REMARK ID 639857 MODEL 1 8q8n-PLE-2
PFRMAT TS
TARGET 8q8n-PLE-2
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   ASP A   1       2.875  -1.220   0.949  1.00  1.86           N  
ATOM      2  CA  ASP A   1       1.829  -0.794   0.026  1.00  1.86           C  
ATOM      3  C   ASP A   1       1.934   0.707  -0.199  1.00  1.86           C  
ATOM      4  O   ASP A   1       2.022   1.491   0.746  1.00  1.86           O  
ATOM      5  CB  ASP A   1       0.435  -1.153   0.563  1.00  1.86           C  
ATOM      6  CG  ASP A   1      -0.748  -1.028  -0.491  1.00  1.86           C  
ATOM      7  OD1 ASP A   1      -1.433  -2.032  -0.663  1.00  1.86           O  
ATOM      8  OD2 ASP A   1      -0.940   0.026  -1.115  1.00  1.86           O  
ATOM      9 1H   ASP A   1       2.631  -2.118   1.341  1.00  1.86           H  
ATOM     10 2H   ASP A   1       3.752  -1.294   0.455  1.00  1.86           H  
ATOM     11 3H   ASP A   1       2.964  -0.544   1.696  1.00  1.86           H  
ATOM     12  HA  ASP A   1       1.979  -1.298  -0.930  1.00  1.86           H  
ATOM     13 1HB  ASP A   1       0.453  -2.179   0.935  1.00  1.86           H  
ATOM     14 2HB  ASP A   1       0.206  -0.509   1.420  1.00  1.86           H  
ATOM     15  N   GLU A   2       1.875   1.122  -1.454  1.00  1.59           N  
ATOM     16  CA  GLU A   2       1.973   2.537  -1.819  1.00  1.59           C  
ATOM     17  C   GLU A   2       0.868   3.377  -1.183  1.00  1.59           C  
ATOM     18  O   GLU A   2       1.054   4.564  -0.924  1.00  1.59           O  
ATOM     19  CB  GLU A   2       1.928   2.696  -3.341  1.00  1.59           C  
ATOM     20  CG  GLU A   2       3.167   2.178  -4.089  1.00  1.59           C  
ATOM     21  CD  GLU A   2       4.409   3.019  -3.855  1.00  1.59           C  
ATOM     22  OE1 GLU A   2       4.348   4.205  -4.086  1.00  1.59           O  
ATOM     23  OE2 GLU A   2       5.410   2.486  -3.408  1.00  1.59           O  
ATOM     24  H   GLU A   2       1.756   0.443  -2.195  1.00  1.59           H  
ATOM     25  HA  GLU A   2       2.930   2.913  -1.456  1.00  1.59           H  
ATOM     26 1HB  GLU A   2       1.055   2.168  -3.730  1.00  1.59           H  
ATOM     27 2HB  GLU A   2       1.805   3.750  -3.589  1.00  1.59           H  
ATOM     28 1HG  GLU A   2       3.369   1.158  -3.764  1.00  1.59           H  
ATOM     29 2HG  GLU A   2       2.947   2.152  -5.156  1.00  1.59           H  
ATOM     30  N   THR A   3      -0.280   2.758  -0.904  1.00  1.33           N  
ATOM     31  CA  THR A   3      -1.418   3.455  -0.323  1.00  1.33           C  
ATOM     32  C   THR A   3      -1.036   4.112   1.000  1.00  1.33           C  
ATOM     33  O   THR A   3      -1.530   5.182   1.337  1.00  1.33           O  
ATOM     34  CB  THR A   3      -2.594   2.518  -0.052  1.00  1.33           C  
ATOM     35  OG1 THR A   3      -2.978   1.870  -1.263  1.00  1.33           O  
ATOM     36  CG2 THR A   3      -3.770   3.340   0.477  1.00  1.33           C  
ATOM     37  H   THR A   3      -0.381   1.757  -1.099  1.00  1.33           H  
ATOM     38  HA  THR A   3      -1.744   4.222  -1.018  1.00  1.33           H  
ATOM     39  HB  THR A   3      -2.304   1.764   0.683  1.00  1.33           H  
ATOM     40  HG1 THR A   3      -2.305   1.162  -1.442  1.00  1.33           H  
ATOM     41 1HG2 THR A   3      -4.604   2.689   0.677  1.00  1.33           H  
ATOM     42 2HG2 THR A   3      -3.477   3.839   1.399  1.00  1.33           H  
ATOM     43 3HG2 THR A   3      -4.056   4.083  -0.266  1.00  1.33           H  
ATOM     44  N   ASP A   4      -0.179   3.457   1.777  1.00  1.12           N  
ATOM     45  CA  ASP A   4       0.208   3.950   3.093  1.00  1.12           C  
ATOM     46  C   ASP A   4       0.972   5.279   3.035  1.00  1.12           C  
ATOM     47  O   ASP A   4       1.087   5.980   4.041  1.00  1.12           O  
ATOM     48  CB  ASP A   4       1.034   2.892   3.819  1.00  1.12           C  
ATOM     49  CG  ASP A   4       0.193   1.673   4.293  1.00  1.12           C  
ATOM     50  OD1 ASP A   4      -1.039   1.744   4.317  1.00  1.12           O  
ATOM     51  OD2 ASP A   4       0.781   0.669   4.609  1.00  1.12           O  
ATOM     52  H   ASP A   4       0.267   2.612   1.424  1.00  1.12           H  
ATOM     53  HA  ASP A   4      -0.701   4.120   3.668  1.00  1.12           H  
ATOM     54 1HB  ASP A   4       1.822   2.537   3.151  1.00  1.12           H  
ATOM     55 2HB  ASP A   4       1.521   3.345   4.682  1.00  1.12           H  
ATOM     56  N   LYS A   5       1.536   5.608   1.871  1.00  0.95           N  
ATOM     57  CA  LYS A   5       2.287   6.840   1.694  1.00  0.95           C  
ATOM     58  C   LYS A   5       1.405   7.983   1.178  1.00  0.95           C  
ATOM     59  O   LYS A   5       1.881   9.104   0.987  1.00  0.95           O  
ATOM     60  CB  LYS A   5       3.471   6.575   0.770  1.00  0.95           C  
ATOM     61  CG  LYS A   5       4.500   5.614   1.385  1.00  0.95           C  
ATOM     62  CD  LYS A   5       5.732   5.439   0.510  1.00  0.95           C  
ATOM     63  CE  LYS A   5       5.428   4.515  -0.657  1.00  0.95           C  
ATOM     64  NZ  LYS A   5       6.654   4.141  -1.427  1.00  0.95           N  
ATOM     65  H   LYS A   5       1.406   5.019   1.049  1.00  0.95           H  
ATOM     66  HA  LYS A   5       2.678   7.143   2.664  1.00  0.95           H  
ATOM     67 1HB  LYS A   5       3.109   6.132  -0.165  1.00  0.95           H  
ATOM     68 2HB  LYS A   5       3.968   7.512   0.526  1.00  0.95           H  
ATOM     69 1HG  LYS A   5       4.806   5.992   2.361  1.00  0.95           H  
ATOM     70 2HG  LYS A   5       4.029   4.638   1.527  1.00  0.95           H  
ATOM     71 1HD  LYS A   5       6.049   6.408   0.123  1.00  0.95           H  
ATOM     72 2HD  LYS A   5       6.545   5.015   1.099  1.00  0.95           H  
ATOM     73 1HE  LYS A   5       4.967   3.606  -0.274  1.00  0.95           H  
ATOM     74 2HE  LYS A   5       4.725   5.006  -1.333  1.00  0.95           H  
ATOM     75 1HZ  LYS A   5       6.358   3.509  -2.197  1.00  0.95           H  
ATOM     76 2HZ  LYS A   5       7.082   4.964  -1.813  1.00  0.95           H  
ATOM     77 3HZ  LYS A   5       7.308   3.665  -0.833  1.00  0.95           H  
ATOM     78  N   VAL A   6       0.125   7.687   0.943  1.00  0.84           N  
ATOM     79  CA  VAL A   6      -0.850   8.636   0.414  1.00  0.84           C  
ATOM     80  C   VAL A   6      -1.452   9.437   1.552  1.00  0.84           C  
ATOM     81  O   VAL A   6      -1.879   8.860   2.555  1.00  0.84           O  
ATOM     82  CB  VAL A   6      -1.951   7.850  -0.302  1.00  0.84           C  
ATOM     83  CG1 VAL A   6      -3.034   8.750  -0.837  1.00  0.84           C  
ATOM     84  CG2 VAL A   6      -1.311   7.046  -1.382  1.00  0.84           C  
ATOM     85  H   VAL A   6      -0.219   6.749   1.143  1.00  0.84           H  
ATOM     86  HA  VAL A   6      -0.357   9.314  -0.284  1.00  0.84           H  
ATOM     87  HB  VAL A   6      -2.416   7.194   0.415  1.00  0.84           H  
ATOM     88 1HG1 VAL A   6      -3.806   8.155  -1.313  1.00  0.84           H  
ATOM     89 2HG1 VAL A   6      -3.468   9.324  -0.034  1.00  0.84           H  
ATOM     90 3HG1 VAL A   6      -2.611   9.414  -1.549  1.00  0.84           H  
ATOM     91 1HG2 VAL A   6      -2.041   6.435  -1.859  1.00  0.84           H  
ATOM     92 2HG2 VAL A   6      -0.844   7.710  -2.108  1.00  0.84           H  
ATOM     93 3HG2 VAL A   6      -0.558   6.412  -0.940  1.00  0.84           H  
ATOM     94  N   LYS A   7      -1.474  10.761   1.429  1.00  0.78           N  
ATOM     95  CA  LYS A   7      -2.024  11.574   2.508  1.00  0.78           C  
ATOM     96  C   LYS A   7      -3.398  12.088   2.118  1.00  0.78           C  
ATOM     97  O   LYS A   7      -4.291  12.215   2.961  1.00  0.78           O  
ATOM     98  CB  LYS A   7      -1.069  12.713   2.845  1.00  0.78           C  
ATOM     99  CG  LYS A   7       0.320  12.228   3.303  1.00  0.78           C  
ATOM    100  CD  LYS A   7       0.233  11.412   4.595  1.00  0.78           C  
ATOM    101  CE  LYS A   7       1.614  10.972   5.072  1.00  0.78           C  
ATOM    102  NZ  LYS A   7       1.540  10.164   6.331  1.00  0.78           N  
ATOM    103  H   LYS A   7      -1.131  11.223   0.577  1.00  0.78           H  
ATOM    104  HA  LYS A   7      -2.141  10.954   3.395  1.00  0.78           H  
ATOM    105 1HB  LYS A   7      -0.934  13.342   1.958  1.00  0.78           H  
ATOM    106 2HB  LYS A   7      -1.497  13.333   3.630  1.00  0.78           H  
ATOM    107 1HG  LYS A   7       0.758  11.601   2.520  1.00  0.78           H  
ATOM    108 2HG  LYS A   7       0.970  13.084   3.463  1.00  0.78           H  
ATOM    109 1HD  LYS A   7      -0.242  12.008   5.375  1.00  0.78           H  
ATOM    110 2HD  LYS A   7      -0.376  10.521   4.421  1.00  0.78           H  
ATOM    111 1HE  LYS A   7       2.077  10.366   4.290  1.00  0.78           H  
ATOM    112 2HE  LYS A   7       2.230  11.852   5.251  1.00  0.78           H  
ATOM    113 1HZ  LYS A   7       2.470   9.885   6.608  1.00  0.78           H  
ATOM    114 2HZ  LYS A   7       1.120  10.716   7.065  1.00  0.78           H  
ATOM    115 3HZ  LYS A   7       0.977   9.338   6.165  1.00  0.78           H  
ATOM    116  N   THR A   8      -3.574  12.298   0.821  1.00  0.74           N  
ATOM    117  CA  THR A   8      -4.808  12.815   0.235  1.00  0.74           C  
ATOM    118  C   THR A   8      -5.215  12.140  -1.050  1.00  0.74           C  
ATOM    119  O   THR A   8      -4.397  11.611  -1.792  1.00  0.74           O  
ATOM    120  CB  THR A   8      -4.770  14.327  -0.016  1.00  0.74           C  
ATOM    121  OG1 THR A   8      -6.016  14.700  -0.579  1.00  0.74           O  
ATOM    122  CG2 THR A   8      -3.674  14.729  -0.916  1.00  0.74           C  
ATOM    123  H   THR A   8      -2.765  12.172   0.202  1.00  0.74           H  
ATOM    124  HA  THR A   8      -5.613  12.650   0.945  1.00  0.74           H  
ATOM    125  HB  THR A   8      -4.652  14.843   0.935  1.00  0.74           H  
ATOM    126  HG1 THR A   8      -6.715  14.563   0.092  1.00  0.74           H  
ATOM    127 1HG2 THR A   8      -3.701  15.806  -1.066  1.00  0.74           H  
ATOM    128 2HG2 THR A   8      -2.728  14.453  -0.461  1.00  0.74           H  
ATOM    129 3HG2 THR A   8      -3.778  14.236  -1.859  1.00  0.74           H  
ATOM    130  N   LEU A   9      -6.502  12.240  -1.360  1.00  0.73           N  
ATOM    131  CA  LEU A   9      -7.038  11.708  -2.604  1.00  0.73           C  
ATOM    132  C   LEU A   9      -6.387  12.377  -3.791  1.00  0.73           C  
ATOM    133  O   LEU A   9      -6.234  11.789  -4.855  1.00  0.73           O  
ATOM    134  CB  LEU A   9      -8.551  11.925  -2.640  1.00  0.73           C  
ATOM    135  CG  LEU A   9      -9.278  11.066  -1.668  1.00  0.73           C  
ATOM    136  CD1 LEU A   9     -10.679  11.455  -1.585  1.00  0.73           C  
ATOM    137  CD2 LEU A   9      -9.158   9.678  -2.138  1.00  0.73           C  
ATOM    138  H   LEU A   9      -7.129  12.731  -0.720  1.00  0.73           H  
ATOM    139  HA  LEU A   9      -6.827  10.642  -2.643  1.00  0.73           H  
ATOM    140 1HB  LEU A   9      -8.764  12.970  -2.402  1.00  0.73           H  
ATOM    141 2HB  LEU A   9      -8.920  11.707  -3.641  1.00  0.73           H  
ATOM    142  HG  LEU A   9      -8.844  11.176  -0.685  1.00  0.73           H  
ATOM    143 1HD1 LEU A   9     -11.192  10.825  -0.878  1.00  0.73           H  
ATOM    144 2HD1 LEU A   9     -10.697  12.459  -1.242  1.00  0.73           H  
ATOM    145 3HD1 LEU A   9     -11.154  11.375  -2.560  1.00  0.73           H  
ATOM    146 1HD2 LEU A   9      -9.674   9.027  -1.474  1.00  0.73           H  
ATOM    147 2HD2 LEU A   9      -9.600   9.628  -3.111  1.00  0.73           H  
ATOM    148 3HD2 LEU A   9      -8.113   9.393  -2.190  1.00  0.73           H  
ATOM    149  N   TYR A  10      -5.927  13.600  -3.597  1.00  0.73           N  
ATOM    150  CA  TYR A  10      -5.325  14.341  -4.692  1.00  0.73           C  
ATOM    151  C   TYR A  10      -3.888  13.877  -4.991  1.00  0.73           C  
ATOM    152  O   TYR A  10      -3.262  14.357  -5.934  1.00  0.73           O  
ATOM    153  CB  TYR A  10      -5.410  15.816  -4.372  1.00  0.73           C  
ATOM    154  CG  TYR A  10      -6.839  16.262  -4.315  1.00  0.73           C  
ATOM    155  CD1 TYR A  10      -7.166  17.401  -3.647  1.00  0.73           C  
ATOM    156  CD2 TYR A  10      -7.840  15.493  -4.919  1.00  0.73           C  
ATOM    157  CE1 TYR A  10      -8.472  17.779  -3.561  1.00  0.73           C  
ATOM    158  CE2 TYR A  10      -9.159  15.883  -4.837  1.00  0.73           C  
ATOM    159  CZ  TYR A  10      -9.476  17.023  -4.151  1.00  0.73           C  
ATOM    160  OH  TYR A  10     -10.782  17.437  -4.035  1.00  0.73           O  
ATOM    161  H   TYR A  10      -6.020  14.032  -2.668  1.00  0.73           H  
ATOM    162  HA  TYR A  10      -5.912  14.156  -5.592  1.00  0.73           H  
ATOM    163 1HB  TYR A  10      -4.945  16.017  -3.408  1.00  0.73           H  
ATOM    164 2HB  TYR A  10      -4.888  16.398  -5.129  1.00  0.73           H  
ATOM    165  HD1 TYR A  10      -6.392  18.006  -3.170  1.00  0.73           H  
ATOM    166  HD2 TYR A  10      -7.582  14.582  -5.455  1.00  0.73           H  
ATOM    167  HE1 TYR A  10      -8.726  18.687  -3.016  1.00  0.73           H  
ATOM    168  HE2 TYR A  10      -9.939  15.286  -5.304  1.00  0.73           H  
ATOM    169  HH  TYR A  10     -11.245  17.324  -4.877  1.00  0.73           H  
ATOM    170  N   ASP A  11      -3.368  12.934  -4.191  1.00  0.73           N  
ATOM    171  CA  ASP A  11      -2.057  12.335  -4.404  1.00  0.73           C  
ATOM    172  C   ASP A  11      -2.209  11.101  -5.297  1.00  0.73           C  
ATOM    173  O   ASP A  11      -1.218  10.477  -5.683  1.00  0.73           O  
ATOM    174  CB  ASP A  11      -1.454  11.828  -3.091  1.00  0.73           C  
ATOM    175  CG  ASP A  11      -1.112  12.861  -2.044  1.00  0.73           C  
ATOM    176  OD1 ASP A  11      -0.867  13.993  -2.387  1.00  0.73           O  
ATOM    177  OD2 ASP A  11      -1.126  12.505  -0.844  1.00  0.73           O  
ATOM    178  H   ASP A  11      -3.912  12.576  -3.410  1.00  0.73           H  
ATOM    179  HA  ASP A  11      -1.397  13.057  -4.887  1.00  0.73           H  
ATOM    180 1HB  ASP A  11      -2.157  11.158  -2.668  1.00  0.73           H  
ATOM    181 2HB  ASP A  11      -0.559  11.250  -3.311  1.00  0.73           H  
ATOM    182  N   LEU A  12      -3.457  10.718  -5.583  1.00  0.74           N  
ATOM    183  CA  LEU A  12      -3.729   9.511  -6.341  1.00  0.74           C  
ATOM    184  C   LEU A  12      -4.090   9.741  -7.793  1.00  0.74           C  
ATOM    185  O   LEU A  12      -4.768  10.714  -8.150  1.00  0.74           O  
ATOM    186  CB  LEU A  12      -4.883   8.738  -5.684  1.00  0.74           C  
ATOM    187  CG  LEU A  12      -4.651   8.263  -4.306  1.00  0.74           C  
ATOM    188  CD1 LEU A  12      -5.885   7.675  -3.809  1.00  0.74           C  
ATOM    189  CD2 LEU A  12      -3.586   7.227  -4.341  1.00  0.74           C  
ATOM    190  H   LEU A  12      -4.258  11.263  -5.267  1.00  0.74           H  
ATOM    191  HA  LEU A  12      -2.837   8.888  -6.314  1.00  0.74           H  
ATOM    192 1HB  LEU A  12      -5.731   9.388  -5.635  1.00  0.74           H  
ATOM    193 2HB  LEU A  12      -5.138   7.879  -6.310  1.00  0.74           H  
ATOM    194  HG  LEU A  12      -4.368   9.092  -3.652  1.00  0.74           H  
ATOM    195 1HD1 LEU A  12      -5.745   7.292  -2.800  1.00  0.74           H  
ATOM    196 2HD1 LEU A  12      -6.674   8.420  -3.813  1.00  0.74           H  
ATOM    197 3HD1 LEU A  12      -6.122   6.879  -4.484  1.00  0.74           H  
ATOM    198 1HD2 LEU A  12      -3.452   6.854  -3.360  1.00  0.74           H  
ATOM    199 2HD2 LEU A  12      -3.897   6.414  -4.994  1.00  0.74           H  
ATOM    200 3HD2 LEU A  12      -2.657   7.662  -4.713  1.00  0.74           H  
ATOM    201  N   SER A  13      -3.673   8.785  -8.610  1.00  0.75           N  
ATOM    202  CA  SER A  13      -4.094   8.740  -9.988  1.00  0.75           C  
ATOM    203  C   SER A  13      -4.913   7.477 -10.144  1.00  0.75           C  
ATOM    204  O   SER A  13      -4.694   6.497  -9.426  1.00  0.75           O  
ATOM    205  CB  SER A  13      -2.906   8.749 -10.923  1.00  0.75           C  
ATOM    206  OG  SER A  13      -2.111   7.608 -10.743  1.00  0.75           O  
ATOM    207  H   SER A  13      -3.080   8.051  -8.250  1.00  0.75           H  
ATOM    208  HA  SER A  13      -4.727   9.598 -10.196  1.00  0.75           H  
ATOM    209 1HB  SER A  13      -3.263   8.792 -11.955  1.00  0.75           H  
ATOM    210 2HB  SER A  13      -2.314   9.646 -10.745  1.00  0.75           H  
ATOM    211  HG  SER A  13      -2.656   6.866 -11.016  1.00  0.75           H  
ATOM    212  N   ILE A  14      -5.848   7.511 -11.066  1.00  0.75           N  
ATOM    213  CA  ILE A  14      -6.767   6.408 -11.309  1.00  0.75           C  
ATOM    214  C   ILE A  14      -6.883   6.095 -12.800  1.00  0.75           C  
ATOM    215  O   ILE A  14      -6.692   6.975 -13.631  1.00  0.75           O  
ATOM    216  CB  ILE A  14      -8.093   6.835 -10.657  1.00  0.75           C  
ATOM    217  CG1 ILE A  14      -8.487   8.109 -11.294  1.00  0.75           C  
ATOM    218  CG2 ILE A  14      -8.015   7.052  -9.159  1.00  0.75           C  
ATOM    219  CD1 ILE A  14      -9.699   8.658 -10.778  1.00  0.75           C  
ATOM    220  H   ILE A  14      -5.947   8.377 -11.598  1.00  0.75           H  
ATOM    221  HA  ILE A  14      -6.389   5.524 -10.804  1.00  0.75           H  
ATOM    222  HB  ILE A  14      -8.836   6.098 -10.881  1.00  0.75           H  
ATOM    223 1HG1 ILE A  14      -7.694   8.839 -11.160  1.00  0.75           H  
ATOM    224 2HG1 ILE A  14      -8.624   7.923 -12.351  1.00  0.75           H  
ATOM    225 1HG2 ILE A  14      -8.975   7.369  -8.827  1.00  0.75           H  
ATOM    226 2HG2 ILE A  14      -7.750   6.145  -8.672  1.00  0.75           H  
ATOM    227 3HG2 ILE A  14      -7.294   7.822  -8.912  1.00  0.75           H  
ATOM    228 1HD1 ILE A  14      -9.933   9.594 -11.293  1.00  0.75           H  
ATOM    229 2HD1 ILE A  14     -10.471   8.009 -10.883  1.00  0.75           H  
ATOM    230 3HD1 ILE A  14      -9.544   8.827  -9.738  1.00  0.75           H  
ATOM    231  N   GLU A  15      -7.183   4.852 -13.162  1.00  0.76           N  
ATOM    232  CA  GLU A  15      -7.336   4.536 -14.590  1.00  0.76           C  
ATOM    233  C   GLU A  15      -8.790   4.639 -15.006  1.00  0.76           C  
ATOM    234  O   GLU A  15      -9.653   4.003 -14.376  1.00  0.76           O  
ATOM    235  CB  GLU A  15      -6.795   3.145 -14.905  1.00  0.76           C  
ATOM    236  CG  GLU A  15      -5.294   2.989 -14.698  1.00  0.76           C  
ATOM    237  CD  GLU A  15      -4.789   1.595 -15.013  1.00  0.76           C  
ATOM    238  OE1 GLU A  15      -5.586   0.760 -15.368  1.00  0.76           O  
ATOM    239  OE2 GLU A  15      -3.607   1.371 -14.890  1.00  0.76           O  
ATOM    240  H   GLU A  15      -7.318   4.139 -12.460  1.00  0.76           H  
ATOM    241  HA  GLU A  15      -6.769   5.259 -15.175  1.00  0.76           H  
ATOM    242 1HB  GLU A  15      -7.303   2.409 -14.286  1.00  0.76           H  
ATOM    243 2HB  GLU A  15      -7.017   2.903 -15.947  1.00  0.76           H  
ATOM    244 1HG  GLU A  15      -4.784   3.701 -15.349  1.00  0.76           H  
ATOM    245 2HG  GLU A  15      -5.049   3.242 -13.667  1.00  0.76           H  
ATOM    246  N   ASP A  16      -9.077   5.421 -16.055  1.00  0.75           N  
ATOM    247  CA  ASP A  16     -10.473   5.606 -16.403  1.00  0.75           C  
ATOM    248  C   ASP A  16     -11.015   4.459 -17.236  1.00  0.75           C  
ATOM    249  O   ASP A  16     -10.271   3.566 -17.635  1.00  0.75           O  
ATOM    250  CB  ASP A  16     -10.746   6.939 -17.126  1.00  0.75           C  
ATOM    251  CG  ASP A  16     -10.206   7.020 -18.519  1.00  0.75           C  
ATOM    252  OD1 ASP A  16      -9.841   5.983 -19.038  1.00  0.75           O  
ATOM    253  OD2 ASP A  16     -10.223   8.079 -19.097  1.00  0.75           O  
ATOM    254  H   ASP A  16      -8.328   5.905 -16.553  1.00  0.75           H  
ATOM    255  HA  ASP A  16     -11.005   5.662 -15.493  1.00  0.75           H  
ATOM    256 1HB  ASP A  16     -11.817   7.136 -17.146  1.00  0.75           H  
ATOM    257 2HB  ASP A  16     -10.300   7.732 -16.551  1.00  0.75           H  
ATOM    258  N   ILE A  17     -12.290   4.554 -17.593  1.00  0.75           N  
ATOM    259  CA  ILE A  17     -12.977   3.544 -18.400  1.00  0.75           C  
ATOM    260  C   ILE A  17     -12.349   3.321 -19.793  1.00  0.75           C  
ATOM    261  O   ILE A  17     -12.640   2.313 -20.444  1.00  0.75           O  
ATOM    262  CB  ILE A  17     -14.470   3.916 -18.511  1.00  0.75           C  
ATOM    263  CG1 ILE A  17     -15.320   2.729 -18.931  1.00  0.75           C  
ATOM    264  CG2 ILE A  17     -14.666   5.072 -19.448  1.00  0.75           C  
ATOM    265  CD1 ILE A  17     -15.384   1.647 -17.882  1.00  0.75           C  
ATOM    266  H   ILE A  17     -12.838   5.314 -17.199  1.00  0.75           H  
ATOM    267  HA  ILE A  17     -12.925   2.603 -17.868  1.00  0.75           H  
ATOM    268  HB  ILE A  17     -14.815   4.209 -17.519  1.00  0.75           H  
ATOM    269 1HG1 ILE A  17     -16.329   3.080 -19.115  1.00  0.75           H  
ATOM    270 2HG1 ILE A  17     -14.922   2.299 -19.851  1.00  0.75           H  
ATOM    271 1HG2 ILE A  17     -15.710   5.343 -19.471  1.00  0.75           H  
ATOM    272 2HG2 ILE A  17     -14.077   5.923 -19.096  1.00  0.75           H  
ATOM    273 3HG2 ILE A  17     -14.340   4.788 -20.444  1.00  0.75           H  
ATOM    274 1HD1 ILE A  17     -16.016   0.841 -18.233  1.00  0.75           H  
ATOM    275 2HD1 ILE A  17     -14.390   1.266 -17.692  1.00  0.75           H  
ATOM    276 3HD1 ILE A  17     -15.797   2.055 -16.960  1.00  0.75           H  
ATOM    277  N   GLU A  18     -11.555   4.286 -20.289  1.00  0.75           N  
ATOM    278  CA  GLU A  18     -10.896   4.196 -21.587  1.00  0.75           C  
ATOM    279  C   GLU A  18      -9.425   3.764 -21.444  1.00  0.75           C  
ATOM    280  O   GLU A  18      -8.706   3.669 -22.442  1.00  0.75           O  
ATOM    281  CB  GLU A  18     -10.964   5.539 -22.328  1.00  0.75           C  
ATOM    282  CG  GLU A  18     -12.385   6.016 -22.642  1.00  0.75           C  
ATOM    283  CD  GLU A  18     -12.473   7.316 -23.436  1.00  0.75           C  
ATOM    284  OE1 GLU A  18     -11.448   7.889 -23.798  1.00  0.75           O  
ATOM    285  OE2 GLU A  18     -13.590   7.746 -23.671  1.00  0.75           O  
ATOM    286  H   GLU A  18     -11.303   5.082 -19.706  1.00  0.75           H  
ATOM    287  HA  GLU A  18     -11.412   3.442 -22.180  1.00  0.75           H  
ATOM    288 1HB  GLU A  18     -10.476   6.308 -21.722  1.00  0.75           H  
ATOM    289 2HB  GLU A  18     -10.418   5.463 -23.265  1.00  0.75           H  
ATOM    290 1HG  GLU A  18     -12.908   5.230 -23.185  1.00  0.75           H  
ATOM    291 2HG  GLU A  18     -12.896   6.163 -21.697  1.00  0.75           H  
ATOM    292  N   GLY A  19      -8.980   3.508 -20.205  1.00  0.75           N  
ATOM    293  CA  GLY A  19      -7.609   3.104 -19.907  1.00  0.75           C  
ATOM    294  C   GLY A  19      -6.613   4.262 -19.723  1.00  0.75           C  
ATOM    295  O   GLY A  19      -5.401   4.036 -19.703  1.00  0.75           O  
ATOM    296  H   GLY A  19      -9.615   3.617 -19.415  1.00  0.75           H  
ATOM    297 1HA  GLY A  19      -7.622   2.505 -18.995  1.00  0.75           H  
ATOM    298 2HA  GLY A  19      -7.253   2.451 -20.702  1.00  0.75           H  
ATOM    299  N   LYS A  20      -7.100   5.497 -19.618  1.00  0.74           N  
ATOM    300  CA  LYS A  20      -6.197   6.641 -19.468  1.00  0.74           C  
ATOM    301  C   LYS A  20      -5.927   6.934 -17.998  1.00  0.74           C  
ATOM    302  O   LYS A  20      -6.800   6.759 -17.148  1.00  0.74           O  
ATOM    303  CB  LYS A  20      -6.792   7.871 -20.151  1.00  0.74           C  
ATOM    304  CG  LYS A  20      -6.947   7.728 -21.669  1.00  0.74           C  
ATOM    305  CD  LYS A  20      -7.638   8.949 -22.280  1.00  0.74           C  
ATOM    306  CE  LYS A  20      -7.731   8.842 -23.806  1.00  0.74           C  
ATOM    307  NZ  LYS A  20      -8.602   7.700 -24.244  1.00  0.74           N  
ATOM    308  H   LYS A  20      -8.116   5.650 -19.620  1.00  0.74           H  
ATOM    309  HA  LYS A  20      -5.246   6.402 -19.945  1.00  0.74           H  
ATOM    310 1HB  LYS A  20      -7.776   8.076 -19.733  1.00  0.74           H  
ATOM    311 2HB  LYS A  20      -6.166   8.739 -19.947  1.00  0.74           H  
ATOM    312 1HG  LYS A  20      -5.969   7.595 -22.127  1.00  0.74           H  
ATOM    313 2HG  LYS A  20      -7.555   6.841 -21.879  1.00  0.74           H  
ATOM    314 1HD  LYS A  20      -8.654   9.019 -21.871  1.00  0.74           H  
ATOM    315 2HD  LYS A  20      -7.095   9.854 -22.014  1.00  0.74           H  
ATOM    316 1HE  LYS A  20      -8.140   9.768 -24.206  1.00  0.74           H  
ATOM    317 2HE  LYS A  20      -6.731   8.693 -24.209  1.00  0.74           H  
ATOM    318 1HZ  LYS A  20      -8.631   7.661 -25.246  1.00  0.74           H  
ATOM    319 2HZ  LYS A  20      -8.221   6.836 -23.888  1.00  0.74           H  
ATOM    320 3HZ  LYS A  20      -9.578   7.805 -23.897  1.00  0.74           H  
ATOM    321  N   LYS A  21      -4.721   7.396 -17.671  1.00  0.74           N  
ATOM    322  CA  LYS A  21      -4.460   7.736 -16.272  1.00  0.74           C  
ATOM    323  C   LYS A  21      -4.916   9.150 -15.955  1.00  0.74           C  
ATOM    324  O   LYS A  21      -4.517  10.111 -16.616  1.00  0.74           O  
ATOM    325  CB  LYS A  21      -2.990   7.553 -15.926  1.00  0.74           C  
ATOM    326  CG  LYS A  21      -2.540   6.099 -15.950  1.00  0.74           C  
ATOM    327  CD  LYS A  21      -1.074   5.947 -15.575  1.00  0.74           C  
ATOM    328  CE  LYS A  21      -0.656   4.479 -15.600  1.00  0.74           C  
ATOM    329  NZ  LYS A  21       0.783   4.300 -15.258  1.00  0.74           N  
ATOM    330  H   LYS A  21      -4.005   7.517 -18.374  1.00  0.74           H  
ATOM    331  HA  LYS A  21      -5.033   7.060 -15.637  1.00  0.74           H  
ATOM    332 1HB  LYS A  21      -2.373   8.116 -16.626  1.00  0.74           H  
ATOM    333 2HB  LYS A  21      -2.802   7.950 -14.927  1.00  0.74           H  
ATOM    334 1HG  LYS A  21      -3.143   5.532 -15.237  1.00  0.74           H  
ATOM    335 2HG  LYS A  21      -2.702   5.681 -16.943  1.00  0.74           H  
ATOM    336 1HD  LYS A  21      -0.456   6.507 -16.278  1.00  0.74           H  
ATOM    337 2HD  LYS A  21      -0.910   6.347 -14.574  1.00  0.74           H  
ATOM    338 1HE  LYS A  21      -1.264   3.924 -14.882  1.00  0.74           H  
ATOM    339 2HE  LYS A  21      -0.835   4.075 -16.596  1.00  0.74           H  
ATOM    340 1HZ  LYS A  21       1.010   3.316 -15.286  1.00  0.74           H  
ATOM    341 2HZ  LYS A  21       1.354   4.799 -15.925  1.00  0.74           H  
ATOM    342 3HZ  LYS A  21       0.958   4.660 -14.331  1.00  0.74           H  
ATOM    343  N   ILE A  22      -5.765   9.248 -14.944  1.00  0.74           N  
ATOM    344  CA  ILE A  22      -6.365  10.489 -14.512  1.00  0.74           C  
ATOM    345  C   ILE A  22      -5.845  10.954 -13.164  1.00  0.74           C  
ATOM    346  O   ILE A  22      -5.859  10.216 -12.184  1.00  0.74           O  
ATOM    347  CB  ILE A  22      -7.875  10.301 -14.406  1.00  0.74           C  
ATOM    348  CG1 ILE A  22      -8.424   9.771 -15.739  1.00  0.74           C  
ATOM    349  CG2 ILE A  22      -8.546  11.565 -13.950  1.00  0.74           C  
ATOM    350  CD1 ILE A  22      -8.150  10.641 -16.945  1.00  0.74           C  
ATOM    351  H   ILE A  22      -6.039   8.401 -14.466  1.00  0.74           H  
ATOM    352  HA  ILE A  22      -6.147  11.256 -15.252  1.00  0.74           H  
ATOM    353  HB  ILE A  22      -8.070   9.543 -13.692  1.00  0.74           H  
ATOM    354 1HG1 ILE A  22      -7.998   8.779 -15.919  1.00  0.74           H  
ATOM    355 2HG1 ILE A  22      -9.505   9.668 -15.640  1.00  0.74           H  
ATOM    356 1HG2 ILE A  22      -9.620  11.378 -13.858  1.00  0.74           H  
ATOM    357 2HG2 ILE A  22      -8.146  11.863 -12.979  1.00  0.74           H  
ATOM    358 3HG2 ILE A  22      -8.362  12.350 -14.676  1.00  0.74           H  
ATOM    359 1HD1 ILE A  22      -8.590  10.168 -17.832  1.00  0.74           H  
ATOM    360 2HD1 ILE A  22      -8.597  11.620 -16.795  1.00  0.74           H  
ATOM    361 3HD1 ILE A  22      -7.080  10.749 -17.090  1.00  0.74           H  
ATOM    362  N   ASP A  23      -5.377  12.188 -13.117  1.00  0.73           N  
ATOM    363  CA  ASP A  23      -4.859  12.784 -11.891  1.00  0.73           C  
ATOM    364  C   ASP A  23      -5.986  13.418 -11.073  1.00  0.73           C  
ATOM    365  O   ASP A  23      -6.598  14.393 -11.520  1.00  0.73           O  
ATOM    366  CB  ASP A  23      -3.769  13.805 -12.233  1.00  0.73           C  
ATOM    367  CG  ASP A  23      -3.052  14.423 -11.017  1.00  0.73           C  
ATOM    368  OD1 ASP A  23      -3.582  14.408  -9.925  1.00  0.73           O  
ATOM    369  OD2 ASP A  23      -1.961  14.910 -11.209  1.00  0.73           O  
ATOM    370  H   ASP A  23      -5.381  12.735 -13.966  1.00  0.73           H  
ATOM    371  HA  ASP A  23      -4.407  11.997 -11.287  1.00  0.73           H  
ATOM    372 1HB  ASP A  23      -3.019  13.328 -12.868  1.00  0.73           H  
ATOM    373 2HB  ASP A  23      -4.210  14.617 -12.812  1.00  0.73           H  
ATOM    374  N   LEU A  24      -6.275  12.886  -9.873  1.00  0.73           N  
ATOM    375  CA  LEU A  24      -7.381  13.415  -9.063  1.00  0.73           C  
ATOM    376  C   LEU A  24      -7.149  14.839  -8.569  1.00  0.73           C  
ATOM    377  O   LEU A  24      -8.075  15.491  -8.091  1.00  0.73           O  
ATOM    378  CB  LEU A  24      -7.707  12.509  -7.872  1.00  0.73           C  
ATOM    379  CG  LEU A  24      -8.382  11.196  -8.207  1.00  0.73           C  
ATOM    380  CD1 LEU A  24      -8.508  10.352  -6.979  1.00  0.73           C  
ATOM    381  CD2 LEU A  24      -9.747  11.524  -8.743  1.00  0.73           C  
ATOM    382  H   LEU A  24      -5.725  12.105  -9.501  1.00  0.73           H  
ATOM    383  HA  LEU A  24      -8.264  13.433  -9.699  1.00  0.73           H  
ATOM    384 1HB  LEU A  24      -6.772  12.278  -7.355  1.00  0.73           H  
ATOM    385 2HB  LEU A  24      -8.354  13.051  -7.186  1.00  0.73           H  
ATOM    386  HG  LEU A  24      -7.796  10.642  -8.947  1.00  0.73           H  
ATOM    387 1HD1 LEU A  24      -9.009   9.431  -7.246  1.00  0.73           H  
ATOM    388 2HD1 LEU A  24      -7.528  10.140  -6.599  1.00  0.73           H  
ATOM    389 3HD1 LEU A  24      -9.085  10.878  -6.222  1.00  0.73           H  
ATOM    390 1HD2 LEU A  24     -10.294  10.652  -8.980  1.00  0.73           H  
ATOM    391 2HD2 LEU A  24     -10.296  12.076  -7.985  1.00  0.73           H  
ATOM    392 3HD2 LEU A  24      -9.627  12.127  -9.635  1.00  0.73           H  
ATOM    393  N   LYS A  25      -5.940  15.374  -8.737  1.00  0.72           N  
ATOM    394  CA  LYS A  25      -5.660  16.756  -8.372  1.00  0.72           C  
ATOM    395  C   LYS A  25      -6.592  17.699  -9.131  1.00  0.72           C  
ATOM    396  O   LYS A  25      -6.877  18.800  -8.670  1.00  0.72           O  
ATOM    397  CB  LYS A  25      -4.209  17.134  -8.654  1.00  0.72           C  
ATOM    398  CG  LYS A  25      -3.820  18.553  -8.178  1.00  0.72           C  
ATOM    399  CD  LYS A  25      -2.320  18.803  -8.355  1.00  0.72           C  
ATOM    400  CE  LYS A  25      -1.915  20.266  -8.068  1.00  0.72           C  
ATOM    401  NZ  LYS A  25      -2.096  20.659  -6.625  1.00  0.72           N  
ATOM    402  H   LYS A  25      -5.175  14.821  -9.146  1.00  0.72           H  
ATOM    403  HA  LYS A  25      -5.850  16.882  -7.307  1.00  0.72           H  
ATOM    404 1HB  LYS A  25      -3.548  16.411  -8.166  1.00  0.72           H  
ATOM    405 2HB  LYS A  25      -4.021  17.066  -9.726  1.00  0.72           H  
ATOM    406 1HG  LYS A  25      -4.378  19.294  -8.751  1.00  0.72           H  
ATOM    407 2HG  LYS A  25      -4.083  18.669  -7.123  1.00  0.72           H  
ATOM    408 1HD  LYS A  25      -1.772  18.145  -7.678  1.00  0.72           H  
ATOM    409 2HD  LYS A  25      -2.036  18.549  -9.378  1.00  0.72           H  
ATOM    410 1HE  LYS A  25      -0.866  20.387  -8.333  1.00  0.72           H  
ATOM    411 2HE  LYS A  25      -2.515  20.931  -8.690  1.00  0.72           H  
ATOM    412 1HZ  LYS A  25      -1.809  21.614  -6.499  1.00  0.72           H  
ATOM    413 2HZ  LYS A  25      -3.087  20.584  -6.342  1.00  0.72           H  
ATOM    414 3HZ  LYS A  25      -1.541  20.065  -6.034  1.00  0.72           H  
ATOM    415  N   LYS A  26      -7.074  17.284 -10.313  1.00  0.72           N  
ATOM    416  CA  LYS A  26      -7.970  18.129 -11.106  1.00  0.72           C  
ATOM    417  C   LYS A  26      -9.252  18.480 -10.333  1.00  0.72           C  
ATOM    418  O   LYS A  26      -9.935  19.461 -10.669  1.00  0.72           O  
ATOM    419  CB  LYS A  26      -8.374  17.449 -12.416  1.00  0.72           C  
ATOM    420  CG  LYS A  26      -9.296  16.257 -12.254  1.00  0.72           C  
ATOM    421  CD  LYS A  26      -9.637  15.626 -13.593  1.00  0.72           C  
ATOM    422  CE  LYS A  26     -10.569  14.486 -13.374  1.00  0.72           C  
ATOM    423  NZ  LYS A  26     -10.996  13.813 -14.605  1.00  0.72           N  
ATOM    424  H   LYS A  26      -6.829  16.353 -10.662  1.00  0.72           H  
ATOM    425  HA  LYS A  26      -7.450  19.058 -11.337  1.00  0.72           H  
ATOM    426 1HB  LYS A  26      -8.866  18.170 -13.066  1.00  0.72           H  
ATOM    427 2HB  LYS A  26      -7.477  17.100 -12.929  1.00  0.72           H  
ATOM    428 1HG  LYS A  26      -8.835  15.513 -11.607  1.00  0.72           H  
ATOM    429 2HG  LYS A  26     -10.226  16.581 -11.791  1.00  0.72           H  
ATOM    430 1HD  LYS A  26     -10.103  16.361 -14.246  1.00  0.72           H  
ATOM    431 2HD  LYS A  26      -8.727  15.256 -14.064  1.00  0.72           H  
ATOM    432 1HE  LYS A  26     -10.067  13.765 -12.733  1.00  0.72           H  
ATOM    433 2HE  LYS A  26     -11.438  14.854 -12.876  1.00  0.72           H  
ATOM    434 1HZ  LYS A  26     -11.614  13.021 -14.321  1.00  0.72           H  
ATOM    435 2HZ  LYS A  26     -11.495  14.448 -15.202  1.00  0.72           H  
ATOM    436 3HZ  LYS A  26     -10.200  13.455 -15.092  1.00  0.72           H  
ATOM    437  N   TYR A  27      -9.578  17.684  -9.301  1.00  0.71           N  
ATOM    438  CA  TYR A  27     -10.760  17.886  -8.491  1.00  0.71           C  
ATOM    439  C   TYR A  27     -10.506  18.801  -7.296  1.00  0.71           C  
ATOM    440  O   TYR A  27     -11.428  19.071  -6.527  1.00  0.71           O  
ATOM    441  CB  TYR A  27     -11.315  16.562  -7.987  1.00  0.71           C  
ATOM    442  CG  TYR A  27     -11.961  15.721  -9.028  1.00  0.71           C  
ATOM    443  CD1 TYR A  27     -11.424  14.515  -9.372  1.00  0.71           C  
ATOM    444  CD2 TYR A  27     -13.092  16.177  -9.652  1.00  0.71           C  
ATOM    445  CE1 TYR A  27     -12.042  13.730 -10.341  1.00  0.71           C  
ATOM    446  CE2 TYR A  27     -13.698  15.419 -10.615  1.00  0.71           C  
ATOM    447  CZ  TYR A  27     -13.189  14.203 -10.957  1.00  0.71           C  
ATOM    448  OH  TYR A  27     -13.815  13.471 -11.934  1.00  0.71           O  
ATOM    449  H   TYR A  27      -8.969  16.906  -9.051  1.00  0.71           H  
ATOM    450  HA  TYR A  27     -11.518  18.346  -9.117  1.00  0.71           H  
ATOM    451 1HB  TYR A  27     -10.506  15.984  -7.553  1.00  0.71           H  
ATOM    452 2HB  TYR A  27     -12.014  16.755  -7.205  1.00  0.71           H  
ATOM    453  HD1 TYR A  27     -10.521  14.186  -8.873  1.00  0.71           H  
ATOM    454  HD2 TYR A  27     -13.502  17.146  -9.380  1.00  0.71           H  
ATOM    455  HE1 TYR A  27     -11.633  12.762 -10.627  1.00  0.71           H  
ATOM    456  HE2 TYR A  27     -14.586  15.784 -11.115  1.00  0.71           H  
ATOM    457  HH  TYR A  27     -13.231  12.745 -12.259  1.00  0.71           H  
ATOM    458  N   GLU A  28      -9.280  19.276  -7.139  1.00  0.70           N  
ATOM    459  CA  GLU A  28      -8.945  20.142  -6.022  1.00  0.70           C  
ATOM    460  C   GLU A  28      -9.770  21.418  -6.031  1.00  0.70           C  
ATOM    461  O   GLU A  28     -10.005  22.030  -7.086  1.00  0.70           O  
ATOM    462  CB  GLU A  28      -7.438  20.401  -6.003  1.00  0.70           C  
ATOM    463  CG  GLU A  28      -6.922  21.176  -4.799  1.00  0.70           C  
ATOM    464  CD  GLU A  28      -5.413  21.284  -4.796  1.00  0.70           C  
ATOM    465  OE1 GLU A  28      -4.799  20.808  -5.733  1.00  0.70           O  
ATOM    466  OE2 GLU A  28      -4.873  21.834  -3.866  1.00  0.70           O  
ATOM    467  H   GLU A  28      -8.541  19.032  -7.799  1.00  0.70           H  
ATOM    468  HA  GLU A  28      -9.216  19.646  -5.111  1.00  0.70           H  
ATOM    469 1HB  GLU A  28      -6.910  19.446  -6.036  1.00  0.70           H  
ATOM    470 2HB  GLU A  28      -7.157  20.953  -6.901  1.00  0.70           H  
ATOM    471 1HG  GLU A  28      -7.347  22.179  -4.813  1.00  0.70           H  
ATOM    472 2HG  GLU A  28      -7.257  20.682  -3.885  1.00  0.70           H  
ATOM    473  N   GLY A  29     -10.282  21.790  -4.850  1.00  0.69           N  
ATOM    474  CA  GLY A  29     -11.132  22.959  -4.715  1.00  0.69           C  
ATOM    475  C   GLY A  29     -12.613  22.595  -4.844  1.00  0.69           C  
ATOM    476  O   GLY A  29     -13.485  23.437  -4.617  1.00  0.69           O  
ATOM    477  H   GLY A  29     -10.076  21.267  -3.996  1.00  0.69           H  
ATOM    478 1HA  GLY A  29     -10.947  23.425  -3.747  1.00  0.69           H  
ATOM    479 2HA  GLY A  29     -10.866  23.688  -5.478  1.00  0.69           H  
ATOM    480  N   LYS A  30     -12.903  21.339  -5.202  1.00  0.68           N  
ATOM    481  CA  LYS A  30     -14.277  20.891  -5.373  1.00  0.68           C  
ATOM    482  C   LYS A  30     -14.643  19.727  -4.466  1.00  0.68           C  
ATOM    483  O   LYS A  30     -13.845  18.824  -4.210  1.00  0.68           O  
ATOM    484  CB  LYS A  30     -14.522  20.469  -6.822  1.00  0.68           C  
ATOM    485  CG  LYS A  30     -14.704  21.660  -7.826  1.00  0.68           C  
ATOM    486  CD  LYS A  30     -13.368  22.213  -8.336  1.00  0.68           C  
ATOM    487  CE  LYS A  30     -12.633  21.197  -9.171  1.00  0.68           C  
ATOM    488  NZ  LYS A  30     -11.291  21.693  -9.622  1.00  0.68           N  
ATOM    489  H   LYS A  30     -12.157  20.674  -5.412  1.00  0.68           H  
ATOM    490  HA  LYS A  30     -14.946  21.718  -5.133  1.00  0.68           H  
ATOM    491 1HB  LYS A  30     -13.689  19.869  -7.171  1.00  0.68           H  
ATOM    492 2HB  LYS A  30     -15.405  19.835  -6.856  1.00  0.68           H  
ATOM    493 1HG  LYS A  30     -15.298  21.348  -8.676  1.00  0.68           H  
ATOM    494 2HG  LYS A  30     -15.241  22.457  -7.317  1.00  0.68           H  
ATOM    495 1HD  LYS A  30     -13.557  23.093  -8.947  1.00  0.68           H  
ATOM    496 2HD  LYS A  30     -12.727  22.498  -7.526  1.00  0.68           H  
ATOM    497 1HE  LYS A  30     -12.506  20.320  -8.575  1.00  0.68           H  
ATOM    498 2HE  LYS A  30     -13.230  20.943 -10.046  1.00  0.68           H  
ATOM    499 1HZ  LYS A  30     -10.811  20.953 -10.163  1.00  0.68           H  
ATOM    500 2HZ  LYS A  30     -11.390  22.515 -10.187  1.00  0.68           H  
ATOM    501 3HZ  LYS A  30     -10.725  21.914  -8.774  1.00  0.68           H  
ATOM    502  N   VAL A  31     -15.876  19.741  -4.002  1.00  0.67           N  
ATOM    503  CA  VAL A  31     -16.408  18.644  -3.217  1.00  0.67           C  
ATOM    504  C   VAL A  31     -16.749  17.542  -4.158  1.00  0.67           C  
ATOM    505  O   VAL A  31     -17.271  17.806  -5.246  1.00  0.67           O  
ATOM    506  CB  VAL A  31     -17.634  19.073  -2.428  1.00  0.67           C  
ATOM    507  CG1 VAL A  31     -18.301  17.914  -1.715  1.00  0.67           C  
ATOM    508  CG2 VAL A  31     -17.179  20.033  -1.436  1.00  0.67           C  
ATOM    509  H   VAL A  31     -16.474  20.522  -4.227  1.00  0.67           H  
ATOM    510  HA  VAL A  31     -15.643  18.296  -2.521  1.00  0.67           H  
ATOM    511  HB  VAL A  31     -18.353  19.513  -3.097  1.00  0.67           H  
ATOM    512 1HG1 VAL A  31     -19.162  18.279  -1.152  1.00  0.67           H  
ATOM    513 2HG1 VAL A  31     -18.630  17.178  -2.439  1.00  0.67           H  
ATOM    514 3HG1 VAL A  31     -17.590  17.451  -1.030  1.00  0.67           H  
ATOM    515 1HG2 VAL A  31     -18.024  20.363  -0.874  1.00  0.67           H  
ATOM    516 2HG2 VAL A  31     -16.463  19.564  -0.780  1.00  0.67           H  
ATOM    517 3HG2 VAL A  31     -16.717  20.870  -1.935  1.00  0.67           H  
ATOM    518  N   CYS A  32     -16.372  16.333  -3.802  1.00  0.67           N  
ATOM    519  CA  CYS A  32     -16.666  15.245  -4.688  1.00  0.67           C  
ATOM    520  C   CYS A  32     -17.326  14.066  -3.999  1.00  0.67           C  
ATOM    521  O   CYS A  32     -17.099  13.785  -2.822  1.00  0.67           O  
ATOM    522  CB  CYS A  32     -15.378  14.805  -5.393  1.00  0.67           C  
ATOM    523  SG  CYS A  32     -14.589  16.148  -6.308  1.00  0.67           S  
ATOM    524  H   CYS A  32     -15.925  16.188  -2.898  1.00  0.67           H  
ATOM    525  HA  CYS A  32     -17.348  15.613  -5.439  1.00  0.67           H  
ATOM    526 1HB  CYS A  32     -14.678  14.407  -4.735  1.00  0.67           H  
ATOM    527 2HB  CYS A  32     -15.625  14.018  -6.109  1.00  0.67           H  
ATOM    528  HG  CYS A  32     -14.372  16.964  -5.259  1.00  0.67           H  
ATOM    529  N   ILE A  33     -18.122  13.342  -4.757  1.00  0.68           N  
ATOM    530  CA  ILE A  33     -18.684  12.098  -4.270  1.00  0.68           C  
ATOM    531  C   ILE A  33     -17.993  10.989  -5.039  1.00  0.68           C  
ATOM    532  O   ILE A  33     -17.902  11.054  -6.267  1.00  0.68           O  
ATOM    533  CB  ILE A  33     -20.212  11.975  -4.494  1.00  0.68           C  
ATOM    534  CG1 ILE A  33     -21.021  13.065  -3.788  1.00  0.68           C  
ATOM    535  CG2 ILE A  33     -20.693  10.586  -4.003  1.00  0.68           C  
ATOM    536  CD1 ILE A  33     -22.500  13.062  -4.231  1.00  0.68           C  
ATOM    537  H   ILE A  33     -18.316  13.661  -5.705  1.00  0.68           H  
ATOM    538  HA  ILE A  33     -18.467  11.981  -3.211  1.00  0.68           H  
ATOM    539  HB  ILE A  33     -20.415  12.056  -5.542  1.00  0.68           H  
ATOM    540 1HG1 ILE A  33     -20.979  12.903  -2.712  1.00  0.68           H  
ATOM    541 2HG1 ILE A  33     -20.587  14.036  -4.011  1.00  0.68           H  
ATOM    542 1HG2 ILE A  33     -21.759  10.483  -4.188  1.00  0.68           H  
ATOM    543 2HG2 ILE A  33     -20.163   9.800  -4.537  1.00  0.68           H  
ATOM    544 3HG2 ILE A  33     -20.496  10.494  -2.931  1.00  0.68           H  
ATOM    545 1HD1 ILE A  33     -23.048  13.831  -3.728  1.00  0.68           H  
ATOM    546 2HD1 ILE A  33     -22.559  13.236  -5.304  1.00  0.68           H  
ATOM    547 3HD1 ILE A  33     -22.950  12.097  -3.996  1.00  0.68           H  
ATOM    548  N   VAL A  34     -17.447  10.027  -4.328  1.00  0.71           N  
ATOM    549  CA  VAL A  34     -16.790   8.909  -4.978  1.00  0.71           C  
ATOM    550  C   VAL A  34     -17.658   7.697  -4.712  1.00  0.71           C  
ATOM    551  O   VAL A  34     -17.946   7.390  -3.560  1.00  0.71           O  
ATOM    552  CB  VAL A  34     -15.365   8.702  -4.425  1.00  0.71           C  
ATOM    553  CG1 VAL A  34     -14.749   7.565  -5.083  1.00  0.71           C  
ATOM    554  CG2 VAL A  34     -14.529   9.962  -4.628  1.00  0.71           C  
ATOM    555  H   VAL A  34     -17.530  10.059  -3.312  1.00  0.71           H  
ATOM    556  HA  VAL A  34     -16.738   9.080  -6.054  1.00  0.71           H  
ATOM    557  HB  VAL A  34     -15.422   8.475  -3.372  1.00  0.71           H  
ATOM    558 1HG1 VAL A  34     -13.758   7.397  -4.709  1.00  0.71           H  
ATOM    559 2HG1 VAL A  34     -15.358   6.679  -4.916  1.00  0.71           H  
ATOM    560 3HG1 VAL A  34     -14.708   7.806  -6.126  1.00  0.71           H  
ATOM    561 1HG2 VAL A  34     -13.527   9.802  -4.226  1.00  0.71           H  
ATOM    562 2HG2 VAL A  34     -14.465  10.186  -5.693  1.00  0.71           H  
ATOM    563 3HG2 VAL A  34     -14.997  10.801  -4.107  1.00  0.71           H  
ATOM    564  N   MET A  35     -18.141   7.044  -5.757  1.00  0.76           N  
ATOM    565  CA  MET A  35     -19.073   5.944  -5.527  1.00  0.76           C  
ATOM    566  C   MET A  35     -18.715   4.651  -6.210  1.00  0.76           C  
ATOM    567  O   MET A  35     -18.434   4.616  -7.410  1.00  0.76           O  
ATOM    568  CB  MET A  35     -20.496   6.380  -5.921  1.00  0.76           C  
ATOM    569  CG  MET A  35     -21.569   5.296  -5.753  1.00  0.76           C  
ATOM    570  SD  MET A  35     -23.278   5.881  -5.878  1.00  0.76           S  
ATOM    571  CE  MET A  35     -23.428   6.345  -7.591  1.00  0.76           C  
ATOM    572  H   MET A  35     -17.881   7.328  -6.703  1.00  0.76           H  
ATOM    573  HA  MET A  35     -19.079   5.720  -4.464  1.00  0.76           H  
ATOM    574 1HB  MET A  35     -20.790   7.229  -5.308  1.00  0.76           H  
ATOM    575 2HB  MET A  35     -20.500   6.708  -6.945  1.00  0.76           H  
ATOM    576 1HG  MET A  35     -21.426   4.585  -6.551  1.00  0.76           H  
ATOM    577 2HG  MET A  35     -21.443   4.765  -4.800  1.00  0.76           H  
ATOM    578 1HE  MET A  35     -24.435   6.700  -7.786  1.00  0.76           H  
ATOM    579 2HE  MET A  35     -22.727   7.138  -7.799  1.00  0.76           H  
ATOM    580 3HE  MET A  35     -23.221   5.488  -8.225  1.00  0.76           H  
ATOM    581  N   ASN A  36     -18.766   3.579  -5.428  1.00  0.84           N  
ATOM    582  CA  ASN A  36     -18.538   2.257  -5.957  1.00  0.84           C  
ATOM    583  C   ASN A  36     -19.777   1.879  -6.702  1.00  0.84           C  
ATOM    584  O   ASN A  36     -20.868   2.310  -6.337  1.00  0.84           O  
ATOM    585  CB  ASN A  36     -18.200   1.265  -4.867  1.00  0.84           C  
ATOM    586  CG  ASN A  36     -16.890   1.545  -4.345  1.00  0.84           C  
ATOM    587  OD1 ASN A  36     -16.096   2.072  -5.113  1.00  0.84           O  
ATOM    588  ND2 ASN A  36     -16.617   1.231  -3.115  1.00  0.84           N  
ATOM    589  H   ASN A  36     -18.999   3.686  -4.436  1.00  0.84           H  
ATOM    590  HA  ASN A  36     -17.717   2.290  -6.667  1.00  0.84           H  
ATOM    591 1HB  ASN A  36     -18.938   1.332  -4.061  1.00  0.84           H  
ATOM    592 2HB  ASN A  36     -18.228   0.248  -5.265  1.00  0.84           H  
ATOM    593 1HD2 ASN A  36     -15.705   1.419  -2.749  1.00  0.84           H  
ATOM    594 2HD2 ASN A  36     -17.318   0.799  -2.551  1.00  0.84           H  
ATOM    595  N   ALA A  37     -19.629   1.078  -7.727  1.00  0.93           N  
ATOM    596  CA  ALA A  37     -20.797   0.687  -8.481  1.00  0.93           C  
ATOM    597  C   ALA A  37     -20.676  -0.686  -9.078  1.00  0.93           C  
ATOM    598  O   ALA A  37     -19.599  -1.225  -9.229  1.00  0.93           O  
ATOM    599  CB  ALA A  37     -21.028   1.696  -9.595  1.00  0.93           C  
ATOM    600  H   ALA A  37     -18.689   0.798  -8.008  1.00  0.93           H  
ATOM    601  HA  ALA A  37     -21.647   0.673  -7.806  1.00  0.93           H  
ATOM    602 1HB  ALA A  37     -21.912   1.425 -10.159  1.00  0.93           H  
ATOM    603 2HB  ALA A  37     -21.154   2.689  -9.165  1.00  0.93           H  
ATOM    604 3HB  ALA A  37     -20.165   1.695 -10.260  1.00  0.93           H  
ATOM    605  N   ALA A  38     -21.791  -1.248  -9.443  1.00  1.04           N  
ATOM    606  CA  ALA A  38     -21.789  -2.483 -10.193  1.00  1.04           C  
ATOM    607  C   ALA A  38     -23.002  -2.455 -11.055  1.00  1.04           C  
ATOM    608  O   ALA A  38     -24.117  -2.552 -10.566  1.00  1.04           O  
ATOM    609  CB  ALA A  38     -21.801  -3.679  -9.290  1.00  1.04           C  
ATOM    610  H   ALA A  38     -22.665  -0.783  -9.237  1.00  1.04           H  
ATOM    611  HA  ALA A  38     -20.907  -2.517 -10.833  1.00  1.04           H  
ATOM    612 1HB  ALA A  38     -21.820  -4.550  -9.894  1.00  1.04           H  
ATOM    613 2HB  ALA A  38     -20.900  -3.677  -8.673  1.00  1.04           H  
ATOM    614 3HB  ALA A  38     -22.682  -3.652  -8.659  1.00  1.04           H  
ATOM    615  N   ALA A  39     -22.784  -2.397 -12.354  1.00  1.13           N  
ATOM    616  CA  ALA A  39     -23.872  -2.254 -13.301  1.00  1.13           C  
ATOM    617  C   ALA A  39     -24.888  -3.374 -13.193  1.00  1.13           C  
ATOM    618  O   ALA A  39     -26.091  -3.128 -13.267  1.00  1.13           O  
ATOM    619  CB  ALA A  39     -23.305  -2.182 -14.675  1.00  1.13           C  
ATOM    620  H   ALA A  39     -21.832  -2.380 -12.693  1.00  1.13           H  
ATOM    621  HA  ALA A  39     -24.385  -1.322 -13.087  1.00  1.13           H  
ATOM    622 1HB  ALA A  39     -24.090  -2.047 -15.394  1.00  1.13           H  
ATOM    623 2HB  ALA A  39     -22.641  -1.356 -14.719  1.00  1.13           H  
ATOM    624 3HB  ALA A  39     -22.775  -3.092 -14.872  1.00  1.13           H  
ATOM    625  N   PHE A  40     -24.429  -4.577 -12.897  1.00  1.20           N  
ATOM    626  CA  PHE A  40     -25.313  -5.720 -12.765  1.00  1.20           C  
ATOM    627  C   PHE A  40     -26.236  -5.695 -11.531  1.00  1.20           C  
ATOM    628  O   PHE A  40     -27.161  -6.502 -11.426  1.00  1.20           O  
ATOM    629  CB  PHE A  40     -24.465  -6.987 -12.815  1.00  1.20           C  
ATOM    630  CG  PHE A  40     -23.232  -6.996 -11.927  1.00  1.20           C  
ATOM    631  CD1 PHE A  40     -23.283  -7.341 -10.590  1.00  1.20           C  
ATOM    632  CD2 PHE A  40     -21.996  -6.672 -12.474  1.00  1.20           C  
ATOM    633  CE1 PHE A  40     -22.126  -7.369  -9.821  1.00  1.20           C  
ATOM    634  CE2 PHE A  40     -20.844  -6.698 -11.712  1.00  1.20           C  
ATOM    635  CZ  PHE A  40     -20.910  -7.049 -10.383  1.00  1.20           C  
ATOM    636  H   PHE A  40     -23.434  -4.712 -12.802  1.00  1.20           H  
ATOM    637  HA  PHE A  40     -25.955  -5.733 -13.647  1.00  1.20           H  
ATOM    638 1HB  PHE A  40     -25.084  -7.842 -12.537  1.00  1.20           H  
ATOM    639 2HB  PHE A  40     -24.142  -7.158 -13.830  1.00  1.20           H  
ATOM    640  HD1 PHE A  40     -24.247  -7.610 -10.146  1.00  1.20           H  
ATOM    641  HD2 PHE A  40     -21.946  -6.406 -13.529  1.00  1.20           H  
ATOM    642  HE1 PHE A  40     -22.180  -7.652  -8.771  1.00  1.20           H  
ATOM    643  HE2 PHE A  40     -19.881  -6.447 -12.158  1.00  1.20           H  
ATOM    644  HZ  PHE A  40     -19.999  -7.072  -9.777  1.00  1.20           H  
ATOM    645  N   SER A  41     -26.007  -4.763 -10.608  1.00  1.22           N  
ATOM    646  CA  SER A  41     -26.859  -4.610  -9.440  1.00  1.22           C  
ATOM    647  C   SER A  41     -28.230  -4.034  -9.808  1.00  1.22           C  
ATOM    648  O   SER A  41     -28.307  -3.107 -10.618  1.00  1.22           O  
ATOM    649  CB  SER A  41     -26.214  -3.671  -8.448  1.00  1.22           C  
ATOM    650  OG  SER A  41     -27.072  -3.369  -7.369  1.00  1.22           O  
ATOM    651  H   SER A  41     -25.243  -4.101 -10.734  1.00  1.22           H  
ATOM    652  HA  SER A  41     -26.958  -5.599  -9.000  1.00  1.22           H  
ATOM    653 1HB  SER A  41     -25.286  -4.104  -8.077  1.00  1.22           H  
ATOM    654 2HB  SER A  41     -25.961  -2.764  -8.961  1.00  1.22           H  
ATOM    655  HG  SER A  41     -27.141  -4.181  -6.856  1.00  1.22           H  
ATOM    656  N   PRO A  42     -29.325  -4.452  -9.154  1.00  1.19           N  
ATOM    657  CA  PRO A  42     -30.662  -3.913  -9.344  1.00  1.19           C  
ATOM    658  C   PRO A  42     -30.750  -2.432  -8.968  1.00  1.19           C  
ATOM    659  O   PRO A  42     -31.703  -1.751  -9.348  1.00  1.19           O  
ATOM    660  CB  PRO A  42     -31.521  -4.797  -8.428  1.00  1.19           C  
ATOM    661  CG  PRO A  42     -30.565  -5.357  -7.403  1.00  1.19           C  
ATOM    662  CD  PRO A  42     -29.264  -5.555  -8.158  1.00  1.19           C  
ATOM    663  HA  PRO A  42     -30.952  -4.057 -10.395  1.00  1.19           H  
ATOM    664 1HB  PRO A  42     -32.314  -4.185  -7.972  1.00  1.19           H  
ATOM    665 2HB  PRO A  42     -32.023  -5.577  -9.021  1.00  1.19           H  
ATOM    666 1HG  PRO A  42     -30.462  -4.647  -6.568  1.00  1.19           H  
ATOM    667 2HG  PRO A  42     -30.961  -6.292  -6.978  1.00  1.19           H  
ATOM    668 1HD  PRO A  42     -28.460  -5.446  -7.444  1.00  1.19           H  
ATOM    669 2HD  PRO A  42     -29.240  -6.534  -8.666  1.00  1.19           H  
ATOM    670  N   LEU A  43     -29.771  -1.925  -8.210  1.00  1.13           N  
ATOM    671  CA  LEU A  43     -29.785  -0.527  -7.806  1.00  1.13           C  
ATOM    672  C   LEU A  43     -29.008   0.400  -8.745  1.00  1.13           C  
ATOM    673  O   LEU A  43     -28.926   1.599  -8.477  1.00  1.13           O  
ATOM    674  CB  LEU A  43     -29.231  -0.387  -6.390  1.00  1.13           C  
ATOM    675  CG  LEU A  43     -30.032  -1.077  -5.310  1.00  1.13           C  
ATOM    676  CD1 LEU A  43     -29.311  -0.910  -3.967  1.00  1.13           C  
ATOM    677  CD2 LEU A  43     -31.437  -0.479  -5.287  1.00  1.13           C  
ATOM    678  H   LEU A  43     -28.977  -2.497  -7.911  1.00  1.13           H  
ATOM    679  HA  LEU A  43     -30.821  -0.194  -7.795  1.00  1.13           H  
ATOM    680 1HB  LEU A  43     -28.255  -0.815  -6.378  1.00  1.13           H  
ATOM    681 2HB  LEU A  43     -29.152   0.671  -6.141  1.00  1.13           H  
ATOM    682  HG  LEU A  43     -30.097  -2.145  -5.527  1.00  1.13           H  
ATOM    683 1HD1 LEU A  43     -29.877  -1.411  -3.182  1.00  1.13           H  
ATOM    684 2HD1 LEU A  43     -28.318  -1.350  -4.031  1.00  1.13           H  
ATOM    685 3HD1 LEU A  43     -29.221   0.150  -3.727  1.00  1.13           H  
ATOM    686 1HD2 LEU A  43     -32.030  -0.971  -4.516  1.00  1.13           H  
ATOM    687 2HD2 LEU A  43     -31.377   0.588  -5.073  1.00  1.13           H  
ATOM    688 3HD2 LEU A  43     -31.912  -0.627  -6.261  1.00  1.13           H  
ATOM    689  N   THR A  44     -28.470  -0.123  -9.856  1.00  1.06           N  
ATOM    690  CA  THR A  44     -27.681   0.712 -10.768  1.00  1.06           C  
ATOM    691  C   THR A  44     -28.441   1.883 -11.341  1.00  1.06           C  
ATOM    692  O   THR A  44     -27.961   3.016 -11.320  1.00  1.06           O  
ATOM    693  CB  THR A  44     -27.163  -0.103 -11.956  1.00  1.06           C  
ATOM    694  OG1 THR A  44     -26.308  -1.110 -11.510  1.00  1.06           O  
ATOM    695  CG2 THR A  44     -26.426   0.772 -12.916  1.00  1.06           C  
ATOM    696  H   THR A  44     -28.565  -1.122 -10.061  1.00  1.06           H  
ATOM    697  HA  THR A  44     -26.850   1.124 -10.226  1.00  1.06           H  
ATOM    698  HB  THR A  44     -28.010  -0.567 -12.457  1.00  1.06           H  
ATOM    699  HG1 THR A  44     -26.466  -1.918 -12.060  1.00  1.06           H  
ATOM    700 1HG2 THR A  44     -26.078   0.182 -13.758  1.00  1.06           H  
ATOM    701 2HG2 THR A  44     -27.088   1.553 -13.266  1.00  1.06           H  
ATOM    702 3HG2 THR A  44     -25.582   1.209 -12.403  1.00  1.06           H  
ATOM    703  N   GLU A  45     -29.642   1.637 -11.836  1.00  0.99           N  
ATOM    704  CA  GLU A  45     -30.409   2.721 -12.415  1.00  0.99           C  
ATOM    705  C   GLU A  45     -30.643   3.814 -11.387  1.00  0.99           C  
ATOM    706  O   GLU A  45     -30.551   5.008 -11.696  1.00  0.99           O  
ATOM    707  CB  GLU A  45     -31.736   2.190 -12.954  1.00  0.99           C  
ATOM    708  CG  GLU A  45     -32.612   3.235 -13.633  1.00  0.99           C  
ATOM    709  CD  GLU A  45     -33.860   2.646 -14.249  1.00  0.99           C  
ATOM    710  OE1 GLU A  45     -34.055   1.458 -14.137  1.00  0.99           O  
ATOM    711  OE2 GLU A  45     -34.613   3.385 -14.837  1.00  0.99           O  
ATOM    712  H   GLU A  45     -30.009   0.695 -11.817  1.00  0.99           H  
ATOM    713  HA  GLU A  45     -29.837   3.152 -13.231  1.00  0.99           H  
ATOM    714 1HB  GLU A  45     -31.539   1.397 -13.674  1.00  0.99           H  
ATOM    715 2HB  GLU A  45     -32.308   1.755 -12.134  1.00  0.99           H  
ATOM    716 1HG  GLU A  45     -32.905   3.975 -12.887  1.00  0.99           H  
ATOM    717 2HG  GLU A  45     -32.037   3.747 -14.399  1.00  0.99           H  
ATOM    718  N   VAL A  46     -30.919   3.403 -10.151  1.00  0.92           N  
ATOM    719  CA  VAL A  46     -31.208   4.341  -9.089  1.00  0.92           C  
ATOM    720  C   VAL A  46     -29.979   5.136  -8.715  1.00  0.92           C  
ATOM    721  O   VAL A  46     -30.029   6.359  -8.643  1.00  0.92           O  
ATOM    722  CB  VAL A  46     -31.695   3.592  -7.838  1.00  0.92           C  
ATOM    723  CG1 VAL A  46     -31.854   4.571  -6.678  1.00  0.92           C  
ATOM    724  CG2 VAL A  46     -32.977   2.869  -8.155  1.00  0.92           C  
ATOM    725  H   VAL A  46     -30.937   2.412  -9.957  1.00  0.92           H  
ATOM    726  HA  VAL A  46     -31.985   5.024  -9.429  1.00  0.92           H  
ATOM    727  HB  VAL A  46     -30.941   2.864  -7.540  1.00  0.92           H  
ATOM    728 1HG1 VAL A  46     -32.178   4.033  -5.789  1.00  0.92           H  
ATOM    729 2HG1 VAL A  46     -30.899   5.061  -6.473  1.00  0.92           H  
ATOM    730 3HG1 VAL A  46     -32.596   5.328  -6.932  1.00  0.92           H  
ATOM    731 1HG2 VAL A  46     -33.313   2.322  -7.274  1.00  0.92           H  
ATOM    732 2HG2 VAL A  46     -33.737   3.590  -8.451  1.00  0.92           H  
ATOM    733 3HG2 VAL A  46     -32.799   2.167  -8.973  1.00  0.92           H  
ATOM    734  N   ALA A  47     -28.862   4.449  -8.498  1.00  0.87           N  
ATOM    735  CA  ALA A  47     -27.635   5.120  -8.106  1.00  0.87           C  
ATOM    736  C   ALA A  47     -27.167   6.114  -9.165  1.00  0.87           C  
ATOM    737  O   ALA A  47     -26.748   7.223  -8.837  1.00  0.87           O  
ATOM    738  CB  ALA A  47     -26.574   4.091  -7.850  1.00  0.87           C  
ATOM    739  H   ALA A  47     -28.868   3.436  -8.588  1.00  0.87           H  
ATOM    740  HA  ALA A  47     -27.831   5.673  -7.188  1.00  0.87           H  
ATOM    741 1HB  ALA A  47     -25.670   4.574  -7.529  1.00  0.87           H  
ATOM    742 2HB  ALA A  47     -26.912   3.397  -7.079  1.00  0.87           H  
ATOM    743 3HB  ALA A  47     -26.399   3.546  -8.776  1.00  0.87           H  
ATOM    744  N   PHE A  48     -27.295   5.757 -10.447  1.00  0.83           N  
ATOM    745  CA  PHE A  48     -26.915   6.701 -11.492  1.00  0.83           C  
ATOM    746  C   PHE A  48     -27.906   7.854 -11.569  1.00  0.83           C  
ATOM    747  O   PHE A  48     -27.496   9.010 -11.714  1.00  0.83           O  
ATOM    748  CB  PHE A  48     -26.836   6.025 -12.861  1.00  0.83           C  
ATOM    749  CG  PHE A  48     -25.520   5.400 -13.262  1.00  0.83           C  
ATOM    750  CD1 PHE A  48     -25.165   4.113 -12.924  1.00  0.83           C  
ATOM    751  CD2 PHE A  48     -24.664   6.127 -14.075  1.00  0.83           C  
ATOM    752  CE1 PHE A  48     -23.964   3.565 -13.385  1.00  0.83           C  
ATOM    753  CE2 PHE A  48     -23.485   5.594 -14.535  1.00  0.83           C  
ATOM    754  CZ  PHE A  48     -23.132   4.315 -14.196  1.00  0.83           C  
ATOM    755  H   PHE A  48     -27.635   4.828 -10.699  1.00  0.83           H  
ATOM    756  HA  PHE A  48     -25.936   7.105 -11.253  1.00  0.83           H  
ATOM    757 1HB  PHE A  48     -27.604   5.244 -12.918  1.00  0.83           H  
ATOM    758 2HB  PHE A  48     -27.085   6.761 -13.616  1.00  0.83           H  
ATOM    759  HD1 PHE A  48     -25.833   3.532 -12.299  1.00  0.83           H  
ATOM    760  HD2 PHE A  48     -24.948   7.137 -14.356  1.00  0.83           H  
ATOM    761  HE1 PHE A  48     -23.685   2.548 -13.112  1.00  0.83           H  
ATOM    762  HE2 PHE A  48     -22.835   6.185 -15.171  1.00  0.83           H  
ATOM    763  HZ  PHE A  48     -22.204   3.900 -14.565  1.00  0.83           H  
ATOM    764  N   THR A  49     -29.204   7.569 -11.430  1.00  0.81           N  
ATOM    765  CA  THR A  49     -30.202   8.620 -11.501  1.00  0.81           C  
ATOM    766  C   THR A  49     -30.028   9.617 -10.372  1.00  0.81           C  
ATOM    767  O   THR A  49     -30.023  10.830 -10.604  1.00  0.81           O  
ATOM    768  CB  THR A  49     -31.624   8.043 -11.433  1.00  0.81           C  
ATOM    769  OG1 THR A  49     -31.843   7.175 -12.551  1.00  0.81           O  
ATOM    770  CG2 THR A  49     -32.643   9.171 -11.438  1.00  0.81           C  
ATOM    771  H   THR A  49     -29.522   6.605 -11.310  1.00  0.81           H  
ATOM    772  HA  THR A  49     -30.082   9.147 -12.447  1.00  0.81           H  
ATOM    773  HB  THR A  49     -31.733   7.463 -10.515  1.00  0.81           H  
ATOM    774  HG1 THR A  49     -31.264   6.386 -12.443  1.00  0.81           H  
ATOM    775 1HG2 THR A  49     -33.647   8.754 -11.382  1.00  0.81           H  
ATOM    776 2HG2 THR A  49     -32.466   9.812 -10.576  1.00  0.81           H  
ATOM    777 3HG2 THR A  49     -32.541   9.753 -12.351  1.00  0.81           H  
ATOM    778  N   GLU A  50     -29.867   9.120  -9.146  1.00  0.79           N  
ATOM    779  CA  GLU A  50     -29.697  10.026  -8.034  1.00  0.79           C  
ATOM    780  C   GLU A  50     -28.410  10.800  -8.176  1.00  0.79           C  
ATOM    781  O   GLU A  50     -28.386  12.004  -7.923  1.00  0.79           O  
ATOM    782  CB  GLU A  50     -29.667   9.285  -6.705  1.00  0.79           C  
ATOM    783  CG  GLU A  50     -30.970   8.683  -6.245  1.00  0.79           C  
ATOM    784  CD  GLU A  50     -30.816   8.023  -4.902  1.00  0.79           C  
ATOM    785  OE1 GLU A  50     -29.696   7.940  -4.425  1.00  0.79           O  
ATOM    786  OE2 GLU A  50     -31.812   7.627  -4.337  1.00  0.79           O  
ATOM    787  H   GLU A  50     -29.874   8.115  -8.997  1.00  0.79           H  
ATOM    788  HA  GLU A  50     -30.526  10.727  -8.026  1.00  0.79           H  
ATOM    789 1HB  GLU A  50     -28.941   8.472  -6.767  1.00  0.79           H  
ATOM    790 2HB  GLU A  50     -29.337   9.966  -5.934  1.00  0.79           H  
ATOM    791 1HG  GLU A  50     -31.726   9.465  -6.179  1.00  0.79           H  
ATOM    792 2HG  GLU A  50     -31.303   7.949  -6.978  1.00  0.79           H  
ATOM    793  N   ALA A  51     -27.339  10.135  -8.611  1.00  0.79           N  
ATOM    794  CA  ALA A  51     -26.070  10.810  -8.761  1.00  0.79           C  
ATOM    795  C   ALA A  51     -26.191  11.931  -9.780  1.00  0.79           C  
ATOM    796  O   ALA A  51     -25.665  13.028  -9.576  1.00  0.79           O  
ATOM    797  CB  ALA A  51     -25.009   9.808  -9.147  1.00  0.79           C  
ATOM    798  H   ALA A  51     -27.382   9.133  -8.807  1.00  0.79           H  
ATOM    799  HA  ALA A  51     -25.804  11.257  -7.805  1.00  0.79           H  
ATOM    800 1HB  ALA A  51     -24.089  10.299  -9.218  1.00  0.79           H  
ATOM    801 2HB  ALA A  51     -24.940   9.041  -8.399  1.00  0.79           H  
ATOM    802 3HB  ALA A  51     -25.272   9.347 -10.087  1.00  0.79           H  
ATOM    803  N   LYS A  52     -26.949  11.688 -10.852  1.00  0.79           N  
ATOM    804  CA  LYS A  52     -27.145  12.704 -11.863  1.00  0.79           C  
ATOM    805  C   LYS A  52     -27.888  13.875 -11.247  1.00  0.79           C  
ATOM    806  O   LYS A  52     -27.521  15.026 -11.468  1.00  0.79           O  
ATOM    807  CB  LYS A  52     -27.911  12.143 -13.063  1.00  0.79           C  
ATOM    808  CG  LYS A  52     -28.146  13.148 -14.192  1.00  0.79           C  
ATOM    809  CD  LYS A  52     -26.843  13.580 -14.835  1.00  0.79           C  
ATOM    810  CE  LYS A  52     -27.082  14.298 -16.178  1.00  0.79           C  
ATOM    811  NZ  LYS A  52     -27.733  15.668 -16.042  1.00  0.79           N  
ATOM    812  H   LYS A  52     -27.359  10.765 -10.992  1.00  0.79           H  
ATOM    813  HA  LYS A  52     -26.172  13.058 -12.201  1.00  0.79           H  
ATOM    814 1HB  LYS A  52     -27.373  11.285 -13.471  1.00  0.79           H  
ATOM    815 2HB  LYS A  52     -28.883  11.783 -12.731  1.00  0.79           H  
ATOM    816 1HG  LYS A  52     -28.783  12.696 -14.953  1.00  0.79           H  
ATOM    817 2HG  LYS A  52     -28.653  14.034 -13.795  1.00  0.79           H  
ATOM    818 1HD  LYS A  52     -26.317  14.261 -14.166  1.00  0.79           H  
ATOM    819 2HD  LYS A  52     -26.214  12.706 -15.014  1.00  0.79           H  
ATOM    820 1HE  LYS A  52     -26.135  14.401 -16.673  1.00  0.79           H  
ATOM    821 2HE  LYS A  52     -27.729  13.671 -16.789  1.00  0.79           H  
ATOM    822 1HZ  LYS A  52     -27.848  16.062 -16.953  1.00  0.79           H  
ATOM    823 2HZ  LYS A  52     -28.643  15.648 -15.572  1.00  0.79           H  
ATOM    824 3HZ  LYS A  52     -27.176  16.319 -15.483  1.00  0.79           H  
ATOM    825  N   ARG A  53     -28.905  13.589 -10.433  1.00  0.80           N  
ATOM    826  CA  ARG A  53     -29.666  14.646  -9.786  1.00  0.80           C  
ATOM    827  C   ARG A  53     -28.795  15.459  -8.816  1.00  0.80           C  
ATOM    828  O   ARG A  53     -28.897  16.688  -8.779  1.00  0.80           O  
ATOM    829  CB  ARG A  53     -30.870  14.049  -9.080  1.00  0.80           C  
ATOM    830  CG  ARG A  53     -31.946  13.537 -10.034  1.00  0.80           C  
ATOM    831  CD  ARG A  53     -33.034  12.828  -9.328  1.00  0.80           C  
ATOM    832  NE  ARG A  53     -34.056  12.360 -10.250  1.00  0.80           N  
ATOM    833  CZ  ARG A  53     -35.032  11.489  -9.937  1.00  0.80           C  
ATOM    834  NH1 ARG A  53     -35.105  10.992  -8.723  1.00  0.80           N  
ATOM    835  NH2 ARG A  53     -35.915  11.131 -10.852  1.00  0.80           N  
ATOM    836  H   ARG A  53     -29.174  12.613 -10.288  1.00  0.80           H  
ATOM    837  HA  ARG A  53     -30.034  15.318 -10.562  1.00  0.80           H  
ATOM    838 1HB  ARG A  53     -30.554  13.219  -8.459  1.00  0.80           H  
ATOM    839 2HB  ARG A  53     -31.321  14.796  -8.429  1.00  0.80           H  
ATOM    840 1HG  ARG A  53     -32.380  14.379 -10.571  1.00  0.80           H  
ATOM    841 2HG  ARG A  53     -31.497  12.851 -10.750  1.00  0.80           H  
ATOM    842 1HD  ARG A  53     -32.619  11.961  -8.812  1.00  0.80           H  
ATOM    843 2HD  ARG A  53     -33.500  13.494  -8.606  1.00  0.80           H  
ATOM    844  HE  ARG A  53     -34.033  12.719 -11.196  1.00  0.80           H  
ATOM    845 1HH1 ARG A  53     -34.426  11.264  -8.025  1.00  0.80           H  
ATOM    846 2HH1 ARG A  53     -35.838  10.338  -8.489  1.00  0.80           H  
ATOM    847 1HH2 ARG A  53     -35.857  11.514 -11.787  1.00  0.80           H  
ATOM    848 2HH2 ARG A  53     -36.647  10.477 -10.620  1.00  0.80           H  
ATOM    849  N   LEU A  54     -27.869  14.798  -8.103  1.00  0.80           N  
ATOM    850  CA  LEU A  54     -26.971  15.527  -7.207  1.00  0.80           C  
ATOM    851  C   LEU A  54     -26.140  16.486  -8.039  1.00  0.80           C  
ATOM    852  O   LEU A  54     -25.990  17.662  -7.707  1.00  0.80           O  
ATOM    853  CB  LEU A  54     -26.007  14.574  -6.462  1.00  0.80           C  
ATOM    854  CG  LEU A  54     -26.395  14.079  -5.047  1.00  0.80           C  
ATOM    855  CD1 LEU A  54     -26.531  15.270  -4.116  1.00  0.80           C  
ATOM    856  CD2 LEU A  54     -27.671  13.281  -5.116  1.00  0.80           C  
ATOM    857  H   LEU A  54     -27.825  13.781  -8.164  1.00  0.80           H  
ATOM    858  HA  LEU A  54     -27.560  16.094  -6.488  1.00  0.80           H  
ATOM    859 1HB  LEU A  54     -25.880  13.691  -7.080  1.00  0.80           H  
ATOM    860 2HB  LEU A  54     -25.042  15.065  -6.381  1.00  0.80           H  
ATOM    861  HG  LEU A  54     -25.601  13.445  -4.655  1.00  0.80           H  
ATOM    862 1HD1 LEU A  54     -26.779  14.909  -3.115  1.00  0.80           H  
ATOM    863 2HD1 LEU A  54     -25.593  15.818  -4.080  1.00  0.80           H  
ATOM    864 3HD1 LEU A  54     -27.323  15.930  -4.473  1.00  0.80           H  
ATOM    865 1HD2 LEU A  54     -27.935  12.939  -4.129  1.00  0.80           H  
ATOM    866 2HD2 LEU A  54     -28.473  13.901  -5.511  1.00  0.80           H  
ATOM    867 3HD2 LEU A  54     -27.516  12.429  -5.758  1.00  0.80           H  
ATOM    868  N   TYR A  55     -25.629  15.994  -9.157  1.00  0.81           N  
ATOM    869  CA  TYR A  55     -24.842  16.828 -10.032  1.00  0.81           C  
ATOM    870  C   TYR A  55     -25.630  17.994 -10.572  1.00  0.81           C  
ATOM    871  O   TYR A  55     -25.202  19.139 -10.449  1.00  0.81           O  
ATOM    872  CB  TYR A  55     -24.283  16.006 -11.167  1.00  0.81           C  
ATOM    873  CG  TYR A  55     -23.531  16.811 -12.205  1.00  0.81           C  
ATOM    874  CD1 TYR A  55     -22.566  17.729 -11.805  1.00  0.81           C  
ATOM    875  CD2 TYR A  55     -23.732  16.563 -13.553  1.00  0.81           C  
ATOM    876  CE1 TYR A  55     -21.807  18.374 -12.741  1.00  0.81           C  
ATOM    877  CE2 TYR A  55     -22.974  17.226 -14.494  1.00  0.81           C  
ATOM    878  CZ  TYR A  55     -22.009  18.121 -14.090  1.00  0.81           C  
ATOM    879  OH  TYR A  55     -21.237  18.770 -15.025  1.00  0.81           O  
ATOM    880  H   TYR A  55     -25.779  15.010  -9.393  1.00  0.81           H  
ATOM    881  HA  TYR A  55     -24.007  17.230  -9.459  1.00  0.81           H  
ATOM    882 1HB  TYR A  55     -23.624  15.290 -10.733  1.00  0.81           H  
ATOM    883 2HB  TYR A  55     -25.073  15.462 -11.661  1.00  0.81           H  
ATOM    884  HD1 TYR A  55     -22.390  17.917 -10.741  1.00  0.81           H  
ATOM    885  HD2 TYR A  55     -24.482  15.837 -13.867  1.00  0.81           H  
ATOM    886  HE1 TYR A  55     -21.039  19.076 -12.419  1.00  0.81           H  
ATOM    887  HE2 TYR A  55     -23.127  17.029 -15.556  1.00  0.81           H  
ATOM    888  HH  TYR A  55     -21.474  18.462 -15.904  1.00  0.81           H  
ATOM    889  N   ASP A  56     -26.799  17.739 -11.134  1.00  0.81           N  
ATOM    890  CA  ASP A  56     -27.560  18.822 -11.719  1.00  0.81           C  
ATOM    891  C   ASP A  56     -27.877  19.907 -10.682  1.00  0.81           C  
ATOM    892  O   ASP A  56     -27.829  21.099 -10.996  1.00  0.81           O  
ATOM    893  CB  ASP A  56     -28.832  18.265 -12.374  1.00  0.81           C  
ATOM    894  CG  ASP A  56     -28.531  17.488 -13.696  1.00  0.81           C  
ATOM    895  OD1 ASP A  56     -27.436  17.613 -14.211  1.00  0.81           O  
ATOM    896  OD2 ASP A  56     -29.379  16.768 -14.208  1.00  0.81           O  
ATOM    897  H   ASP A  56     -27.138  16.779 -11.182  1.00  0.81           H  
ATOM    898  HA  ASP A  56     -26.953  19.275 -12.502  1.00  0.81           H  
ATOM    899 1HB  ASP A  56     -29.321  17.583 -11.671  1.00  0.81           H  
ATOM    900 2HB  ASP A  56     -29.525  19.078 -12.581  1.00  0.81           H  
ATOM    901  N   LYS A  57     -28.158  19.509  -9.437  1.00  0.80           N  
ATOM    902  CA  LYS A  57     -28.436  20.469  -8.372  1.00  0.80           C  
ATOM    903  C   LYS A  57     -27.200  21.261  -7.909  1.00  0.80           C  
ATOM    904  O   LYS A  57     -27.297  22.459  -7.623  1.00  0.80           O  
ATOM    905  CB  LYS A  57     -29.069  19.744  -7.185  1.00  0.80           C  
ATOM    906  CG  LYS A  57     -30.497  19.289  -7.459  1.00  0.80           C  
ATOM    907  CD  LYS A  57     -31.056  18.411  -6.353  1.00  0.80           C  
ATOM    908  CE  LYS A  57     -31.376  19.206  -5.094  1.00  0.80           C  
ATOM    909  NZ  LYS A  57     -32.069  18.366  -4.078  1.00  0.80           N  
ATOM    910  H   LYS A  57     -28.203  18.512  -9.221  1.00  0.80           H  
ATOM    911  HA  LYS A  57     -29.159  21.190  -8.753  1.00  0.80           H  
ATOM    912 1HB  LYS A  57     -28.475  18.856  -6.949  1.00  0.80           H  
ATOM    913 2HB  LYS A  57     -29.064  20.389  -6.306  1.00  0.80           H  
ATOM    914 1HG  LYS A  57     -31.137  20.160  -7.579  1.00  0.80           H  
ATOM    915 2HG  LYS A  57     -30.509  18.722  -8.392  1.00  0.80           H  
ATOM    916 1HD  LYS A  57     -31.959  17.917  -6.706  1.00  0.80           H  
ATOM    917 2HD  LYS A  57     -30.319  17.644  -6.100  1.00  0.80           H  
ATOM    918 1HE  LYS A  57     -30.448  19.582  -4.666  1.00  0.80           H  
ATOM    919 2HE  LYS A  57     -32.016  20.047  -5.351  1.00  0.80           H  
ATOM    920 1HZ  LYS A  57     -32.257  18.904  -3.246  1.00  0.80           H  
ATOM    921 2HZ  LYS A  57     -32.930  18.009  -4.447  1.00  0.80           H  
ATOM    922 3HZ  LYS A  57     -31.463  17.583  -3.819  1.00  0.80           H  
ATOM    923  N   TYR A  58     -26.043  20.597  -7.824  1.00  0.80           N  
ATOM    924  CA  TYR A  58     -24.814  21.229  -7.343  1.00  0.80           C  
ATOM    925  C   TYR A  58     -23.731  21.476  -8.417  1.00  0.80           C  
ATOM    926  O   TYR A  58     -22.624  21.932  -8.097  1.00  0.80           O  
ATOM    927  CB  TYR A  58     -24.240  20.383  -6.220  1.00  0.80           C  
ATOM    928  CG  TYR A  58     -25.050  20.310  -4.967  1.00  0.80           C  
ATOM    929  CD1 TYR A  58     -26.045  19.356  -4.817  1.00  0.80           C  
ATOM    930  CD2 TYR A  58     -24.773  21.181  -3.940  1.00  0.80           C  
ATOM    931  CE1 TYR A  58     -26.774  19.301  -3.664  1.00  0.80           C  
ATOM    932  CE2 TYR A  58     -25.498  21.125  -2.781  1.00  0.80           C  
ATOM    933  CZ  TYR A  58     -26.500  20.196  -2.639  1.00  0.80           C  
ATOM    934  OH  TYR A  58     -27.237  20.158  -1.487  1.00  0.80           O  
ATOM    935  H   TYR A  58     -26.017  19.603  -8.063  1.00  0.80           H  
ATOM    936  HA  TYR A  58     -25.083  22.202  -6.932  1.00  0.80           H  
ATOM    937 1HB  TYR A  58     -24.120  19.384  -6.595  1.00  0.80           H  
ATOM    938 2HB  TYR A  58     -23.271  20.775  -5.959  1.00  0.80           H  
ATOM    939  HD1 TYR A  58     -26.260  18.661  -5.613  1.00  0.80           H  
ATOM    940  HD2 TYR A  58     -23.978  21.915  -4.045  1.00  0.80           H  
ATOM    941  HE1 TYR A  58     -27.563  18.564  -3.559  1.00  0.80           H  
ATOM    942  HE2 TYR A  58     -25.278  21.819  -1.968  1.00  0.80           H  
ATOM    943  HH  TYR A  58     -26.949  20.883  -0.877  1.00  0.80           H  
ATOM    944  N   LYS A  59     -24.044  21.226  -9.689  1.00  0.79           N  
ATOM    945  CA  LYS A  59     -23.092  21.431 -10.793  1.00  0.79           C  
ATOM    946  C   LYS A  59     -22.459  22.801 -10.812  1.00  0.79           C  
ATOM    947  O   LYS A  59     -21.238  22.936 -10.884  1.00  0.79           O  
ATOM    948  CB  LYS A  59     -23.787  21.249 -12.135  1.00  0.79           C  
ATOM    949  CG  LYS A  59     -22.947  21.586 -13.353  1.00  0.79           C  
ATOM    950  CD  LYS A  59     -23.734  21.349 -14.626  1.00  0.79           C  
ATOM    951  CE  LYS A  59     -24.837  22.392 -14.769  1.00  0.79           C  
ATOM    952  NZ  LYS A  59     -25.534  22.299 -16.082  1.00  0.79           N  
ATOM    953  H   LYS A  59     -24.959  20.828  -9.904  1.00  0.79           H  
ATOM    954  HA  LYS A  59     -22.298  20.690 -10.696  1.00  0.79           H  
ATOM    955 1HB  LYS A  59     -24.100  20.225 -12.259  1.00  0.79           H  
ATOM    956 2HB  LYS A  59     -24.688  21.863 -12.164  1.00  0.79           H  
ATOM    957 1HG  LYS A  59     -22.689  22.647 -13.314  1.00  0.79           H  
ATOM    958 2HG  LYS A  59     -22.031  21.026 -13.369  1.00  0.79           H  
ATOM    959 1HD  LYS A  59     -23.067  21.398 -15.486  1.00  0.79           H  
ATOM    960 2HD  LYS A  59     -24.187  20.354 -14.590  1.00  0.79           H  
ATOM    961 1HE  LYS A  59     -25.565  22.247 -13.970  1.00  0.79           H  
ATOM    962 2HE  LYS A  59     -24.400  23.390 -14.668  1.00  0.79           H  
ATOM    963 1HZ  LYS A  59     -26.253  23.009 -16.126  1.00  0.79           H  
ATOM    964 2HZ  LYS A  59     -24.868  22.448 -16.825  1.00  0.79           H  
ATOM    965 3HZ  LYS A  59     -25.954  21.385 -16.180  1.00  0.79           H  
ATOM    966  N   ASP A  60     -23.294  23.823 -10.697  1.00  0.78           N  
ATOM    967  CA  ASP A  60     -22.876  25.213 -10.756  1.00  0.78           C  
ATOM    968  C   ASP A  60     -21.931  25.597  -9.626  1.00  0.78           C  
ATOM    969  O   ASP A  60     -21.247  26.619  -9.702  1.00  0.78           O  
ATOM    970  CB  ASP A  60     -24.099  26.122 -10.724  1.00  0.78           C  
ATOM    971  CG  ASP A  60     -24.931  26.081 -12.021  1.00  0.78           C  
ATOM    972  OD1 ASP A  60     -24.461  25.568 -13.016  1.00  0.78           O  
ATOM    973  OD2 ASP A  60     -26.037  26.556 -11.992  1.00  0.78           O  
ATOM    974  H   ASP A  60     -24.279  23.618 -10.596  1.00  0.78           H  
ATOM    975  HA  ASP A  60     -22.353  25.369 -11.700  1.00  0.78           H  
ATOM    976 1HB  ASP A  60     -24.739  25.831  -9.887  1.00  0.78           H  
ATOM    977 2HB  ASP A  60     -23.779  27.148 -10.546  1.00  0.78           H  
ATOM    978  N   LYS A  61     -21.940  24.819  -8.546  1.00  0.76           N  
ATOM    979  CA  LYS A  61     -21.106  25.106  -7.404  1.00  0.76           C  
ATOM    980  C   LYS A  61     -19.778  24.349  -7.481  1.00  0.76           C  
ATOM    981  O   LYS A  61     -18.868  24.615  -6.692  1.00  0.76           O  
ATOM    982  CB  LYS A  61     -21.857  24.745  -6.132  1.00  0.76           C  
ATOM    983  CG  LYS A  61     -23.121  25.550  -5.902  1.00  0.76           C  
ATOM    984  CD  LYS A  61     -23.810  25.106  -4.631  1.00  0.76           C  
ATOM    985  CE  LYS A  61     -25.066  25.912  -4.354  1.00  0.76           C  
ATOM    986  NZ  LYS A  61     -25.744  25.448  -3.120  1.00  0.76           N  
ATOM    987  H   LYS A  61     -22.489  23.964  -8.525  1.00  0.76           H  
ATOM    988  HA  LYS A  61     -20.886  26.173  -7.392  1.00  0.76           H  
ATOM    989 1HB  LYS A  61     -22.107  23.680  -6.131  1.00  0.76           H  
ATOM    990 2HB  LYS A  61     -21.216  24.937  -5.284  1.00  0.76           H  
ATOM    991 1HG  LYS A  61     -22.874  26.609  -5.826  1.00  0.76           H  
ATOM    992 2HG  LYS A  61     -23.800  25.407  -6.744  1.00  0.76           H  
ATOM    993 1HD  LYS A  61     -24.087  24.065  -4.731  1.00  0.76           H  
ATOM    994 2HD  LYS A  61     -23.121  25.198  -3.780  1.00  0.76           H  
ATOM    995 1HE  LYS A  61     -24.799  26.962  -4.239  1.00  0.76           H  
ATOM    996 2HE  LYS A  61     -25.752  25.811  -5.197  1.00  0.76           H  
ATOM    997 1HZ  LYS A  61     -26.573  25.995  -2.952  1.00  0.76           H  
ATOM    998 2HZ  LYS A  61     -26.000  24.473  -3.224  1.00  0.76           H  
ATOM    999 3HZ  LYS A  61     -25.107  25.545  -2.335  1.00  0.76           H  
ATOM   1000  N   GLY A  62     -19.660  23.408  -8.433  1.00  0.74           N  
ATOM   1001  CA  GLY A  62     -18.472  22.565  -8.559  1.00  0.74           C  
ATOM   1002  C   GLY A  62     -18.568  21.135  -7.978  1.00  0.74           C  
ATOM   1003  O   GLY A  62     -17.542  20.487  -7.817  1.00  0.74           O  
ATOM   1004  H   GLY A  62     -20.406  23.268  -9.111  1.00  0.74           H  
ATOM   1005 1HA  GLY A  62     -18.224  22.487  -9.618  1.00  0.74           H  
ATOM   1006 2HA  GLY A  62     -17.632  23.077  -8.095  1.00  0.74           H  
ATOM   1007  N   LEU A  63     -19.751  20.644  -7.593  1.00  0.73           N  
ATOM   1008  CA  LEU A  63     -19.790  19.260  -7.077  1.00  0.73           C  
ATOM   1009  C   LEU A  63     -19.466  18.259  -8.181  1.00  0.73           C  
ATOM   1010  O   LEU A  63     -20.075  18.302  -9.254  1.00  0.73           O  
ATOM   1011  CB  LEU A  63     -21.165  18.884  -6.524  1.00  0.73           C  
ATOM   1012  CG  LEU A  63     -21.338  17.435  -5.885  1.00  0.73           C  
ATOM   1013  CD1 LEU A  63     -20.559  17.360  -4.597  1.00  0.73           C  
ATOM   1014  CD2 LEU A  63     -22.826  17.114  -5.662  1.00  0.73           C  
ATOM   1015  H   LEU A  63     -20.611  21.182  -7.709  1.00  0.73           H  
ATOM   1016  HA  LEU A  63     -19.049  19.162  -6.286  1.00  0.73           H  
ATOM   1017 1HB  LEU A  63     -21.399  19.595  -5.744  1.00  0.73           H  
ATOM   1018 2HB  LEU A  63     -21.891  18.985  -7.328  1.00  0.73           H  
ATOM   1019  HG  LEU A  63     -20.923  16.690  -6.566  1.00  0.73           H  
ATOM   1020 1HD1 LEU A  63     -20.648  16.369  -4.164  1.00  0.73           H  
ATOM   1021 2HD1 LEU A  63     -19.545  17.565  -4.801  1.00  0.73           H  
ATOM   1022 3HD1 LEU A  63     -20.940  18.091  -3.900  1.00  0.73           H  
ATOM   1023 1HD2 LEU A  63     -22.919  16.115  -5.238  1.00  0.73           H  
ATOM   1024 2HD2 LEU A  63     -23.257  17.836  -4.978  1.00  0.73           H  
ATOM   1025 3HD2 LEU A  63     -23.353  17.153  -6.615  1.00  0.73           H  
ATOM   1026  N   HIS A  64     -18.556  17.329  -7.918  1.00  0.71           N  
ATOM   1027  CA  HIS A  64     -18.263  16.321  -8.931  1.00  0.71           C  
ATOM   1028  C   HIS A  64     -18.513  14.910  -8.414  1.00  0.71           C  
ATOM   1029  O   HIS A  64     -18.516  14.692  -7.205  1.00  0.71           O  
ATOM   1030  CB  HIS A  64     -16.833  16.455  -9.464  1.00  0.71           C  
ATOM   1031  CG  HIS A  64     -16.588  17.719 -10.232  1.00  0.71           C  
ATOM   1032  ND1 HIS A  64     -17.163  17.967 -11.459  1.00  0.71           N  
ATOM   1033  CD2 HIS A  64     -15.820  18.778  -9.963  1.00  0.71           C  
ATOM   1034  CE1 HIS A  64     -16.767  19.134 -11.902  1.00  0.71           C  
ATOM   1035  NE2 HIS A  64     -15.946  19.660 -11.022  1.00  0.71           N  
ATOM   1036  H   HIS A  64     -18.065  17.349  -7.021  1.00  0.71           H  
ATOM   1037  HA  HIS A  64     -18.931  16.472  -9.764  1.00  0.71           H  
ATOM   1038 1HB  HIS A  64     -16.140  16.421  -8.651  1.00  0.71           H  
ATOM   1039 2HB  HIS A  64     -16.622  15.609 -10.112  1.00  0.71           H  
ATOM   1040  HD1 HIS A  64     -17.790  17.373 -11.954  1.00  0.71           H  
ATOM   1041  HD2 HIS A  64     -15.183  19.005  -9.125  1.00  0.71           H  
ATOM   1042  HE1 HIS A  64     -17.121  19.509 -12.862  1.00  0.71           H  
ATOM   1043  N   ILE A  65     -18.800  13.978  -9.327  1.00  0.70           N  
ATOM   1044  CA  ILE A  65     -19.079  12.598  -8.964  1.00  0.70           C  
ATOM   1045  C   ILE A  65     -18.231  11.613  -9.784  1.00  0.70           C  
ATOM   1046  O   ILE A  65     -18.252  11.632 -11.013  1.00  0.70           O  
ATOM   1047  CB  ILE A  65     -20.575  12.281  -9.152  1.00  0.70           C  
ATOM   1048  CG1 ILE A  65     -21.426  13.281  -8.328  1.00  0.70           C  
ATOM   1049  CG2 ILE A  65     -20.832  10.836  -8.661  1.00  0.70           C  
ATOM   1050  CD1 ILE A  65     -22.878  13.158  -8.536  1.00  0.70           C  
ATOM   1051  H   ILE A  65     -18.800  14.225 -10.302  1.00  0.70           H  
ATOM   1052  HA  ILE A  65     -18.838  12.466  -7.917  1.00  0.70           H  
ATOM   1053  HB  ILE A  65     -20.855  12.367 -10.188  1.00  0.70           H  
ATOM   1054 1HG1 ILE A  65     -21.209  13.164  -7.286  1.00  0.70           H  
ATOM   1055 2HG1 ILE A  65     -21.166  14.290  -8.623  1.00  0.70           H  
ATOM   1056 1HG2 ILE A  65     -21.869  10.589  -8.757  1.00  0.70           H  
ATOM   1057 2HG2 ILE A  65     -20.238  10.138  -9.248  1.00  0.70           H  
ATOM   1058 3HG2 ILE A  65     -20.544  10.755  -7.613  1.00  0.70           H  
ATOM   1059 1HD1 ILE A  65     -23.398  13.908  -7.945  1.00  0.70           H  
ATOM   1060 2HD1 ILE A  65     -23.106  13.304  -9.588  1.00  0.70           H  
ATOM   1061 3HD1 ILE A  65     -23.201  12.176  -8.231  1.00  0.70           H  
ATOM   1062  N   LEU A  66     -17.487  10.760  -9.094  1.00  0.70           N  
ATOM   1063  CA  LEU A  66     -16.613   9.766  -9.727  1.00  0.70           C  
ATOM   1064  C   LEU A  66     -17.153   8.354  -9.527  1.00  0.70           C  
ATOM   1065  O   LEU A  66     -17.414   7.966  -8.384  1.00  0.70           O  
ATOM   1066  CB  LEU A  66     -15.215   9.871  -9.102  1.00  0.70           C  
ATOM   1067  CG  LEU A  66     -14.145   8.880  -9.567  1.00  0.70           C  
ATOM   1068  CD1 LEU A  66     -13.823   9.149 -10.998  1.00  0.70           C  
ATOM   1069  CD2 LEU A  66     -12.911   9.029  -8.682  1.00  0.70           C  
ATOM   1070  H   LEU A  66     -17.536  10.808  -8.077  1.00  0.70           H  
ATOM   1071  HA  LEU A  66     -16.556   9.971 -10.797  1.00  0.70           H  
ATOM   1072 1HB  LEU A  66     -14.833  10.873  -9.301  1.00  0.70           H  
ATOM   1073 2HB  LEU A  66     -15.318   9.758  -8.025  1.00  0.70           H  
ATOM   1074  HG  LEU A  66     -14.525   7.861  -9.500  1.00  0.70           H  
ATOM   1075 1HD1 LEU A  66     -13.081   8.467 -11.332  1.00  0.70           H  
ATOM   1076 2HD1 LEU A  66     -14.714   9.030 -11.597  1.00  0.70           H  
ATOM   1077 3HD1 LEU A  66     -13.448  10.166 -11.105  1.00  0.70           H  
ATOM   1078 1HD2 LEU A  66     -12.143   8.334  -9.002  1.00  0.70           H  
ATOM   1079 2HD2 LEU A  66     -12.539  10.046  -8.764  1.00  0.70           H  
ATOM   1080 3HD2 LEU A  66     -13.173   8.825  -7.652  1.00  0.70           H  
ATOM   1081  N   LEU A  67     -17.363   7.589 -10.608  1.00  0.71           N  
ATOM   1082  CA  LEU A  67     -17.895   6.234 -10.382  1.00  0.71           C  
ATOM   1083  C   LEU A  67     -16.837   5.149 -10.604  1.00  0.71           C  
ATOM   1084  O   LEU A  67     -16.108   5.166 -11.602  1.00  0.71           O  
ATOM   1085  CB  LEU A  67     -19.114   5.942 -11.261  1.00  0.71           C  
ATOM   1086  CG  LEU A  67     -20.271   6.909 -11.143  1.00  0.71           C  
ATOM   1087  CD1 LEU A  67     -21.398   6.446 -12.028  1.00  0.71           C  
ATOM   1088  CD2 LEU A  67     -20.710   7.012  -9.744  1.00  0.71           C  
ATOM   1089  H   LEU A  67     -17.141   7.947 -11.544  1.00  0.71           H  
ATOM   1090  HA  LEU A  67     -18.223   6.161  -9.348  1.00  0.71           H  
ATOM   1091 1HB  LEU A  67     -18.796   5.923 -12.290  1.00  0.71           H  
ATOM   1092 2HB  LEU A  67     -19.488   4.950 -11.003  1.00  0.71           H  
ATOM   1093  HG  LEU A  67     -19.949   7.880 -11.486  1.00  0.71           H  
ATOM   1094 1HD1 LEU A  67     -22.233   7.139 -11.965  1.00  0.71           H  
ATOM   1095 2HD1 LEU A  67     -21.056   6.394 -13.049  1.00  0.71           H  
ATOM   1096 3HD1 LEU A  67     -21.730   5.461 -11.706  1.00  0.71           H  
ATOM   1097 1HD2 LEU A  67     -21.534   7.720  -9.688  1.00  0.71           H  
ATOM   1098 2HD2 LEU A  67     -21.032   6.031  -9.393  1.00  0.71           H  
ATOM   1099 3HD2 LEU A  67     -19.890   7.362  -9.126  1.00  0.71           H  
ATOM   1100  N   ILE A  68     -16.793   4.180  -9.685  1.00  0.74           N  
ATOM   1101  CA  ILE A  68     -15.825   3.085  -9.732  1.00  0.74           C  
ATOM   1102  C   ILE A  68     -16.487   1.703  -9.748  1.00  0.74           C  
ATOM   1103  O   ILE A  68     -16.900   1.209  -8.695  1.00  0.74           O  
ATOM   1104  CB  ILE A  68     -14.921   3.155  -8.493  1.00  0.74           C  
ATOM   1105  CG1 ILE A  68     -14.280   4.475  -8.445  1.00  0.74           C  
ATOM   1106  CG2 ILE A  68     -13.887   2.024  -8.526  1.00  0.74           C  
ATOM   1107  CD1 ILE A  68     -14.979   5.443  -7.623  1.00  0.74           C  
ATOM   1108  H   ILE A  68     -17.435   4.239  -8.891  1.00  0.74           H  
ATOM   1109  HA  ILE A  68     -15.191   3.217 -10.601  1.00  0.74           H  
ATOM   1110  HB  ILE A  68     -15.531   3.057  -7.593  1.00  0.74           H  
ATOM   1111 1HG1 ILE A  68     -13.274   4.368  -8.070  1.00  0.74           H  
ATOM   1112 2HG1 ILE A  68     -14.257   4.881  -9.442  1.00  0.74           H  
ATOM   1113 1HG2 ILE A  68     -13.256   2.075  -7.642  1.00  0.74           H  
ATOM   1114 2HG2 ILE A  68     -14.401   1.059  -8.548  1.00  0.74           H  
ATOM   1115 3HG2 ILE A  68     -13.272   2.122  -9.418  1.00  0.74           H  
ATOM   1116 1HD1 ILE A  68     -14.428   6.358  -7.680  1.00  0.74           H  
ATOM   1117 2HD1 ILE A  68     -15.989   5.600  -7.975  1.00  0.74           H  
ATOM   1118 3HD1 ILE A  68     -15.015   5.078  -6.604  1.00  0.74           H  
ATOM   1119  N   PRO A  69     -16.593   1.030 -10.898  1.00  0.80           N  
ATOM   1120  CA  PRO A  69     -17.233  -0.256 -11.012  1.00  0.80           C  
ATOM   1121  C   PRO A  69     -16.464  -1.242 -10.118  1.00  0.80           C  
ATOM   1122  O   PRO A  69     -15.227  -1.182 -10.071  1.00  0.80           O  
ATOM   1123  CB  PRO A  69     -17.125  -0.563 -12.492  1.00  0.80           C  
ATOM   1124  CG  PRO A  69     -16.888   0.760 -13.143  1.00  0.80           C  
ATOM   1125  CD  PRO A  69     -16.082   1.557 -12.162  1.00  0.80           C  
ATOM   1126  HA  PRO A  69     -18.279  -0.150 -10.725  1.00  0.80           H  
ATOM   1127 1HB  PRO A  69     -16.382  -1.287 -12.668  1.00  0.80           H  
ATOM   1128 2HB  PRO A  69     -18.069  -1.009 -12.836  1.00  0.80           H  
ATOM   1129 1HG  PRO A  69     -16.391   0.649 -14.123  1.00  0.80           H  
ATOM   1130 2HG  PRO A  69     -17.814   1.217 -13.316  1.00  0.80           H  
ATOM   1131 1HD  PRO A  69     -15.001   1.361 -12.271  1.00  0.80           H  
ATOM   1132 2HD  PRO A  69     -16.338   2.613 -12.313  1.00  0.80           H  
ATOM   1133  N   ASP A  70     -17.178  -2.172  -9.483  1.00  0.90           N  
ATOM   1134  CA  ASP A  70     -16.642  -3.163  -8.548  1.00  0.90           C  
ATOM   1135  C   ASP A  70     -16.856  -4.621  -8.963  1.00  0.90           C  
ATOM   1136  O   ASP A  70     -17.974  -5.142  -8.936  1.00  0.90           O  
ATOM   1137  CB  ASP A  70     -17.273  -2.972  -7.180  1.00  0.90           C  
ATOM   1138  CG  ASP A  70     -16.691  -3.895  -6.106  1.00  0.90           C  
ATOM   1139  OD1 ASP A  70     -15.807  -4.696  -6.406  1.00  0.90           O  
ATOM   1140  OD2 ASP A  70     -17.113  -3.787  -4.976  1.00  0.90           O  
ATOM   1141  H   ASP A  70     -18.180  -2.139  -9.596  1.00  0.90           H  
ATOM   1142  HA  ASP A  70     -15.571  -2.993  -8.460  1.00  0.90           H  
ATOM   1143 1HB  ASP A  70     -17.137  -1.936  -6.869  1.00  0.90           H  
ATOM   1144 2HB  ASP A  70     -18.351  -3.145  -7.255  1.00  0.90           H  
ATOM   1145  N   ASP A  71     -15.773  -5.287  -9.339  1.00  1.06           N  
ATOM   1146  CA  ASP A  71     -15.851  -6.666  -9.808  1.00  1.06           C  
ATOM   1147  C   ASP A  71     -15.729  -7.733  -8.706  1.00  1.06           C  
ATOM   1148  O   ASP A  71     -15.781  -8.922  -9.012  1.00  1.06           O  
ATOM   1149  CB  ASP A  71     -14.762  -6.939 -10.839  1.00  1.06           C  
ATOM   1150  CG  ASP A  71     -15.097  -8.072 -11.869  1.00  1.06           C  
ATOM   1151  OD1 ASP A  71     -16.206  -8.080 -12.410  1.00  1.06           O  
ATOM   1152  OD2 ASP A  71     -14.238  -8.866 -12.150  1.00  1.06           O  
ATOM   1153  H   ASP A  71     -14.873  -4.799  -9.303  1.00  1.06           H  
ATOM   1154  HA  ASP A  71     -16.821  -6.797 -10.290  1.00  1.06           H  
ATOM   1155 1HB  ASP A  71     -14.532  -6.035 -11.349  1.00  1.06           H  
ATOM   1156 2HB  ASP A  71     -13.855  -7.228 -10.306  1.00  1.06           H  
ATOM   1157  N   GLN A  72     -15.603  -7.360  -7.417  1.00  1.31           N  
ATOM   1158  CA  GLN A  72     -15.444  -8.428  -6.405  1.00  1.31           C  
ATOM   1159  C   GLN A  72     -16.722  -9.268  -6.301  1.00  1.31           C  
ATOM   1160  O   GLN A  72     -16.700 -10.408  -5.835  1.00  1.31           O  
ATOM   1161  CB  GLN A  72     -15.094  -7.884  -5.011  1.00  1.31           C  
ATOM   1162  CG  GLN A  72     -16.226  -7.252  -4.293  1.00  1.31           C  
ATOM   1163  CD  GLN A  72     -15.848  -6.647  -2.961  1.00  1.31           C  
ATOM   1164  OE1 GLN A  72     -15.361  -7.328  -2.036  1.00  1.31           O  
ATOM   1165  NE2 GLN A  72     -16.068  -5.348  -2.844  1.00  1.31           N  
ATOM   1166  H   GLN A  72     -15.610  -6.369  -7.140  1.00  1.31           H  
ATOM   1167  HA  GLN A  72     -14.635  -9.083  -6.721  1.00  1.31           H  
ATOM   1168 1HB  GLN A  72     -14.709  -8.690  -4.389  1.00  1.31           H  
ATOM   1169 2HB  GLN A  72     -14.310  -7.135  -5.106  1.00  1.31           H  
ATOM   1170 1HG  GLN A  72     -16.656  -6.477  -4.916  1.00  1.31           H  
ATOM   1171 2HG  GLN A  72     -16.958  -8.029  -4.100  1.00  1.31           H  
ATOM   1172 1HE2 GLN A  72     -15.844  -4.868  -2.002  1.00  1.31           H  
ATOM   1173 2HE2 GLN A  72     -16.474  -4.822  -3.633  1.00  1.31           H  
ATOM   1174  N   TYR A  73     -17.830  -8.699  -6.772  1.00  1.64           N  
ATOM   1175  CA  TYR A  73     -19.143  -9.328  -6.808  1.00  1.64           C  
ATOM   1176  C   TYR A  73     -19.494  -9.733  -8.245  1.00  1.64           C  
ATOM   1177  O   TYR A  73     -20.650 -10.046  -8.545  1.00  1.64           O  
ATOM   1178  CB  TYR A  73     -20.207  -8.382  -6.244  1.00  1.64           C  
ATOM   1179  CG  TYR A  73     -20.047  -8.069  -4.744  1.00  1.64           C  
ATOM   1180  CD1 TYR A  73     -19.526  -6.852  -4.321  1.00  1.64           C  
ATOM   1181  CD2 TYR A  73     -20.433  -9.003  -3.800  1.00  1.64           C  
ATOM   1182  CE1 TYR A  73     -19.393  -6.569  -2.979  1.00  1.64           C  
ATOM   1183  CE2 TYR A  73     -20.293  -8.722  -2.453  1.00  1.64           C  
ATOM   1184  CZ  TYR A  73     -19.774  -7.512  -2.044  1.00  1.64           C  
ATOM   1185  OH  TYR A  73     -19.630  -7.247  -0.708  1.00  1.64           O  
ATOM   1186  H   TYR A  73     -17.747  -7.752  -7.127  1.00  1.64           H  
ATOM   1187  HA  TYR A  73     -19.116 -10.233  -6.201  1.00  1.64           H  
ATOM   1188 1HB  TYR A  73     -20.172  -7.434  -6.791  1.00  1.64           H  
ATOM   1189 2HB  TYR A  73     -21.196  -8.813  -6.399  1.00  1.64           H  
ATOM   1190  HD1 TYR A  73     -19.206  -6.120  -5.048  1.00  1.64           H  
ATOM   1191  HD2 TYR A  73     -20.844  -9.961  -4.119  1.00  1.64           H  
ATOM   1192  HE1 TYR A  73     -18.977  -5.610  -2.662  1.00  1.64           H  
ATOM   1193  HE2 TYR A  73     -20.594  -9.461  -1.709  1.00  1.64           H  
ATOM   1194  HH  TYR A  73     -19.125  -6.434  -0.593  1.00  1.64           H  
ATOM   1195  N   GLY A  74     -18.474  -9.750  -9.118  1.00  2.01           N  
ATOM   1196  CA  GLY A  74     -18.569 -10.007 -10.555  1.00  2.01           C  
ATOM   1197  C   GLY A  74     -19.223 -11.322 -10.944  1.00  2.01           C  
ATOM   1198  O   GLY A  74     -19.667 -11.480 -12.069  1.00  2.01           O  
ATOM   1199  H   GLY A  74     -17.538  -9.527  -8.787  1.00  2.01           H  
ATOM   1200 1HA  GLY A  74     -19.105  -9.188 -11.028  1.00  2.01           H  
ATOM   1201 2HA  GLY A  74     -17.560  -9.975 -10.973  1.00  2.01           H  
ATOM   1202  N   ASP A  75     -19.324 -12.276 -10.034  1.00  2.28           N  
ATOM   1203  CA  ASP A  75     -19.985 -13.533 -10.365  1.00  2.28           C  
ATOM   1204  C   ASP A  75     -21.444 -13.279 -10.776  1.00  2.28           C  
ATOM   1205  O   ASP A  75     -22.036 -14.032 -11.557  1.00  2.28           O  
ATOM   1206  CB  ASP A  75     -19.956 -14.485  -9.171  1.00  2.28           C  
ATOM   1207  CG  ASP A  75     -18.569 -15.066  -8.878  1.00  2.28           C  
ATOM   1208  OD1 ASP A  75     -17.692 -14.945  -9.703  1.00  2.28           O  
ATOM   1209  OD2 ASP A  75     -18.405 -15.625  -7.822  1.00  2.28           O  
ATOM   1210  H   ASP A  75     -18.948 -12.121  -9.110  1.00  2.28           H  
ATOM   1211  HA  ASP A  75     -19.464 -13.993 -11.205  1.00  2.28           H  
ATOM   1212 1HB  ASP A  75     -20.306 -13.954  -8.285  1.00  2.28           H  
ATOM   1213 2HB  ASP A  75     -20.648 -15.306  -9.349  1.00  2.28           H  
ATOM   1214  N   ASP A  76     -22.034 -12.200 -10.251  1.00  2.33           N  
ATOM   1215  CA  ASP A  76     -23.430 -11.881 -10.499  1.00  2.33           C  
ATOM   1216  C   ASP A  76     -23.648 -11.230 -11.867  1.00  2.33           C  
ATOM   1217  O   ASP A  76     -23.974 -10.055 -11.957  1.00  2.33           O  
ATOM   1218  CB  ASP A  76     -23.939 -10.946  -9.385  1.00  2.33           C  
ATOM   1219  CG  ASP A  76     -25.469 -10.698  -9.374  1.00  2.33           C  
ATOM   1220  OD1 ASP A  76     -26.191 -11.475  -9.955  1.00  2.33           O  
ATOM   1221  OD2 ASP A  76     -25.894  -9.746  -8.747  1.00  2.33           O  
ATOM   1222  H   ASP A  76     -21.493 -11.569  -9.658  1.00  2.33           H  
ATOM   1223  HA  ASP A  76     -24.003 -12.806 -10.469  1.00  2.33           H  
ATOM   1224 1HB  ASP A  76     -23.655 -11.365  -8.420  1.00  2.33           H  
ATOM   1225 2HB  ASP A  76     -23.429  -9.996  -9.469  1.00  2.33           H  
ATOM   1226  N   ALA A  77     -23.524 -12.025 -12.928  1.00  2.13           N  
ATOM   1227  CA  ALA A  77     -23.712 -11.551 -14.308  1.00  2.13           C  
ATOM   1228  C   ALA A  77     -22.879 -10.302 -14.645  1.00  2.13           C  
ATOM   1229  O   ALA A  77     -23.451  -9.249 -14.920  1.00  2.13           O  
ATOM   1230  CB  ALA A  77     -25.179 -11.233 -14.551  1.00  2.13           C  
ATOM   1231  H   ALA A  77     -23.238 -12.986 -12.736  1.00  2.13           H  
ATOM   1232  HA  ALA A  77     -23.435 -12.360 -14.977  1.00  2.13           H  
ATOM   1233 1HB  ALA A  77     -25.316 -10.928 -15.588  1.00  2.13           H  
ATOM   1234 2HB  ALA A  77     -25.778 -12.121 -14.350  1.00  2.13           H  
ATOM   1235 3HB  ALA A  77     -25.501 -10.424 -13.894  1.00  2.13           H  
ATOM   1236  N   PRO A  78     -21.545 -10.415 -14.722  1.00  1.77           N  
ATOM   1237  CA  PRO A  78     -20.600  -9.320 -14.861  1.00  1.77           C  
ATOM   1238  C   PRO A  78     -20.681  -8.623 -16.201  1.00  1.77           C  
ATOM   1239  O   PRO A  78     -21.062  -9.218 -17.207  1.00  1.77           O  
ATOM   1240  CB  PRO A  78     -19.244 -10.012 -14.744  1.00  1.77           C  
ATOM   1241  CG  PRO A  78     -19.496 -11.441 -15.202  1.00  1.77           C  
ATOM   1242  CD  PRO A  78     -20.935 -11.755 -14.810  1.00  1.77           C  
ATOM   1243  HA  PRO A  78     -20.744  -8.614 -14.041  1.00  1.77           H  
ATOM   1244 1HB  PRO A  78     -18.521  -9.495 -15.391  1.00  1.77           H  
ATOM   1245 2HB  PRO A  78     -18.858  -9.921 -13.725  1.00  1.77           H  
ATOM   1246 1HG  PRO A  78     -19.322 -11.527 -16.283  1.00  1.77           H  
ATOM   1247 2HG  PRO A  78     -18.781 -12.114 -14.706  1.00  1.77           H  
ATOM   1248 1HD  PRO A  78     -21.372 -12.328 -15.631  1.00  1.77           H  
ATOM   1249 2HD  PRO A  78     -20.989 -12.294 -13.861  1.00  1.77           H  
ATOM   1250  N   LEU A  79     -20.267  -7.363 -16.199  1.00  1.41           N  
ATOM   1251  CA  LEU A  79     -20.169  -6.540 -17.401  1.00  1.41           C  
ATOM   1252  C   LEU A  79     -18.728  -6.162 -17.711  1.00  1.41           C  
ATOM   1253  O   LEU A  79     -17.896  -6.057 -16.796  1.00  1.41           O  
ATOM   1254  CB  LEU A  79     -20.972  -5.245 -17.256  1.00  1.41           C  
ATOM   1255  CG  LEU A  79     -22.485  -5.317 -17.511  1.00  1.41           C  
ATOM   1256  CD1 LEU A  79     -23.225  -5.876 -16.293  1.00  1.41           C  
ATOM   1257  CD2 LEU A  79     -22.966  -3.926 -17.857  1.00  1.41           C  
ATOM   1258  H   LEU A  79     -19.995  -6.953 -15.320  1.00  1.41           H  
ATOM   1259  HA  LEU A  79     -20.562  -7.104 -18.249  1.00  1.41           H  
ATOM   1260 1HB  LEU A  79     -20.828  -4.862 -16.249  1.00  1.41           H  
ATOM   1261 2HB  LEU A  79     -20.557  -4.511 -17.958  1.00  1.41           H  
ATOM   1262  HG  LEU A  79     -22.681  -5.984 -18.354  1.00  1.41           H  
ATOM   1263 1HD1 LEU A  79     -24.295  -5.912 -16.506  1.00  1.41           H  
ATOM   1264 2HD1 LEU A  79     -22.877  -6.878 -16.072  1.00  1.41           H  
ATOM   1265 3HD1 LEU A  79     -23.056  -5.249 -15.441  1.00  1.41           H  
ATOM   1266 1HD2 LEU A  79     -24.008  -3.971 -18.053  1.00  1.41           H  
ATOM   1267 2HD2 LEU A  79     -22.780  -3.257 -17.064  1.00  1.41           H  
ATOM   1268 3HD2 LEU A  79     -22.454  -3.564 -18.721  1.00  1.41           H  
ATOM   1269  N   THR A  80     -18.441  -5.974 -18.997  1.00  1.13           N  
ATOM   1270  CA  THR A  80     -17.152  -5.480 -19.468  1.00  1.13           C  
ATOM   1271  C   THR A  80     -17.098  -3.964 -19.365  1.00  1.13           C  
ATOM   1272  O   THR A  80     -18.136  -3.326 -19.197  1.00  1.13           O  
ATOM   1273  CB  THR A  80     -16.935  -5.889 -20.928  1.00  1.13           C  
ATOM   1274  OG1 THR A  80     -17.979  -5.294 -21.733  1.00  1.13           O  
ATOM   1275  CG2 THR A  80     -16.992  -7.400 -21.067  1.00  1.13           C  
ATOM   1276  H   THR A  80     -19.177  -6.143 -19.697  1.00  1.13           H  
ATOM   1277  HA  THR A  80     -16.360  -5.901 -18.850  1.00  1.13           H  
ATOM   1278  HB  THR A  80     -15.969  -5.525 -21.270  1.00  1.13           H  
ATOM   1279  HG1 THR A  80     -18.834  -5.759 -21.518  1.00  1.13           H  
ATOM   1280 1HG2 THR A  80     -16.849  -7.677 -22.111  1.00  1.13           H  
ATOM   1281 2HG2 THR A  80     -16.210  -7.852 -20.460  1.00  1.13           H  
ATOM   1282 3HG2 THR A  80     -17.969  -7.755 -20.729  1.00  1.13           H  
ATOM   1283  N   ASP A  81     -15.909  -3.376 -19.519  1.00  0.94           N  
ATOM   1284  CA  ASP A  81     -15.792  -1.915 -19.503  1.00  0.94           C  
ATOM   1285  C   ASP A  81     -16.618  -1.269 -20.612  1.00  0.94           C  
ATOM   1286  O   ASP A  81     -17.240  -0.224 -20.411  1.00  0.94           O  
ATOM   1287  CB  ASP A  81     -14.331  -1.498 -19.669  1.00  0.94           C  
ATOM   1288  CG  ASP A  81     -13.451  -1.723 -18.430  1.00  0.94           C  
ATOM   1289  OD1 ASP A  81     -13.971  -1.875 -17.338  1.00  0.94           O  
ATOM   1290  OD2 ASP A  81     -12.246  -1.785 -18.604  1.00  0.94           O  
ATOM   1291  H   ASP A  81     -15.084  -3.945 -19.649  1.00  0.94           H  
ATOM   1292  HA  ASP A  81     -16.159  -1.555 -18.541  1.00  0.94           H  
ATOM   1293 1HB  ASP A  81     -13.897  -2.045 -20.505  1.00  0.94           H  
ATOM   1294 2HB  ASP A  81     -14.288  -0.437 -19.932  1.00  0.94           H  
ATOM   1295  N   GLU A  82     -16.648  -1.902 -21.787  1.00  0.84           N  
ATOM   1296  CA  GLU A  82     -17.426  -1.355 -22.890  1.00  0.84           C  
ATOM   1297  C   GLU A  82     -18.901  -1.331 -22.526  1.00  0.84           C  
ATOM   1298  O   GLU A  82     -19.577  -0.314 -22.700  1.00  0.84           O  
ATOM   1299  CB  GLU A  82     -17.246  -2.164 -24.176  1.00  0.84           C  
ATOM   1300  CG  GLU A  82     -18.023  -1.588 -25.350  1.00  0.84           C  
ATOM   1301  CD  GLU A  82     -17.905  -2.370 -26.641  1.00  0.84           C  
ATOM   1302  OE1 GLU A  82     -17.270  -3.395 -26.659  1.00  0.84           O  
ATOM   1303  OE2 GLU A  82     -18.452  -1.910 -27.622  1.00  0.84           O  
ATOM   1304  H   GLU A  82     -16.135  -2.763 -21.906  1.00  0.84           H  
ATOM   1305  HA  GLU A  82     -17.103  -0.330 -23.070  1.00  0.84           H  
ATOM   1306 1HB  GLU A  82     -16.191  -2.196 -24.446  1.00  0.84           H  
ATOM   1307 2HB  GLU A  82     -17.579  -3.192 -24.013  1.00  0.84           H  
ATOM   1308 1HG  GLU A  82     -19.072  -1.556 -25.059  1.00  0.84           H  
ATOM   1309 2HG  GLU A  82     -17.695  -0.564 -25.520  1.00  0.84           H  
ATOM   1310  N   GLU A  83     -19.400  -2.455 -22.003  1.00  0.80           N  
ATOM   1311  CA  GLU A  83     -20.812  -2.523 -21.649  1.00  0.80           C  
ATOM   1312  C   GLU A  83     -21.134  -1.546 -20.521  1.00  0.80           C  
ATOM   1313  O   GLU A  83     -22.186  -0.901 -20.536  1.00  0.80           O  
ATOM   1314  CB  GLU A  83     -21.164  -3.949 -21.262  1.00  0.80           C  
ATOM   1315  CG  GLU A  83     -21.152  -4.928 -22.411  1.00  0.80           C  
ATOM   1316  CD  GLU A  83     -21.178  -6.340 -21.941  1.00  0.80           C  
ATOM   1317  OE1 GLU A  83     -20.403  -6.638 -21.047  1.00  0.80           O  
ATOM   1318  OE2 GLU A  83     -21.952  -7.120 -22.441  1.00  0.80           O  
ATOM   1319  H   GLU A  83     -18.801  -3.274 -21.866  1.00  0.80           H  
ATOM   1320  HA  GLU A  83     -21.400  -2.246 -22.519  1.00  0.80           H  
ATOM   1321 1HB  GLU A  83     -20.484  -4.302 -20.486  1.00  0.80           H  
ATOM   1322 2HB  GLU A  83     -22.169  -3.969 -20.864  1.00  0.80           H  
ATOM   1323 1HG  GLU A  83     -22.023  -4.746 -23.038  1.00  0.80           H  
ATOM   1324 2HG  GLU A  83     -20.260  -4.757 -23.014  1.00  0.80           H  
ATOM   1325  N   PHE A  84     -20.213  -1.401 -19.565  1.00  0.81           N  
ATOM   1326  CA  PHE A  84     -20.409  -0.470 -18.469  1.00  0.81           C  
ATOM   1327  C   PHE A  84     -20.590   0.933 -19.029  1.00  0.81           C  
ATOM   1328  O   PHE A  84     -21.531   1.645 -18.654  1.00  0.81           O  
ATOM   1329  CB  PHE A  84     -19.238  -0.477 -17.492  1.00  0.81           C  
ATOM   1330  CG  PHE A  84     -19.455   0.490 -16.395  1.00  0.81           C  
ATOM   1331  CD1 PHE A  84     -20.287   0.167 -15.359  1.00  0.81           C  
ATOM   1332  CD2 PHE A  84     -18.860   1.709 -16.402  1.00  0.81           C  
ATOM   1333  CE1 PHE A  84     -20.546   1.060 -14.331  1.00  0.81           C  
ATOM   1334  CE2 PHE A  84     -19.088   2.591 -15.401  1.00  0.81           C  
ATOM   1335  CZ  PHE A  84     -19.941   2.291 -14.357  1.00  0.81           C  
ATOM   1336  H   PHE A  84     -19.369  -1.972 -19.586  1.00  0.81           H  
ATOM   1337  HA  PHE A  84     -21.314  -0.750 -17.931  1.00  0.81           H  
ATOM   1338 1HB  PHE A  84     -19.105  -1.475 -17.071  1.00  0.81           H  
ATOM   1339 2HB  PHE A  84     -18.322  -0.212 -18.012  1.00  0.81           H  
ATOM   1340  HD1 PHE A  84     -20.734  -0.806 -15.376  1.00  0.81           H  
ATOM   1341  HD2 PHE A  84     -18.194   1.974 -17.221  1.00  0.81           H  
ATOM   1342  HE1 PHE A  84     -21.215   0.788 -13.514  1.00  0.81           H  
ATOM   1343  HE2 PHE A  84     -18.592   3.513 -15.435  1.00  0.81           H  
ATOM   1344  HZ  PHE A  84     -20.116   3.014 -13.557  1.00  0.81           H  
ATOM   1345  N   ARG A  85     -19.690   1.331 -19.937  1.00  0.83           N  
ATOM   1346  CA  ARG A  85     -19.768   2.643 -20.553  1.00  0.83           C  
ATOM   1347  C   ARG A  85     -21.089   2.817 -21.287  1.00  0.83           C  
ATOM   1348  O   ARG A  85     -21.725   3.864 -21.172  1.00  0.83           O  
ATOM   1349  CB  ARG A  85     -18.625   2.851 -21.534  1.00  0.83           C  
ATOM   1350  CG  ARG A  85     -18.659   4.175 -22.289  1.00  0.83           C  
ATOM   1351  CD  ARG A  85     -18.506   5.338 -21.388  1.00  0.83           C  
ATOM   1352  NE  ARG A  85     -18.547   6.600 -22.115  1.00  0.83           N  
ATOM   1353  CZ  ARG A  85     -17.469   7.207 -22.663  1.00  0.83           C  
ATOM   1354  NH1 ARG A  85     -16.266   6.659 -22.564  1.00  0.83           N  
ATOM   1355  NH2 ARG A  85     -17.634   8.351 -23.300  1.00  0.83           N  
ATOM   1356  H   ARG A  85     -18.927   0.704 -20.201  1.00  0.83           H  
ATOM   1357  HA  ARG A  85     -19.697   3.396 -19.768  1.00  0.83           H  
ATOM   1358 1HB  ARG A  85     -17.677   2.779 -21.013  1.00  0.83           H  
ATOM   1359 2HB  ARG A  85     -18.642   2.052 -22.275  1.00  0.83           H  
ATOM   1360 1HG  ARG A  85     -17.849   4.196 -23.015  1.00  0.83           H  
ATOM   1361 2HG  ARG A  85     -19.617   4.269 -22.809  1.00  0.83           H  
ATOM   1362 1HD  ARG A  85     -19.319   5.339 -20.661  1.00  0.83           H  
ATOM   1363 2HD  ARG A  85     -17.559   5.272 -20.873  1.00  0.83           H  
ATOM   1364  HE  ARG A  85     -19.465   7.068 -22.233  1.00  0.83           H  
ATOM   1365 1HH1 ARG A  85     -16.152   5.783 -22.081  1.00  0.83           H  
ATOM   1366 2HH1 ARG A  85     -15.435   7.113 -22.982  1.00  0.83           H  
ATOM   1367 1HH2 ARG A  85     -18.570   8.753 -23.366  1.00  0.83           H  
ATOM   1368 2HH2 ARG A  85     -16.844   8.821 -23.717  1.00  0.83           H  
ATOM   1369  N   LYS A  86     -21.540   1.783 -22.002  1.00  0.85           N  
ATOM   1370  CA  LYS A  86     -22.809   1.900 -22.705  1.00  0.85           C  
ATOM   1371  C   LYS A  86     -23.949   2.136 -21.722  1.00  0.85           C  
ATOM   1372  O   LYS A  86     -24.847   2.938 -21.994  1.00  0.85           O  
ATOM   1373  CB  LYS A  86     -23.068   0.665 -23.570  1.00  0.85           C  
ATOM   1374  CG  LYS A  86     -22.170   0.585 -24.810  1.00  0.85           C  
ATOM   1375  CD  LYS A  86     -22.401  -0.691 -25.615  1.00  0.85           C  
ATOM   1376  CE  LYS A  86     -21.556  -0.691 -26.892  1.00  0.85           C  
ATOM   1377  NZ  LYS A  86     -21.661  -1.978 -27.640  1.00  0.85           N  
ATOM   1378  H   LYS A  86     -20.981   0.930 -22.083  1.00  0.85           H  
ATOM   1379  HA  LYS A  86     -22.755   2.768 -23.362  1.00  0.85           H  
ATOM   1380 1HB  LYS A  86     -22.901  -0.231 -22.976  1.00  0.85           H  
ATOM   1381 2HB  LYS A  86     -24.107   0.656 -23.893  1.00  0.85           H  
ATOM   1382 1HG  LYS A  86     -22.359   1.447 -25.448  1.00  0.85           H  
ATOM   1383 2HG  LYS A  86     -21.127   0.614 -24.496  1.00  0.85           H  
ATOM   1384 1HD  LYS A  86     -22.121  -1.554 -25.008  1.00  0.85           H  
ATOM   1385 2HD  LYS A  86     -23.453  -0.775 -25.880  1.00  0.85           H  
ATOM   1386 1HE  LYS A  86     -21.900   0.116 -27.536  1.00  0.85           H  
ATOM   1387 2HE  LYS A  86     -20.516  -0.513 -26.636  1.00  0.85           H  
ATOM   1388 1HZ  LYS A  86     -21.090  -1.926 -28.479  1.00  0.85           H  
ATOM   1389 2HZ  LYS A  86     -21.322  -2.730 -27.053  1.00  0.85           H  
ATOM   1390 3HZ  LYS A  86     -22.620  -2.150 -27.897  1.00  0.85           H  
ATOM   1391  N   TRP A  87     -23.908   1.492 -20.556  1.00  0.89           N  
ATOM   1392  CA  TRP A  87     -24.978   1.726 -19.604  1.00  0.89           C  
ATOM   1393  C   TRP A  87     -24.907   3.158 -19.089  1.00  0.89           C  
ATOM   1394  O   TRP A  87     -25.925   3.846 -18.987  1.00  0.89           O  
ATOM   1395  CB  TRP A  87     -24.926   0.733 -18.451  1.00  0.89           C  
ATOM   1396  CG  TRP A  87     -25.344  -0.642 -18.854  1.00  0.89           C  
ATOM   1397  CD1 TRP A  87     -25.211  -1.216 -20.084  1.00  0.89           C  
ATOM   1398  CD2 TRP A  87     -26.022  -1.610 -18.033  1.00  0.89           C  
ATOM   1399  NE1 TRP A  87     -25.734  -2.483 -20.072  1.00  0.89           N  
ATOM   1400  CE2 TRP A  87     -26.238  -2.739 -18.826  1.00  0.89           C  
ATOM   1401  CE3 TRP A  87     -26.461  -1.611 -16.713  1.00  0.89           C  
ATOM   1402  CZ2 TRP A  87     -26.865  -3.871 -18.332  1.00  0.89           C  
ATOM   1403  CZ3 TRP A  87     -27.089  -2.740 -16.223  1.00  0.89           C  
ATOM   1404  CH2 TRP A  87     -27.282  -3.841 -17.006  1.00  0.89           C  
ATOM   1405  H   TRP A  87     -23.161   0.822 -20.360  1.00  0.89           H  
ATOM   1406  HA  TRP A  87     -25.925   1.592 -20.113  1.00  0.89           H  
ATOM   1407 1HB  TRP A  87     -23.907   0.683 -18.061  1.00  0.89           H  
ATOM   1408 2HB  TRP A  87     -25.567   1.067 -17.655  1.00  0.89           H  
ATOM   1409  HD1 TRP A  87     -24.747  -0.743 -20.945  1.00  0.89           H  
ATOM   1410  HE1 TRP A  87     -25.747  -3.119 -20.853  1.00  0.89           H  
ATOM   1411  HE3 TRP A  87     -26.312  -0.741 -16.078  1.00  0.89           H  
ATOM   1412  HZ2 TRP A  87     -27.033  -4.757 -18.945  1.00  0.89           H  
ATOM   1413  HZ3 TRP A  87     -27.432  -2.728 -15.192  1.00  0.89           H  
ATOM   1414  HH2 TRP A  87     -27.781  -4.711 -16.579  1.00  0.89           H  
ATOM   1415  N   ALA A  88     -23.701   3.643 -18.825  1.00  0.93           N  
ATOM   1416  CA  ALA A  88     -23.564   5.004 -18.341  1.00  0.93           C  
ATOM   1417  C   ALA A  88     -24.150   5.991 -19.357  1.00  0.93           C  
ATOM   1418  O   ALA A  88     -24.839   6.953 -18.984  1.00  0.93           O  
ATOM   1419  CB  ALA A  88     -22.111   5.299 -18.077  1.00  0.93           C  
ATOM   1420  H   ALA A  88     -22.879   3.044 -18.930  1.00  0.93           H  
ATOM   1421  HA  ALA A  88     -24.123   5.096 -17.414  1.00  0.93           H  
ATOM   1422 1HB  ALA A  88     -22.014   6.308 -17.694  1.00  0.93           H  
ATOM   1423 2HB  ALA A  88     -21.723   4.587 -17.344  1.00  0.93           H  
ATOM   1424 3HB  ALA A  88     -21.555   5.203 -19.005  1.00  0.93           H  
ATOM   1425  N   GLU A  89     -23.956   5.712 -20.654  1.00  0.98           N  
ATOM   1426  CA  GLU A  89     -24.521   6.574 -21.686  1.00  0.98           C  
ATOM   1427  C   GLU A  89     -26.061   6.490 -21.655  1.00  0.98           C  
ATOM   1428  O   GLU A  89     -26.748   7.506 -21.775  1.00  0.98           O  
ATOM   1429  CB  GLU A  89     -24.000   6.178 -23.080  1.00  0.98           C  
ATOM   1430  CG  GLU A  89     -22.479   6.440 -23.372  1.00  0.98           C  
ATOM   1431  CD  GLU A  89     -22.064   7.897 -23.385  1.00  0.98           C  
ATOM   1432  OE1 GLU A  89     -22.738   8.679 -24.015  1.00  0.98           O  
ATOM   1433  OE2 GLU A  89     -21.030   8.216 -22.819  1.00  0.98           O  
ATOM   1434  H   GLU A  89     -23.377   4.912 -20.915  1.00  0.98           H  
ATOM   1435  HA  GLU A  89     -24.227   7.603 -21.480  1.00  0.98           H  
ATOM   1436 1HB  GLU A  89     -24.174   5.114 -23.230  1.00  0.98           H  
ATOM   1437 2HB  GLU A  89     -24.576   6.705 -23.839  1.00  0.98           H  
ATOM   1438 1HG  GLU A  89     -21.894   5.932 -22.609  1.00  0.98           H  
ATOM   1439 2HG  GLU A  89     -22.228   5.989 -24.329  1.00  0.98           H  
ATOM   1440  N   ARG A  90     -26.606   5.287 -21.399  1.00  1.04           N  
ATOM   1441  CA  ARG A  90     -28.059   5.065 -21.331  1.00  1.04           C  
ATOM   1442  C   ARG A  90     -28.702   5.823 -20.179  1.00  1.04           C  
ATOM   1443  O   ARG A  90     -29.890   6.147 -20.227  1.00  1.04           O  
ATOM   1444  CB  ARG A  90     -28.410   3.588 -21.188  1.00  1.04           C  
ATOM   1445  CG  ARG A  90     -28.172   2.724 -22.422  1.00  1.04           C  
ATOM   1446  CD  ARG A  90     -28.445   1.282 -22.143  1.00  1.04           C  
ATOM   1447  NE  ARG A  90     -28.219   0.444 -23.307  1.00  1.04           N  
ATOM   1448  CZ  ARG A  90     -28.164  -0.901 -23.276  1.00  1.04           C  
ATOM   1449  NH1 ARG A  90     -28.311  -1.541 -22.136  1.00  1.04           N  
ATOM   1450  NH2 ARG A  90     -27.965  -1.580 -24.393  1.00  1.04           N  
ATOM   1451  H   ARG A  90     -25.984   4.482 -21.307  1.00  1.04           H  
ATOM   1452  HA  ARG A  90     -28.498   5.424 -22.261  1.00  1.04           H  
ATOM   1453 1HB  ARG A  90     -27.845   3.158 -20.374  1.00  1.04           H  
ATOM   1454 2HB  ARG A  90     -29.462   3.497 -20.925  1.00  1.04           H  
ATOM   1455 1HG  ARG A  90     -28.838   3.048 -23.219  1.00  1.04           H  
ATOM   1456 2HG  ARG A  90     -27.148   2.827 -22.752  1.00  1.04           H  
ATOM   1457 1HD  ARG A  90     -27.794   0.934 -21.346  1.00  1.04           H  
ATOM   1458 2HD  ARG A  90     -29.481   1.165 -21.836  1.00  1.04           H  
ATOM   1459  HE  ARG A  90     -28.104   0.902 -24.202  1.00  1.04           H  
ATOM   1460 1HH1 ARG A  90     -28.458  -1.023 -21.279  1.00  1.04           H  
ATOM   1461 2HH1 ARG A  90     -28.272  -2.548 -22.113  1.00  1.04           H  
ATOM   1462 1HH2 ARG A  90     -27.856  -1.089 -25.271  1.00  1.04           H  
ATOM   1463 2HH2 ARG A  90     -27.926  -2.588 -24.371  1.00  1.04           H  
ATOM   1464  N   PHE A  91     -27.914   6.124 -19.150  1.00  1.11           N  
ATOM   1465  CA  PHE A  91     -28.422   6.851 -17.997  1.00  1.11           C  
ATOM   1466  C   PHE A  91     -28.111   8.349 -18.091  1.00  1.11           C  
ATOM   1467  O   PHE A  91     -28.268   9.069 -17.103  1.00  1.11           O  
ATOM   1468  CB  PHE A  91     -27.794   6.347 -16.694  1.00  1.11           C  
ATOM   1469  CG  PHE A  91     -28.052   4.882 -16.361  1.00  1.11           C  
ATOM   1470  CD1 PHE A  91     -26.985   4.019 -16.164  1.00  1.11           C  
ATOM   1471  CD2 PHE A  91     -29.332   4.364 -16.278  1.00  1.11           C  
ATOM   1472  CE1 PHE A  91     -27.178   2.696 -15.881  1.00  1.11           C  
ATOM   1473  CE2 PHE A  91     -29.528   3.019 -16.001  1.00  1.11           C  
ATOM   1474  CZ  PHE A  91     -28.446   2.188 -15.800  1.00  1.11           C  
ATOM   1475  H   PHE A  91     -26.950   5.781 -19.157  1.00  1.11           H  
ATOM   1476  HA  PHE A  91     -29.503   6.722 -17.951  1.00  1.11           H  
ATOM   1477 1HB  PHE A  91     -26.710   6.488 -16.751  1.00  1.11           H  
ATOM   1478 2HB  PHE A  91     -28.155   6.951 -15.866  1.00  1.11           H  
ATOM   1479  HD1 PHE A  91     -25.975   4.409 -16.233  1.00  1.11           H  
ATOM   1480  HD2 PHE A  91     -30.189   5.021 -16.439  1.00  1.11           H  
ATOM   1481  HE1 PHE A  91     -26.319   2.051 -15.722  1.00  1.11           H  
ATOM   1482  HE2 PHE A  91     -30.541   2.616 -15.939  1.00  1.11           H  
ATOM   1483  HZ  PHE A  91     -28.599   1.132 -15.577  1.00  1.11           H  
ATOM   1484  N   ASP A  92     -27.658   8.820 -19.267  1.00  1.17           N  
ATOM   1485  CA  ASP A  92     -27.283  10.223 -19.470  1.00  1.17           C  
ATOM   1486  C   ASP A  92     -26.268  10.697 -18.441  1.00  1.17           C  
ATOM   1487  O   ASP A  92     -26.378  11.799 -17.906  1.00  1.17           O  
ATOM   1488  CB  ASP A  92     -28.498  11.163 -19.426  1.00  1.17           C  
ATOM   1489  CG  ASP A  92     -29.493  10.973 -20.582  1.00  1.17           C  
ATOM   1490  OD1 ASP A  92     -29.069  10.719 -21.685  1.00  1.17           O  
ATOM   1491  OD2 ASP A  92     -30.672  11.108 -20.344  1.00  1.17           O  
ATOM   1492  H   ASP A  92     -27.540   8.186 -20.057  1.00  1.17           H  
ATOM   1493  HA  ASP A  92     -26.823  10.306 -20.457  1.00  1.17           H  
ATOM   1494 1HB  ASP A  92     -29.032  11.027 -18.486  1.00  1.17           H  
ATOM   1495 2HB  ASP A  92     -28.145  12.195 -19.443  1.00  1.17           H  
ATOM   1496  N   TRP A  93     -25.276   9.866 -18.164  1.00  1.19           N  
ATOM   1497  CA  TRP A  93     -24.247  10.214 -17.211  1.00  1.19           C  
ATOM   1498  C   TRP A  93     -23.190  11.123 -17.840  1.00  1.19           C  
ATOM   1499  O   TRP A  93     -22.637  10.802 -18.890  1.00  1.19           O  
ATOM   1500  CB  TRP A  93     -23.642   8.930 -16.690  1.00  1.19           C  
ATOM   1501  CG  TRP A  93     -22.687   9.097 -15.661  1.00  1.19           C  
ATOM   1502  CD1 TRP A  93     -21.372   8.909 -15.735  1.00  1.19           C  
ATOM   1503  CD2 TRP A  93     -22.956   9.528 -14.347  1.00  1.19           C  
ATOM   1504  NE1 TRP A  93     -20.806   9.156 -14.531  1.00  1.19           N  
ATOM   1505  CE2 TRP A  93     -21.757   9.547 -13.678  1.00  1.19           C  
ATOM   1506  CE3 TRP A  93     -24.102   9.900 -13.694  1.00  1.19           C  
ATOM   1507  CZ2 TRP A  93     -21.662   9.932 -12.372  1.00  1.19           C  
ATOM   1508  CZ3 TRP A  93     -24.001  10.294 -12.412  1.00  1.19           C  
ATOM   1509  CH2 TRP A  93     -22.806  10.313 -11.768  1.00  1.19           C  
ATOM   1510  H   TRP A  93     -25.231   8.950 -18.615  1.00  1.19           H  
ATOM   1511  HA  TRP A  93     -24.712  10.746 -16.383  1.00  1.19           H  
ATOM   1512 1HB  TRP A  93     -24.438   8.273 -16.343  1.00  1.19           H  
ATOM   1513 2HB  TRP A  93     -23.150   8.423 -17.513  1.00  1.19           H  
ATOM   1514  HD1 TRP A  93     -20.831   8.585 -16.625  1.00  1.19           H  
ATOM   1515  HE1 TRP A  93     -19.819   9.078 -14.289  1.00  1.19           H  
ATOM   1516  HE3 TRP A  93     -25.068   9.894 -14.205  1.00  1.19           H  
ATOM   1517  HZ2 TRP A  93     -20.712   9.970 -11.834  1.00  1.19           H  
ATOM   1518  HZ3 TRP A  93     -24.897  10.599 -11.928  1.00  1.19           H  
ATOM   1519  HH2 TRP A  93     -22.757  10.647 -10.765  1.00  1.19           H  
ATOM   1520  N   ASP A  94     -22.919  12.259 -17.189  1.00  1.16           N  
ATOM   1521  CA  ASP A  94     -21.959  13.256 -17.682  1.00  1.16           C  
ATOM   1522  C   ASP A  94     -20.601  13.276 -16.974  1.00  1.16           C  
ATOM   1523  O   ASP A  94     -19.864  14.255 -17.100  1.00  1.16           O  
ATOM   1524  CB  ASP A  94     -22.537  14.670 -17.571  1.00  1.16           C  
ATOM   1525  CG  ASP A  94     -23.732  14.952 -18.490  1.00  1.16           C  
ATOM   1526  OD1 ASP A  94     -23.709  14.551 -19.625  1.00  1.16           O  
ATOM   1527  OD2 ASP A  94     -24.648  15.600 -18.037  1.00  1.16           O  
ATOM   1528  H   ASP A  94     -23.411  12.448 -16.328  1.00  1.16           H  
ATOM   1529  HA  ASP A  94     -21.776  13.044 -18.735  1.00  1.16           H  
ATOM   1530 1HB  ASP A  94     -22.847  14.837 -16.540  1.00  1.16           H  
ATOM   1531 2HB  ASP A  94     -21.753  15.394 -17.792  1.00  1.16           H  
ATOM   1532  N   PHE A  95     -20.275  12.237 -16.219  1.00  1.09           N  
ATOM   1533  CA  PHE A  95     -19.015  12.230 -15.475  1.00  1.09           C  
ATOM   1534  C   PHE A  95     -18.005  11.148 -15.772  1.00  1.09           C  
ATOM   1535  O   PHE A  95     -18.238  10.178 -16.492  1.00  1.09           O  
ATOM   1536  CB  PHE A  95     -19.202  12.146 -13.982  1.00  1.09           C  
ATOM   1537  CG  PHE A  95     -19.795  13.154 -13.337  1.00  1.09           C  
ATOM   1538  CD1 PHE A  95     -21.095  13.123 -13.072  1.00  1.09           C  
ATOM   1539  CD2 PHE A  95     -19.020  14.157 -12.898  1.00  1.09           C  
ATOM   1540  CE1 PHE A  95     -21.615  14.037 -12.322  1.00  1.09           C  
ATOM   1541  CE2 PHE A  95     -19.533  15.104 -12.172  1.00  1.09           C  
ATOM   1542  CZ  PHE A  95     -20.816  15.037 -11.843  1.00  1.09           C  
ATOM   1543  H   PHE A  95     -20.903  11.446 -16.153  1.00  1.09           H  
ATOM   1544  HA  PHE A  95     -18.520  13.179 -15.678  1.00  1.09           H  
ATOM   1545 1HB  PHE A  95     -19.721  11.300 -13.757  1.00  1.09           H  
ATOM   1546 2HB  PHE A  95     -18.259  12.010 -13.490  1.00  1.09           H  
ATOM   1547  HD1 PHE A  95     -21.703  12.324 -13.445  1.00  1.09           H  
ATOM   1548  HD2 PHE A  95     -17.955  14.155 -13.137  1.00  1.09           H  
ATOM   1549  HE1 PHE A  95     -22.657  13.965 -12.082  1.00  1.09           H  
ATOM   1550  HE2 PHE A  95     -18.917  15.899 -11.814  1.00  1.09           H  
ATOM   1551  HZ  PHE A  95     -21.200  15.774 -11.199  1.00  1.09           H  
ATOM   1552  N   ASP A  96     -16.863  11.372 -15.142  1.00  0.99           N  
ATOM   1553  CA  ASP A  96     -15.676  10.556 -15.086  1.00  0.99           C  
ATOM   1554  C   ASP A  96     -16.013   9.168 -14.512  1.00  0.99           C  
ATOM   1555  O   ASP A  96     -16.441   9.042 -13.355  1.00  0.99           O  
ATOM   1556  CB  ASP A  96     -14.710  11.319 -14.152  1.00  0.99           C  
ATOM   1557  CG  ASP A  96     -13.233  10.885 -14.090  1.00  0.99           C  
ATOM   1558  OD1 ASP A  96     -12.840   9.920 -14.677  1.00  0.99           O  
ATOM   1559  OD2 ASP A  96     -12.496  11.626 -13.431  1.00  0.99           O  
ATOM   1560  H   ASP A  96     -16.816  12.234 -14.621  1.00  0.99           H  
ATOM   1561  HA  ASP A  96     -15.261  10.448 -16.089  1.00  0.99           H  
ATOM   1562 1HB  ASP A  96     -14.732  12.371 -14.428  1.00  0.99           H  
ATOM   1563 2HB  ASP A  96     -15.109  11.262 -13.136  1.00  0.99           H  
ATOM   1564  N   LEU A  97     -15.854   8.153 -15.349  1.00  0.90           N  
ATOM   1565  CA  LEU A  97     -16.106   6.770 -14.975  1.00  0.90           C  
ATOM   1566  C   LEU A  97     -14.786   6.054 -14.969  1.00  0.90           C  
ATOM   1567  O   LEU A  97     -13.993   6.266 -15.898  1.00  0.90           O  
ATOM   1568  CB  LEU A  97     -16.935   6.066 -16.031  1.00  0.90           C  
ATOM   1569  CG  LEU A  97     -18.264   6.555 -16.373  1.00  0.90           C  
ATOM   1570  CD1 LEU A  97     -18.713   5.777 -17.575  1.00  0.90           C  
ATOM   1571  CD2 LEU A  97     -19.194   6.365 -15.189  1.00  0.90           C  
ATOM   1572  H   LEU A  97     -15.520   8.352 -16.281  1.00  0.90           H  
ATOM   1573  HA  LEU A  97     -16.563   6.718 -13.987  1.00  0.90           H  
ATOM   1574 1HB  LEU A  97     -16.362   6.085 -16.951  1.00  0.90           H  
ATOM   1575 2HB  LEU A  97     -17.021   5.029 -15.734  1.00  0.90           H  
ATOM   1576  HG  LEU A  97     -18.230   7.608 -16.655  1.00  0.90           H  
ATOM   1577 1HD1 LEU A  97     -19.660   6.136 -17.863  1.00  0.90           H  
ATOM   1578 2HD1 LEU A  97     -18.009   5.943 -18.384  1.00  0.90           H  
ATOM   1579 3HD1 LEU A  97     -18.763   4.721 -17.360  1.00  0.90           H  
ATOM   1580 1HD2 LEU A  97     -20.170   6.662 -15.448  1.00  0.90           H  
ATOM   1581 2HD2 LEU A  97     -19.241   5.363 -14.886  1.00  0.90           H  
ATOM   1582 3HD2 LEU A  97     -18.826   6.963 -14.360  1.00  0.90           H  
ATOM   1583  N   LEU A  98     -14.564   5.182 -13.995  1.00  0.83           N  
ATOM   1584  CA  LEU A  98     -13.319   4.449 -13.986  1.00  0.83           C  
ATOM   1585  C   LEU A  98     -13.429   3.055 -14.542  1.00  0.83           C  
ATOM   1586  O   LEU A  98     -14.526   2.537 -14.749  1.00  0.83           O  
ATOM   1587  CB  LEU A  98     -12.664   4.392 -12.607  1.00  0.83           C  
ATOM   1588  CG  LEU A  98     -12.410   5.681 -11.986  1.00  0.83           C  
ATOM   1589  CD1 LEU A  98     -11.668   5.416 -10.679  1.00  0.83           C  
ATOM   1590  CD2 LEU A  98     -11.659   6.577 -12.986  1.00  0.83           C  
ATOM   1591  H   LEU A  98     -15.233   5.070 -13.236  1.00  0.83           H  
ATOM   1592  HA  LEU A  98     -12.652   4.980 -14.607  1.00  0.83           H  
ATOM   1593 1HB  LEU A  98     -13.307   3.824 -11.943  1.00  0.83           H  
ATOM   1594 2HB  LEU A  98     -11.713   3.868 -12.689  1.00  0.83           H  
ATOM   1595  HG  LEU A  98     -13.367   6.141 -11.739  1.00  0.83           H  
ATOM   1596 1HD1 LEU A  98     -11.492   6.318 -10.138  1.00  0.83           H  
ATOM   1597 2HD1 LEU A  98     -12.220   4.768 -10.081  1.00  0.83           H  
ATOM   1598 3HD1 LEU A  98     -10.727   4.934 -10.908  1.00  0.83           H  
ATOM   1599 1HD2 LEU A  98     -11.483   7.542 -12.615  1.00  0.83           H  
ATOM   1600 2HD2 LEU A  98     -10.709   6.114 -13.237  1.00  0.83           H  
ATOM   1601 3HD2 LEU A  98     -12.257   6.692 -13.875  1.00  0.83           H  
ATOM   1602  N   LYS A  99     -12.265   2.499 -14.843  1.00  0.79           N  
ATOM   1603  CA  LYS A  99     -12.093   1.140 -15.325  1.00  0.79           C  
ATOM   1604  C   LYS A  99     -12.611   0.181 -14.292  1.00  0.79           C  
ATOM   1605  O   LYS A  99     -12.503   0.455 -13.101  1.00  0.79           O  
ATOM   1606  CB  LYS A  99     -10.630   0.866 -15.606  1.00  0.79           C  
ATOM   1607  CG  LYS A  99     -10.364  -0.460 -16.205  1.00  0.79           C  
ATOM   1608  CD  LYS A  99      -8.918  -0.653 -16.554  1.00  0.79           C  
ATOM   1609  CE  LYS A  99      -8.724  -2.048 -17.093  1.00  0.79           C  
ATOM   1610  NZ  LYS A  99      -9.486  -2.249 -18.371  1.00  0.79           N  
ATOM   1611  H   LYS A  99     -11.415   3.048 -14.681  1.00  0.79           H  
ATOM   1612  HA  LYS A  99     -12.668   0.994 -16.234  1.00  0.79           H  
ATOM   1613 1HB  LYS A  99     -10.236   1.610 -16.271  1.00  0.79           H  
ATOM   1614 2HB  LYS A  99     -10.068   0.934 -14.686  1.00  0.79           H  
ATOM   1615 1HG  LYS A  99     -10.660  -1.248 -15.512  1.00  0.79           H  
ATOM   1616 2HG  LYS A  99     -10.955  -0.553 -17.101  1.00  0.79           H  
ATOM   1617 1HD  LYS A  99      -8.623   0.077 -17.311  1.00  0.79           H  
ATOM   1618 2HD  LYS A  99      -8.296  -0.506 -15.666  1.00  0.79           H  
ATOM   1619 1HE  LYS A  99      -7.666  -2.223 -17.275  1.00  0.79           H  
ATOM   1620 2HE  LYS A  99      -9.082  -2.765 -16.354  1.00  0.79           H  
ATOM   1621 1HZ  LYS A  99      -9.350  -3.185 -18.706  1.00  0.79           H  
ATOM   1622 2HZ  LYS A  99     -10.506  -2.093 -18.231  1.00  0.79           H  
ATOM   1623 3HZ  LYS A  99      -9.164  -1.598 -19.063  1.00  0.79           H  
ATOM   1624  N   LYS A 100     -13.246  -0.906 -14.688  1.00  0.77           N  
ATOM   1625  CA  LYS A 100     -13.662  -1.804 -13.634  1.00  0.77           C  
ATOM   1626  C   LYS A 100     -12.470  -2.281 -12.806  1.00  0.77           C  
ATOM   1627  O   LYS A 100     -11.470  -2.756 -13.351  1.00  0.77           O  
ATOM   1628  CB  LYS A 100     -14.435  -2.974 -14.214  1.00  0.77           C  
ATOM   1629  CG  LYS A 100     -14.957  -3.910 -13.199  1.00  0.77           C  
ATOM   1630  CD  LYS A 100     -15.846  -4.954 -13.829  1.00  0.77           C  
ATOM   1631  CE  LYS A 100     -15.050  -5.948 -14.646  1.00  0.77           C  
ATOM   1632  NZ  LYS A 100     -15.884  -7.088 -15.043  1.00  0.77           N  
ATOM   1633  H   LYS A 100     -13.401  -1.154 -15.677  1.00  0.77           H  
ATOM   1634  HA  LYS A 100     -14.295  -1.252 -12.954  1.00  0.77           H  
ATOM   1635 1HB  LYS A 100     -15.275  -2.595 -14.803  1.00  0.77           H  
ATOM   1636 2HB  LYS A 100     -13.791  -3.529 -14.897  1.00  0.77           H  
ATOM   1637 1HG  LYS A 100     -14.099  -4.394 -12.748  1.00  0.77           H  
ATOM   1638 2HG  LYS A 100     -15.498  -3.385 -12.415  1.00  0.77           H  
ATOM   1639 1HD  LYS A 100     -16.397  -5.490 -13.053  1.00  0.77           H  
ATOM   1640 2HD  LYS A 100     -16.570  -4.470 -14.491  1.00  0.77           H  
ATOM   1641 1HE  LYS A 100     -14.672  -5.457 -15.542  1.00  0.77           H  
ATOM   1642 2HE  LYS A 100     -14.208  -6.310 -14.058  1.00  0.77           H  
ATOM   1643 1HZ  LYS A 100     -15.348  -7.742 -15.578  1.00  0.77           H  
ATOM   1644 2HZ  LYS A 100     -16.228  -7.551 -14.178  1.00  0.77           H  
ATOM   1645 3HZ  LYS A 100     -16.679  -6.741 -15.609  1.00  0.77           H  
ATOM   1646  N   HIS A 101     -12.601  -2.169 -11.483  1.00  0.79           N  
ATOM   1647  CA  HIS A 101     -11.552  -2.547 -10.544  1.00  0.79           C  
ATOM   1648  C   HIS A 101     -12.091  -3.415  -9.421  1.00  0.79           C  
ATOM   1649  O   HIS A 101     -13.303  -3.573  -9.260  1.00  0.79           O  
ATOM   1650  CB  HIS A 101     -10.904  -1.322  -9.868  1.00  0.79           C  
ATOM   1651  CG  HIS A 101     -10.191  -0.331 -10.782  1.00  0.79           C  
ATOM   1652  ND1 HIS A 101      -8.992  -0.617 -11.406  1.00  0.79           N  
ATOM   1653  CD2 HIS A 101     -10.497   0.947 -11.127  1.00  0.79           C  
ATOM   1654  CE1 HIS A 101      -8.613   0.432 -12.126  1.00  0.79           C  
ATOM   1655  NE2 HIS A 101      -9.506   1.391 -11.966  1.00  0.79           N  
ATOM   1656  H   HIS A 101     -13.465  -1.773 -11.103  1.00  0.79           H  
ATOM   1657  HA  HIS A 101     -10.778  -3.110 -11.062  1.00  0.79           H  
ATOM   1658 1HB  HIS A 101     -11.678  -0.772  -9.327  1.00  0.79           H  
ATOM   1659 2HB  HIS A 101     -10.187  -1.662  -9.124  1.00  0.79           H  
ATOM   1660  HD2 HIS A 101     -11.370   1.513 -10.811  1.00  0.79           H  
ATOM   1661  HE1 HIS A 101      -7.712   0.494 -12.740  1.00  0.79           H  
ATOM   1662  HE2 HIS A 101      -9.476   2.310 -12.395  1.00  0.79           H  
ATOM   1663  N   LYS A 102     -11.183  -4.000  -8.654  1.00  0.82           N  
ATOM   1664  CA  LYS A 102     -11.589  -4.649  -7.419  1.00  0.82           C  
ATOM   1665  C   LYS A 102     -11.555  -3.560  -6.334  1.00  0.82           C  
ATOM   1666  O   LYS A 102     -10.732  -2.632  -6.405  1.00  0.82           O  
ATOM   1667  CB  LYS A 102     -10.675  -5.823  -7.072  1.00  0.82           C  
ATOM   1668  CG  LYS A 102     -10.709  -6.994  -8.058  1.00  0.82           C  
ATOM   1669  CD  LYS A 102      -9.763  -8.076  -7.568  1.00  0.82           C  
ATOM   1670  CE  LYS A 102      -9.632  -9.262  -8.507  1.00  0.82           C  
ATOM   1671  NZ  LYS A 102      -8.687 -10.312  -7.944  1.00  0.82           N  
ATOM   1672  H   LYS A 102     -10.201  -3.917  -8.883  1.00  0.82           H  
ATOM   1673  HA  LYS A 102     -12.616  -5.010  -7.509  1.00  0.82           H  
ATOM   1674 1HB  LYS A 102      -9.642  -5.472  -7.012  1.00  0.82           H  
ATOM   1675 2HB  LYS A 102     -10.941  -6.207  -6.082  1.00  0.82           H  
ATOM   1676 1HG  LYS A 102     -11.727  -7.393  -8.127  1.00  0.82           H  
ATOM   1677 2HG  LYS A 102     -10.396  -6.657  -9.045  1.00  0.82           H  
ATOM   1678 1HD  LYS A 102      -8.801  -7.627  -7.489  1.00  0.82           H  
ATOM   1679 2HD  LYS A 102     -10.069  -8.423  -6.581  1.00  0.82           H  
ATOM   1680 1HE  LYS A 102     -10.610  -9.710  -8.671  1.00  0.82           H  
ATOM   1681 2HE  LYS A 102      -9.238  -8.912  -9.460  1.00  0.82           H  
ATOM   1682 1HZ  LYS A 102      -8.610 -11.079  -8.590  1.00  0.82           H  
ATOM   1683 2HZ  LYS A 102      -7.728  -9.922  -7.773  1.00  0.82           H  
ATOM   1684 3HZ  LYS A 102      -9.047 -10.650  -7.070  1.00  0.82           H  
ATOM   1685  N   VAL A 103     -12.443  -3.680  -5.352  1.00  0.85           N  
ATOM   1686  CA  VAL A 103     -12.540  -2.747  -4.229  1.00  0.85           C  
ATOM   1687  C   VAL A 103     -11.902  -3.247  -2.941  1.00  0.85           C  
ATOM   1688  O   VAL A 103     -11.190  -2.503  -2.271  1.00  0.85           O  
ATOM   1689  CB  VAL A 103     -14.008  -2.393  -4.003  1.00  0.85           C  
ATOM   1690  CG1 VAL A 103     -14.172  -1.569  -2.785  1.00  0.85           C  
ATOM   1691  CG2 VAL A 103     -14.524  -1.594  -5.210  1.00  0.85           C  
ATOM   1692  H   VAL A 103     -13.101  -4.449  -5.395  1.00  0.85           H  
ATOM   1693  HA  VAL A 103     -12.021  -1.842  -4.516  1.00  0.85           H  
ATOM   1694  HB  VAL A 103     -14.583  -3.303  -3.886  1.00  0.85           H  
ATOM   1695 1HG1 VAL A 103     -15.226  -1.349  -2.678  1.00  0.85           H  
ATOM   1696 2HG1 VAL A 103     -13.818  -2.123  -1.914  1.00  0.85           H  
ATOM   1697 3HG1 VAL A 103     -13.613  -0.651  -2.882  1.00  0.85           H  
ATOM   1698 1HG2 VAL A 103     -15.573  -1.349  -5.053  1.00  0.85           H  
ATOM   1699 2HG2 VAL A 103     -13.971  -0.684  -5.331  1.00  0.85           H  
ATOM   1700 3HG2 VAL A 103     -14.421  -2.191  -6.114  1.00  0.85           H  
ATOM   1701  N   ASN A 104     -12.189  -4.479  -2.562  1.00  0.89           N  
ATOM   1702  CA  ASN A 104     -11.577  -5.064  -1.376  1.00  0.89           C  
ATOM   1703  C   ASN A 104     -10.448  -6.007  -1.797  1.00  0.89           C  
ATOM   1704  O   ASN A 104     -10.452  -6.509  -2.924  1.00  0.89           O  
ATOM   1705  CB  ASN A 104     -12.584  -5.808  -0.538  1.00  0.89           C  
ATOM   1706  CG  ASN A 104     -13.644  -4.943   0.112  1.00  0.89           C  
ATOM   1707  OD1 ASN A 104     -13.406  -3.831   0.632  1.00  0.89           O  
ATOM   1708  ND2 ASN A 104     -14.833  -5.480   0.090  1.00  0.89           N  
ATOM   1709  H   ASN A 104     -12.812  -5.039  -3.123  1.00  0.89           H  
ATOM   1710  HA  ASN A 104     -11.132  -4.271  -0.774  1.00  0.89           H  
ATOM   1711 1HB  ASN A 104     -13.073  -6.555  -1.156  1.00  0.89           H  
ATOM   1712 2HB  ASN A 104     -12.059  -6.347   0.253  1.00  0.89           H  
ATOM   1713 1HD2 ASN A 104     -15.642  -5.030   0.504  1.00  0.89           H  
ATOM   1714 2HD2 ASN A 104     -14.964  -6.376  -0.373  1.00  0.89           H  
ATOM   1715  N   GLY A 105      -9.517  -6.288  -0.886  1.00  0.92           N  
ATOM   1716  CA  GLY A 105      -8.456  -7.261  -1.156  1.00  0.92           C  
ATOM   1717  C   GLY A 105      -7.127  -6.641  -1.584  1.00  0.92           C  
ATOM   1718  O   GLY A 105      -7.026  -5.442  -1.838  1.00  0.92           O  
ATOM   1719  H   GLY A 105      -9.553  -5.834   0.016  1.00  0.92           H  
ATOM   1720 1HA  GLY A 105      -8.296  -7.864  -0.261  1.00  0.92           H  
ATOM   1721 2HA  GLY A 105      -8.795  -7.947  -1.930  1.00  0.92           H  
ATOM   1722  N   GLU A 106      -6.110  -7.488  -1.705  1.00  0.93           N  
ATOM   1723  CA  GLU A 106      -4.743  -7.075  -2.037  1.00  0.93           C  
ATOM   1724  C   GLU A 106      -4.638  -6.375  -3.393  1.00  0.93           C  
ATOM   1725  O   GLU A 106      -3.828  -5.458  -3.576  1.00  0.93           O  
ATOM   1726  CB  GLU A 106      -3.827  -8.299  -2.032  1.00  0.93           C  
ATOM   1727  CG  GLU A 106      -3.588  -8.904  -0.649  1.00  0.93           C  
ATOM   1728  CD  GLU A 106      -2.716 -10.142  -0.677  1.00  0.93           C  
ATOM   1729  OE1 GLU A 106      -2.420 -10.618  -1.748  1.00  0.93           O  
ATOM   1730  OE2 GLU A 106      -2.348 -10.607   0.377  1.00  0.93           O  
ATOM   1731  H   GLU A 106      -6.280  -8.465  -1.512  1.00  0.93           H  
ATOM   1732  HA  GLU A 106      -4.404  -6.378  -1.269  1.00  0.93           H  
ATOM   1733 1HB  GLU A 106      -4.255  -9.074  -2.671  1.00  0.93           H  
ATOM   1734 2HB  GLU A 106      -2.860  -8.029  -2.454  1.00  0.93           H  
ATOM   1735 1HG  GLU A 106      -3.116  -8.155  -0.014  1.00  0.93           H  
ATOM   1736 2HG  GLU A 106      -4.552  -9.156  -0.208  1.00  0.93           H  
ATOM   1737  N   ASP A 107      -5.491  -6.794  -4.324  1.00  0.93           N  
ATOM   1738  CA  ASP A 107      -5.520  -6.284  -5.689  1.00  0.93           C  
ATOM   1739  C   ASP A 107      -6.374  -5.020  -5.829  1.00  0.93           C  
ATOM   1740  O   ASP A 107      -6.516  -4.488  -6.931  1.00  0.93           O  
ATOM   1741  CB  ASP A 107      -6.125  -7.322  -6.627  1.00  0.93           C  
ATOM   1742  CG  ASP A 107      -5.333  -8.588  -6.851  1.00  0.93           C  
ATOM   1743  OD1 ASP A 107      -4.137  -8.592  -6.685  1.00  0.93           O  
ATOM   1744  OD2 ASP A 107      -5.969  -9.577  -7.224  1.00  0.93           O  
ATOM   1745  H   ASP A 107      -6.138  -7.523  -4.067  1.00  0.93           H  
ATOM   1746  HA  ASP A 107      -4.500  -6.052  -5.997  1.00  0.93           H  
ATOM   1747 1HB  ASP A 107      -7.066  -7.613  -6.189  1.00  0.93           H  
ATOM   1748 2HB  ASP A 107      -6.334  -6.859  -7.592  1.00  0.93           H  
ATOM   1749  N   ALA A 108      -6.986  -4.567  -4.740  1.00  0.90           N  
ATOM   1750  CA  ALA A 108      -7.855  -3.404  -4.794  1.00  0.90           C  
ATOM   1751  C   ALA A 108      -7.109  -2.163  -5.250  1.00  0.90           C  
ATOM   1752  O   ALA A 108      -5.923  -1.975  -4.960  1.00  0.90           O  
ATOM   1753  CB  ALA A 108      -8.479  -3.151  -3.447  1.00  0.90           C  
ATOM   1754  H   ALA A 108      -6.854  -5.014  -3.834  1.00  0.90           H  
ATOM   1755  HA  ALA A 108      -8.641  -3.605  -5.516  1.00  0.90           H  
ATOM   1756 1HB  ALA A 108      -9.134  -2.292  -3.534  1.00  0.90           H  
ATOM   1757 2HB  ALA A 108      -9.039  -4.019  -3.152  1.00  0.90           H  
ATOM   1758 3HB  ALA A 108      -7.729  -2.952  -2.711  1.00  0.90           H  
ATOM   1759  N   HIS A 109      -7.806  -1.301  -5.970  1.00  0.87           N  
ATOM   1760  CA  HIS A 109      -7.182  -0.064  -6.425  1.00  0.87           C  
ATOM   1761  C   HIS A 109      -6.829   0.826  -5.207  1.00  0.87           C  
ATOM   1762  O   HIS A 109      -7.653   0.931  -4.291  1.00  0.87           O  
ATOM   1763  CB  HIS A 109      -8.105   0.694  -7.405  1.00  0.87           C  
ATOM   1764  CG  HIS A 109      -7.391   1.801  -8.117  1.00  0.87           C  
ATOM   1765  ND1 HIS A 109      -7.145   3.028  -7.548  1.00  0.87           N  
ATOM   1766  CD2 HIS A 109      -6.788   1.819  -9.327  1.00  0.87           C  
ATOM   1767  CE1 HIS A 109      -6.418   3.753  -8.378  1.00  0.87           C  
ATOM   1768  NE2 HIS A 109      -6.192   3.042  -9.466  1.00  0.87           N  
ATOM   1769  H   HIS A 109      -8.779  -1.534  -6.197  1.00  0.87           H  
ATOM   1770  HA  HIS A 109      -6.285  -0.324  -6.975  1.00  0.87           H  
ATOM   1771 1HB  HIS A 109      -8.489  -0.001  -8.153  1.00  0.87           H  
ATOM   1772 2HB  HIS A 109      -8.958   1.110  -6.870  1.00  0.87           H  
ATOM   1773  HD2 HIS A 109      -6.755   1.003 -10.042  1.00  0.87           H  
ATOM   1774  HE1 HIS A 109      -6.050   4.758  -8.186  1.00  0.87           H  
ATOM   1775  HE2 HIS A 109      -5.645   3.337 -10.261  1.00  0.87           H  
ATOM   1776  N   PRO A 110      -5.657   1.516  -5.180  1.00  0.82           N  
ATOM   1777  CA  PRO A 110      -5.242   2.498  -4.177  1.00  0.82           C  
ATOM   1778  C   PRO A 110      -6.316   3.532  -3.820  1.00  0.82           C  
ATOM   1779  O   PRO A 110      -6.374   3.987  -2.680  1.00  0.82           O  
ATOM   1780  CB  PRO A 110      -4.022   3.136  -4.842  1.00  0.82           C  
ATOM   1781  CG  PRO A 110      -3.425   2.017  -5.662  1.00  0.82           C  
ATOM   1782  CD  PRO A 110      -4.593   1.230  -6.186  1.00  0.82           C  
ATOM   1783  HA  PRO A 110      -4.918   1.958  -3.274  1.00  0.82           H  
ATOM   1784 1HB  PRO A 110      -4.343   3.991  -5.458  1.00  0.82           H  
ATOM   1785 2HB  PRO A 110      -3.335   3.526  -4.075  1.00  0.82           H  
ATOM   1786 1HG  PRO A 110      -2.803   2.435  -6.466  1.00  0.82           H  
ATOM   1787 2HG  PRO A 110      -2.761   1.410  -5.026  1.00  0.82           H  
ATOM   1788 1HD  PRO A 110      -4.838   1.577  -7.174  1.00  0.82           H  
ATOM   1789 2HD  PRO A 110      -4.324   0.162  -6.166  1.00  0.82           H  
ATOM   1790  N   LEU A 111      -7.180   3.918  -4.774  1.00  0.79           N  
ATOM   1791  CA  LEU A 111      -8.241   4.868  -4.437  1.00  0.79           C  
ATOM   1792  C   LEU A 111      -9.142   4.247  -3.400  1.00  0.79           C  
ATOM   1793  O   LEU A 111      -9.544   4.901  -2.441  1.00  0.79           O  
ATOM   1794  CB  LEU A 111      -9.075   5.285  -5.659  1.00  0.79           C  
ATOM   1795  CG  LEU A 111     -10.243   6.274  -5.363  1.00  0.79           C  
ATOM   1796  CD1 LEU A 111      -9.696   7.518  -4.826  1.00  0.79           C  
ATOM   1797  CD2 LEU A 111     -11.075   6.522  -6.618  1.00  0.79           C  
ATOM   1798  H   LEU A 111      -7.121   3.559  -5.723  1.00  0.79           H  
ATOM   1799  HA  LEU A 111      -7.821   5.747  -3.984  1.00  0.79           H  
ATOM   1800 1HB  LEU A 111      -8.411   5.754  -6.378  1.00  0.79           H  
ATOM   1801 2HB  LEU A 111      -9.498   4.388  -6.113  1.00  0.79           H  
ATOM   1802  HG  LEU A 111     -10.867   5.867  -4.608  1.00  0.79           H  
ATOM   1803 1HD1 LEU A 111     -10.519   8.194  -4.604  1.00  0.79           H  
ATOM   1804 2HD1 LEU A 111      -9.139   7.297  -3.914  1.00  0.79           H  
ATOM   1805 3HD1 LEU A 111      -9.036   7.963  -5.548  1.00  0.79           H  
ATOM   1806 1HD2 LEU A 111     -11.885   7.202  -6.379  1.00  0.79           H  
ATOM   1807 2HD2 LEU A 111     -10.471   6.953  -7.377  1.00  0.79           H  
ATOM   1808 3HD2 LEU A 111     -11.484   5.584  -6.975  1.00  0.79           H  
ATOM   1809  N   MET A 112      -9.498   2.986  -3.602  1.00  0.76           N  
ATOM   1810  CA  MET A 112     -10.423   2.354  -2.698  1.00  0.76           C  
ATOM   1811  C   MET A 112      -9.718   2.052  -1.405  1.00  0.76           C  
ATOM   1812  O   MET A 112     -10.269   2.280  -0.335  1.00  0.76           O  
ATOM   1813  CB  MET A 112     -10.936   1.073  -3.314  1.00  0.76           C  
ATOM   1814  CG  MET A 112     -11.765   1.248  -4.538  1.00  0.76           C  
ATOM   1815  SD  MET A 112     -13.228   2.164  -4.218  1.00  0.76           S  
ATOM   1816  CE  MET A 112     -12.765   3.716  -4.822  1.00  0.76           C  
ATOM   1817  H   MET A 112      -9.083   2.447  -4.354  1.00  0.76           H  
ATOM   1818  HA  MET A 112     -11.249   3.032  -2.496  1.00  0.76           H  
ATOM   1819 1HB  MET A 112     -10.090   0.437  -3.580  1.00  0.76           H  
ATOM   1820 2HB  MET A 112     -11.523   0.522  -2.580  1.00  0.76           H  
ATOM   1821 1HG  MET A 112     -11.175   1.790  -5.278  1.00  0.76           H  
ATOM   1822 2HG  MET A 112     -12.017   0.306  -4.959  1.00  0.76           H  
ATOM   1823 1HE  MET A 112     -13.577   4.427  -4.677  1.00  0.76           H  
ATOM   1824 2HE  MET A 112     -11.902   4.025  -4.286  1.00  0.76           H  
ATOM   1825 3HE  MET A 112     -12.525   3.641  -5.875  1.00  0.76           H  
ATOM   1826  N   LYS A 113      -8.459   1.623  -1.487  1.00  0.75           N  
ATOM   1827  CA  LYS A 113      -7.742   1.288  -0.265  1.00  0.75           C  
ATOM   1828  C   LYS A 113      -7.592   2.519   0.622  1.00  0.75           C  
ATOM   1829  O   LYS A 113      -7.792   2.451   1.837  1.00  0.75           O  
ATOM   1830  CB  LYS A 113      -6.370   0.717  -0.603  1.00  0.75           C  
ATOM   1831  CG  LYS A 113      -6.345  -0.675  -1.202  1.00  0.75           C  
ATOM   1832  CD  LYS A 113      -4.901  -1.066  -1.555  1.00  0.75           C  
ATOM   1833  CE  LYS A 113      -4.772  -2.529  -1.986  1.00  0.75           C  
ATOM   1834  NZ  LYS A 113      -3.412  -2.842  -2.485  1.00  0.75           N  
ATOM   1835  H   LYS A 113      -8.034   1.476  -2.404  1.00  0.75           H  
ATOM   1836  HA  LYS A 113      -8.314   0.539   0.279  1.00  0.75           H  
ATOM   1837 1HB  LYS A 113      -5.865   1.385  -1.289  1.00  0.75           H  
ATOM   1838 2HB  LYS A 113      -5.770   0.678   0.302  1.00  0.75           H  
ATOM   1839 1HG  LYS A 113      -6.763  -1.401  -0.506  1.00  0.75           H  
ATOM   1840 2HG  LYS A 113      -6.943  -0.678  -2.118  1.00  0.75           H  
ATOM   1841 1HD  LYS A 113      -4.564  -0.442  -2.387  1.00  0.75           H  
ATOM   1842 2HD  LYS A 113      -4.238  -0.885  -0.707  1.00  0.75           H  
ATOM   1843 1HE  LYS A 113      -4.986  -3.171  -1.135  1.00  0.75           H  
ATOM   1844 2HE  LYS A 113      -5.470  -2.745  -2.754  1.00  0.75           H  
ATOM   1845 1HZ  LYS A 113      -3.387  -3.840  -2.768  1.00  0.75           H  
ATOM   1846 2HZ  LYS A 113      -3.213  -2.267  -3.280  1.00  0.75           H  
ATOM   1847 3HZ  LYS A 113      -2.713  -2.654  -1.756  1.00  0.75           H  
ATOM   1848  N   TYR A 114      -7.294   3.665   0.016  1.00  0.75           N  
ATOM   1849  CA  TYR A 114      -7.176   4.908   0.754  1.00  0.75           C  
ATOM   1850  C   TYR A 114      -8.496   5.248   1.436  1.00  0.75           C  
ATOM   1851  O   TYR A 114      -8.544   5.527   2.639  1.00  0.75           O  
ATOM   1852  CB  TYR A 114      -6.778   6.048  -0.170  1.00  0.75           C  
ATOM   1853  CG  TYR A 114      -6.700   7.383   0.544  1.00  0.75           C  
ATOM   1854  CD1 TYR A 114      -5.549   7.784   1.203  1.00  0.75           C  
ATOM   1855  CD2 TYR A 114      -7.805   8.183   0.575  1.00  0.75           C  
ATOM   1856  CE1 TYR A 114      -5.517   9.012   1.857  1.00  0.75           C  
ATOM   1857  CE2 TYR A 114      -7.780   9.383   1.223  1.00  0.75           C  
ATOM   1858  CZ  TYR A 114      -6.649   9.811   1.853  1.00  0.75           C  
ATOM   1859  OH  TYR A 114      -6.664  11.036   2.501  1.00  0.75           O  
ATOM   1860  H   TYR A 114      -7.119   3.681  -0.989  1.00  0.75           H  
ATOM   1861  HA  TYR A 114      -6.416   4.786   1.525  1.00  0.75           H  
ATOM   1862 1HB  TYR A 114      -5.804   5.837  -0.616  1.00  0.75           H  
ATOM   1863 2HB  TYR A 114      -7.500   6.130  -0.987  1.00  0.75           H  
ATOM   1864  HD1 TYR A 114      -4.666   7.144   1.201  1.00  0.75           H  
ATOM   1865  HD2 TYR A 114      -8.709   7.851   0.082  1.00  0.75           H  
ATOM   1866  HE1 TYR A 114      -4.609   9.337   2.370  1.00  0.75           H  
ATOM   1867  HE2 TYR A 114      -8.666  10.000   1.237  1.00  0.75           H  
ATOM   1868  HH  TYR A 114      -5.752  11.331   2.708  1.00  0.75           H  
ATOM   1869  N   LEU A 115      -9.581   5.227   0.656  1.00  0.77           N  
ATOM   1870  CA  LEU A 115     -10.896   5.589   1.157  1.00  0.77           C  
ATOM   1871  C   LEU A 115     -11.350   4.656   2.287  1.00  0.77           C  
ATOM   1872  O   LEU A 115     -11.946   5.101   3.267  1.00  0.77           O  
ATOM   1873  CB  LEU A 115     -11.872   5.560  -0.015  1.00  0.77           C  
ATOM   1874  CG  LEU A 115     -11.699   6.653  -1.072  1.00  0.77           C  
ATOM   1875  CD1 LEU A 115     -12.542   6.370  -2.227  1.00  0.77           C  
ATOM   1876  CD2 LEU A 115     -12.085   7.924  -0.508  1.00  0.77           C  
ATOM   1877  H   LEU A 115      -9.493   4.975  -0.333  1.00  0.77           H  
ATOM   1878  HA  LEU A 115     -10.843   6.604   1.549  1.00  0.77           H  
ATOM   1879 1HB  LEU A 115     -11.806   4.589  -0.508  1.00  0.77           H  
ATOM   1880 2HB  LEU A 115     -12.824   5.678   0.366  1.00  0.77           H  
ATOM   1881  HG  LEU A 115     -10.669   6.698  -1.395  1.00  0.77           H  
ATOM   1882 1HD1 LEU A 115     -12.395   7.151  -2.958  1.00  0.77           H  
ATOM   1883 2HD1 LEU A 115     -12.246   5.428  -2.628  1.00  0.77           H  
ATOM   1884 3HD1 LEU A 115     -13.570   6.333  -1.934  1.00  0.77           H  
ATOM   1885 1HD2 LEU A 115     -11.977   8.695  -1.257  1.00  0.77           H  
ATOM   1886 2HD2 LEU A 115     -13.114   7.887  -0.176  1.00  0.77           H  
ATOM   1887 3HD2 LEU A 115     -11.437   8.109   0.314  1.00  0.77           H  
ATOM   1888  N   ILE A 116     -11.029   3.368   2.149  1.00  0.80           N  
ATOM   1889  CA  ILE A 116     -11.307   2.329   3.139  1.00  0.80           C  
ATOM   1890  C   ILE A 116     -10.535   2.502   4.446  1.00  0.80           C  
ATOM   1891  O   ILE A 116     -11.095   2.324   5.528  1.00  0.80           O  
ATOM   1892  CB  ILE A 116     -11.022   0.939   2.522  1.00  0.80           C  
ATOM   1893  CG1 ILE A 116     -12.106   0.615   1.454  1.00  0.80           C  
ATOM   1894  CG2 ILE A 116     -10.864  -0.134   3.551  1.00  0.80           C  
ATOM   1895  CD1 ILE A 116     -11.776  -0.588   0.563  1.00  0.80           C  
ATOM   1896  H   ILE A 116     -10.566   3.080   1.293  1.00  0.80           H  
ATOM   1897  HA  ILE A 116     -12.366   2.371   3.374  1.00  0.80           H  
ATOM   1898  HB  ILE A 116     -10.085   1.006   1.980  1.00  0.80           H  
ATOM   1899 1HG1 ILE A 116     -13.040   0.411   1.973  1.00  0.80           H  
ATOM   1900 2HG1 ILE A 116     -12.251   1.488   0.823  1.00  0.80           H  
ATOM   1901 1HG2 ILE A 116     -10.633  -1.077   3.062  1.00  0.80           H  
ATOM   1902 2HG2 ILE A 116     -10.059   0.125   4.233  1.00  0.80           H  
ATOM   1903 3HG2 ILE A 116     -11.750  -0.220   4.079  1.00  0.80           H  
ATOM   1904 1HD1 ILE A 116     -12.577  -0.753  -0.153  1.00  0.80           H  
ATOM   1905 2HD1 ILE A 116     -10.850  -0.400   0.018  1.00  0.80           H  
ATOM   1906 3HD1 ILE A 116     -11.657  -1.480   1.175  1.00  0.80           H  
ATOM   1907  N   LYS A 117      -9.250   2.832   4.354  1.00  0.84           N  
ATOM   1908  CA  LYS A 117      -8.420   2.971   5.543  1.00  0.84           C  
ATOM   1909  C   LYS A 117      -8.486   4.341   6.238  1.00  0.84           C  
ATOM   1910  O   LYS A 117      -8.124   4.453   7.413  1.00  0.84           O  
ATOM   1911  CB  LYS A 117      -6.980   2.648   5.170  1.00  0.84           C  
ATOM   1912  CG  LYS A 117      -6.778   1.185   4.768  1.00  0.84           C  
ATOM   1913  CD  LYS A 117      -5.356   0.906   4.313  1.00  0.84           C  
ATOM   1914  CE  LYS A 117      -4.378   0.950   5.489  1.00  0.84           C  
ATOM   1915  NZ  LYS A 117      -3.005   0.556   5.087  1.00  0.84           N  
ATOM   1916  H   LYS A 117      -8.824   2.951   3.434  1.00  0.84           H  
ATOM   1917  HA  LYS A 117      -8.755   2.227   6.263  1.00  0.84           H  
ATOM   1918 1HB  LYS A 117      -6.683   3.271   4.320  1.00  0.84           H  
ATOM   1919 2HB  LYS A 117      -6.319   2.882   6.002  1.00  0.84           H  
ATOM   1920 1HG  LYS A 117      -7.020   0.537   5.609  1.00  0.84           H  
ATOM   1921 2HG  LYS A 117      -7.459   0.950   3.947  1.00  0.84           H  
ATOM   1922 1HD  LYS A 117      -5.306  -0.077   3.845  1.00  0.84           H  
ATOM   1923 2HD  LYS A 117      -5.061   1.655   3.574  1.00  0.84           H  
ATOM   1924 1HE  LYS A 117      -4.347   1.962   5.887  1.00  0.84           H  
ATOM   1925 2HE  LYS A 117      -4.723   0.273   6.268  1.00  0.84           H  
ATOM   1926 1HZ  LYS A 117      -2.367   0.605   5.866  1.00  0.84           H  
ATOM   1927 2HZ  LYS A 117      -2.995  -0.375   4.721  1.00  0.84           H  
ATOM   1928 3HZ  LYS A 117      -2.644   1.193   4.367  1.00  0.84           H  
ATOM   1929  N   HIS A 118      -8.942   5.379   5.542  1.00  0.89           N  
ATOM   1930  CA  HIS A 118      -8.981   6.722   6.118  1.00  0.89           C  
ATOM   1931  C   HIS A 118      -9.834   6.763   7.410  1.00  0.89           C  
ATOM   1932  O   HIS A 118     -10.934   6.217   7.428  1.00  0.89           O  
ATOM   1933  CB  HIS A 118      -9.561   7.699   5.084  1.00  0.89           C  
ATOM   1934  CG  HIS A 118      -9.477   9.153   5.464  1.00  0.89           C  
ATOM   1935  ND1 HIS A 118     -10.325   9.758   6.379  1.00  0.89           N  
ATOM   1936  CD2 HIS A 118      -8.625  10.108   5.060  1.00  0.89           C  
ATOM   1937  CE1 HIS A 118      -9.989  11.036   6.498  1.00  0.89           C  
ATOM   1938  NE2 HIS A 118      -8.958  11.268   5.709  1.00  0.89           N  
ATOM   1939  H   HIS A 118      -9.203   5.253   4.563  1.00  0.89           H  
ATOM   1940  HA  HIS A 118      -7.965   7.029   6.312  1.00  0.89           H  
ATOM   1941 1HB  HIS A 118      -9.030   7.574   4.135  1.00  0.89           H  
ATOM   1942 2HB  HIS A 118     -10.607   7.448   4.894  1.00  0.89           H  
ATOM   1943  HD2 HIS A 118      -7.827   9.970   4.362  1.00  0.89           H  
ATOM   1944  HE1 HIS A 118     -10.474  11.772   7.139  1.00  0.89           H  
ATOM   1945  HE2 HIS A 118      -8.479  12.154   5.597  1.00  0.89           H  
ATOM   1946  N   PRO A 119      -9.397   7.456   8.488  1.00  0.95           N  
ATOM   1947  CA  PRO A 119     -10.103   7.631   9.761  1.00  0.95           C  
ATOM   1948  C   PRO A 119     -11.576   8.066   9.706  1.00  0.95           C  
ATOM   1949  O   PRO A 119     -12.353   7.694  10.587  1.00  0.95           O  
ATOM   1950  CB  PRO A 119      -9.267   8.728  10.424  1.00  0.95           C  
ATOM   1951  CG  PRO A 119      -7.872   8.505   9.908  1.00  0.95           C  
ATOM   1952  CD  PRO A 119      -8.038   8.072   8.485  1.00  0.95           C  
ATOM   1953  HA  PRO A 119     -10.013   6.702  10.337  1.00  0.95           H  
ATOM   1954 1HB  PRO A 119      -9.672   9.715  10.150  1.00  0.95           H  
ATOM   1955 2HB  PRO A 119      -9.338   8.643  11.517  1.00  0.95           H  
ATOM   1956 1HG  PRO A 119      -7.288   9.432   9.999  1.00  0.95           H  
ATOM   1957 2HG  PRO A 119      -7.361   7.745  10.519  1.00  0.95           H  
ATOM   1958 1HD  PRO A 119      -7.973   8.934   7.818  1.00  0.95           H  
ATOM   1959 2HD  PRO A 119      -7.263   7.315   8.291  1.00  0.95           H  
ATOM   1960  N   LYS A 120     -11.975   8.858   8.704  1.00  1.02           N  
ATOM   1961  CA  LYS A 120     -13.368   9.314   8.626  1.00  1.02           C  
ATOM   1962  C   LYS A 120     -14.160   8.492   7.625  1.00  1.02           C  
ATOM   1963  O   LYS A 120     -15.331   8.762   7.353  1.00  1.02           O  
ATOM   1964  CB  LYS A 120     -13.441  10.791   8.264  1.00  1.02           C  
ATOM   1965  CG  LYS A 120     -12.847  11.722   9.313  1.00  1.02           C  
ATOM   1966  CD  LYS A 120     -12.992  13.182   8.905  1.00  1.02           C  
ATOM   1967  CE  LYS A 120     -12.419  14.118   9.961  1.00  1.02           C  
ATOM   1968  NZ  LYS A 120     -12.521  15.543   9.549  1.00  1.02           N  
ATOM   1969  H   LYS A 120     -11.331   9.154   7.969  1.00  1.02           H  
ATOM   1970  HA  LYS A 120     -13.833   9.184   9.603  1.00  1.02           H  
ATOM   1971 1HB  LYS A 120     -12.919  10.956   7.324  1.00  1.02           H  
ATOM   1972 2HB  LYS A 120     -14.481  11.080   8.107  1.00  1.02           H  
ATOM   1973 1HG  LYS A 120     -13.356  11.564  10.263  1.00  1.02           H  
ATOM   1974 2HG  LYS A 120     -11.790  11.491   9.442  1.00  1.02           H  
ATOM   1975 1HD  LYS A 120     -12.467  13.348   7.963  1.00  1.02           H  
ATOM   1976 2HD  LYS A 120     -14.049  13.412   8.752  1.00  1.02           H  
ATOM   1977 1HE  LYS A 120     -12.966  13.979  10.893  1.00  1.02           H  
ATOM   1978 2HE  LYS A 120     -11.370  13.871  10.126  1.00  1.02           H  
ATOM   1979 1HZ  LYS A 120     -12.133  16.133  10.273  1.00  1.02           H  
ATOM   1980 2HZ  LYS A 120     -12.006  15.681   8.688  1.00  1.02           H  
ATOM   1981 3HZ  LYS A 120     -13.492  15.782   9.402  1.00  1.02           H  
ATOM   1982  N   GLY A 121     -13.505   7.484   7.078  1.00  1.10           N  
ATOM   1983  CA  GLY A 121     -14.050   6.600   6.076  1.00  1.10           C  
ATOM   1984  C   GLY A 121     -14.429   5.241   6.652  1.00  1.10           C  
ATOM   1985  O   GLY A 121     -14.343   4.254   5.945  1.00  1.10           O  
ATOM   1986  H   GLY A 121     -12.550   7.287   7.368  1.00  1.10           H  
ATOM   1987 1HA  GLY A 121     -14.916   7.066   5.617  1.00  1.10           H  
ATOM   1988 2HA  GLY A 121     -13.308   6.459   5.288  1.00  1.10           H  
ATOM   1989  N   LYS A 122     -14.756   5.150   7.936  1.00  1.18           N  
ATOM   1990  CA  LYS A 122     -15.040   3.839   8.538  1.00  1.18           C  
ATOM   1991  C   LYS A 122     -16.519   3.579   8.828  1.00  1.18           C  
ATOM   1992  O   LYS A 122     -17.288   4.515   9.052  1.00  1.18           O  
ATOM   1993  CB  LYS A 122     -14.224   3.701   9.814  1.00  1.18           C  
ATOM   1994  CG  LYS A 122     -12.724   3.699   9.552  1.00  1.18           C  
ATOM   1995  CD  LYS A 122     -11.926   3.483  10.809  1.00  1.18           C  
ATOM   1996  CE  LYS A 122     -10.436   3.456  10.500  1.00  1.18           C  
ATOM   1997  NZ  LYS A 122     -10.103   2.326   9.616  1.00  1.18           N  
ATOM   1998  H   LYS A 122     -14.813   5.991   8.494  1.00  1.18           H  
ATOM   1999  HA  LYS A 122     -14.707   3.063   7.847  1.00  1.18           H  
ATOM   2000 1HB  LYS A 122     -14.450   4.526  10.489  1.00  1.18           H  
ATOM   2001 2HB  LYS A 122     -14.489   2.769  10.322  1.00  1.18           H  
ATOM   2002 1HG  LYS A 122     -12.483   2.903   8.838  1.00  1.18           H  
ATOM   2003 2HG  LYS A 122     -12.425   4.654   9.112  1.00  1.18           H  
ATOM   2004 1HD  LYS A 122     -12.133   4.285  11.517  1.00  1.18           H  
ATOM   2005 2HD  LYS A 122     -12.209   2.528  11.255  1.00  1.18           H  
ATOM   2006 1HE  LYS A 122     -10.144   4.380  10.005  1.00  1.18           H  
ATOM   2007 2HE  LYS A 122      -9.881   3.354  11.428  1.00  1.18           H  
ATOM   2008 1HZ  LYS A 122      -9.120   2.303   9.416  1.00  1.18           H  
ATOM   2009 2HZ  LYS A 122     -10.379   1.422  10.026  1.00  1.18           H  
ATOM   2010 3HZ  LYS A 122     -10.619   2.397   8.740  1.00  1.18           H  
ATOM   2011  N   PHE A 123     -16.907   2.297   8.860  1.00  1.23           N  
ATOM   2012  CA  PHE A 123     -18.263   1.896   9.229  1.00  1.23           C  
ATOM   2013  C   PHE A 123     -18.293   1.222  10.588  1.00  1.23           C  
ATOM   2014  O   PHE A 123     -17.289   0.695  11.063  1.00  1.23           O  
ATOM   2015  CB  PHE A 123     -18.901   0.899   8.244  1.00  1.23           C  
ATOM   2016  CG  PHE A 123     -19.231   1.383   6.877  1.00  1.23           C  
ATOM   2017  CD1 PHE A 123     -18.759   0.726   5.754  1.00  1.23           C  
ATOM   2018  CD2 PHE A 123     -20.034   2.494   6.710  1.00  1.23           C  
ATOM   2019  CE1 PHE A 123     -19.114   1.168   4.504  1.00  1.23           C  
ATOM   2020  CE2 PHE A 123     -20.368   2.934   5.469  1.00  1.23           C  
ATOM   2021  CZ  PHE A 123     -19.915   2.268   4.366  1.00  1.23           C  
ATOM   2022  H   PHE A 123     -16.249   1.543   8.650  1.00  1.23           H  
ATOM   2023  HA  PHE A 123     -18.888   2.788   9.277  1.00  1.23           H  
ATOM   2024 1HB  PHE A 123     -18.226   0.043   8.135  1.00  1.23           H  
ATOM   2025 2HB  PHE A 123     -19.821   0.516   8.677  1.00  1.23           H  
ATOM   2026  HD1 PHE A 123     -18.117  -0.157   5.868  1.00  1.23           H  
ATOM   2027  HD2 PHE A 123     -20.406   3.022   7.590  1.00  1.23           H  
ATOM   2028  HE1 PHE A 123     -18.755   0.650   3.627  1.00  1.23           H  
ATOM   2029  HE2 PHE A 123     -21.002   3.811   5.355  1.00  1.23           H  
ATOM   2030  HZ  PHE A 123     -20.196   2.622   3.381  1.00  1.23           H  
ATOM   2031  N   GLU A 124     -19.486   1.125  11.166  1.00  1.25           N  
ATOM   2032  CA  GLU A 124     -19.681   0.388  12.417  1.00  1.25           C  
ATOM   2033  C   GLU A 124     -19.336  -1.098  12.231  1.00  1.25           C  
ATOM   2034  O   GLU A 124     -19.004  -1.801  13.184  1.00  1.25           O  
ATOM   2035  CB  GLU A 124     -21.126   0.530  12.895  1.00  1.25           C  
ATOM   2036  CG  GLU A 124     -21.504   1.939  13.353  1.00  1.25           C  
ATOM   2037  CD  GLU A 124     -22.947   2.059  13.805  1.00  1.25           C  
ATOM   2038  OE1 GLU A 124     -23.677   1.106  13.675  1.00  1.25           O  
ATOM   2039  OE2 GLU A 124     -23.312   3.111  14.279  1.00  1.25           O  
ATOM   2040  H   GLU A 124     -20.279   1.586  10.742  1.00  1.25           H  
ATOM   2041  HA  GLU A 124     -19.014   0.802  13.174  1.00  1.25           H  
ATOM   2042 1HB  GLU A 124     -21.804   0.239  12.090  1.00  1.25           H  
ATOM   2043 2HB  GLU A 124     -21.299  -0.152  13.727  1.00  1.25           H  
ATOM   2044 1HG  GLU A 124     -20.852   2.223  14.180  1.00  1.25           H  
ATOM   2045 2HG  GLU A 124     -21.324   2.632  12.533  1.00  1.25           H  
ATOM   2046  N   ASP A 125     -19.417  -1.553  10.983  1.00  1.22           N  
ATOM   2047  CA  ASP A 125     -19.149  -2.921  10.578  1.00  1.22           C  
ATOM   2048  C   ASP A 125     -17.684  -3.159  10.177  1.00  1.22           C  
ATOM   2049  O   ASP A 125     -17.336  -4.265   9.759  1.00  1.22           O  
ATOM   2050  CB  ASP A 125     -20.037  -3.281   9.387  1.00  1.22           C  
ATOM   2051  CG  ASP A 125     -21.515  -3.309   9.733  1.00  1.22           C  
ATOM   2052  OD1 ASP A 125     -21.860  -3.778  10.790  1.00  1.22           O  
ATOM   2053  OD2 ASP A 125     -22.287  -2.838   8.936  1.00  1.22           O  
ATOM   2054  H   ASP A 125     -19.692  -0.896  10.273  1.00  1.22           H  
ATOM   2055  HA  ASP A 125     -19.385  -3.578  11.414  1.00  1.22           H  
ATOM   2056 1HB  ASP A 125     -19.876  -2.557   8.587  1.00  1.22           H  
ATOM   2057 2HB  ASP A 125     -19.749  -4.260   9.005  1.00  1.22           H  
ATOM   2058  N   GLY A 126     -16.824  -2.136  10.276  1.00  1.16           N  
ATOM   2059  CA  GLY A 126     -15.424  -2.312   9.897  1.00  1.16           C  
ATOM   2060  C   GLY A 126     -14.961  -1.421   8.741  1.00  1.16           C  
ATOM   2061  O   GLY A 126     -15.562  -0.385   8.425  1.00  1.16           O  
ATOM   2062  H   GLY A 126     -17.121  -1.229  10.633  1.00  1.16           H  
ATOM   2063 1HA  GLY A 126     -14.801  -2.109  10.769  1.00  1.16           H  
ATOM   2064 2HA  GLY A 126     -15.250  -3.354   9.637  1.00  1.16           H  
ATOM   2065  N   ASP A 127     -13.829  -1.803   8.150  1.00  1.07           N  
ATOM   2066  CA  ASP A 127     -13.218  -0.992   7.109  1.00  1.07           C  
ATOM   2067  C   ASP A 127     -13.618  -1.422   5.694  1.00  1.07           C  
ATOM   2068  O   ASP A 127     -13.878  -0.579   4.835  1.00  1.07           O  
ATOM   2069  CB  ASP A 127     -11.698  -1.088   7.239  1.00  1.07           C  
ATOM   2070  CG  ASP A 127     -11.186  -0.560   8.553  1.00  1.07           C  
ATOM   2071  OD1 ASP A 127     -11.482   0.568   8.866  1.00  1.07           O  
ATOM   2072  OD2 ASP A 127     -10.499  -1.264   9.246  1.00  1.07           O  
ATOM   2073  H   ASP A 127     -13.385  -2.661   8.441  1.00  1.07           H  
ATOM   2074  HA  ASP A 127     -13.524   0.046   7.251  1.00  1.07           H  
ATOM   2075 1HB  ASP A 127     -11.383  -2.124   7.118  1.00  1.07           H  
ATOM   2076 2HB  ASP A 127     -11.235  -0.511   6.444  1.00  1.07           H  
ATOM   2077  N   GLU A 128     -13.737  -2.722   5.462  1.00  0.99           N  
ATOM   2078  CA  GLU A 128     -14.004  -3.238   4.117  1.00  0.99           C  
ATOM   2079  C   GLU A 128     -15.370  -2.835   3.596  1.00  0.99           C  
ATOM   2080  O   GLU A 128     -16.302  -2.630   4.372  1.00  0.99           O  
ATOM   2081  CB  GLU A 128     -13.865  -4.757   4.088  1.00  0.99           C  
ATOM   2082  CG  GLU A 128     -12.431  -5.250   4.267  1.00  0.99           C  
ATOM   2083  CD  GLU A 128     -12.296  -6.755   4.178  1.00  0.99           C  
ATOM   2084  OE1 GLU A 128     -13.296  -7.421   4.045  1.00  0.99           O  
ATOM   2085  OE2 GLU A 128     -11.186  -7.233   4.229  1.00  0.99           O  
ATOM   2086  H   GLU A 128     -13.583  -3.371   6.219  1.00  0.99           H  
ATOM   2087  HA  GLU A 128     -13.257  -2.820   3.439  1.00  0.99           H  
ATOM   2088 1HB  GLU A 128     -14.474  -5.193   4.878  1.00  0.99           H  
ATOM   2089 2HB  GLU A 128     -14.238  -5.137   3.139  1.00  0.99           H  
ATOM   2090 1HG  GLU A 128     -11.813  -4.797   3.489  1.00  0.99           H  
ATOM   2091 2HG  GLU A 128     -12.057  -4.909   5.232  1.00  0.99           H  
ATOM   2092  N   VAL A 129     -15.483  -2.703   2.274  1.00  0.92           N  
ATOM   2093  CA  VAL A 129     -16.746  -2.355   1.646  1.00  0.92           C  
ATOM   2094  C   VAL A 129     -17.718  -3.547   1.632  1.00  0.92           C  
ATOM   2095  O   VAL A 129     -17.384  -4.590   1.075  1.00  0.92           O  
ATOM   2096  CB  VAL A 129     -16.459  -1.874   0.206  1.00  0.92           C  
ATOM   2097  CG1 VAL A 129     -17.708  -1.650  -0.522  1.00  0.92           C  
ATOM   2098  CG2 VAL A 129     -15.709  -0.562   0.266  1.00  0.92           C  
ATOM   2099  H   VAL A 129     -14.673  -2.902   1.688  1.00  0.92           H  
ATOM   2100  HA  VAL A 129     -17.150  -1.515   2.190  1.00  0.92           H  
ATOM   2101  HB  VAL A 129     -15.875  -2.628  -0.322  1.00  0.92           H  
ATOM   2102 1HG1 VAL A 129     -17.503  -1.311  -1.536  1.00  0.92           H  
ATOM   2103 2HG1 VAL A 129     -18.242  -2.588  -0.560  1.00  0.92           H  
ATOM   2104 3HG1 VAL A 129     -18.286  -0.931  -0.025  1.00  0.92           H  
ATOM   2105 1HG2 VAL A 129     -15.496  -0.199  -0.724  1.00  0.92           H  
ATOM   2106 2HG2 VAL A 129     -16.316   0.169   0.773  1.00  0.92           H  
ATOM   2107 3HG2 VAL A 129     -14.782  -0.716   0.803  1.00  0.92           H  
ATOM   2108  N   PRO A 130     -18.900  -3.443   2.286  1.00  0.87           N  
ATOM   2109  CA  PRO A 130     -19.915  -4.478   2.400  1.00  0.87           C  
ATOM   2110  C   PRO A 130     -20.813  -4.645   1.181  1.00  0.87           C  
ATOM   2111  O   PRO A 130     -21.563  -5.619   1.101  1.00  0.87           O  
ATOM   2112  CB  PRO A 130     -20.725  -3.988   3.597  1.00  0.87           C  
ATOM   2113  CG  PRO A 130     -20.628  -2.502   3.523  1.00  0.87           C  
ATOM   2114  CD  PRO A 130     -19.248  -2.216   3.021  1.00  0.87           C  
ATOM   2115  HA  PRO A 130     -19.418  -5.431   2.638  1.00  0.87           H  
ATOM   2116 1HB  PRO A 130     -21.763  -4.347   3.517  1.00  0.87           H  
ATOM   2117 2HB  PRO A 130     -20.311  -4.398   4.530  1.00  0.87           H  
ATOM   2118 1HG  PRO A 130     -21.411  -2.105   2.854  1.00  0.87           H  
ATOM   2119 2HG  PRO A 130     -20.802  -2.077   4.520  1.00  0.87           H  
ATOM   2120 1HD  PRO A 130     -19.316  -1.382   2.355  1.00  0.87           H  
ATOM   2121 2HD  PRO A 130     -18.577  -2.041   3.870  1.00  0.87           H  
ATOM   2122  N   ASP A 131     -20.786  -3.694   0.251  1.00  0.83           N  
ATOM   2123  CA  ASP A 131     -21.702  -3.794  -0.874  1.00  0.83           C  
ATOM   2124  C   ASP A 131     -21.184  -3.041  -2.093  1.00  0.83           C  
ATOM   2125  O   ASP A 131     -20.112  -2.452  -2.064  1.00  0.83           O  
ATOM   2126  CB  ASP A 131     -23.102  -3.301  -0.452  1.00  0.83           C  
ATOM   2127  CG  ASP A 131     -23.231  -1.768  -0.062  1.00  0.83           C  
ATOM   2128  OD1 ASP A 131     -22.682  -0.951  -0.767  1.00  0.83           O  
ATOM   2129  OD2 ASP A 131     -23.933  -1.426   0.908  1.00  0.83           O  
ATOM   2130  H   ASP A 131     -20.159  -2.910   0.323  1.00  0.83           H  
ATOM   2131  HA  ASP A 131     -21.788  -4.847  -1.152  1.00  0.83           H  
ATOM   2132 1HB  ASP A 131     -23.809  -3.506  -1.252  1.00  0.83           H  
ATOM   2133 2HB  ASP A 131     -23.435  -3.889   0.406  1.00  0.83           H  
ATOM   2134  N   ASN A 132     -21.977  -2.994  -3.153  1.00  0.79           N  
ATOM   2135  CA  ASN A 132     -21.546  -2.345  -4.387  1.00  0.79           C  
ATOM   2136  C   ASN A 132     -21.873  -0.873  -4.512  1.00  0.79           C  
ATOM   2137  O   ASN A 132     -21.631  -0.321  -5.574  1.00  0.79           O  
ATOM   2138  CB  ASN A 132     -22.208  -3.016  -5.569  1.00  0.79           C  
ATOM   2139  CG  ASN A 132     -21.686  -4.344  -5.906  1.00  0.79           C  
ATOM   2140  OD1 ASN A 132     -20.488  -4.491  -6.080  1.00  0.79           O  
ATOM   2141  ND2 ASN A 132     -22.556  -5.323  -5.994  1.00  0.79           N  
ATOM   2142  H   ASN A 132     -22.875  -3.453  -3.128  1.00  0.79           H  
ATOM   2143  HA  ASN A 132     -20.461  -2.444  -4.463  1.00  0.79           H  
ATOM   2144 1HB  ASN A 132     -23.278  -3.102  -5.371  1.00  0.79           H  
ATOM   2145 2HB  ASN A 132     -22.101  -2.367  -6.440  1.00  0.79           H  
ATOM   2146 1HD2 ASN A 132     -22.258  -6.252  -6.220  1.00  0.79           H  
ATOM   2147 2HD2 ASN A 132     -23.524  -5.145  -5.829  1.00  0.79           H  
ATOM   2148  N   TRP A 133     -22.484  -0.254  -3.498  1.00  0.75           N  
ATOM   2149  CA  TRP A 133     -22.893   1.142  -3.648  1.00  0.75           C  
ATOM   2150  C   TRP A 133     -22.338   2.103  -2.617  1.00  0.75           C  
ATOM   2151  O   TRP A 133     -22.878   3.196  -2.431  1.00  0.75           O  
ATOM   2152  CB  TRP A 133     -24.405   1.220  -3.728  1.00  0.75           C  
ATOM   2153  CG  TRP A 133     -24.844   0.536  -4.913  1.00  0.75           C  
ATOM   2154  CD1 TRP A 133     -25.483  -0.650  -4.997  1.00  0.75           C  
ATOM   2155  CD2 TRP A 133     -24.620   0.976  -6.255  1.00  0.75           C  
ATOM   2156  NE1 TRP A 133     -25.676  -0.977  -6.298  1.00  0.75           N  
ATOM   2157  CE2 TRP A 133     -25.144   0.013  -7.086  1.00  0.75           C  
ATOM   2158  CE3 TRP A 133     -24.010   2.096  -6.804  1.00  0.75           C  
ATOM   2159  CZ2 TRP A 133     -25.082   0.126  -8.452  1.00  0.75           C  
ATOM   2160  CZ3 TRP A 133     -23.956   2.217  -8.169  1.00  0.75           C  
ATOM   2161  CH2 TRP A 133     -24.477   1.256  -8.975  1.00  0.75           C  
ATOM   2162  H   TRP A 133     -22.632  -0.724  -2.597  1.00  0.75           H  
ATOM   2163  HA  TRP A 133     -22.524   1.488  -4.611  1.00  0.75           H  
ATOM   2164 1HB  TRP A 133     -24.841   0.764  -2.871  1.00  0.75           H  
ATOM   2165 2HB  TRP A 133     -24.728   2.259  -3.768  1.00  0.75           H  
ATOM   2166  HD1 TRP A 133     -25.791  -1.255  -4.146  1.00  0.75           H  
ATOM   2167  HE1 TRP A 133     -26.138  -1.812  -6.639  1.00  0.75           H  
ATOM   2168  HE3 TRP A 133     -23.583   2.863  -6.159  1.00  0.75           H  
ATOM   2169  HZ2 TRP A 133     -25.490  -0.627  -9.118  1.00  0.75           H  
ATOM   2170  HZ3 TRP A 133     -23.479   3.103  -8.586  1.00  0.75           H  
ATOM   2171  HH2 TRP A 133     -24.415   1.381 -10.058  1.00  0.75           H  
ATOM   2172  N   VAL A 134     -21.268   1.716  -1.946  1.00  0.72           N  
ATOM   2173  CA  VAL A 134     -20.694   2.618  -0.968  1.00  0.72           C  
ATOM   2174  C   VAL A 134     -20.224   3.913  -1.583  1.00  0.72           C  
ATOM   2175  O   VAL A 134     -19.544   3.937  -2.618  1.00  0.72           O  
ATOM   2176  CB  VAL A 134     -19.542   1.966  -0.195  1.00  0.72           C  
ATOM   2177  CG1 VAL A 134     -18.809   2.985   0.662  1.00  0.72           C  
ATOM   2178  CG2 VAL A 134     -20.116   0.925   0.732  1.00  0.72           C  
ATOM   2179  H   VAL A 134     -20.877   0.798  -2.106  1.00  0.72           H  
ATOM   2180  HA  VAL A 134     -21.476   2.848  -0.250  1.00  0.72           H  
ATOM   2181  HB  VAL A 134     -18.833   1.526  -0.892  1.00  0.72           H  
ATOM   2182 1HG1 VAL A 134     -18.018   2.484   1.187  1.00  0.72           H  
ATOM   2183 2HG1 VAL A 134     -18.388   3.760   0.033  1.00  0.72           H  
ATOM   2184 3HG1 VAL A 134     -19.484   3.440   1.369  1.00  0.72           H  
ATOM   2185 1HG2 VAL A 134     -19.316   0.494   1.287  1.00  0.72           H  
ATOM   2186 2HG2 VAL A 134     -20.812   1.399   1.413  1.00  0.72           H  
ATOM   2187 3HG2 VAL A 134     -20.639   0.156   0.157  1.00  0.72           H  
ATOM   2188  N   ALA A 135     -20.628   4.999  -0.941  1.00  0.69           N  
ATOM   2189  CA  ALA A 135     -20.275   6.323  -1.401  1.00  0.69           C  
ATOM   2190  C   ALA A 135     -19.391   6.996  -0.380  1.00  0.69           C  
ATOM   2191  O   ALA A 135     -19.599   6.872   0.827  1.00  0.69           O  
ATOM   2192  CB  ALA A 135     -21.522   7.156  -1.657  1.00  0.69           C  
ATOM   2193  H   ALA A 135     -21.172   4.868  -0.089  1.00  0.69           H  
ATOM   2194  HA  ALA A 135     -19.715   6.230  -2.322  1.00  0.69           H  
ATOM   2195 1HB  ALA A 135     -21.228   8.142  -2.017  1.00  0.69           H  
ATOM   2196 2HB  ALA A 135     -22.138   6.659  -2.412  1.00  0.69           H  
ATOM   2197 3HB  ALA A 135     -22.087   7.257  -0.737  1.00  0.69           H  
ATOM   2198  N   PHE A 136     -18.437   7.763  -0.857  1.00  0.68           N  
ATOM   2199  CA  PHE A 136     -17.584   8.503   0.041  1.00  0.68           C  
ATOM   2200  C   PHE A 136     -17.727   9.963  -0.323  1.00  0.68           C  
ATOM   2201  O   PHE A 136     -17.829  10.305  -1.504  1.00  0.68           O  
ATOM   2202  CB  PHE A 136     -16.134   8.080  -0.165  1.00  0.68           C  
ATOM   2203  CG  PHE A 136     -15.861   6.604   0.026  1.00  0.68           C  
ATOM   2204  CD1 PHE A 136     -16.073   5.727  -1.048  1.00  0.68           C  
ATOM   2205  CD2 PHE A 136     -15.354   6.089   1.200  1.00  0.68           C  
ATOM   2206  CE1 PHE A 136     -15.792   4.384  -0.945  1.00  0.68           C  
ATOM   2207  CE2 PHE A 136     -15.066   4.725   1.296  1.00  0.68           C  
ATOM   2208  CZ  PHE A 136     -15.285   3.880   0.227  1.00  0.68           C  
ATOM   2209  H   PHE A 136     -18.281   7.804  -1.857  1.00  0.68           H  
ATOM   2210  HA  PHE A 136     -17.891   8.353   1.070  1.00  0.68           H  
ATOM   2211 1HB  PHE A 136     -15.821   8.354  -1.156  1.00  0.68           H  
ATOM   2212 2HB  PHE A 136     -15.506   8.632   0.534  1.00  0.68           H  
ATOM   2213  HD1 PHE A 136     -16.463   6.124  -1.987  1.00  0.68           H  
ATOM   2214  HD2 PHE A 136     -15.165   6.757   2.045  1.00  0.68           H  
ATOM   2215  HE1 PHE A 136     -15.965   3.728  -1.798  1.00  0.68           H  
ATOM   2216  HE2 PHE A 136     -14.645   4.323   2.214  1.00  0.68           H  
ATOM   2217  HZ  PHE A 136     -15.049   2.820   0.312  1.00  0.68           H  
ATOM   2218  N   LEU A 137     -17.706  10.836   0.663  1.00  0.67           N  
ATOM   2219  CA  LEU A 137     -17.730  12.255   0.352  1.00  0.67           C  
ATOM   2220  C   LEU A 137     -16.375  12.799   0.719  1.00  0.67           C  
ATOM   2221  O   LEU A 137     -15.868  12.514   1.816  1.00  0.67           O  
ATOM   2222  CB  LEU A 137     -18.807  13.028   1.120  1.00  0.67           C  
ATOM   2223  CG  LEU A 137     -18.966  14.533   0.745  1.00  0.67           C  
ATOM   2224  CD1 LEU A 137     -19.551  14.627  -0.652  1.00  0.67           C  
ATOM   2225  CD2 LEU A 137     -19.855  15.213   1.723  1.00  0.67           C  
ATOM   2226  H   LEU A 137     -17.640  10.502   1.625  1.00  0.67           H  
ATOM   2227  HA  LEU A 137     -17.886  12.400  -0.718  1.00  0.67           H  
ATOM   2228 1HB  LEU A 137     -19.769  12.540   0.974  1.00  0.67           H  
ATOM   2229 2HB  LEU A 137     -18.557  12.994   2.165  1.00  0.67           H  
ATOM   2230  HG  LEU A 137     -17.988  15.018   0.742  1.00  0.67           H  
ATOM   2231 1HD1 LEU A 137     -19.662  15.652  -0.932  1.00  0.67           H  
ATOM   2232 2HD1 LEU A 137     -18.905  14.134  -1.346  1.00  0.67           H  
ATOM   2233 3HD1 LEU A 137     -20.522  14.150  -0.667  1.00  0.67           H  
ATOM   2234 1HD2 LEU A 137     -19.980  16.262   1.453  1.00  0.67           H  
ATOM   2235 2HD2 LEU A 137     -20.792  14.713   1.682  1.00  0.67           H  
ATOM   2236 3HD2 LEU A 137     -19.443  15.143   2.724  1.00  0.67           H  
ATOM   2237  N   VAL A 138     -15.803  13.563  -0.194  1.00  0.67           N  
ATOM   2238  CA  VAL A 138     -14.528  14.235  -0.023  1.00  0.67           C  
ATOM   2239  C   VAL A 138     -14.637  15.747  -0.140  1.00  0.67           C  
ATOM   2240  O   VAL A 138     -15.251  16.285  -1.067  1.00  0.67           O  
ATOM   2241  CB  VAL A 138     -13.497  13.683  -1.027  1.00  0.67           C  
ATOM   2242  CG1 VAL A 138     -14.056  13.644  -2.330  1.00  0.67           C  
ATOM   2243  CG2 VAL A 138     -12.339  14.650  -1.126  1.00  0.67           C  
ATOM   2244  H   VAL A 138     -16.296  13.701  -1.080  1.00  0.67           H  
ATOM   2245  HA  VAL A 138     -14.176  14.002   0.975  1.00  0.67           H  
ATOM   2246  HB  VAL A 138     -13.174  12.690  -0.729  1.00  0.67           H  
ATOM   2247 1HG1 VAL A 138     -13.310  13.287  -3.041  1.00  0.67           H  
ATOM   2248 2HG1 VAL A 138     -14.908  12.971  -2.331  1.00  0.67           H  
ATOM   2249 3HG1 VAL A 138     -14.359  14.647  -2.577  1.00  0.67           H  
ATOM   2250 1HG2 VAL A 138     -11.629  14.303  -1.853  1.00  0.67           H  
ATOM   2251 2HG2 VAL A 138     -12.702  15.624  -1.443  1.00  0.67           H  
ATOM   2252 3HG2 VAL A 138     -11.872  14.741  -0.176  1.00  0.67           H  
ATOM   2253  N   ASN A 139     -14.027  16.446   0.809  1.00  0.66           N  
ATOM   2254  CA  ASN A 139     -14.053  17.900   0.789  1.00  0.66           C  
ATOM   2255  C   ASN A 139     -12.900  18.360  -0.070  1.00  0.66           C  
ATOM   2256  O   ASN A 139     -11.861  17.718   0.132  1.00  0.66           O  
ATOM   2257  CB  ASN A 139     -13.927  18.503   2.175  1.00  0.66           C  
ATOM   2258  CG  ASN A 139     -12.541  18.340   2.790  1.00  0.66           C  
ATOM   2259  OD1 ASN A 139     -11.559  18.137   2.051  1.00  0.66           O  
ATOM   2260  ND2 ASN A 139     -12.432  18.448   4.104  1.00  0.66           N  
ATOM   2261  H   ASN A 139     -13.511  15.937   1.527  1.00  0.66           H  
ATOM   2262  HA  ASN A 139     -14.976  18.239   0.331  1.00  0.66           H  
ATOM   2263 1HB  ASN A 139     -14.174  19.566   2.131  1.00  0.66           H  
ATOM   2264 2HB  ASN A 139     -14.662  18.041   2.824  1.00  0.66           H  
ATOM   2265 1HD2 ASN A 139     -11.509  18.334   4.553  1.00  0.66           H  
ATOM   2266 2HD2 ASN A 139     -13.233  18.654   4.669  1.00  0.66           H  
ATOM   2267  N   LYS A 140     -12.782  19.684  -0.063  1.00  0.66           N  
ATOM   2268  CA  LYS A 140     -12.208  20.361  -1.219  1.00  0.66           C  
ATOM   2269  C   LYS A 140     -10.668  20.295  -1.139  1.00  0.66           C  
ATOM   2270  O   LYS A 140      -9.944  20.782  -2.019  1.00  0.66           O  
ATOM   2271  CB  LYS A 140     -12.673  21.821  -1.203  1.00  0.66           C  
ATOM   2272  CG  LYS A 140     -14.156  22.018  -1.373  1.00  0.66           C  
ATOM   2273  CD  LYS A 140     -14.515  23.483  -1.492  1.00  0.66           C  
ATOM   2274  CE  LYS A 140     -14.378  24.198  -0.162  1.00  0.66           C  
ATOM   2275  NZ  LYS A 140     -14.862  25.603  -0.239  1.00  0.66           N  
ATOM   2276  H   LYS A 140     -12.372  20.047   0.782  1.00  0.66           H  
ATOM   2277  HA  LYS A 140     -12.538  19.861  -2.131  1.00  0.66           H  
ATOM   2278 1HB  LYS A 140     -12.386  22.278  -0.258  1.00  0.66           H  
ATOM   2279 2HB  LYS A 140     -12.173  22.369  -1.984  1.00  0.66           H  
ATOM   2280 1HG  LYS A 140     -14.470  21.523  -2.272  1.00  0.66           H  
ATOM   2281 2HG  LYS A 140     -14.689  21.586  -0.526  1.00  0.66           H  
ATOM   2282 1HD  LYS A 140     -13.864  23.967  -2.213  1.00  0.66           H  
ATOM   2283 2HD  LYS A 140     -15.548  23.574  -1.836  1.00  0.66           H  
ATOM   2284 1HE  LYS A 140     -14.954  23.664   0.589  1.00  0.66           H  
ATOM   2285 2HE  LYS A 140     -13.330  24.202   0.137  1.00  0.66           H  
ATOM   2286 1HZ  LYS A 140     -14.755  26.045   0.662  1.00  0.66           H  
ATOM   2287 2HZ  LYS A 140     -14.316  26.098  -0.926  1.00  0.66           H  
ATOM   2288 3HZ  LYS A 140     -15.838  25.626  -0.511  1.00  0.66           H  
ATOM   2289  N   LYS A 141     -10.177  19.703  -0.042  1.00  0.66           N  
ATOM   2290  CA  LYS A 141      -8.762  19.549   0.253  1.00  0.66           C  
ATOM   2291  C   LYS A 141      -8.278  18.158  -0.156  1.00  0.66           C  
ATOM   2292  O   LYS A 141      -7.079  17.874  -0.140  1.00  0.66           O  
ATOM   2293  CB  LYS A 141      -8.525  19.759   1.746  1.00  0.66           C  
ATOM   2294  CG  LYS A 141      -8.842  21.148   2.268  1.00  0.66           C  
ATOM   2295  CD  LYS A 141      -8.571  21.220   3.768  1.00  0.66           C  
ATOM   2296  CE  LYS A 141      -8.871  22.597   4.341  1.00  0.66           C  
ATOM   2297  NZ  LYS A 141      -8.646  22.638   5.813  1.00  0.66           N  
ATOM   2298  H   LYS A 141     -10.826  19.265   0.618  1.00  0.66           H  
ATOM   2299  HA  LYS A 141      -8.198  20.288  -0.317  1.00  0.66           H  
ATOM   2300 1HB  LYS A 141      -9.139  19.055   2.308  1.00  0.66           H  
ATOM   2301 2HB  LYS A 141      -7.486  19.537   1.983  1.00  0.66           H  
ATOM   2302 1HG  LYS A 141      -8.229  21.886   1.750  1.00  0.66           H  
ATOM   2303 2HG  LYS A 141      -9.891  21.372   2.082  1.00  0.66           H  
ATOM   2304 1HD  LYS A 141      -9.191  20.475   4.281  1.00  0.66           H  
ATOM   2305 2HD  LYS A 141      -7.526  20.976   3.959  1.00  0.66           H  
ATOM   2306 1HE  LYS A 141      -8.225  23.332   3.863  1.00  0.66           H  
ATOM   2307 2HE  LYS A 141      -9.911  22.853   4.136  1.00  0.66           H  
ATOM   2308 1HZ  LYS A 141      -8.852  23.563   6.163  1.00  0.66           H  
ATOM   2309 2HZ  LYS A 141      -9.251  21.961   6.262  1.00  0.66           H  
ATOM   2310 3HZ  LYS A 141      -7.682  22.408   6.011  1.00  0.66           H  
ATOM   2311  N   GLY A 142      -9.228  17.299  -0.528  1.00  0.67           N  
ATOM   2312  CA  GLY A 142      -8.950  15.915  -0.883  1.00  0.67           C  
ATOM   2313  C   GLY A 142      -9.037  15.015   0.334  1.00  0.67           C  
ATOM   2314  O   GLY A 142      -8.395  13.954   0.391  1.00  0.67           O  
ATOM   2315  H   GLY A 142     -10.191  17.611  -0.523  1.00  0.67           H  
ATOM   2316 1HA  GLY A 142      -9.663  15.588  -1.633  1.00  0.67           H  
ATOM   2317 2HA  GLY A 142      -7.973  15.846  -1.338  1.00  0.67           H  
ATOM   2318  N   GLU A 143      -9.770  15.481   1.346  1.00  0.67           N  
ATOM   2319  CA  GLU A 143      -9.938  14.735   2.587  1.00  0.67           C  
ATOM   2320  C   GLU A 143     -11.282  14.035   2.608  1.00  0.67           C  
ATOM   2321  O   GLU A 143     -12.307  14.614   2.251  1.00  0.67           O  
ATOM   2322  CB  GLU A 143      -9.863  15.679   3.786  1.00  0.67           C  
ATOM   2323  CG  GLU A 143      -8.532  16.381   3.995  1.00  0.67           C  
ATOM   2324  CD  GLU A 143      -8.567  17.409   5.142  1.00  0.67           C  
ATOM   2325  OE1 GLU A 143      -9.638  17.907   5.477  1.00  0.67           O  
ATOM   2326  OE2 GLU A 143      -7.518  17.693   5.675  1.00  0.67           O  
ATOM   2327  H   GLU A 143     -10.283  16.353   1.206  1.00  0.67           H  
ATOM   2328  HA  GLU A 143      -9.151  13.983   2.660  1.00  0.67           H  
ATOM   2329 1HB  GLU A 143     -10.616  16.427   3.691  1.00  0.67           H  
ATOM   2330 2HB  GLU A 143     -10.087  15.116   4.693  1.00  0.67           H  
ATOM   2331 1HG  GLU A 143      -7.770  15.633   4.209  1.00  0.67           H  
ATOM   2332 2HG  GLU A 143      -8.255  16.883   3.066  1.00  0.67           H  
ATOM   2333  N   VAL A 144     -11.307  12.814   3.102  1.00  0.69           N  
ATOM   2334  CA  VAL A 144     -12.567  12.101   3.199  1.00  0.69           C  
ATOM   2335  C   VAL A 144     -13.289  12.602   4.421  1.00  0.69           C  
ATOM   2336  O   VAL A 144     -12.685  12.737   5.484  1.00  0.69           O  
ATOM   2337  CB  VAL A 144     -12.338  10.598   3.313  1.00  0.69           C  
ATOM   2338  CG1 VAL A 144     -13.682   9.846   3.489  1.00  0.69           C  
ATOM   2339  CG2 VAL A 144     -11.586  10.140   2.139  1.00  0.69           C  
ATOM   2340  H   VAL A 144     -10.448  12.368   3.397  1.00  0.69           H  
ATOM   2341  HA  VAL A 144     -13.171  12.304   2.315  1.00  0.69           H  
ATOM   2342  HB  VAL A 144     -11.760  10.405   4.192  1.00  0.69           H  
ATOM   2343 1HG1 VAL A 144     -13.490   8.779   3.589  1.00  0.69           H  
ATOM   2344 2HG1 VAL A 144     -14.195  10.200   4.388  1.00  0.69           H  
ATOM   2345 3HG1 VAL A 144     -14.319  10.022   2.618  1.00  0.69           H  
ATOM   2346 1HG2 VAL A 144     -11.395   9.081   2.258  1.00  0.69           H  
ATOM   2347 2HG2 VAL A 144     -12.173  10.327   1.241  1.00  0.69           H  
ATOM   2348 3HG2 VAL A 144     -10.646  10.680   2.082  1.00  0.69           H  
ATOM   2349  N   VAL A 145     -14.554  12.939   4.265  1.00  0.71           N  
ATOM   2350  CA  VAL A 145     -15.310  13.427   5.397  1.00  0.71           C  
ATOM   2351  C   VAL A 145     -16.456  12.502   5.805  1.00  0.71           C  
ATOM   2352  O   VAL A 145     -16.790  12.438   6.989  1.00  0.71           O  
ATOM   2353  CB  VAL A 145     -15.819  14.849   5.079  1.00  0.71           C  
ATOM   2354  CG1 VAL A 145     -14.635  15.778   4.897  1.00  0.71           C  
ATOM   2355  CG2 VAL A 145     -16.621  14.871   3.798  1.00  0.71           C  
ATOM   2356  H   VAL A 145     -14.987  12.835   3.355  1.00  0.71           H  
ATOM   2357  HA  VAL A 145     -14.636  13.508   6.245  1.00  0.71           H  
ATOM   2358  HB  VAL A 145     -16.421  15.203   5.911  1.00  0.71           H  
ATOM   2359 1HG1 VAL A 145     -14.999  16.776   4.696  1.00  0.71           H  
ATOM   2360 2HG1 VAL A 145     -14.033  15.789   5.803  1.00  0.71           H  
ATOM   2361 3HG1 VAL A 145     -14.022  15.441   4.061  1.00  0.71           H  
ATOM   2362 1HG2 VAL A 145     -16.948  15.868   3.585  1.00  0.71           H  
ATOM   2363 2HG2 VAL A 145     -15.994  14.543   2.998  1.00  0.71           H  
ATOM   2364 3HG2 VAL A 145     -17.482  14.226   3.886  1.00  0.71           H  
ATOM   2365  N   GLU A 146     -17.015  11.759   4.842  1.00  0.74           N  
ATOM   2366  CA  GLU A 146     -18.146  10.859   5.119  1.00  0.74           C  
ATOM   2367  C   GLU A 146     -18.048   9.555   4.319  1.00  0.74           C  
ATOM   2368  O   GLU A 146     -17.481   9.528   3.223  1.00  0.74           O  
ATOM   2369  CB  GLU A 146     -19.490  11.527   4.766  1.00  0.74           C  
ATOM   2370  CG  GLU A 146     -19.899  12.803   5.537  1.00  0.74           C  
ATOM   2371  CD  GLU A 146     -20.498  12.548   6.908  1.00  0.74           C  
ATOM   2372  OE1 GLU A 146     -20.948  11.446   7.155  1.00  0.74           O  
ATOM   2373  OE2 GLU A 146     -20.529  13.466   7.696  1.00  0.74           O  
ATOM   2374  H   GLU A 146     -16.667  11.861   3.891  1.00  0.74           H  
ATOM   2375  HA  GLU A 146     -18.136  10.606   6.180  1.00  0.74           H  
ATOM   2376 1HB  GLU A 146     -19.515  11.752   3.717  1.00  0.74           H  
ATOM   2377 2HB  GLU A 146     -20.275  10.802   4.939  1.00  0.74           H  
ATOM   2378 1HG  GLU A 146     -19.047  13.457   5.650  1.00  0.74           H  
ATOM   2379 2HG  GLU A 146     -20.616  13.329   4.934  1.00  0.74           H  
ATOM   2380  N   ARG A 147     -18.691   8.499   4.825  1.00  0.77           N  
ATOM   2381  CA  ARG A 147     -18.821   7.231   4.092  1.00  0.77           C  
ATOM   2382  C   ARG A 147     -20.207   6.624   4.327  1.00  0.77           C  
ATOM   2383  O   ARG A 147     -20.640   6.467   5.472  1.00  0.77           O  
ATOM   2384  CB  ARG A 147     -17.753   6.249   4.503  1.00  0.77           C  
ATOM   2385  CG  ARG A 147     -17.767   4.981   3.746  1.00  0.77           C  
ATOM   2386  CD  ARG A 147     -16.721   4.109   4.246  1.00  0.77           C  
ATOM   2387  NE  ARG A 147     -16.643   2.840   3.586  1.00  0.77           N  
ATOM   2388  CZ  ARG A 147     -15.783   1.857   3.930  1.00  0.77           C  
ATOM   2389  NH1 ARG A 147     -14.934   2.000   4.873  1.00  0.77           N  
ATOM   2390  NH2 ARG A 147     -15.766   0.714   3.349  1.00  0.77           N  
ATOM   2391  H   ARG A 147     -19.116   8.584   5.739  1.00  0.77           H  
ATOM   2392  HA  ARG A 147     -18.710   7.427   3.032  1.00  0.77           H  
ATOM   2393 1HB  ARG A 147     -16.782   6.699   4.340  1.00  0.77           H  
ATOM   2394 2HB  ARG A 147     -17.839   6.011   5.566  1.00  0.77           H  
ATOM   2395 1HG  ARG A 147     -18.714   4.538   3.860  1.00  0.77           H  
ATOM   2396 2HG  ARG A 147     -17.607   5.182   2.692  1.00  0.77           H  
ATOM   2397 1HD  ARG A 147     -15.789   4.617   4.107  1.00  0.77           H  
ATOM   2398 2HD  ARG A 147     -16.885   3.928   5.308  1.00  0.77           H  
ATOM   2399  HE  ARG A 147     -17.294   2.664   2.847  1.00  0.77           H  
ATOM   2400 1HH1 ARG A 147     -14.855   2.864   5.381  1.00  0.77           H  
ATOM   2401 2HH1 ARG A 147     -14.324   1.211   5.091  1.00  0.77           H  
ATOM   2402 1HH2 ARG A 147     -16.387   0.487   2.607  1.00  0.77           H  
ATOM   2403 2HH2 ARG A 147     -15.074   0.040   3.705  1.00  0.77           H  
ATOM   2404  N   LYS A 148     -20.912   6.316   3.239  1.00  0.82           N  
ATOM   2405  CA  LYS A 148     -22.286   5.833   3.315  1.00  0.82           C  
ATOM   2406  C   LYS A 148     -22.482   4.451   2.657  1.00  0.82           C  
ATOM   2407  O   LYS A 148     -21.791   4.123   1.699  1.00  0.82           O  
ATOM   2408  CB  LYS A 148     -23.185   6.865   2.642  1.00  0.82           C  
ATOM   2409  CG  LYS A 148     -23.081   8.316   3.182  1.00  0.82           C  
ATOM   2410  CD  LYS A 148     -23.531   8.482   4.638  1.00  0.82           C  
ATOM   2411  CE  LYS A 148     -23.524   9.971   5.044  1.00  0.82           C  
ATOM   2412  NZ  LYS A 148     -23.826  10.160   6.494  1.00  0.82           N  
ATOM   2413  H   LYS A 148     -20.488   6.459   2.329  1.00  0.82           H  
ATOM   2414  HA  LYS A 148     -22.568   5.746   4.364  1.00  0.82           H  
ATOM   2415 1HB  LYS A 148     -22.956   6.898   1.579  1.00  0.82           H  
ATOM   2416 2HB  LYS A 148     -24.206   6.552   2.736  1.00  0.82           H  
ATOM   2417 1HG  LYS A 148     -22.053   8.674   3.084  1.00  0.82           H  
ATOM   2418 2HG  LYS A 148     -23.715   8.942   2.568  1.00  0.82           H  
ATOM   2419 1HD  LYS A 148     -24.515   8.066   4.792  1.00  0.82           H  
ATOM   2420 2HD  LYS A 148     -22.839   7.952   5.288  1.00  0.82           H  
ATOM   2421 1HE  LYS A 148     -22.548  10.392   4.834  1.00  0.82           H  
ATOM   2422 2HE  LYS A 148     -24.274  10.505   4.455  1.00  0.82           H  
ATOM   2423 1HZ  LYS A 148     -23.806  11.149   6.718  1.00  0.82           H  
ATOM   2424 2HZ  LYS A 148     -24.738   9.784   6.703  1.00  0.82           H  
ATOM   2425 3HZ  LYS A 148     -23.122   9.680   7.047  1.00  0.82           H  
ATOM   2426  N   LEU A 149     -23.474   3.692   3.136  1.00  0.85           N  
ATOM   2427  CA  LEU A 149     -23.884   2.355   2.635  1.00  0.85           C  
ATOM   2428  C   LEU A 149     -24.948   2.377   1.542  1.00  0.85           C  
ATOM   2429  O   LEU A 149     -25.584   3.402   1.318  1.00  0.85           O  
ATOM   2430  CB  LEU A 149     -24.458   1.529   3.790  1.00  0.85           C  
ATOM   2431  CG  LEU A 149     -23.534   1.218   4.903  1.00  0.85           C  
ATOM   2432  CD1 LEU A 149     -24.280   0.573   6.035  1.00  0.85           C  
ATOM   2433  CD2 LEU A 149     -22.527   0.251   4.381  1.00  0.85           C  
ATOM   2434  H   LEU A 149     -23.995   4.059   3.923  1.00  0.85           H  
ATOM   2435  HA  LEU A 149     -23.002   1.855   2.239  1.00  0.85           H  
ATOM   2436 1HB  LEU A 149     -25.313   2.062   4.205  1.00  0.85           H  
ATOM   2437 2HB  LEU A 149     -24.813   0.576   3.391  1.00  0.85           H  
ATOM   2438  HG  LEU A 149     -23.060   2.126   5.260  1.00  0.85           H  
ATOM   2439 1HD1 LEU A 149     -23.582   0.328   6.837  1.00  0.85           H  
ATOM   2440 2HD1 LEU A 149     -25.040   1.262   6.409  1.00  0.85           H  
ATOM   2441 3HD1 LEU A 149     -24.760  -0.339   5.680  1.00  0.85           H  
ATOM   2442 1HD2 LEU A 149     -21.832  -0.009   5.177  1.00  0.85           H  
ATOM   2443 2HD2 LEU A 149     -23.043  -0.646   4.037  1.00  0.85           H  
ATOM   2444 3HD2 LEU A 149     -21.992   0.687   3.546  1.00  0.85           H  
ATOM   2445  N   SER A 150     -25.212   1.217   0.912  1.00  0.87           N  
ATOM   2446  CA  SER A 150     -26.293   1.087  -0.085  1.00  0.87           C  
ATOM   2447  C   SER A 150     -27.693   1.372   0.467  1.00  0.87           C  
ATOM   2448  O   SER A 150     -28.646   1.551  -0.290  1.00  0.87           O  
ATOM   2449  CB  SER A 150     -26.310  -0.305  -0.675  1.00  0.87           C  
ATOM   2450  OG  SER A 150     -26.580  -1.266   0.303  1.00  0.87           O  
ATOM   2451  H   SER A 150     -24.643   0.374   1.089  1.00  0.87           H  
ATOM   2452  HA  SER A 150     -26.093   1.803  -0.885  1.00  0.87           H  
ATOM   2453 1HB  SER A 150     -27.073  -0.351  -1.450  1.00  0.87           H  
ATOM   2454 2HB  SER A 150     -25.370  -0.518  -1.141  1.00  0.87           H  
ATOM   2455  HG  SER A 150     -25.709  -1.422   0.738  1.00  0.87           H  
ATOM   2456  N   THR A 151     -27.811   1.398   1.791  1.00  0.87           N  
ATOM   2457  CA  THR A 151     -29.058   1.647   2.493  1.00  0.87           C  
ATOM   2458  C   THR A 151     -29.323   3.151   2.660  1.00  0.87           C  
ATOM   2459  O   THR A 151     -30.380   3.551   3.152  1.00  0.87           O  
ATOM   2460  CB  THR A 151     -29.015   0.969   3.868  1.00  0.87           C  
ATOM   2461  OG1 THR A 151     -27.971   1.549   4.658  1.00  0.87           O  
ATOM   2462  CG2 THR A 151     -28.706  -0.503   3.685  1.00  0.87           C  
ATOM   2463  H   THR A 151     -26.977   1.232   2.330  1.00  0.87           H  
ATOM   2464  HA  THR A 151     -29.875   1.219   1.912  1.00  0.87           H  
ATOM   2465  HB  THR A 151     -29.971   1.091   4.377  1.00  0.87           H  
ATOM   2466  HG1 THR A 151     -28.207   2.455   4.881  1.00  0.87           H  
ATOM   2467 1HG2 THR A 151     -28.663  -0.990   4.659  1.00  0.87           H  
ATOM   2468 2HG2 THR A 151     -29.486  -0.965   3.080  1.00  0.87           H  
ATOM   2469 3HG2 THR A 151     -27.743  -0.612   3.180  1.00  0.87           H  
ATOM   2470  N   THR A 152     -28.349   3.967   2.257  1.00  0.86           N  
ATOM   2471  CA  THR A 152     -28.396   5.423   2.323  1.00  0.86           C  
ATOM   2472  C   THR A 152     -28.568   5.983   0.910  1.00  0.86           C  
ATOM   2473  O   THR A 152     -27.928   5.513  -0.031  1.00  0.86           O  
ATOM   2474  CB  THR A 152     -27.111   5.978   2.963  1.00  0.86           C  
ATOM   2475  OG1 THR A 152     -26.988   5.490   4.314  1.00  0.86           O  
ATOM   2476  CG2 THR A 152     -27.128   7.485   2.971  1.00  0.86           C  
ATOM   2477  H   THR A 152     -27.502   3.563   1.864  1.00  0.86           H  
ATOM   2478  HA  THR A 152     -29.254   5.733   2.920  1.00  0.86           H  
ATOM   2479  HB  THR A 152     -26.259   5.633   2.389  1.00  0.86           H  
ATOM   2480  HG1 THR A 152     -27.790   5.711   4.796  1.00  0.86           H  
ATOM   2481 1HG2 THR A 152     -26.233   7.863   3.410  1.00  0.86           H  
ATOM   2482 2HG2 THR A 152     -27.200   7.848   1.956  1.00  0.86           H  
ATOM   2483 3HG2 THR A 152     -27.987   7.827   3.546  1.00  0.86           H  
ATOM   2484  N   ARG A 153     -29.465   6.948   0.730  1.00  0.82           N  
ATOM   2485  CA  ARG A 153     -29.682   7.481  -0.613  1.00  0.82           C  
ATOM   2486  C   ARG A 153     -28.646   8.561  -0.881  1.00  0.82           C  
ATOM   2487  O   ARG A 153     -28.170   9.193   0.053  1.00  0.82           O  
ATOM   2488  CB  ARG A 153     -31.092   8.028  -0.749  1.00  0.82           C  
ATOM   2489  CG  ARG A 153     -32.180   6.977  -0.551  1.00  0.82           C  
ATOM   2490  CD  ARG A 153     -33.531   7.508  -0.837  1.00  0.82           C  
ATOM   2491  NE  ARG A 153     -33.669   7.781  -2.248  1.00  0.82           N  
ATOM   2492  CZ  ARG A 153     -34.767   8.238  -2.870  1.00  0.82           C  
ATOM   2493  NH1 ARG A 153     -35.878   8.489  -2.206  1.00  0.82           N  
ATOM   2494  NH2 ARG A 153     -34.696   8.421  -4.171  1.00  0.82           N  
ATOM   2495  H   ARG A 153     -29.968   7.366   1.527  1.00  0.82           H  
ATOM   2496  HA  ARG A 153     -29.552   6.681  -1.345  1.00  0.82           H  
ATOM   2497 1HB  ARG A 153     -31.251   8.823  -0.017  1.00  0.82           H  
ATOM   2498 2HB  ARG A 153     -31.222   8.462  -1.743  1.00  0.82           H  
ATOM   2499 1HG  ARG A 153     -31.991   6.139  -1.223  1.00  0.82           H  
ATOM   2500 2HG  ARG A 153     -32.156   6.628   0.484  1.00  0.82           H  
ATOM   2501 1HD  ARG A 153     -34.288   6.782  -0.549  1.00  0.82           H  
ATOM   2502 2HD  ARG A 153     -33.682   8.439  -0.288  1.00  0.82           H  
ATOM   2503  HE  ARG A 153     -32.847   7.618  -2.846  1.00  0.82           H  
ATOM   2504 1HH1 ARG A 153     -35.911   8.342  -1.208  1.00  0.82           H  
ATOM   2505 2HH1 ARG A 153     -36.692   8.830  -2.696  1.00  0.82           H  
ATOM   2506 1HH2 ARG A 153     -33.796   8.204  -4.629  1.00  0.82           H  
ATOM   2507 2HH2 ARG A 153     -35.488   8.759  -4.690  1.00  0.82           H  
ATOM   2508  N   LEU A 154     -28.302   8.845  -2.131  1.00  0.79           N  
ATOM   2509  CA  LEU A 154     -27.315   9.918  -2.326  1.00  0.79           C  
ATOM   2510  C   LEU A 154     -27.874  11.261  -1.880  1.00  0.79           C  
ATOM   2511  O   LEU A 154     -27.136  12.157  -1.487  1.00  0.79           O  
ATOM   2512  CB  LEU A 154     -26.832  10.008  -3.763  1.00  0.79           C  
ATOM   2513  CG  LEU A 154     -25.990   8.833  -4.261  1.00  0.79           C  
ATOM   2514  CD1 LEU A 154     -25.733   9.017  -5.702  1.00  0.79           C  
ATOM   2515  CD2 LEU A 154     -24.679   8.767  -3.494  1.00  0.79           C  
ATOM   2516  H   LEU A 154     -28.719   8.348  -2.926  1.00  0.79           H  
ATOM   2517  HA  LEU A 154     -26.450   9.693  -1.704  1.00  0.79           H  
ATOM   2518 1HB  LEU A 154     -27.695  10.089  -4.406  1.00  0.79           H  
ATOM   2519 2HB  LEU A 154     -26.236  10.911  -3.872  1.00  0.79           H  
ATOM   2520  HG  LEU A 154     -26.545   7.901  -4.128  1.00  0.79           H  
ATOM   2521 1HD1 LEU A 154     -25.156   8.191  -6.070  1.00  0.79           H  
ATOM   2522 2HD1 LEU A 154     -26.678   9.050  -6.220  1.00  0.79           H  
ATOM   2523 3HD1 LEU A 154     -25.190   9.944  -5.859  1.00  0.79           H  
ATOM   2524 1HD2 LEU A 154     -24.084   7.935  -3.855  1.00  0.79           H  
ATOM   2525 2HD2 LEU A 154     -24.125   9.693  -3.635  1.00  0.79           H  
ATOM   2526 3HD2 LEU A 154     -24.894   8.621  -2.438  1.00  0.79           H  
ATOM   2527  N   SER A 155     -29.193  11.406  -1.902  1.00  0.76           N  
ATOM   2528  CA  SER A 155     -29.821  12.647  -1.453  1.00  0.76           C  
ATOM   2529  C   SER A 155     -29.579  12.885   0.049  1.00  0.76           C  
ATOM   2530  O   SER A 155     -29.643  14.011   0.531  1.00  0.76           O  
ATOM   2531  CB  SER A 155     -31.306  12.627  -1.745  1.00  0.76           C  
ATOM   2532  OG  SER A 155     -31.961  11.654  -0.980  1.00  0.76           O  
ATOM   2533  H   SER A 155     -29.765  10.644  -2.237  1.00  0.76           H  
ATOM   2534  HA  SER A 155     -29.380  13.472  -2.012  1.00  0.76           H  
ATOM   2535 1HB  SER A 155     -31.727  13.611  -1.530  1.00  0.76           H  
ATOM   2536 2HB  SER A 155     -31.462  12.428  -2.804  1.00  0.76           H  
ATOM   2537  HG  SER A 155     -31.825  11.902  -0.052  1.00  0.76           H  
ATOM   2538  N   ASP A 156     -29.194  11.843   0.786  1.00  0.73           N  
ATOM   2539  CA  ASP A 156     -28.954  11.937   2.219  1.00  0.73           C  
ATOM   2540  C   ASP A 156     -27.566  12.532   2.468  1.00  0.73           C  
ATOM   2541  O   ASP A 156     -27.197  12.838   3.606  1.00  0.73           O  
ATOM   2542  CB  ASP A 156     -29.058  10.548   2.846  1.00  0.73           C  
ATOM   2543  CG  ASP A 156     -30.505   9.958   2.799  1.00  0.73           C  
ATOM   2544  OD1 ASP A 156     -31.438  10.731   2.777  1.00  0.73           O  
ATOM   2545  OD2 ASP A 156     -30.656   8.735   2.696  1.00  0.73           O  
ATOM   2546  H   ASP A 156     -29.060  10.933   0.356  1.00  0.73           H  
ATOM   2547  HA  ASP A 156     -29.703  12.591   2.663  1.00  0.73           H  
ATOM   2548 1HB  ASP A 156     -28.392   9.893   2.327  1.00  0.73           H  
ATOM   2549 2HB  ASP A 156     -28.728  10.591   3.881  1.00  0.73           H  
ATOM   2550  N   ILE A 157     -26.800  12.706   1.389  1.00  0.72           N  
ATOM   2551  CA  ILE A 157     -25.480  13.287   1.436  1.00  0.72           C  
ATOM   2552  C   ILE A 157     -25.597  14.803   1.191  1.00  0.72           C  
ATOM   2553  O   ILE A 157     -24.628  15.542   1.346  1.00  0.72           O  
ATOM   2554  CB  ILE A 157     -24.532  12.649   0.389  1.00  0.72           C  
ATOM   2555  CG1 ILE A 157     -24.278  11.192   0.701  1.00  0.72           C  
ATOM   2556  CG2 ILE A 157     -23.243  13.332   0.368  1.00  0.72           C  
ATOM   2557  CD1 ILE A 157     -23.550  10.477  -0.412  1.00  0.72           C  
ATOM   2558  H   ILE A 157     -27.142  12.434   0.468  1.00  0.72           H  
ATOM   2559  HA  ILE A 157     -25.060  13.123   2.427  1.00  0.72           H  
ATOM   2560  HB  ILE A 157     -24.982  12.722  -0.593  1.00  0.72           H  
ATOM   2561 1HG1 ILE A 157     -23.697  11.119   1.615  1.00  0.72           H  
ATOM   2562 2HG1 ILE A 157     -25.242  10.692   0.853  1.00  0.72           H  
ATOM   2563 1HG2 ILE A 157     -22.604  12.883  -0.389  1.00  0.72           H  
ATOM   2564 2HG2 ILE A 157     -23.423  14.331   0.140  1.00  0.72           H  
ATOM   2565 3HG2 ILE A 157     -22.772  13.249   1.336  1.00  0.72           H  
ATOM   2566 1HD1 ILE A 157     -23.410   9.430  -0.144  1.00  0.72           H  
ATOM   2567 2HD1 ILE A 157     -24.145  10.550  -1.313  1.00  0.72           H  
ATOM   2568 3HD1 ILE A 157     -22.579  10.944  -0.581  1.00  0.72           H  
ATOM   2569  N   GLU A 158     -26.780  15.292   0.798  1.00  0.71           N  
ATOM   2570  CA  GLU A 158     -26.903  16.717   0.502  1.00  0.71           C  
ATOM   2571  C   GLU A 158     -26.586  17.614   1.698  1.00  0.71           C  
ATOM   2572  O   GLU A 158     -25.958  18.657   1.546  1.00  0.71           O  
ATOM   2573  CB  GLU A 158     -28.302  17.041  -0.020  1.00  0.71           C  
ATOM   2574  CG  GLU A 158     -28.579  16.511  -1.400  1.00  0.71           C  
ATOM   2575  CD  GLU A 158     -29.967  16.826  -1.904  1.00  0.71           C  
ATOM   2576  OE1 GLU A 158     -30.748  17.386  -1.169  1.00  0.71           O  
ATOM   2577  OE2 GLU A 158     -30.260  16.515  -3.044  1.00  0.71           O  
ATOM   2578  H   GLU A 158     -27.604  14.697   0.702  1.00  0.71           H  
ATOM   2579  HA  GLU A 158     -26.197  16.960  -0.290  1.00  0.71           H  
ATOM   2580 1HB  GLU A 158     -29.045  16.620   0.655  1.00  0.71           H  
ATOM   2581 2HB  GLU A 158     -28.445  18.122  -0.035  1.00  0.71           H  
ATOM   2582 1HG  GLU A 158     -27.852  16.934  -2.070  1.00  0.71           H  
ATOM   2583 2HG  GLU A 158     -28.426  15.445  -1.382  1.00  0.71           H  
ATOM   2584  N   LYS A 159     -26.968  17.208   2.910  1.00  0.70           N  
ATOM   2585  CA  LYS A 159     -26.705  18.074   4.059  1.00  0.70           C  
ATOM   2586  C   LYS A 159     -25.206  18.276   4.268  1.00  0.70           C  
ATOM   2587  O   LYS A 159     -24.748  19.376   4.585  1.00  0.70           O  
ATOM   2588  CB  LYS A 159     -27.341  17.496   5.321  1.00  0.70           C  
ATOM   2589  CG  LYS A 159     -28.867  17.562   5.335  1.00  0.70           C  
ATOM   2590  CD  LYS A 159     -29.440  16.958   6.609  1.00  0.70           C  
ATOM   2591  CE  LYS A 159     -30.962  17.028   6.620  1.00  0.70           C  
ATOM   2592  NZ  LYS A 159     -31.533  16.407   7.845  1.00  0.70           N  
ATOM   2593  H   LYS A 159     -27.460  16.332   3.021  1.00  0.70           H  
ATOM   2594  HA  LYS A 159     -27.147  19.053   3.861  1.00  0.70           H  
ATOM   2595 1HB  LYS A 159     -27.047  16.449   5.428  1.00  0.70           H  
ATOM   2596 2HB  LYS A 159     -26.968  18.030   6.195  1.00  0.70           H  
ATOM   2597 1HG  LYS A 159     -29.187  18.602   5.255  1.00  0.70           H  
ATOM   2598 2HG  LYS A 159     -29.255  17.013   4.476  1.00  0.70           H  
ATOM   2599 1HD  LYS A 159     -29.133  15.914   6.684  1.00  0.70           H  
ATOM   2600 2HD  LYS A 159     -29.053  17.497   7.474  1.00  0.70           H  
ATOM   2601 1HE  LYS A 159     -31.273  18.071   6.575  1.00  0.70           H  
ATOM   2602 2HE  LYS A 159     -31.350  16.506   5.746  1.00  0.70           H  
ATOM   2603 1HZ  LYS A 159     -32.540  16.470   7.817  1.00  0.70           H  
ATOM   2604 2HZ  LYS A 159     -31.257  15.435   7.889  1.00  0.70           H  
ATOM   2605 3HZ  LYS A 159     -31.187  16.891   8.661  1.00  0.70           H  
ATOM   2606  N   VAL A 160     -24.439  17.212   4.063  1.00  0.70           N  
ATOM   2607  CA  VAL A 160     -23.006  17.319   4.234  1.00  0.70           C  
ATOM   2608  C   VAL A 160     -22.358  18.012   3.045  1.00  0.70           C  
ATOM   2609  O   VAL A 160     -21.400  18.751   3.221  1.00  0.70           O  
ATOM   2610  CB  VAL A 160     -22.409  15.944   4.560  1.00  0.70           C  
ATOM   2611  CG1 VAL A 160     -22.888  15.511   5.913  1.00  0.70           C  
ATOM   2612  CG2 VAL A 160     -22.895  14.964   3.607  1.00  0.70           C  
ATOM   2613  H   VAL A 160     -24.855  16.336   3.779  1.00  0.70           H  
ATOM   2614  HA  VAL A 160     -22.823  17.935   5.109  1.00  0.70           H  
ATOM   2615  HB  VAL A 160     -21.321  15.997   4.551  1.00  0.70           H  
ATOM   2616 1HG1 VAL A 160     -22.483  14.530   6.148  1.00  0.70           H  
ATOM   2617 2HG1 VAL A 160     -22.555  16.226   6.659  1.00  0.70           H  
ATOM   2618 3HG1 VAL A 160     -23.976  15.461   5.912  1.00  0.70           H  
ATOM   2619 1HG2 VAL A 160     -22.501  13.981   3.830  1.00  0.70           H  
ATOM   2620 2HG2 VAL A 160     -23.976  14.939   3.669  1.00  0.70           H  
ATOM   2621 3HG2 VAL A 160     -22.603  15.257   2.633  1.00  0.70           H  
ATOM   2622  N   ILE A 161     -22.925  17.886   1.855  1.00  0.71           N  
ATOM   2623  CA  ILE A 161     -22.392  18.633   0.725  1.00  0.71           C  
ATOM   2624  C   ILE A 161     -22.535  20.127   0.976  1.00  0.71           C  
ATOM   2625  O   ILE A 161     -21.556  20.862   0.857  1.00  0.71           O  
ATOM   2626  CB  ILE A 161     -23.073  18.225  -0.585  1.00  0.71           C  
ATOM   2627  CG1 ILE A 161     -22.668  16.869  -0.898  1.00  0.71           C  
ATOM   2628  CG2 ILE A 161     -22.703  19.121  -1.704  1.00  0.71           C  
ATOM   2629  CD1 ILE A 161     -23.481  16.233  -1.941  1.00  0.71           C  
ATOM   2630  H   ILE A 161     -23.711  17.248   1.724  1.00  0.71           H  
ATOM   2631  HA  ILE A 161     -21.331  18.405   0.632  1.00  0.71           H  
ATOM   2632  HB  ILE A 161     -24.152  18.242  -0.447  1.00  0.71           H  
ATOM   2633 1HG1 ILE A 161     -21.643  16.892  -1.250  1.00  0.71           H  
ATOM   2634 2HG1 ILE A 161     -22.689  16.308   0.009  1.00  0.71           H  
ATOM   2635 1HG2 ILE A 161     -23.201  18.795  -2.613  1.00  0.71           H  
ATOM   2636 2HG2 ILE A 161     -23.007  20.140  -1.467  1.00  0.71           H  
ATOM   2637 3HG2 ILE A 161     -21.635  19.075  -1.841  1.00  0.71           H  
ATOM   2638 1HD1 ILE A 161     -23.101  15.248  -2.106  1.00  0.71           H  
ATOM   2639 2HD1 ILE A 161     -24.515  16.171  -1.619  1.00  0.71           H  
ATOM   2640 3HD1 ILE A 161     -23.421  16.810  -2.847  1.00  0.71           H  
ATOM   2641  N   ASP A 162     -23.708  20.560   1.458  1.00  0.72           N  
ATOM   2642  CA  ASP A 162     -23.920  21.982   1.745  1.00  0.72           C  
ATOM   2643  C   ASP A 162     -22.866  22.513   2.730  1.00  0.72           C  
ATOM   2644  O   ASP A 162     -22.431  23.659   2.622  1.00  0.72           O  
ATOM   2645  CB  ASP A 162     -25.312  22.234   2.347  1.00  0.72           C  
ATOM   2646  CG  ASP A 162     -26.501  22.099   1.366  1.00  0.72           C  
ATOM   2647  OD1 ASP A 162     -26.282  22.058   0.174  1.00  0.72           O  
ATOM   2648  OD2 ASP A 162     -27.621  22.075   1.826  1.00  0.72           O  
ATOM   2649  H   ASP A 162     -24.475  19.897   1.576  1.00  0.72           H  
ATOM   2650  HA  ASP A 162     -23.828  22.539   0.811  1.00  0.72           H  
ATOM   2651 1HB  ASP A 162     -25.471  21.519   3.161  1.00  0.72           H  
ATOM   2652 2HB  ASP A 162     -25.337  23.229   2.787  1.00  0.72           H  
ATOM   2653  N   LYS A 163     -22.429  21.679   3.680  1.00  0.75           N  
ATOM   2654  CA  LYS A 163     -21.398  22.085   4.642  1.00  0.75           C  
ATOM   2655  C   LYS A 163     -20.029  22.384   4.002  1.00  0.75           C  
ATOM   2656  O   LYS A 163     -19.197  23.059   4.615  1.00  0.75           O  
ATOM   2657  CB  LYS A 163     -21.177  21.008   5.708  1.00  0.75           C  
ATOM   2658  CG  LYS A 163     -22.325  20.806   6.674  1.00  0.75           C  
ATOM   2659  CD  LYS A 163     -22.009  19.707   7.685  1.00  0.75           C  
ATOM   2660  CE  LYS A 163     -23.176  19.479   8.634  1.00  0.75           C  
ATOM   2661  NZ  LYS A 163     -22.883  18.405   9.631  1.00  0.75           N  
ATOM   2662  H   LYS A 163     -22.852  20.752   3.760  1.00  0.75           H  
ATOM   2663  HA  LYS A 163     -21.738  22.995   5.133  1.00  0.75           H  
ATOM   2664 1HB  LYS A 163     -20.971  20.060   5.229  1.00  0.75           H  
ATOM   2665 2HB  LYS A 163     -20.295  21.264   6.291  1.00  0.75           H  
ATOM   2666 1HG  LYS A 163     -22.522  21.735   7.205  1.00  0.75           H  
ATOM   2667 2HG  LYS A 163     -23.214  20.534   6.119  1.00  0.75           H  
ATOM   2668 1HD  LYS A 163     -21.787  18.779   7.157  1.00  0.75           H  
ATOM   2669 2HD  LYS A 163     -21.132  19.992   8.263  1.00  0.75           H  
ATOM   2670 1HE  LYS A 163     -23.389  20.406   9.163  1.00  0.75           H  
ATOM   2671 2HE  LYS A 163     -24.055  19.192   8.052  1.00  0.75           H  
ATOM   2672 1HZ  LYS A 163     -23.679  18.285  10.241  1.00  0.75           H  
ATOM   2673 2HZ  LYS A 163     -22.694  17.536   9.148  1.00  0.75           H  
ATOM   2674 3HZ  LYS A 163     -22.076  18.667  10.180  1.00  0.75           H  
ATOM   2675  N   TYR A 164     -19.768  21.837   2.809  1.00  0.79           N  
ATOM   2676  CA  TYR A 164     -18.470  21.991   2.162  1.00  0.79           C  
ATOM   2677  C   TYR A 164     -18.488  22.810   0.852  1.00  0.79           C  
ATOM   2678  O   TYR A 164     -17.442  23.313   0.431  1.00  0.79           O  
ATOM   2679  CB  TYR A 164     -17.868  20.605   1.913  1.00  0.79           C  
ATOM   2680  CG  TYR A 164     -17.681  19.804   3.165  1.00  0.79           C  
ATOM   2681  CD1 TYR A 164     -18.469  18.706   3.370  1.00  0.79           C  
ATOM   2682  CD2 TYR A 164     -16.760  20.186   4.118  1.00  0.79           C  
ATOM   2683  CE1 TYR A 164     -18.367  17.974   4.528  1.00  0.79           C  
ATOM   2684  CE2 TYR A 164     -16.639  19.453   5.282  1.00  0.79           C  
ATOM   2685  CZ  TYR A 164     -17.445  18.352   5.490  1.00  0.79           C  
ATOM   2686  OH  TYR A 164     -17.334  17.627   6.655  1.00  0.79           O  
ATOM   2687  H   TYR A 164     -20.494  21.316   2.324  1.00  0.79           H  
ATOM   2688  HA  TYR A 164     -17.815  22.517   2.853  1.00  0.79           H  
ATOM   2689 1HB  TYR A 164     -18.540  20.040   1.267  1.00  0.79           H  
ATOM   2690 2HB  TYR A 164     -16.906  20.700   1.419  1.00  0.79           H  
ATOM   2691  HD1 TYR A 164     -19.184  18.421   2.606  1.00  0.79           H  
ATOM   2692  HD2 TYR A 164     -16.137  21.066   3.956  1.00  0.79           H  
ATOM   2693  HE1 TYR A 164     -19.008  17.105   4.681  1.00  0.79           H  
ATOM   2694  HE2 TYR A 164     -15.916  19.752   6.040  1.00  0.79           H  
ATOM   2695  HH  TYR A 164     -18.004  16.936   6.666  1.00  0.79           H  
ATOM   2696  N   ILE A 165     -19.652  22.951   0.211  1.00  0.84           N  
ATOM   2697  CA  ILE A 165     -19.722  23.632  -1.091  1.00  0.84           C  
ATOM   2698  C   ILE A 165     -21.072  24.294  -1.327  1.00  0.84           C  
ATOM   2699  O   ILE A 165     -21.150  25.523  -1.397  1.00  0.84           O  
ATOM   2700  OXT ILE A 165     -21.997  23.606  -1.743  1.00  0.84           O  
ATOM   2701  CB  ILE A 165     -19.433  22.615  -2.211  1.00  0.84           C  
ATOM   2702  CG1 ILE A 165     -19.382  23.189  -3.553  1.00  0.84           C  
ATOM   2703  CG2 ILE A 165     -20.460  21.537  -2.214  1.00  0.84           C  
ATOM   2704  CD1 ILE A 165     -18.765  22.179  -4.520  1.00  0.84           C  
ATOM   2705  H   ILE A 165     -20.486  22.512   0.601  1.00  0.84           H  
ATOM   2706  HA  ILE A 165     -18.958  24.404  -1.117  1.00  0.84           H  
ATOM   2707  HB  ILE A 165     -18.480  22.225  -2.042  1.00  0.84           H  
ATOM   2708 1HG1 ILE A 165     -20.381  23.423  -3.881  1.00  0.84           H  
ATOM   2709 2HG1 ILE A 165     -18.784  24.101  -3.558  1.00  0.84           H  
ATOM   2710 1HG2 ILE A 165     -20.230  20.810  -2.983  1.00  0.84           H  
ATOM   2711 2HG2 ILE A 165     -20.455  21.056  -1.252  1.00  0.84           H  
ATOM   2712 3HG2 ILE A 165     -21.442  21.960  -2.409  1.00  0.84           H  
ATOM   2713 1HD1 ILE A 165     -18.728  22.581  -5.498  1.00  0.84           H  
ATOM   2714 2HD1 ILE A 165     -17.761  21.951  -4.196  1.00  0.84           H  
ATOM   2715 3HD1 ILE A 165     -19.363  21.271  -4.534  1.00  0.84           H  
TER    2716
ENDMDL

REMARK ID 639857 MODEL 2 8q8n-PLE-2
PFRMAT TS
TARGET 8q8n-PLE-2
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   ASP A   1       1.299  -1.111   1.193  1.00  2.07           N  
ATOM      2  CA  ASP A   1       1.470  -0.804  -0.221  1.00  2.07           C  
ATOM      3  C   ASP A   1       1.848   0.662  -0.375  1.00  2.07           C  
ATOM      4  O   ASP A   1       1.136   1.562   0.065  1.00  2.07           O  
ATOM      5  CB  ASP A   1       0.205  -1.165  -1.023  1.00  2.07           C  
ATOM      6  CG  ASP A   1       0.341  -1.058  -2.605  1.00  2.07           C  
ATOM      7  OD1 ASP A   1      -0.367  -1.804  -3.281  1.00  2.07           O  
ATOM      8  OD2 ASP A   1       1.097  -0.234  -3.124  1.00  2.07           O  
ATOM      9 1H   ASP A   1       0.806  -1.986   1.291  1.00  2.07           H  
ATOM     10 2H   ASP A   1       2.204  -1.179   1.637  1.00  2.07           H  
ATOM     11 3H   ASP A   1       0.762  -0.375   1.632  1.00  2.07           H  
ATOM     12  HA  ASP A   1       2.293  -1.406  -0.609  1.00  2.07           H  
ATOM     13 1HB  ASP A   1      -0.090  -2.184  -0.772  1.00  2.07           H  
ATOM     14 2HB  ASP A   1      -0.614  -0.509  -0.703  1.00  2.07           H  
ATOM     15  N   GLU A   2       2.968   0.912  -1.040  1.00  1.71           N  
ATOM     16  CA  GLU A   2       3.478   2.269  -1.253  1.00  1.71           C  
ATOM     17  C   GLU A   2       2.491   3.143  -2.023  1.00  1.71           C  
ATOM     18  O   GLU A   2       2.494   4.368  -1.886  1.00  1.71           O  
ATOM     19  CB  GLU A   2       4.804   2.215  -2.018  1.00  1.71           C  
ATOM     20  CG  GLU A   2       5.987   1.637  -1.227  1.00  1.71           C  
ATOM     21  CD  GLU A   2       6.460   2.540  -0.105  1.00  1.71           C  
ATOM     22  OE1 GLU A   2       6.768   3.677  -0.378  1.00  1.71           O  
ATOM     23  OE2 GLU A   2       6.478   2.109   1.034  1.00  1.71           O  
ATOM     24  H   GLU A   2       3.497   0.138  -1.418  1.00  1.71           H  
ATOM     25  HA  GLU A   2       3.649   2.728  -0.283  1.00  1.71           H  
ATOM     26 1HB  GLU A   2       4.676   1.611  -2.917  1.00  1.71           H  
ATOM     27 2HB  GLU A   2       5.077   3.220  -2.338  1.00  1.71           H  
ATOM     28 1HG  GLU A   2       5.687   0.679  -0.803  1.00  1.71           H  
ATOM     29 2HG  GLU A   2       6.813   1.456  -1.914  1.00  1.71           H  
ATOM     30  N   THR A   3       1.626   2.523  -2.820  1.00  1.38           N  
ATOM     31  CA  THR A   3       0.657   3.256  -3.613  1.00  1.38           C  
ATOM     32  C   THR A   3      -0.239   4.103  -2.716  1.00  1.38           C  
ATOM     33  O   THR A   3      -0.685   5.180  -3.099  1.00  1.38           O  
ATOM     34  CB  THR A   3      -0.263   2.346  -4.402  1.00  1.38           C  
ATOM     35  OG1 THR A   3       0.511   1.468  -5.211  1.00  1.38           O  
ATOM     36  CG2 THR A   3      -1.119   3.231  -5.299  1.00  1.38           C  
ATOM     37  H   THR A   3       1.627   1.499  -2.881  1.00  1.38           H  
ATOM     38  HA  THR A   3       1.189   3.897  -4.307  1.00  1.38           H  
ATOM     39  HB  THR A   3      -0.893   1.762  -3.727  1.00  1.38           H  
ATOM     40  HG1 THR A   3       0.861   0.753  -4.616  1.00  1.38           H  
ATOM     41 1HG2 THR A   3      -1.777   2.628  -5.872  1.00  1.38           H  
ATOM     42 2HG2 THR A   3      -1.703   3.915  -4.684  1.00  1.38           H  
ATOM     43 3HG2 THR A   3      -0.474   3.802  -5.969  1.00  1.38           H  
ATOM     44  N   ASP A   4      -0.547   3.594  -1.530  1.00  1.12           N  
ATOM     45  CA  ASP A   4      -1.455   4.255  -0.605  1.00  1.12           C  
ATOM     46  C   ASP A   4      -0.917   5.612  -0.127  1.00  1.12           C  
ATOM     47  O   ASP A   4      -1.673   6.440   0.383  1.00  1.12           O  
ATOM     48  CB  ASP A   4      -1.722   3.338   0.589  1.00  1.12           C  
ATOM     49  CG  ASP A   4      -2.580   2.090   0.225  1.00  1.12           C  
ATOM     50  OD1 ASP A   4      -3.185   2.050  -0.851  1.00  1.12           O  
ATOM     51  OD2 ASP A   4      -2.599   1.164   1.001  1.00  1.12           O  
ATOM     52  H   ASP A   4      -0.096   2.730  -1.228  1.00  1.12           H  
ATOM     53  HA  ASP A   4      -2.398   4.432  -1.121  1.00  1.12           H  
ATOM     54 1HB  ASP A   4      -0.768   3.000   0.999  1.00  1.12           H  
ATOM     55 2HB  ASP A   4      -2.230   3.900   1.370  1.00  1.12           H  
ATOM     56  N   LYS A   5       0.398   5.822  -0.246  1.00  0.92           N  
ATOM     57  CA  LYS A   5       1.044   7.056   0.174  1.00  0.92           C  
ATOM     58  C   LYS A   5       1.189   8.065  -0.975  1.00  0.92           C  
ATOM     59  O   LYS A   5       1.744   9.150  -0.788  1.00  0.92           O  
ATOM     60  CB  LYS A   5       2.391   6.718   0.807  1.00  0.92           C  
ATOM     61  CG  LYS A   5       2.247   5.922   2.114  1.00  0.92           C  
ATOM     62  CD  LYS A   5       3.583   5.674   2.796  1.00  0.92           C  
ATOM     63  CE  LYS A   5       4.337   4.554   2.097  1.00  0.92           C  
ATOM     64  NZ  LYS A   5       5.556   4.125   2.851  1.00  0.92           N  
ATOM     65  H   LYS A   5       0.988   5.122  -0.694  1.00  0.92           H  
ATOM     66  HA  LYS A   5       0.422   7.521   0.937  1.00  0.92           H  
ATOM     67 1HB  LYS A   5       2.980   6.119   0.105  1.00  0.92           H  
ATOM     68 2HB  LYS A   5       2.944   7.633   1.013  1.00  0.92           H  
ATOM     69 1HG  LYS A   5       1.593   6.465   2.796  1.00  0.92           H  
ATOM     70 2HG  LYS A   5       1.785   4.958   1.889  1.00  0.92           H  
ATOM     71 1HD  LYS A   5       4.186   6.582   2.764  1.00  0.92           H  
ATOM     72 2HD  LYS A   5       3.420   5.399   3.838  1.00  0.92           H  
ATOM     73 1HE  LYS A   5       3.674   3.698   1.991  1.00  0.92           H  
ATOM     74 2HE  LYS A   5       4.639   4.888   1.102  1.00  0.92           H  
ATOM     75 1HZ  LYS A   5       6.005   3.359   2.311  1.00  0.92           H  
ATOM     76 2HZ  LYS A   5       6.197   4.894   2.937  1.00  0.92           H  
ATOM     77 3HZ  LYS A   5       5.303   3.789   3.763  1.00  0.92           H  
ATOM     78  N   VAL A   6       0.696   7.699  -2.161  1.00  0.80           N  
ATOM     79  CA  VAL A   6       0.759   8.528  -3.365  1.00  0.80           C  
ATOM     80  C   VAL A   6      -0.321   9.588  -3.356  1.00  0.80           C  
ATOM     81  O   VAL A   6      -1.486   9.286  -3.091  1.00  0.80           O  
ATOM     82  CB  VAL A   6       0.550   7.637  -4.590  1.00  0.80           C  
ATOM     83  CG1 VAL A   6       0.497   8.430  -5.864  1.00  0.80           C  
ATOM     84  CG2 VAL A   6       1.637   6.667  -4.651  1.00  0.80           C  
ATOM     85  H   VAL A   6       0.237   6.793  -2.255  1.00  0.80           H  
ATOM     86  HA  VAL A   6       1.736   9.011  -3.417  1.00  0.80           H  
ATOM     87  HB  VAL A   6      -0.399   7.129  -4.484  1.00  0.80           H  
ATOM     88 1HG1 VAL A   6       0.333   7.766  -6.705  1.00  0.80           H  
ATOM     89 2HG1 VAL A   6      -0.299   9.152  -5.817  1.00  0.80           H  
ATOM     90 3HG1 VAL A   6       1.409   8.937  -5.995  1.00  0.80           H  
ATOM     91 1HG2 VAL A   6       1.447   6.019  -5.487  1.00  0.80           H  
ATOM     92 2HG2 VAL A   6       2.588   7.187  -4.776  1.00  0.80           H  
ATOM     93 3HG2 VAL A   6       1.662   6.092  -3.736  1.00  0.80           H  
ATOM     94  N   LYS A   7       0.048  10.837  -3.629  1.00  0.72           N  
ATOM     95  CA  LYS A   7      -0.956  11.887  -3.637  1.00  0.72           C  
ATOM     96  C   LYS A   7      -1.243  12.295  -5.070  1.00  0.72           C  
ATOM     97  O   LYS A   7      -2.402  12.517  -5.440  1.00  0.72           O  
ATOM     98  CB  LYS A   7      -0.489  13.075  -2.798  1.00  0.72           C  
ATOM     99  CG  LYS A   7      -0.211  12.727  -1.321  1.00  0.72           C  
ATOM    100  CD  LYS A   7      -1.469  12.241  -0.599  1.00  0.72           C  
ATOM    101  CE  LYS A   7      -1.193  11.956   0.875  1.00  0.72           C  
ATOM    102  NZ  LYS A   7      -2.415  11.468   1.588  1.00  0.72           N  
ATOM    103  H   LYS A   7       1.019  11.073  -3.867  1.00  0.72           H  
ATOM    104  HA  LYS A   7      -1.880  11.504  -3.207  1.00  0.72           H  
ATOM    105 1HB  LYS A   7       0.435  13.473  -3.228  1.00  0.72           H  
ATOM    106 2HB  LYS A   7      -1.237  13.865  -2.833  1.00  0.72           H  
ATOM    107 1HG  LYS A   7       0.546  11.936  -1.275  1.00  0.72           H  
ATOM    108 2HG  LYS A   7       0.178  13.603  -0.809  1.00  0.72           H  
ATOM    109 1HD  LYS A   7      -2.251  12.998  -0.676  1.00  0.72           H  
ATOM    110 2HD  LYS A   7      -1.827  11.323  -1.072  1.00  0.72           H  
ATOM    111 1HE  LYS A   7      -0.414  11.193   0.947  1.00  0.72           H  
ATOM    112 2HE  LYS A   7      -0.842  12.868   1.356  1.00  0.72           H  
ATOM    113 1HZ  LYS A   7      -2.193  11.287   2.556  1.00  0.72           H  
ATOM    114 2HZ  LYS A   7      -3.141  12.170   1.535  1.00  0.72           H  
ATOM    115 3HZ  LYS A   7      -2.737  10.613   1.150  1.00  0.72           H  
ATOM    116  N   THR A   8      -0.192  12.339  -5.888  1.00  0.67           N  
ATOM    117  CA  THR A   8      -0.332  12.712  -7.290  1.00  0.67           C  
ATOM    118  C   THR A   8       0.285  11.657  -8.203  1.00  0.67           C  
ATOM    119  O   THR A   8       1.185  10.920  -7.807  1.00  0.67           O  
ATOM    120  CB  THR A   8       0.303  14.085  -7.576  1.00  0.67           C  
ATOM    121  OG1 THR A   8       1.719  14.042  -7.325  1.00  0.67           O  
ATOM    122  CG2 THR A   8      -0.346  15.167  -6.733  1.00  0.67           C  
ATOM    123  H   THR A   8       0.743  12.149  -5.512  1.00  0.67           H  
ATOM    124  HA  THR A   8      -1.384  12.791  -7.535  1.00  0.67           H  
ATOM    125  HB  THR A   8       0.148  14.327  -8.614  1.00  0.67           H  
ATOM    126  HG1 THR A   8       1.904  13.754  -6.404  1.00  0.67           H  
ATOM    127 1HG2 THR A   8       0.105  16.129  -6.975  1.00  0.67           H  
ATOM    128 2HG2 THR A   8      -1.417  15.203  -6.954  1.00  0.67           H  
ATOM    129 3HG2 THR A   8      -0.197  14.953  -5.678  1.00  0.67           H  
ATOM    130  N   LEU A   9      -0.115  11.669  -9.473  1.00  0.65           N  
ATOM    131  CA  LEU A   9       0.445  10.766 -10.478  1.00  0.65           C  
ATOM    132  C   LEU A   9       1.957  10.903 -10.567  1.00  0.65           C  
ATOM    133  O   LEU A   9       2.683   9.940 -10.796  1.00  0.65           O  
ATOM    134  CB  LEU A   9      -0.149  11.061 -11.860  1.00  0.65           C  
ATOM    135  CG  LEU A   9       0.310  10.111 -12.980  1.00  0.65           C  
ATOM    136  CD1 LEU A   9      -0.134   8.703 -12.654  1.00  0.65           C  
ATOM    137  CD2 LEU A   9      -0.255  10.533 -14.314  1.00  0.65           C  
ATOM    138  H   LEU A   9      -0.849  12.320  -9.752  1.00  0.65           H  
ATOM    139  HA  LEU A   9       0.203   9.742 -10.193  1.00  0.65           H  
ATOM    140 1HB  LEU A   9      -1.236  11.003 -11.790  1.00  0.65           H  
ATOM    141 2HB  LEU A   9       0.117  12.078 -12.145  1.00  0.65           H  
ATOM    142  HG  LEU A   9       1.393  10.136 -13.030  1.00  0.65           H  
ATOM    143 1HD1 LEU A   9       0.209   8.052 -13.445  1.00  0.65           H  
ATOM    144 2HD1 LEU A   9       0.293   8.386 -11.702  1.00  0.65           H  
ATOM    145 3HD1 LEU A   9      -1.221   8.661 -12.596  1.00  0.65           H  
ATOM    146 1HD2 LEU A   9       0.094   9.849 -15.090  1.00  0.65           H  
ATOM    147 2HD2 LEU A   9      -1.324  10.500 -14.263  1.00  0.65           H  
ATOM    148 3HD2 LEU A   9       0.063  11.541 -14.552  1.00  0.65           H  
ATOM    149  N   TYR A  10       2.423  12.124 -10.358  1.00  0.64           N  
ATOM    150  CA  TYR A  10       3.810  12.522 -10.496  1.00  0.64           C  
ATOM    151  C   TYR A  10       4.686  12.033  -9.342  1.00  0.64           C  
ATOM    152  O   TYR A  10       5.904  12.189  -9.373  1.00  0.64           O  
ATOM    153  CB  TYR A  10       3.811  14.035 -10.641  1.00  0.64           C  
ATOM    154  CG  TYR A  10       3.039  14.393 -11.886  1.00  0.64           C  
ATOM    155  CD1 TYR A  10       2.512  15.650 -12.076  1.00  0.64           C  
ATOM    156  CD2 TYR A  10       2.822  13.402 -12.833  1.00  0.64           C  
ATOM    157  CE1 TYR A  10       1.754  15.894 -13.211  1.00  0.64           C  
ATOM    158  CE2 TYR A  10       2.085  13.655 -13.942  1.00  0.64           C  
ATOM    159  CZ  TYR A  10       1.544  14.883 -14.133  1.00  0.64           C  
ATOM    160  OH  TYR A  10       0.786  15.114 -15.238  1.00  0.64           O  
ATOM    161  H   TYR A  10       1.753  12.840 -10.113  1.00  0.64           H  
ATOM    162  HA  TYR A  10       4.206  12.081 -11.411  1.00  0.64           H  
ATOM    163 1HB  TYR A  10       3.332  14.501  -9.774  1.00  0.64           H  
ATOM    164 2HB  TYR A  10       4.818  14.416 -10.727  1.00  0.64           H  
ATOM    165  HD1 TYR A  10       2.668  16.440 -11.334  1.00  0.64           H  
ATOM    166  HD2 TYR A  10       3.238  12.409 -12.690  1.00  0.64           H  
ATOM    167  HE1 TYR A  10       1.312  16.881 -13.370  1.00  0.64           H  
ATOM    168  HE2 TYR A  10       1.923  12.869 -14.673  1.00  0.64           H  
ATOM    169  HH  TYR A  10       1.052  14.514 -15.936  1.00  0.64           H  
ATOM    170  N   ASP A  11       4.079  11.401  -8.340  1.00  0.64           N  
ATOM    171  CA  ASP A  11       4.833  10.817  -7.244  1.00  0.64           C  
ATOM    172  C   ASP A  11       5.310   9.412  -7.662  1.00  0.64           C  
ATOM    173  O   ASP A  11       6.111   8.785  -6.963  1.00  0.64           O  
ATOM    174  CB  ASP A  11       3.954  10.689  -6.006  1.00  0.64           C  
ATOM    175  CG  ASP A  11       3.483  12.026  -5.393  1.00  0.64           C  
ATOM    176  OD1 ASP A  11       4.139  13.018  -5.572  1.00  0.64           O  
ATOM    177  OD2 ASP A  11       2.417  12.042  -4.754  1.00  0.64           O  
ATOM    178  H   ASP A  11       3.065  11.299  -8.332  1.00  0.64           H  
ATOM    179  HA  ASP A  11       5.699  11.441  -7.027  1.00  0.64           H  
ATOM    180 1HB  ASP A  11       3.099  10.139  -6.292  1.00  0.64           H  
ATOM    181 2HB  ASP A  11       4.474  10.110  -5.245  1.00  0.64           H  
ATOM    182  N   LEU A  12       4.778   8.913  -8.788  1.00  0.64           N  
ATOM    183  CA  LEU A  12       5.062   7.584  -9.321  1.00  0.64           C  
ATOM    184  C   LEU A  12       5.971   7.524 -10.543  1.00  0.64           C  
ATOM    185  O   LEU A  12       6.253   8.528 -11.217  1.00  0.64           O  
ATOM    186  CB  LEU A  12       3.748   6.829  -9.606  1.00  0.64           C  
ATOM    187  CG  LEU A  12       2.903   6.562  -8.363  1.00  0.64           C  
ATOM    188  CD1 LEU A  12       1.605   5.915  -8.744  1.00  0.64           C  
ATOM    189  CD2 LEU A  12       3.718   5.625  -7.472  1.00  0.64           C  
ATOM    190  H   LEU A  12       4.124   9.478  -9.329  1.00  0.64           H  
ATOM    191  HA  LEU A  12       5.570   7.030  -8.533  1.00  0.64           H  
ATOM    192 1HB  LEU A  12       3.146   7.424 -10.293  1.00  0.64           H  
ATOM    193 2HB  LEU A  12       3.975   5.874 -10.082  1.00  0.64           H  
ATOM    194  HG  LEU A  12       2.686   7.495  -7.842  1.00  0.64           H  
ATOM    195 1HD1 LEU A  12       1.013   5.696  -7.856  1.00  0.64           H  
ATOM    196 2HD1 LEU A  12       1.038   6.577  -9.401  1.00  0.64           H  
ATOM    197 3HD1 LEU A  12       1.839   4.993  -9.251  1.00  0.64           H  
ATOM    198 1HD2 LEU A  12       3.191   5.373  -6.581  1.00  0.64           H  
ATOM    199 2HD2 LEU A  12       3.926   4.708  -8.021  1.00  0.64           H  
ATOM    200 3HD2 LEU A  12       4.658   6.110  -7.204  1.00  0.64           H  
ATOM    201  N   SER A  13       6.430   6.305 -10.800  1.00  0.65           N  
ATOM    202  CA  SER A  13       7.233   5.991 -11.961  1.00  0.65           C  
ATOM    203  C   SER A  13       6.755   4.667 -12.534  1.00  0.65           C  
ATOM    204  O   SER A  13       6.196   3.842 -11.807  1.00  0.65           O  
ATOM    205  CB  SER A  13       8.697   5.907 -11.568  1.00  0.65           C  
ATOM    206  OG  SER A  13       8.915   4.875 -10.648  1.00  0.65           O  
ATOM    207  H   SER A  13       6.185   5.555 -10.171  1.00  0.65           H  
ATOM    208  HA  SER A  13       7.090   6.772 -12.701  1.00  0.65           H  
ATOM    209 1HB  SER A  13       9.301   5.734 -12.462  1.00  0.65           H  
ATOM    210 2HB  SER A  13       9.012   6.859 -11.141  1.00  0.65           H  
ATOM    211  HG  SER A  13       8.700   4.061 -11.108  1.00  0.65           H  
ATOM    212  N   ILE A  14       6.983   4.457 -13.824  1.00  0.65           N  
ATOM    213  CA  ILE A  14       6.543   3.222 -14.474  1.00  0.65           C  
ATOM    214  C   ILE A  14       7.453   2.760 -15.606  1.00  0.65           C  
ATOM    215  O   ILE A  14       7.919   3.563 -16.397  1.00  0.65           O  
ATOM    216  CB  ILE A  14       5.097   3.434 -14.939  1.00  0.65           C  
ATOM    217  CG1 ILE A  14       4.509   2.116 -15.552  1.00  0.65           C  
ATOM    218  CG2 ILE A  14       5.071   4.625 -15.877  1.00  0.65           C  
ATOM    219  CD1 ILE A  14       2.962   2.086 -15.647  1.00  0.65           C  
ATOM    220  H   ILE A  14       7.452   5.197 -14.348  1.00  0.65           H  
ATOM    221  HA  ILE A  14       6.537   2.434 -13.725  1.00  0.65           H  
ATOM    222  HB  ILE A  14       4.479   3.670 -14.076  1.00  0.65           H  
ATOM    223 1HG1 ILE A  14       4.923   1.992 -16.554  1.00  0.65           H  
ATOM    224 2HG1 ILE A  14       4.827   1.275 -14.959  1.00  0.65           H  
ATOM    225 1HG2 ILE A  14       4.056   4.827 -16.181  1.00  0.65           H  
ATOM    226 2HG2 ILE A  14       5.471   5.498 -15.359  1.00  0.65           H  
ATOM    227 3HG2 ILE A  14       5.684   4.415 -16.744  1.00  0.65           H  
ATOM    228 1HD1 ILE A  14       2.643   1.153 -16.084  1.00  0.65           H  
ATOM    229 2HD1 ILE A  14       2.541   2.175 -14.655  1.00  0.65           H  
ATOM    230 3HD1 ILE A  14       2.598   2.887 -16.241  1.00  0.65           H  
ATOM    231  N   GLU A  15       7.701   1.460 -15.688  1.00  0.66           N  
ATOM    232  CA  GLU A  15       8.565   0.916 -16.733  1.00  0.66           C  
ATOM    233  C   GLU A  15       8.009   1.095 -18.146  1.00  0.66           C  
ATOM    234  O   GLU A  15       6.836   0.773 -18.392  1.00  0.66           O  
ATOM    235  CB  GLU A  15       8.797  -0.567 -16.467  1.00  0.66           C  
ATOM    236  CG  GLU A  15       9.613  -0.857 -15.211  1.00  0.66           C  
ATOM    237  CD  GLU A  15       9.832  -2.337 -14.965  1.00  0.66           C  
ATOM    238  OE1 GLU A  15       9.536  -3.118 -15.839  1.00  0.66           O  
ATOM    239  OE2 GLU A  15      10.279  -2.682 -13.894  1.00  0.66           O  
ATOM    240  H   GLU A  15       7.295   0.836 -15.009  1.00  0.66           H  
ATOM    241  HA  GLU A  15       9.516   1.418 -16.676  1.00  0.66           H  
ATOM    242 1HB  GLU A  15       7.836  -1.077 -16.380  1.00  0.66           H  
ATOM    243 2HB  GLU A  15       9.323  -1.004 -17.319  1.00  0.66           H  
ATOM    244 1HG  GLU A  15      10.586  -0.375 -15.321  1.00  0.66           H  
ATOM    245 2HG  GLU A  15       9.113  -0.413 -14.351  1.00  0.66           H  
ATOM    246  N   ASP A  16       8.857   1.536 -19.091  1.00  0.67           N  
ATOM    247  CA  ASP A  16       8.367   1.692 -20.446  1.00  0.67           C  
ATOM    248  C   ASP A  16       8.432   0.376 -21.188  1.00  0.67           C  
ATOM    249  O   ASP A  16       8.930  -0.612 -20.651  1.00  0.67           O  
ATOM    250  CB  ASP A  16       9.098   2.778 -21.273  1.00  0.67           C  
ATOM    251  CG  ASP A  16      10.532   2.455 -21.645  1.00  0.67           C  
ATOM    252  OD1 ASP A  16      10.913   1.319 -21.464  1.00  0.67           O  
ATOM    253  OD2 ASP A  16      11.231   3.307 -22.163  1.00  0.67           O  
ATOM    254  H   ASP A  16       9.803   1.798 -18.834  1.00  0.67           H  
ATOM    255  HA  ASP A  16       7.361   2.002 -20.357  1.00  0.67           H  
ATOM    256 1HB  ASP A  16       8.531   2.979 -22.187  1.00  0.67           H  
ATOM    257 2HB  ASP A  16       9.099   3.686 -20.720  1.00  0.67           H  
ATOM    258  N   ILE A  17       8.037   0.377 -22.452  1.00  0.67           N  
ATOM    259  CA  ILE A  17       8.043  -0.834 -23.271  1.00  0.67           C  
ATOM    260  C   ILE A  17       9.436  -1.489 -23.434  1.00  0.67           C  
ATOM    261  O   ILE A  17       9.528  -2.651 -23.833  1.00  0.67           O  
ATOM    262  CB  ILE A  17       7.425  -0.519 -24.636  1.00  0.67           C  
ATOM    263  CG1 ILE A  17       6.969  -1.778 -25.335  1.00  0.67           C  
ATOM    264  CG2 ILE A  17       8.385   0.236 -25.515  1.00  0.67           C  
ATOM    265  CD1 ILE A  17       5.820  -2.443 -24.633  1.00  0.67           C  
ATOM    266  H   ILE A  17       7.618   1.223 -22.847  1.00  0.67           H  
ATOM    267  HA  ILE A  17       7.401  -1.563 -22.781  1.00  0.67           H  
ATOM    268  HB  ILE A  17       6.568   0.090 -24.472  1.00  0.67           H  
ATOM    269 1HG1 ILE A  17       6.649  -1.525 -26.334  1.00  0.67           H  
ATOM    270 2HG1 ILE A  17       7.795  -2.484 -25.402  1.00  0.67           H  
ATOM    271 1HG2 ILE A  17       7.902   0.472 -26.461  1.00  0.67           H  
ATOM    272 2HG2 ILE A  17       8.684   1.160 -25.017  1.00  0.67           H  
ATOM    273 3HG2 ILE A  17       9.259  -0.379 -25.703  1.00  0.67           H  
ATOM    274 1HD1 ILE A  17       5.532  -3.316 -25.178  1.00  0.67           H  
ATOM    275 2HD1 ILE A  17       6.129  -2.729 -23.642  1.00  0.67           H  
ATOM    276 3HD1 ILE A  17       4.974  -1.759 -24.570  1.00  0.67           H  
ATOM    277  N   GLU A  18      10.515  -0.723 -23.210  1.00  0.68           N  
ATOM    278  CA  GLU A  18      11.889  -1.200 -23.318  1.00  0.68           C  
ATOM    279  C   GLU A  18      12.475  -1.581 -21.946  1.00  0.68           C  
ATOM    280  O   GLU A  18      13.622  -2.028 -21.859  1.00  0.68           O  
ATOM    281  CB  GLU A  18      12.768  -0.127 -23.971  1.00  0.68           C  
ATOM    282  CG  GLU A  18      12.396   0.214 -25.425  1.00  0.68           C  
ATOM    283  CD  GLU A  18      13.246   1.314 -26.015  1.00  0.68           C  
ATOM    284  OE1 GLU A  18      14.084   1.840 -25.309  1.00  0.68           O  
ATOM    285  OE2 GLU A  18      13.055   1.637 -27.161  1.00  0.68           O  
ATOM    286  H   GLU A  18      10.392   0.220 -22.846  1.00  0.68           H  
ATOM    287  HA  GLU A  18      11.895  -2.089 -23.946  1.00  0.68           H  
ATOM    288 1HB  GLU A  18      12.699   0.790 -23.386  1.00  0.68           H  
ATOM    289 2HB  GLU A  18      13.808  -0.448 -23.954  1.00  0.68           H  
ATOM    290 1HG  GLU A  18      12.484  -0.680 -26.041  1.00  0.68           H  
ATOM    291 2HG  GLU A  18      11.365   0.535 -25.442  1.00  0.68           H  
ATOM    292  N   GLY A  19      11.692  -1.399 -20.876  1.00  0.67           N  
ATOM    293  CA  GLY A  19      12.119  -1.684 -19.507  1.00  0.67           C  
ATOM    294  C   GLY A  19      12.772  -0.507 -18.758  1.00  0.67           C  
ATOM    295  O   GLY A  19      13.335  -0.703 -17.677  1.00  0.67           O  
ATOM    296  H   GLY A  19      10.750  -1.029 -21.004  1.00  0.67           H  
ATOM    297 1HA  GLY A  19      11.244  -2.013 -18.942  1.00  0.67           H  
ATOM    298 2HA  GLY A  19      12.808  -2.525 -19.521  1.00  0.67           H  
ATOM    299  N   LYS A  20      12.748   0.705 -19.318  1.00  0.67           N  
ATOM    300  CA  LYS A  20      13.352   1.838 -18.604  1.00  0.67           C  
ATOM    301  C   LYS A  20      12.351   2.394 -17.610  1.00  0.67           C  
ATOM    302  O   LYS A  20      11.168   2.481 -17.906  1.00  0.67           O  
ATOM    303  CB  LYS A  20      13.796   2.959 -19.544  1.00  0.67           C  
ATOM    304  CG  LYS A  20      14.891   2.599 -20.533  1.00  0.67           C  
ATOM    305  CD  LYS A  20      15.390   3.856 -21.267  1.00  0.67           C  
ATOM    306  CE  LYS A  20      14.322   4.385 -22.224  1.00  0.67           C  
ATOM    307  NZ  LYS A  20      14.123   3.472 -23.368  1.00  0.67           N  
ATOM    308  H   LYS A  20      12.270   0.853 -20.217  1.00  0.67           H  
ATOM    309  HA  LYS A  20      14.221   1.485 -18.049  1.00  0.67           H  
ATOM    310 1HB  LYS A  20      12.934   3.297 -20.123  1.00  0.67           H  
ATOM    311 2HB  LYS A  20      14.137   3.809 -18.954  1.00  0.67           H  
ATOM    312 1HG  LYS A  20      15.720   2.122 -20.013  1.00  0.67           H  
ATOM    313 2HG  LYS A  20      14.486   1.895 -21.269  1.00  0.67           H  
ATOM    314 1HD  LYS A  20      15.633   4.632 -20.540  1.00  0.67           H  
ATOM    315 2HD  LYS A  20      16.286   3.616 -21.836  1.00  0.67           H  
ATOM    316 1HE  LYS A  20      13.384   4.477 -21.681  1.00  0.67           H  
ATOM    317 2HE  LYS A  20      14.613   5.365 -22.596  1.00  0.67           H  
ATOM    318 1HZ  LYS A  20      13.397   3.812 -23.981  1.00  0.67           H  
ATOM    319 2HZ  LYS A  20      14.981   3.372 -23.895  1.00  0.67           H  
ATOM    320 3HZ  LYS A  20      13.846   2.563 -23.014  1.00  0.67           H  
ATOM    321  N   LYS A  21      12.791   2.815 -16.435  1.00  0.66           N  
ATOM    322  CA  LYS A  21      11.806   3.383 -15.516  1.00  0.66           C  
ATOM    323  C   LYS A  21      11.501   4.832 -15.858  1.00  0.66           C  
ATOM    324  O   LYS A  21      12.399   5.676 -15.872  1.00  0.66           O  
ATOM    325  CB  LYS A  21      12.279   3.252 -14.074  1.00  0.66           C  
ATOM    326  CG  LYS A  21      12.331   1.811 -13.582  1.00  0.66           C  
ATOM    327  CD  LYS A  21      12.772   1.721 -12.130  1.00  0.66           C  
ATOM    328  CE  LYS A  21      12.804   0.270 -11.658  1.00  0.66           C  
ATOM    329  NZ  LYS A  21      13.249   0.154 -10.241  1.00  0.66           N  
ATOM    330  H   LYS A  21      13.766   2.739 -16.180  1.00  0.66           H  
ATOM    331  HA  LYS A  21      10.877   2.829 -15.609  1.00  0.66           H  
ATOM    332 1HB  LYS A  21      13.274   3.685 -13.971  1.00  0.66           H  
ATOM    333 2HB  LYS A  21      11.605   3.810 -13.422  1.00  0.66           H  
ATOM    334 1HG  LYS A  21      11.338   1.367 -13.677  1.00  0.66           H  
ATOM    335 2HG  LYS A  21      13.020   1.237 -14.203  1.00  0.66           H  
ATOM    336 1HD  LYS A  21      13.768   2.153 -12.022  1.00  0.66           H  
ATOM    337 2HD  LYS A  21      12.080   2.284 -11.503  1.00  0.66           H  
ATOM    338 1HE  LYS A  21      11.804  -0.157 -11.752  1.00  0.66           H  
ATOM    339 2HE  LYS A  21      13.488  -0.295 -12.291  1.00  0.66           H  
ATOM    340 1HZ  LYS A  21      13.254  -0.820  -9.972  1.00  0.66           H  
ATOM    341 2HZ  LYS A  21      14.180   0.535 -10.147  1.00  0.66           H  
ATOM    342 3HZ  LYS A  21      12.614   0.664  -9.644  1.00  0.66           H  
ATOM    343  N   ILE A  22      10.232   5.121 -16.123  1.00  0.65           N  
ATOM    344  CA  ILE A  22       9.816   6.456 -16.502  1.00  0.65           C  
ATOM    345  C   ILE A  22       9.307   7.258 -15.335  1.00  0.65           C  
ATOM    346  O   ILE A  22       8.339   6.883 -14.681  1.00  0.65           O  
ATOM    347  CB  ILE A  22       8.714   6.392 -17.558  1.00  0.65           C  
ATOM    348  CG1 ILE A  22       9.211   5.560 -18.724  1.00  0.65           C  
ATOM    349  CG2 ILE A  22       8.264   7.769 -17.959  1.00  0.65           C  
ATOM    350  CD1 ILE A  22      10.494   6.061 -19.353  1.00  0.65           C  
ATOM    351  H   ILE A  22       9.527   4.391 -16.121  1.00  0.65           H  
ATOM    352  HA  ILE A  22      10.674   6.976 -16.925  1.00  0.65           H  
ATOM    353  HB  ILE A  22       7.857   5.872 -17.147  1.00  0.65           H  
ATOM    354 1HG1 ILE A  22       9.374   4.535 -18.374  1.00  0.65           H  
ATOM    355 2HG1 ILE A  22       8.432   5.545 -19.489  1.00  0.65           H  
ATOM    356 1HG2 ILE A  22       7.464   7.685 -18.703  1.00  0.65           H  
ATOM    357 2HG2 ILE A  22       7.892   8.300 -17.083  1.00  0.65           H  
ATOM    358 3HG2 ILE A  22       9.106   8.309 -18.378  1.00  0.65           H  
ATOM    359 1HD1 ILE A  22      10.778   5.402 -20.178  1.00  0.65           H  
ATOM    360 2HD1 ILE A  22      10.346   7.070 -19.728  1.00  0.65           H  
ATOM    361 3HD1 ILE A  22      11.287   6.061 -18.608  1.00  0.65           H  
ATOM    362  N   ASP A  23       9.975   8.366 -15.065  1.00  0.64           N  
ATOM    363  CA  ASP A  23       9.612   9.249 -13.969  1.00  0.64           C  
ATOM    364  C   ASP A  23       8.472  10.136 -14.443  1.00  0.64           C  
ATOM    365  O   ASP A  23       8.655  10.946 -15.355  1.00  0.64           O  
ATOM    366  CB  ASP A  23      10.829  10.058 -13.519  1.00  0.64           C  
ATOM    367  CG  ASP A  23      10.606  10.901 -12.287  1.00  0.64           C  
ATOM    368  OD1 ASP A  23       9.492  11.299 -11.981  1.00  0.64           O  
ATOM    369  OD2 ASP A  23      11.577  11.143 -11.575  1.00  0.64           O  
ATOM    370  H   ASP A  23      10.773   8.599 -15.642  1.00  0.64           H  
ATOM    371  HA  ASP A  23       9.257   8.651 -13.129  1.00  0.64           H  
ATOM    372 1HB  ASP A  23      11.659   9.376 -13.324  1.00  0.64           H  
ATOM    373 2HB  ASP A  23      11.140  10.717 -14.332  1.00  0.64           H  
ATOM    374  N   LEU A  24       7.285   9.991 -13.852  1.00  0.63           N  
ATOM    375  CA  LEU A  24       6.133  10.706 -14.377  1.00  0.63           C  
ATOM    376  C   LEU A  24       6.172  12.187 -14.032  1.00  0.63           C  
ATOM    377  O   LEU A  24       5.386  12.966 -14.563  1.00  0.63           O  
ATOM    378  CB  LEU A  24       4.847  10.048 -13.878  1.00  0.63           C  
ATOM    379  CG  LEU A  24       4.697   8.612 -14.368  1.00  0.63           C  
ATOM    380  CD1 LEU A  24       3.514   8.003 -13.744  1.00  0.63           C  
ATOM    381  CD2 LEU A  24       4.593   8.584 -15.888  1.00  0.63           C  
ATOM    382  H   LEU A  24       7.155   9.367 -13.051  1.00  0.63           H  
ATOM    383  HA  LEU A  24       6.151  10.616 -15.462  1.00  0.63           H  
ATOM    384 1HB  LEU A  24       4.848  10.040 -12.785  1.00  0.63           H  
ATOM    385 2HB  LEU A  24       3.989  10.622 -14.226  1.00  0.63           H  
ATOM    386  HG  LEU A  24       5.571   8.040 -14.054  1.00  0.63           H  
ATOM    387 1HD1 LEU A  24       3.459   7.000 -14.075  1.00  0.63           H  
ATOM    388 2HD1 LEU A  24       3.615   8.029 -12.659  1.00  0.63           H  
ATOM    389 3HD1 LEU A  24       2.632   8.540 -14.042  1.00  0.63           H  
ATOM    390 1HD2 LEU A  24       4.497   7.559 -16.235  1.00  0.63           H  
ATOM    391 2HD2 LEU A  24       3.717   9.152 -16.196  1.00  0.63           H  
ATOM    392 3HD2 LEU A  24       5.489   9.028 -16.322  1.00  0.63           H  
ATOM    393  N   LYS A  25       7.154  12.624 -13.225  1.00  0.63           N  
ATOM    394  CA  LYS A  25       7.298  14.053 -12.961  1.00  0.63           C  
ATOM    395  C   LYS A  25       7.585  14.808 -14.252  1.00  0.63           C  
ATOM    396  O   LYS A  25       7.348  16.011 -14.329  1.00  0.63           O  
ATOM    397  CB  LYS A  25       8.400  14.375 -11.951  1.00  0.63           C  
ATOM    398  CG  LYS A  25       8.109  13.951 -10.527  1.00  0.63           C  
ATOM    399  CD  LYS A  25       9.153  14.486  -9.544  1.00  0.63           C  
ATOM    400  CE  LYS A  25      10.482  13.862  -9.834  1.00  0.63           C  
ATOM    401  NZ  LYS A  25      10.416  12.420  -9.682  1.00  0.63           N  
ATOM    402  H   LYS A  25       7.831  11.972 -12.799  1.00  0.63           H  
ATOM    403  HA  LYS A  25       6.357  14.427 -12.561  1.00  0.63           H  
ATOM    404 1HB  LYS A  25       9.322  13.876 -12.257  1.00  0.63           H  
ATOM    405 2HB  LYS A  25       8.589  15.447 -11.949  1.00  0.63           H  
ATOM    406 1HG  LYS A  25       7.130  14.313 -10.230  1.00  0.63           H  
ATOM    407 2HG  LYS A  25       8.107  12.859 -10.481  1.00  0.63           H  
ATOM    408 1HD  LYS A  25       9.230  15.569  -9.638  1.00  0.63           H  
ATOM    409 2HD  LYS A  25       8.855  14.239  -8.527  1.00  0.63           H  
ATOM    410 1HE  LYS A  25      10.759  14.087 -10.864  1.00  0.63           H  
ATOM    411 2HE  LYS A  25      11.243  14.257  -9.165  1.00  0.63           H  
ATOM    412 1HZ  LYS A  25      11.300  11.996  -9.953  1.00  0.63           H  
ATOM    413 2HZ  LYS A  25      10.168  12.150  -8.756  1.00  0.63           H  
ATOM    414 3HZ  LYS A  25       9.720  12.062 -10.348  1.00  0.63           H  
ATOM    415  N   LYS A  26       8.083  14.118 -15.294  1.00  0.62           N  
ATOM    416  CA  LYS A  26       8.373  14.782 -16.564  1.00  0.62           C  
ATOM    417  C   LYS A  26       7.107  15.410 -17.158  1.00  0.62           C  
ATOM    418  O   LYS A  26       7.192  16.319 -17.998  1.00  0.62           O  
ATOM    419  CB  LYS A  26       8.964  13.814 -17.597  1.00  0.62           C  
ATOM    420  CG  LYS A  26       7.995  12.772 -18.142  1.00  0.62           C  
ATOM    421  CD  LYS A  26       8.675  11.859 -19.161  1.00  0.62           C  
ATOM    422  CE  LYS A  26       7.677  10.899 -19.731  1.00  0.62           C  
ATOM    423  NZ  LYS A  26       8.235   9.980 -20.757  1.00  0.62           N  
ATOM    424  H   LYS A  26       8.256  13.112 -15.210  1.00  0.62           H  
ATOM    425  HA  LYS A  26       9.093  15.580 -16.380  1.00  0.62           H  
ATOM    426 1HB  LYS A  26       9.358  14.378 -18.441  1.00  0.62           H  
ATOM    427 2HB  LYS A  26       9.796  13.274 -17.144  1.00  0.62           H  
ATOM    428 1HG  LYS A  26       7.599  12.170 -17.322  1.00  0.62           H  
ATOM    429 2HG  LYS A  26       7.161  13.269 -18.634  1.00  0.62           H  
ATOM    430 1HD  LYS A  26       9.107  12.454 -19.963  1.00  0.62           H  
ATOM    431 2HD  LYS A  26       9.469  11.295 -18.669  1.00  0.62           H  
ATOM    432 1HE  LYS A  26       7.275  10.311 -18.912  1.00  0.62           H  
ATOM    433 2HE  LYS A  26       6.885  11.464 -20.181  1.00  0.62           H  
ATOM    434 1HZ  LYS A  26       7.464   9.341 -21.063  1.00  0.62           H  
ATOM    435 2HZ  LYS A  26       8.586  10.497 -21.542  1.00  0.62           H  
ATOM    436 3HZ  LYS A  26       8.974   9.433 -20.361  1.00  0.62           H  
ATOM    437  N   TYR A  27       5.937  14.925 -16.717  1.00  0.62           N  
ATOM    438  CA  TYR A  27       4.661  15.397 -17.192  1.00  0.62           C  
ATOM    439  C   TYR A  27       4.104  16.569 -16.384  1.00  0.62           C  
ATOM    440  O   TYR A  27       3.060  17.111 -16.746  1.00  0.62           O  
ATOM    441  CB  TYR A  27       3.639  14.276 -17.173  1.00  0.62           C  
ATOM    442  CG  TYR A  27       3.843  13.205 -18.173  1.00  0.62           C  
ATOM    443  CD1 TYR A  27       4.121  11.896 -17.785  1.00  0.62           C  
ATOM    444  CD2 TYR A  27       3.770  13.531 -19.497  1.00  0.62           C  
ATOM    445  CE1 TYR A  27       4.295  10.925 -18.761  1.00  0.62           C  
ATOM    446  CE2 TYR A  27       3.953  12.576 -20.439  1.00  0.62           C  
ATOM    447  CZ  TYR A  27       4.202  11.297 -20.099  1.00  0.62           C  
ATOM    448  OH  TYR A  27       4.371  10.401 -21.114  1.00  0.62           O  
ATOM    449  H   TYR A  27       5.928  14.196 -16.006  1.00  0.62           H  
ATOM    450  HA  TYR A  27       4.787  15.722 -18.220  1.00  0.62           H  
ATOM    451 1HB  TYR A  27       3.664  13.814 -16.202  1.00  0.62           H  
ATOM    452 2HB  TYR A  27       2.675  14.698 -17.296  1.00  0.62           H  
ATOM    453  HD1 TYR A  27       4.188  11.641 -16.726  1.00  0.62           H  
ATOM    454  HD2 TYR A  27       3.566  14.561 -19.794  1.00  0.62           H  
ATOM    455  HE1 TYR A  27       4.505   9.893 -18.490  1.00  0.62           H  
ATOM    456  HE2 TYR A  27       3.904  12.831 -21.481  1.00  0.62           H  
ATOM    457  HH  TYR A  27       4.856   9.603 -20.814  1.00  0.62           H  
ATOM    458  N   GLU A  28       4.785  16.975 -15.318  1.00  0.62           N  
ATOM    459  CA  GLU A  28       4.277  18.063 -14.491  1.00  0.62           C  
ATOM    460  C   GLU A  28       4.106  19.343 -15.300  1.00  0.62           C  
ATOM    461  O   GLU A  28       4.954  19.697 -16.137  1.00  0.62           O  
ATOM    462  CB  GLU A  28       5.163  18.280 -13.261  1.00  0.62           C  
ATOM    463  CG  GLU A  28       4.606  19.322 -12.274  1.00  0.62           C  
ATOM    464  CD  GLU A  28       5.424  19.482 -11.007  1.00  0.62           C  
ATOM    465  OE1 GLU A  28       6.452  18.865 -10.892  1.00  0.62           O  
ATOM    466  OE2 GLU A  28       5.007  20.229 -10.152  1.00  0.62           O  
ATOM    467  H   GLU A  28       5.663  16.525 -15.057  1.00  0.62           H  
ATOM    468  HA  GLU A  28       3.294  17.799 -14.138  1.00  0.62           H  
ATOM    469 1HB  GLU A  28       5.281  17.332 -12.729  1.00  0.62           H  
ATOM    470 2HB  GLU A  28       6.154  18.600 -13.580  1.00  0.62           H  
ATOM    471 1HG  GLU A  28       4.565  20.287 -12.773  1.00  0.62           H  
ATOM    472 2HG  GLU A  28       3.583  19.039 -12.011  1.00  0.62           H  
ATOM    473  N   GLY A  29       2.963  20.017 -15.099  1.00  0.62           N  
ATOM    474  CA  GLY A  29       2.653  21.243 -15.820  1.00  0.62           C  
ATOM    475  C   GLY A  29       1.839  20.970 -17.082  1.00  0.62           C  
ATOM    476  O   GLY A  29       1.368  21.901 -17.740  1.00  0.62           O  
ATOM    477  H   GLY A  29       2.276  19.693 -14.414  1.00  0.62           H  
ATOM    478 1HA  GLY A  29       2.100  21.913 -15.163  1.00  0.62           H  
ATOM    479 2HA  GLY A  29       3.578  21.751 -16.085  1.00  0.62           H  
ATOM    480  N   LYS A  30       1.665  19.690 -17.419  1.00  0.62           N  
ATOM    481  CA  LYS A  30       0.915  19.300 -18.604  1.00  0.62           C  
ATOM    482  C   LYS A  30      -0.275  18.411 -18.284  1.00  0.62           C  
ATOM    483  O   LYS A  30      -0.230  17.576 -17.385  1.00  0.62           O  
ATOM    484  CB  LYS A  30       1.816  18.560 -19.583  1.00  0.62           C  
ATOM    485  CG  LYS A  30       2.767  19.491 -20.417  1.00  0.62           C  
ATOM    486  CD  LYS A  30       4.064  19.804 -19.667  1.00  0.62           C  
ATOM    487  CE  LYS A  30       4.893  18.562 -19.458  1.00  0.62           C  
ATOM    488  NZ  LYS A  30       6.121  18.837 -18.643  1.00  0.62           N  
ATOM    489  H   LYS A  30       2.098  18.948 -16.866  1.00  0.62           H  
ATOM    490  HA  LYS A  30       0.536  20.198 -19.089  1.00  0.62           H  
ATOM    491 1HB  LYS A  30       2.440  17.858 -19.041  1.00  0.62           H  
ATOM    492 2HB  LYS A  30       1.189  17.977 -20.235  1.00  0.62           H  
ATOM    493 1HG  LYS A  30       3.011  19.044 -21.370  1.00  0.62           H  
ATOM    494 2HG  LYS A  30       2.242  20.426 -20.611  1.00  0.62           H  
ATOM    495 1HD  LYS A  30       4.646  20.520 -20.244  1.00  0.62           H  
ATOM    496 2HD  LYS A  30       3.865  20.231 -18.703  1.00  0.62           H  
ATOM    497 1HE  LYS A  30       4.285  17.840 -18.951  1.00  0.62           H  
ATOM    498 2HE  LYS A  30       5.190  18.153 -20.424  1.00  0.62           H  
ATOM    499 1HZ  LYS A  30       6.642  17.956 -18.501  1.00  0.62           H  
ATOM    500 2HZ  LYS A  30       6.707  19.506 -19.102  1.00  0.62           H  
ATOM    501 3HZ  LYS A  30       5.820  19.211 -17.712  1.00  0.62           H  
ATOM    502  N   VAL A  31      -1.339  18.582 -19.043  1.00  0.62           N  
ATOM    503  CA  VAL A  31      -2.510  17.733 -18.909  1.00  0.62           C  
ATOM    504  C   VAL A  31      -2.240  16.423 -19.577  1.00  0.62           C  
ATOM    505  O   VAL A  31      -1.649  16.388 -20.662  1.00  0.62           O  
ATOM    506  CB  VAL A  31      -3.733  18.411 -19.494  1.00  0.62           C  
ATOM    507  CG1 VAL A  31      -4.935  17.509 -19.507  1.00  0.62           C  
ATOM    508  CG2 VAL A  31      -4.015  19.570 -18.636  1.00  0.62           C  
ATOM    509  H   VAL A  31      -1.321  19.297 -19.758  1.00  0.62           H  
ATOM    510  HA  VAL A  31      -2.693  17.550 -17.847  1.00  0.62           H  
ATOM    511  HB  VAL A  31      -3.524  18.709 -20.503  1.00  0.62           H  
ATOM    512 1HG1 VAL A  31      -5.791  18.050 -19.917  1.00  0.62           H  
ATOM    513 2HG1 VAL A  31      -4.734  16.635 -20.119  1.00  0.62           H  
ATOM    514 3HG1 VAL A  31      -5.162  17.191 -18.487  1.00  0.62           H  
ATOM    515 1HG2 VAL A  31      -4.867  20.086 -19.024  1.00  0.62           H  
ATOM    516 2HG2 VAL A  31      -4.219  19.234 -17.629  1.00  0.62           H  
ATOM    517 3HG2 VAL A  31      -3.153  20.222 -18.626  1.00  0.62           H  
ATOM    518  N   CYS A  32      -2.582  15.350 -18.892  1.00  0.63           N  
ATOM    519  CA  CYS A  32      -2.321  14.047 -19.430  1.00  0.63           C  
ATOM    520  C   CYS A  32      -3.518  13.128 -19.482  1.00  0.63           C  
ATOM    521  O   CYS A  32      -4.375  13.125 -18.601  1.00  0.63           O  
ATOM    522  CB  CYS A  32      -1.229  13.388 -18.605  1.00  0.63           C  
ATOM    523  SG  CYS A  32       0.313  14.306 -18.648  1.00  0.63           S  
ATOM    524  H   CYS A  32      -3.059  15.456 -17.996  1.00  0.63           H  
ATOM    525  HA  CYS A  32      -1.953  14.180 -20.437  1.00  0.63           H  
ATOM    526 1HB  CYS A  32      -1.547  13.303 -17.569  1.00  0.63           H  
ATOM    527 2HB  CYS A  32      -1.041  12.381 -18.986  1.00  0.63           H  
ATOM    528  HG  CYS A  32      -0.154  15.441 -18.085  1.00  0.63           H  
ATOM    529  N   ILE A  33      -3.546  12.299 -20.501  1.00  0.65           N  
ATOM    530  CA  ILE A  33      -4.537  11.245 -20.567  1.00  0.65           C  
ATOM    531  C   ILE A  33      -3.809   9.939 -20.415  1.00  0.65           C  
ATOM    532  O   ILE A  33      -2.833   9.692 -21.128  1.00  0.65           O  
ATOM    533  CB  ILE A  33      -5.351  11.267 -21.871  1.00  0.65           C  
ATOM    534  CG1 ILE A  33      -6.094  12.540 -21.964  1.00  0.65           C  
ATOM    535  CG2 ILE A  33      -6.327  10.070 -21.911  1.00  0.65           C  
ATOM    536  CD1 ILE A  33      -6.689  12.769 -23.271  1.00  0.65           C  
ATOM    537  H   ILE A  33      -2.835  12.392 -21.228  1.00  0.65           H  
ATOM    538  HA  ILE A  33      -5.229  11.351 -19.739  1.00  0.65           H  
ATOM    539  HB  ILE A  33      -4.686  11.211 -22.706  1.00  0.65           H  
ATOM    540 1HG1 ILE A  33      -6.890  12.519 -21.227  1.00  0.65           H  
ATOM    541 2HG1 ILE A  33      -5.429  13.360 -21.733  1.00  0.65           H  
ATOM    542 1HG2 ILE A  33      -6.898  10.091 -22.837  1.00  0.65           H  
ATOM    543 2HG2 ILE A  33      -5.766   9.135 -21.855  1.00  0.65           H  
ATOM    544 3HG2 ILE A  33      -7.009  10.133 -21.058  1.00  0.65           H  
ATOM    545 1HD1 ILE A  33      -7.216  13.699 -23.235  1.00  0.65           H  
ATOM    546 2HD1 ILE A  33      -5.904  12.812 -24.027  1.00  0.65           H  
ATOM    547 3HD1 ILE A  33      -7.383  11.966 -23.511  1.00  0.65           H  
ATOM    548  N   VAL A  34      -4.238   9.143 -19.454  1.00  0.69           N  
ATOM    549  CA  VAL A  34      -3.608   7.868 -19.230  1.00  0.69           C  
ATOM    550  C   VAL A  34      -4.604   6.810 -19.655  1.00  0.69           C  
ATOM    551  O   VAL A  34      -5.724   6.760 -19.143  1.00  0.69           O  
ATOM    552  CB  VAL A  34      -3.232   7.660 -17.751  1.00  0.69           C  
ATOM    553  CG1 VAL A  34      -2.574   6.312 -17.616  1.00  0.69           C  
ATOM    554  CG2 VAL A  34      -2.330   8.789 -17.247  1.00  0.69           C  
ATOM    555  H   VAL A  34      -5.035   9.432 -18.892  1.00  0.69           H  
ATOM    556  HA  VAL A  34      -2.714   7.790 -19.841  1.00  0.69           H  
ATOM    557  HB  VAL A  34      -4.138   7.639 -17.151  1.00  0.69           H  
ATOM    558 1HG1 VAL A  34      -2.318   6.125 -16.587  1.00  0.69           H  
ATOM    559 2HG1 VAL A  34      -3.257   5.539 -17.965  1.00  0.69           H  
ATOM    560 3HG1 VAL A  34      -1.666   6.292 -18.224  1.00  0.69           H  
ATOM    561 1HG2 VAL A  34      -2.088   8.615 -16.199  1.00  0.69           H  
ATOM    562 2HG2 VAL A  34      -1.418   8.819 -17.831  1.00  0.69           H  
ATOM    563 3HG2 VAL A  34      -2.853   9.746 -17.343  1.00  0.69           H  
ATOM    564  N   MET A  35      -4.237   6.013 -20.641  1.00  0.75           N  
ATOM    565  CA  MET A  35      -5.171   5.026 -21.152  1.00  0.75           C  
ATOM    566  C   MET A  35      -4.719   3.619 -20.889  1.00  0.75           C  
ATOM    567  O   MET A  35      -3.558   3.272 -21.103  1.00  0.75           O  
ATOM    568  CB  MET A  35      -5.444   5.251 -22.645  1.00  0.75           C  
ATOM    569  CG  MET A  35      -6.433   4.257 -23.275  1.00  0.75           C  
ATOM    570  SD  MET A  35      -7.006   4.750 -24.924  1.00  0.75           S  
ATOM    571  CE  MET A  35      -5.562   4.589 -25.949  1.00  0.75           C  
ATOM    572  H   MET A  35      -3.295   6.101 -21.026  1.00  0.75           H  
ATOM    573  HA  MET A  35      -6.118   5.140 -20.632  1.00  0.75           H  
ATOM    574 1HB  MET A  35      -5.844   6.252 -22.789  1.00  0.75           H  
ATOM    575 2HB  MET A  35      -4.503   5.191 -23.196  1.00  0.75           H  
ATOM    576 1HG  MET A  35      -5.945   3.290 -23.368  1.00  0.75           H  
ATOM    577 2HG  MET A  35      -7.306   4.131 -22.623  1.00  0.75           H  
ATOM    578 1HE  MET A  35      -5.812   4.860 -26.973  1.00  0.75           H  
ATOM    579 2HE  MET A  35      -4.774   5.248 -25.580  1.00  0.75           H  
ATOM    580 3HE  MET A  35      -5.227   3.571 -25.915  1.00  0.75           H  
ATOM    581  N   ASN A  36      -5.643   2.827 -20.385  1.00  0.84           N  
ATOM    582  CA  ASN A  36      -5.431   1.418 -20.167  1.00  0.84           C  
ATOM    583  C   ASN A  36      -5.703   0.749 -21.509  1.00  0.84           C  
ATOM    584  O   ASN A  36      -6.632   1.171 -22.194  1.00  0.84           O  
ATOM    585  CB  ASN A  36      -6.366   0.936 -19.081  1.00  0.84           C  
ATOM    586  CG  ASN A  36      -6.094  -0.383 -18.690  1.00  0.84           C  
ATOM    587  OD1 ASN A  36      -4.917  -0.665 -18.492  1.00  0.84           O  
ATOM    588  ND2 ASN A  36      -7.110  -1.211 -18.568  1.00  0.84           N  
ATOM    589  H   ASN A  36      -6.566   3.207 -20.161  1.00  0.84           H  
ATOM    590  HA  ASN A  36      -4.397   1.236 -19.884  1.00  0.84           H  
ATOM    591 1HB  ASN A  36      -6.290   1.593 -18.222  1.00  0.84           H  
ATOM    592 2HB  ASN A  36      -7.396   0.990 -19.443  1.00  0.84           H  
ATOM    593 1HD2 ASN A  36      -6.974  -2.203 -18.330  1.00  0.84           H  
ATOM    594 2HD2 ASN A  36      -8.037  -0.867 -18.732  1.00  0.84           H  
ATOM    595  N   ALA A  37      -4.908  -0.242 -21.926  1.00  0.95           N  
ATOM    596  CA  ALA A  37      -5.260  -0.854 -23.215  1.00  0.95           C  
ATOM    597  C   ALA A  37      -4.901  -2.312 -23.438  1.00  0.95           C  
ATOM    598  O   ALA A  37      -3.743  -2.698 -23.516  1.00  0.95           O  
ATOM    599  CB  ALA A  37      -4.574  -0.088 -24.307  1.00  0.95           C  
ATOM    600  H   ALA A  37      -4.099  -0.520 -21.366  1.00  0.95           H  
ATOM    601  HA  ALA A  37      -6.322  -0.758 -23.351  1.00  0.95           H  
ATOM    602 1HB  ALA A  37      -4.850  -0.495 -25.260  1.00  0.95           H  
ATOM    603 2HB  ALA A  37      -4.882   0.947 -24.234  1.00  0.95           H  
ATOM    604 3HB  ALA A  37      -3.500  -0.183 -24.178  1.00  0.95           H  
ATOM    605  N   ALA A  38      -5.897  -3.109 -23.730  1.00  1.07           N  
ATOM    606  CA  ALA A  38      -5.608  -4.480 -24.158  1.00  1.07           C  
ATOM    607  C   ALA A  38      -5.545  -4.477 -25.673  1.00  1.07           C  
ATOM    608  O   ALA A  38      -6.582  -4.494 -26.326  1.00  1.07           O  
ATOM    609  CB  ALA A  38      -6.636  -5.465 -23.697  1.00  1.07           C  
ATOM    610  H   ALA A  38      -6.844  -2.749 -23.603  1.00  1.07           H  
ATOM    611  HA  ALA A  38      -4.636  -4.781 -23.762  1.00  1.07           H  
ATOM    612 1HB  ALA A  38      -6.369  -6.437 -24.056  1.00  1.07           H  
ATOM    613 2HB  ALA A  38      -6.675  -5.477 -22.605  1.00  1.07           H  
ATOM    614 3HB  ALA A  38      -7.589  -5.185 -24.105  1.00  1.07           H  
ATOM    615  N   ALA A  39      -4.347  -4.456 -26.250  1.00  1.19           N  
ATOM    616  CA  ALA A  39      -4.203  -4.301 -27.708  1.00  1.19           C  
ATOM    617  C   ALA A  39      -4.932  -5.387 -28.497  1.00  1.19           C  
ATOM    618  O   ALA A  39      -5.385  -5.148 -29.607  1.00  1.19           O  
ATOM    619  CB  ALA A  39      -2.752  -4.284 -28.115  1.00  1.19           C  
ATOM    620  H   ALA A  39      -3.526  -4.480 -25.658  1.00  1.19           H  
ATOM    621  HA  ALA A  39      -4.650  -3.343 -27.980  1.00  1.19           H  
ATOM    622 1HB  ALA A  39      -2.679  -4.134 -29.171  1.00  1.19           H  
ATOM    623 2HB  ALA A  39      -2.249  -3.472 -27.610  1.00  1.19           H  
ATOM    624 3HB  ALA A  39      -2.313  -5.221 -27.850  1.00  1.19           H  
ATOM    625  N   PHE A  40      -5.082  -6.568 -27.933  1.00  1.28           N  
ATOM    626  CA  PHE A  40      -5.782  -7.642 -28.629  1.00  1.28           C  
ATOM    627  C   PHE A  40      -7.314  -7.424 -28.781  1.00  1.28           C  
ATOM    628  O   PHE A  40      -7.981  -8.170 -29.503  1.00  1.28           O  
ATOM    629  CB  PHE A  40      -5.424  -8.964 -27.965  1.00  1.28           C  
ATOM    630  CG  PHE A  40      -5.509  -8.980 -26.462  1.00  1.28           C  
ATOM    631  CD1 PHE A  40      -6.679  -9.240 -25.789  1.00  1.28           C  
ATOM    632  CD2 PHE A  40      -4.354  -8.734 -25.720  1.00  1.28           C  
ATOM    633  CE1 PHE A  40      -6.689  -9.280 -24.406  1.00  1.28           C  
ATOM    634  CE2 PHE A  40      -4.363  -8.764 -24.349  1.00  1.28           C  
ATOM    635  CZ  PHE A  40      -5.523  -9.044 -23.692  1.00  1.28           C  
ATOM    636  H   PHE A  40      -4.710  -6.726 -27.012  1.00  1.28           H  
ATOM    637  HA  PHE A  40      -5.371  -7.692 -29.639  1.00  1.28           H  
ATOM    638 1HB  PHE A  40      -6.086  -9.745 -28.337  1.00  1.28           H  
ATOM    639 2HB  PHE A  40      -4.417  -9.254 -28.246  1.00  1.28           H  
ATOM    640  HD1 PHE A  40      -7.595  -9.434 -26.352  1.00  1.28           H  
ATOM    641  HD2 PHE A  40      -3.432  -8.531 -26.240  1.00  1.28           H  
ATOM    642  HE1 PHE A  40      -7.612  -9.506 -23.875  1.00  1.28           H  
ATOM    643  HE2 PHE A  40      -3.444  -8.582 -23.779  1.00  1.28           H  
ATOM    644  HZ  PHE A  40      -5.523  -9.083 -22.606  1.00  1.28           H  
ATOM    645  N   SER A  41      -7.861  -6.412 -28.099  1.00  1.32           N  
ATOM    646  CA  SER A  41      -9.272  -6.026 -28.154  1.00  1.32           C  
ATOM    647  C   SER A  41      -9.728  -5.505 -29.525  1.00  1.32           C  
ATOM    648  O   SER A  41      -8.996  -4.775 -30.189  1.00  1.32           O  
ATOM    649  CB  SER A  41      -9.524  -4.928 -27.144  1.00  1.32           C  
ATOM    650  OG  SER A  41     -10.816  -4.360 -27.263  1.00  1.32           O  
ATOM    651  H   SER A  41      -7.252  -5.836 -27.516  1.00  1.32           H  
ATOM    652  HA  SER A  41      -9.834  -6.913 -27.877  1.00  1.32           H  
ATOM    653 1HB  SER A  41      -9.382  -5.322 -26.149  1.00  1.32           H  
ATOM    654 2HB  SER A  41      -8.792  -4.165 -27.286  1.00  1.32           H  
ATOM    655  HG  SER A  41     -10.960  -3.866 -26.445  1.00  1.32           H  
ATOM    656  N   PRO A  42     -10.978  -5.772 -29.946  1.00  1.31           N  
ATOM    657  CA  PRO A  42     -11.570  -5.286 -31.182  1.00  1.31           C  
ATOM    658  C   PRO A  42     -11.676  -3.755 -31.232  1.00  1.31           C  
ATOM    659  O   PRO A  42     -11.840  -3.181 -32.309  1.00  1.31           O  
ATOM    660  CB  PRO A  42     -12.954  -5.949 -31.182  1.00  1.31           C  
ATOM    661  CG  PRO A  42     -13.241  -6.266 -29.736  1.00  1.31           C  
ATOM    662  CD  PRO A  42     -11.897  -6.622 -29.144  1.00  1.31           C  
ATOM    663  HA  PRO A  42     -10.968  -5.652 -32.027  1.00  1.31           H  
ATOM    664 1HB  PRO A  42     -13.693  -5.259 -31.616  1.00  1.31           H  
ATOM    665 2HB  PRO A  42     -12.940  -6.845 -31.820  1.00  1.31           H  
ATOM    666 1HG  PRO A  42     -13.697  -5.391 -29.247  1.00  1.31           H  
ATOM    667 2HG  PRO A  42     -13.970  -7.086 -29.661  1.00  1.31           H  
ATOM    668 1HD  PRO A  42     -11.925  -6.349 -28.089  1.00  1.31           H  
ATOM    669 2HD  PRO A  42     -11.665  -7.690 -29.295  1.00  1.31           H  
ATOM    670  N   LEU A  43     -11.594  -3.081 -30.077  1.00  1.25           N  
ATOM    671  CA  LEU A  43     -11.693  -1.621 -30.065  1.00  1.25           C  
ATOM    672  C   LEU A  43     -10.331  -0.938 -30.138  1.00  1.25           C  
ATOM    673  O   LEU A  43     -10.248   0.294 -30.087  1.00  1.25           O  
ATOM    674  CB  LEU A  43     -12.419  -1.135 -28.813  1.00  1.25           C  
ATOM    675  CG  LEU A  43     -13.859  -1.587 -28.674  1.00  1.25           C  
ATOM    676  CD1 LEU A  43     -14.421  -1.068 -27.344  1.00  1.25           C  
ATOM    677  CD2 LEU A  43     -14.649  -1.073 -29.873  1.00  1.25           C  
ATOM    678  H   LEU A  43     -11.439  -3.569 -29.190  1.00  1.25           H  
ATOM    679  HA  LEU A  43     -12.270  -1.311 -30.936  1.00  1.25           H  
ATOM    680 1HB  LEU A  43     -11.889  -1.502 -27.966  1.00  1.25           H  
ATOM    681 2HB  LEU A  43     -12.395  -0.046 -28.793  1.00  1.25           H  
ATOM    682  HG  LEU A  43     -13.903  -2.676 -28.655  1.00  1.25           H  
ATOM    683 1HD1 LEU A  43     -15.456  -1.394 -27.231  1.00  1.25           H  
ATOM    684 2HD1 LEU A  43     -13.828  -1.462 -26.521  1.00  1.25           H  
ATOM    685 3HD1 LEU A  43     -14.380   0.019 -27.333  1.00  1.25           H  
ATOM    686 1HD2 LEU A  43     -15.688  -1.395 -29.790  1.00  1.25           H  
ATOM    687 2HD2 LEU A  43     -14.607   0.016 -29.899  1.00  1.25           H  
ATOM    688 3HD2 LEU A  43     -14.216  -1.475 -30.792  1.00  1.25           H  
ATOM    689  N   THR A  44      -9.270  -1.728 -30.271  1.00  1.17           N  
ATOM    690  CA  THR A  44      -7.915  -1.205 -30.298  1.00  1.17           C  
ATOM    691  C   THR A  44      -7.603  -0.239 -31.401  1.00  1.17           C  
ATOM    692  O   THR A  44      -7.042   0.828 -31.156  1.00  1.17           O  
ATOM    693  CB  THR A  44      -6.932  -2.349 -30.416  1.00  1.17           C  
ATOM    694  OG1 THR A  44      -7.039  -3.160 -29.298  1.00  1.17           O  
ATOM    695  CG2 THR A  44      -5.611  -1.845 -30.500  1.00  1.17           C  
ATOM    696  H   THR A  44      -9.383  -2.743 -30.324  1.00  1.17           H  
ATOM    697  HA  THR A  44      -7.738  -0.675 -29.379  1.00  1.17           H  
ATOM    698  HB  THR A  44      -7.160  -2.939 -31.302  1.00  1.17           H  
ATOM    699  HG1 THR A  44      -6.578  -3.984 -29.495  1.00  1.17           H  
ATOM    700 1HG2 THR A  44      -4.905  -2.662 -30.561  1.00  1.17           H  
ATOM    701 2HG2 THR A  44      -5.505  -1.199 -31.370  1.00  1.17           H  
ATOM    702 3HG2 THR A  44      -5.470  -1.296 -29.599  1.00  1.17           H  
ATOM    703  N   GLU A  45      -7.990  -0.565 -32.621  1.00  1.08           N  
ATOM    704  CA  GLU A  45      -7.654   0.321 -33.714  1.00  1.08           C  
ATOM    705  C   GLU A  45      -8.293   1.681 -33.491  1.00  1.08           C  
ATOM    706  O   GLU A  45      -7.691   2.720 -33.780  1.00  1.08           O  
ATOM    707  CB  GLU A  45      -8.115  -0.277 -35.039  1.00  1.08           C  
ATOM    708  CG  GLU A  45      -7.342  -1.518 -35.479  1.00  1.08           C  
ATOM    709  CD  GLU A  45      -7.863  -2.120 -36.760  1.00  1.08           C  
ATOM    710  OE1 GLU A  45      -8.885  -1.681 -37.230  1.00  1.08           O  
ATOM    711  OE2 GLU A  45      -7.234  -3.019 -37.268  1.00  1.08           O  
ATOM    712  H   GLU A  45      -8.479  -1.434 -32.783  1.00  1.08           H  
ATOM    713  HA  GLU A  45      -6.575   0.452 -33.735  1.00  1.08           H  
ATOM    714 1HB  GLU A  45      -9.170  -0.546 -34.966  1.00  1.08           H  
ATOM    715 2HB  GLU A  45      -8.023   0.473 -35.824  1.00  1.08           H  
ATOM    716 1HG  GLU A  45      -6.307  -1.255 -35.630  1.00  1.08           H  
ATOM    717 2HG  GLU A  45      -7.387  -2.261 -34.684  1.00  1.08           H  
ATOM    718  N   VAL A  46      -9.502   1.677 -32.928  1.00  1.00           N  
ATOM    719  CA  VAL A  46     -10.220   2.908 -32.688  1.00  1.00           C  
ATOM    720  C   VAL A  46      -9.564   3.715 -31.585  1.00  1.00           C  
ATOM    721  O   VAL A  46      -9.250   4.885 -31.778  1.00  1.00           O  
ATOM    722  CB  VAL A  46     -11.663   2.608 -32.260  1.00  1.00           C  
ATOM    723  CG1 VAL A  46     -12.368   3.912 -31.879  1.00  1.00           C  
ATOM    724  CG2 VAL A  46     -12.379   1.874 -33.369  1.00  1.00           C  
ATOM    725  H   VAL A  46      -9.927   0.795 -32.677  1.00  1.00           H  
ATOM    726  HA  VAL A  46     -10.224   3.497 -33.606  1.00  1.00           H  
ATOM    727  HB  VAL A  46     -11.649   1.980 -31.370  1.00  1.00           H  
ATOM    728 1HG1 VAL A  46     -13.383   3.700 -31.553  1.00  1.00           H  
ATOM    729 2HG1 VAL A  46     -11.825   4.401 -31.066  1.00  1.00           H  
ATOM    730 3HG1 VAL A  46     -12.398   4.581 -32.739  1.00  1.00           H  
ATOM    731 1HG2 VAL A  46     -13.398   1.646 -33.055  1.00  1.00           H  
ATOM    732 2HG2 VAL A  46     -12.401   2.497 -34.262  1.00  1.00           H  
ATOM    733 3HG2 VAL A  46     -11.848   0.943 -33.584  1.00  1.00           H  
ATOM    734  N   ALA A  47      -9.303   3.076 -30.443  1.00  0.93           N  
ATOM    735  CA  ALA A  47      -8.710   3.776 -29.309  1.00  0.93           C  
ATOM    736  C   ALA A  47      -7.354   4.365 -29.640  1.00  0.93           C  
ATOM    737  O   ALA A  47      -7.024   5.478 -29.224  1.00  0.93           O  
ATOM    738  CB  ALA A  47      -8.545   2.818 -28.159  1.00  0.93           C  
ATOM    739  H   ALA A  47      -9.551   2.092 -30.348  1.00  0.93           H  
ATOM    740  HA  ALA A  47      -9.377   4.589 -29.026  1.00  0.93           H  
ATOM    741 1HB  ALA A  47      -8.127   3.337 -27.313  1.00  0.93           H  
ATOM    742 2HB  ALA A  47      -9.514   2.394 -27.889  1.00  0.93           H  
ATOM    743 3HB  ALA A  47      -7.874   2.019 -28.474  1.00  0.93           H  
ATOM    744  N   PHE A  48      -6.561   3.626 -30.399  1.00  0.87           N  
ATOM    745  CA  PHE A  48      -5.240   4.089 -30.751  1.00  0.87           C  
ATOM    746  C   PHE A  48      -5.307   5.213 -31.775  1.00  0.87           C  
ATOM    747  O   PHE A  48      -4.582   6.209 -31.655  1.00  0.87           O  
ATOM    748  CB  PHE A  48      -4.418   2.914 -31.221  1.00  0.87           C  
ATOM    749  CG  PHE A  48      -4.060   1.987 -30.062  1.00  0.87           C  
ATOM    750  CD1 PHE A  48      -4.228   2.395 -28.748  1.00  0.87           C  
ATOM    751  CD2 PHE A  48      -3.563   0.733 -30.277  1.00  0.87           C  
ATOM    752  CE1 PHE A  48      -3.903   1.559 -27.704  1.00  0.87           C  
ATOM    753  CE2 PHE A  48      -3.218  -0.105 -29.215  1.00  0.87           C  
ATOM    754  CZ  PHE A  48      -3.396   0.313 -27.937  1.00  0.87           C  
ATOM    755  H   PHE A  48      -6.866   2.706 -30.721  1.00  0.87           H  
ATOM    756  HA  PHE A  48      -4.768   4.487 -29.854  1.00  0.87           H  
ATOM    757 1HB  PHE A  48      -4.987   2.340 -31.956  1.00  0.87           H  
ATOM    758 2HB  PHE A  48      -3.533   3.255 -31.698  1.00  0.87           H  
ATOM    759  HD1 PHE A  48      -4.622   3.386 -28.548  1.00  0.87           H  
ATOM    760  HD2 PHE A  48      -3.432   0.400 -31.288  1.00  0.87           H  
ATOM    761  HE1 PHE A  48      -4.043   1.887 -26.690  1.00  0.87           H  
ATOM    762  HE2 PHE A  48      -2.817  -1.098 -29.411  1.00  0.87           H  
ATOM    763  HZ  PHE A  48      -3.137  -0.342 -27.107  1.00  0.87           H  
ATOM    764  N   THR A  49      -6.205   5.088 -32.759  1.00  0.83           N  
ATOM    765  CA  THR A  49      -6.363   6.131 -33.757  1.00  0.83           C  
ATOM    766  C   THR A  49      -6.838   7.409 -33.091  1.00  0.83           C  
ATOM    767  O   THR A  49      -6.316   8.494 -33.369  1.00  0.83           O  
ATOM    768  CB  THR A  49      -7.382   5.736 -34.835  1.00  0.83           C  
ATOM    769  OG1 THR A  49      -6.928   4.568 -35.525  1.00  0.83           O  
ATOM    770  CG2 THR A  49      -7.567   6.882 -35.814  1.00  0.83           C  
ATOM    771  H   THR A  49      -6.786   4.252 -32.845  1.00  0.83           H  
ATOM    772  HA  THR A  49      -5.399   6.320 -34.226  1.00  0.83           H  
ATOM    773  HB  THR A  49      -8.339   5.511 -34.360  1.00  0.83           H  
ATOM    774  HG1 THR A  49      -7.002   3.801 -34.915  1.00  0.83           H  
ATOM    775 1HG2 THR A  49      -8.297   6.600 -36.569  1.00  0.83           H  
ATOM    776 2HG2 THR A  49      -7.922   7.756 -35.271  1.00  0.83           H  
ATOM    777 3HG2 THR A  49      -6.617   7.112 -36.293  1.00  0.83           H  
ATOM    778  N   GLU A  50      -7.826   7.290 -32.204  1.00  0.79           N  
ATOM    779  CA  GLU A  50      -8.328   8.463 -31.530  1.00  0.79           C  
ATOM    780  C   GLU A  50      -7.252   9.094 -30.662  1.00  0.79           C  
ATOM    781  O   GLU A  50      -7.129  10.317 -30.656  1.00  0.79           O  
ATOM    782  CB  GLU A  50      -9.544   8.138 -30.675  1.00  0.79           C  
ATOM    783  CG  GLU A  50     -10.813   7.805 -31.418  1.00  0.79           C  
ATOM    784  CD  GLU A  50     -11.935   7.498 -30.471  1.00  0.79           C  
ATOM    785  OE1 GLU A  50     -11.696   7.470 -29.274  1.00  0.79           O  
ATOM    786  OE2 GLU A  50     -13.033   7.302 -30.934  1.00  0.79           O  
ATOM    787  H   GLU A  50      -8.234   6.379 -32.007  1.00  0.79           H  
ATOM    788  HA  GLU A  50      -8.628   9.187 -32.282  1.00  0.79           H  
ATOM    789 1HB  GLU A  50      -9.316   7.284 -30.036  1.00  0.79           H  
ATOM    790 2HB  GLU A  50      -9.756   8.983 -30.040  1.00  0.79           H  
ATOM    791 1HG  GLU A  50     -11.095   8.657 -32.037  1.00  0.79           H  
ATOM    792 2HG  GLU A  50     -10.643   6.956 -32.074  1.00  0.79           H  
ATOM    793  N   ALA A  51      -6.438   8.280 -29.971  1.00  0.77           N  
ATOM    794  CA  ALA A  51      -5.376   8.825 -29.138  1.00  0.77           C  
ATOM    795  C   ALA A  51      -4.415   9.634 -29.989  1.00  0.77           C  
ATOM    796  O   ALA A  51      -4.004  10.729 -29.605  1.00  0.77           O  
ATOM    797  CB  ALA A  51      -4.646   7.713 -28.419  1.00  0.77           C  
ATOM    798  H   ALA A  51      -6.583   7.268 -29.984  1.00  0.77           H  
ATOM    799  HA  ALA A  51      -5.823   9.497 -28.406  1.00  0.77           H  
ATOM    800 1HB  ALA A  51      -3.866   8.129 -27.799  1.00  0.77           H  
ATOM    801 2HB  ALA A  51      -5.345   7.157 -27.805  1.00  0.77           H  
ATOM    802 3HB  ALA A  51      -4.211   7.048 -29.157  1.00  0.77           H  
ATOM    803  N   LYS A  52      -4.118   9.139 -31.195  1.00  0.76           N  
ATOM    804  CA  LYS A  52      -3.247   9.889 -32.085  1.00  0.76           C  
ATOM    805  C   LYS A  52      -3.899  11.208 -32.448  1.00  0.76           C  
ATOM    806  O   LYS A  52      -3.256  12.252 -32.385  1.00  0.76           O  
ATOM    807  CB  LYS A  52      -2.939   9.094 -33.357  1.00  0.76           C  
ATOM    808  CG  LYS A  52      -2.086   9.866 -34.424  1.00  0.76           C  
ATOM    809  CD  LYS A  52      -0.689  10.209 -33.941  1.00  0.76           C  
ATOM    810  CE  LYS A  52       0.273  10.556 -35.131  1.00  0.76           C  
ATOM    811  NZ  LYS A  52       0.049  11.882 -35.733  1.00  0.76           N  
ATOM    812  H   LYS A  52      -4.470   8.223 -31.475  1.00  0.76           H  
ATOM    813  HA  LYS A  52      -2.313  10.101 -31.566  1.00  0.76           H  
ATOM    814 1HB  LYS A  52      -2.402   8.180 -33.089  1.00  0.76           H  
ATOM    815 2HB  LYS A  52      -3.867   8.794 -33.832  1.00  0.76           H  
ATOM    816 1HG  LYS A  52      -1.996   9.252 -35.320  1.00  0.76           H  
ATOM    817 2HG  LYS A  52      -2.594  10.797 -34.692  1.00  0.76           H  
ATOM    818 1HD  LYS A  52      -0.729  11.067 -33.266  1.00  0.76           H  
ATOM    819 2HD  LYS A  52      -0.295   9.367 -33.401  1.00  0.76           H  
ATOM    820 1HE  LYS A  52       1.302  10.512 -34.779  1.00  0.76           H  
ATOM    821 2HE  LYS A  52       0.130   9.803 -35.904  1.00  0.76           H  
ATOM    822 1HZ  LYS A  52       0.698  12.014 -36.483  1.00  0.76           H  
ATOM    823 2HZ  LYS A  52      -0.899  12.026 -36.084  1.00  0.76           H  
ATOM    824 3HZ  LYS A  52       0.190  12.607 -35.034  1.00  0.76           H  
ATOM    825  N   ARG A  53      -5.189  11.180 -32.773  1.00  0.76           N  
ATOM    826  CA  ARG A  53      -5.882  12.402 -33.149  1.00  0.76           C  
ATOM    827  C   ARG A  53      -5.943  13.409 -31.998  1.00  0.76           C  
ATOM    828  O   ARG A  53      -5.740  14.609 -32.211  1.00  0.76           O  
ATOM    829  CB  ARG A  53      -7.278  12.066 -33.638  1.00  0.76           C  
ATOM    830  CG  ARG A  53      -7.301  11.358 -34.990  1.00  0.76           C  
ATOM    831  CD  ARG A  53      -8.663  10.920 -35.370  1.00  0.76           C  
ATOM    832  NE  ARG A  53      -8.673  10.259 -36.666  1.00  0.76           N  
ATOM    833  CZ  ARG A  53      -9.702   9.541 -37.153  1.00  0.76           C  
ATOM    834  NH1 ARG A  53     -10.795   9.393 -36.440  1.00  0.76           N  
ATOM    835  NH2 ARG A  53      -9.612   8.983 -38.347  1.00  0.76           N  
ATOM    836  H   ARG A  53      -5.682  10.285 -32.798  1.00  0.76           H  
ATOM    837  HA  ARG A  53      -5.336  12.858 -33.974  1.00  0.76           H  
ATOM    838 1HB  ARG A  53      -7.766  11.418 -32.918  1.00  0.76           H  
ATOM    839 2HB  ARG A  53      -7.870  12.975 -33.717  1.00  0.76           H  
ATOM    840 1HG  ARG A  53      -6.928  12.034 -35.757  1.00  0.76           H  
ATOM    841 2HG  ARG A  53      -6.660  10.477 -34.943  1.00  0.76           H  
ATOM    842 1HD  ARG A  53      -9.034  10.215 -34.625  1.00  0.76           H  
ATOM    843 2HD  ARG A  53      -9.325  11.782 -35.420  1.00  0.76           H  
ATOM    844  HE  ARG A  53      -7.847  10.348 -37.244  1.00  0.76           H  
ATOM    845 1HH1 ARG A  53     -10.863   9.817 -35.526  1.00  0.76           H  
ATOM    846 2HH1 ARG A  53     -11.567   8.854 -36.807  1.00  0.76           H  
ATOM    847 1HH2 ARG A  53      -8.770   9.096 -38.896  1.00  0.76           H  
ATOM    848 2HH2 ARG A  53     -10.383   8.444 -38.712  1.00  0.76           H  
ATOM    849  N   LEU A  54      -6.141  12.940 -30.759  1.00  0.75           N  
ATOM    850  CA  LEU A  54      -6.173  13.883 -29.647  1.00  0.75           C  
ATOM    851  C   LEU A  54      -4.798  14.490 -29.471  1.00  0.75           C  
ATOM    852  O   LEU A  54      -4.656  15.693 -29.230  1.00  0.75           O  
ATOM    853  CB  LEU A  54      -6.540  13.217 -28.308  1.00  0.75           C  
ATOM    854  CG  LEU A  54      -8.025  13.145 -27.901  1.00  0.75           C  
ATOM    855  CD1 LEU A  54      -8.785  12.214 -28.826  1.00  0.75           C  
ATOM    856  CD2 LEU A  54      -8.099  12.698 -26.449  1.00  0.75           C  
ATOM    857  H   LEU A  54      -6.304  11.945 -30.611  1.00  0.75           H  
ATOM    858  HA  LEU A  54      -6.887  14.674 -29.872  1.00  0.75           H  
ATOM    859 1HB  LEU A  54      -6.172  12.190 -28.346  1.00  0.75           H  
ATOM    860 2HB  LEU A  54      -6.008  13.736 -27.515  1.00  0.75           H  
ATOM    861  HG  LEU A  54      -8.475  14.137 -27.995  1.00  0.75           H  
ATOM    862 1HD1 LEU A  54      -9.829  12.186 -28.536  1.00  0.75           H  
ATOM    863 2HD1 LEU A  54      -8.704  12.568 -29.853  1.00  0.75           H  
ATOM    864 3HD1 LEU A  54      -8.364  11.218 -28.749  1.00  0.75           H  
ATOM    865 1HD2 LEU A  54      -9.133  12.662 -26.122  1.00  0.75           H  
ATOM    866 2HD2 LEU A  54      -7.645  11.713 -26.345  1.00  0.75           H  
ATOM    867 3HD2 LEU A  54      -7.557  13.412 -25.850  1.00  0.75           H  
ATOM    868  N   TYR A  55      -3.767  13.664 -29.623  1.00  0.74           N  
ATOM    869  CA  TYR A  55      -2.420  14.145 -29.448  1.00  0.74           C  
ATOM    870  C   TYR A  55      -2.127  15.181 -30.536  1.00  0.74           C  
ATOM    871  O   TYR A  55      -1.687  16.284 -30.237  1.00  0.74           O  
ATOM    872  CB  TYR A  55      -1.430  12.976 -29.471  1.00  0.74           C  
ATOM    873  CG  TYR A  55      -0.040  13.332 -29.061  1.00  0.74           C  
ATOM    874  CD1 TYR A  55       0.228  13.531 -27.704  1.00  0.74           C  
ATOM    875  CD2 TYR A  55       0.966  13.433 -29.976  1.00  0.74           C  
ATOM    876  CE1 TYR A  55       1.506  13.844 -27.294  1.00  0.74           C  
ATOM    877  CE2 TYR A  55       2.240  13.741 -29.549  1.00  0.74           C  
ATOM    878  CZ  TYR A  55       2.508  13.949 -28.216  1.00  0.74           C  
ATOM    879  OH  TYR A  55       3.785  14.270 -27.793  1.00  0.74           O  
ATOM    880  H   TYR A  55      -3.921  12.675 -29.824  1.00  0.74           H  
ATOM    881  HA  TYR A  55      -2.347  14.645 -28.480  1.00  0.74           H  
ATOM    882 1HB  TYR A  55      -1.772  12.192 -28.838  1.00  0.74           H  
ATOM    883 2HB  TYR A  55      -1.388  12.565 -30.481  1.00  0.74           H  
ATOM    884  HD1 TYR A  55      -0.575  13.444 -26.968  1.00  0.74           H  
ATOM    885  HD2 TYR A  55       0.767  13.264 -31.037  1.00  0.74           H  
ATOM    886  HE1 TYR A  55       1.728  14.008 -26.253  1.00  0.74           H  
ATOM    887  HE2 TYR A  55       3.045  13.812 -30.277  1.00  0.74           H  
ATOM    888  HH  TYR A  55       3.782  14.395 -26.843  1.00  0.74           H  
ATOM    889  N   ASP A  56      -2.444  14.878 -31.799  1.00  0.74           N  
ATOM    890  CA  ASP A  56      -2.166  15.837 -32.868  1.00  0.74           C  
ATOM    891  C   ASP A  56      -2.876  17.173 -32.654  1.00  0.74           C  
ATOM    892  O   ASP A  56      -2.297  18.235 -32.893  1.00  0.74           O  
ATOM    893  CB  ASP A  56      -2.591  15.280 -34.238  1.00  0.74           C  
ATOM    894  CG  ASP A  56      -1.667  14.191 -34.792  1.00  0.74           C  
ATOM    895  OD1 ASP A  56      -0.575  14.025 -34.290  1.00  0.74           O  
ATOM    896  OD2 ASP A  56      -2.025  13.509 -35.749  1.00  0.74           O  
ATOM    897  H   ASP A  56      -2.841  13.969 -32.017  1.00  0.74           H  
ATOM    898  HA  ASP A  56      -1.093  16.024 -32.884  1.00  0.74           H  
ATOM    899 1HB  ASP A  56      -3.597  14.860 -34.145  1.00  0.74           H  
ATOM    900 2HB  ASP A  56      -2.647  16.095 -34.956  1.00  0.74           H  
ATOM    901  N   LYS A  57      -4.120  17.131 -32.178  1.00  0.73           N  
ATOM    902  CA  LYS A  57      -4.879  18.353 -31.937  1.00  0.73           C  
ATOM    903  C   LYS A  57      -4.343  19.197 -30.776  1.00  0.73           C  
ATOM    904  O   LYS A  57      -4.353  20.431 -30.846  1.00  0.73           O  
ATOM    905  CB  LYS A  57      -6.348  18.007 -31.708  1.00  0.73           C  
ATOM    906  CG  LYS A  57      -7.063  17.559 -32.975  1.00  0.73           C  
ATOM    907  CD  LYS A  57      -8.461  17.040 -32.698  1.00  0.73           C  
ATOM    908  CE  LYS A  57      -9.403  18.151 -32.284  1.00  0.73           C  
ATOM    909  NZ  LYS A  57     -10.798  17.660 -32.178  1.00  0.73           N  
ATOM    910  H   LYS A  57      -4.565  16.229 -32.005  1.00  0.73           H  
ATOM    911  HA  LYS A  57      -4.816  18.963 -32.836  1.00  0.73           H  
ATOM    912 1HB  LYS A  57      -6.414  17.190 -30.984  1.00  0.73           H  
ATOM    913 2HB  LYS A  57      -6.872  18.864 -31.287  1.00  0.73           H  
ATOM    914 1HG  LYS A  57      -7.127  18.397 -33.668  1.00  0.73           H  
ATOM    915 2HG  LYS A  57      -6.483  16.766 -33.448  1.00  0.73           H  
ATOM    916 1HD  LYS A  57      -8.852  16.551 -33.589  1.00  0.73           H  
ATOM    917 2HD  LYS A  57      -8.416  16.300 -31.891  1.00  0.73           H  
ATOM    918 1HE  LYS A  57      -9.094  18.538 -31.312  1.00  0.73           H  
ATOM    919 2HE  LYS A  57      -9.364  18.955 -33.017  1.00  0.73           H  
ATOM    920 1HZ  LYS A  57     -11.409  18.406 -31.887  1.00  0.73           H  
ATOM    921 2HZ  LYS A  57     -11.108  17.300 -33.063  1.00  0.73           H  
ATOM    922 3HZ  LYS A  57     -10.844  16.911 -31.479  1.00  0.73           H  
ATOM    923  N   TYR A  58      -3.888  18.542 -29.707  1.00  0.72           N  
ATOM    924  CA  TYR A  58      -3.431  19.252 -28.518  1.00  0.72           C  
ATOM    925  C   TYR A  58      -1.928  19.153 -28.167  1.00  0.72           C  
ATOM    926  O   TYR A  58      -1.500  19.725 -27.157  1.00  0.72           O  
ATOM    927  CB  TYR A  58      -4.257  18.764 -27.347  1.00  0.72           C  
ATOM    928  CG  TYR A  58      -5.707  19.085 -27.395  1.00  0.72           C  
ATOM    929  CD1 TYR A  58      -6.622  18.193 -27.937  1.00  0.72           C  
ATOM    930  CD2 TYR A  58      -6.133  20.269 -26.856  1.00  0.72           C  
ATOM    931  CE1 TYR A  58      -7.958  18.519 -27.960  1.00  0.72           C  
ATOM    932  CE2 TYR A  58      -7.460  20.594 -26.868  1.00  0.72           C  
ATOM    933  CZ  TYR A  58      -8.377  19.735 -27.421  1.00  0.72           C  
ATOM    934  OH  TYR A  58      -9.707  20.084 -27.443  1.00  0.72           O  
ATOM    935  H   TYR A  58      -3.909  17.520 -29.694  1.00  0.72           H  
ATOM    936  HA  TYR A  58      -3.648  20.308 -28.666  1.00  0.72           H  
ATOM    937 1HB  TYR A  58      -4.155  17.700 -27.303  1.00  0.72           H  
ATOM    938 2HB  TYR A  58      -3.860  19.193 -26.445  1.00  0.72           H  
ATOM    939  HD1 TYR A  58      -6.287  17.248 -28.353  1.00  0.72           H  
ATOM    940  HD2 TYR A  58      -5.414  20.954 -26.414  1.00  0.72           H  
ATOM    941  HE1 TYR A  58      -8.676  17.832 -28.397  1.00  0.72           H  
ATOM    942  HE2 TYR A  58      -7.793  21.540 -26.439  1.00  0.72           H  
ATOM    943  HH  TYR A  58      -9.847  20.899 -26.888  1.00  0.72           H  
ATOM    944  N   LYS A  59      -1.109  18.500 -28.994  1.00  0.71           N  
ATOM    945  CA  LYS A  59       0.331  18.351 -28.706  1.00  0.71           C  
ATOM    946  C   LYS A  59       1.001  19.693 -28.449  1.00  0.71           C  
ATOM    947  O   LYS A  59       1.713  19.871 -27.460  1.00  0.71           O  
ATOM    948  CB  LYS A  59       1.053  17.675 -29.883  1.00  0.71           C  
ATOM    949  CG  LYS A  59       2.550  17.445 -29.715  1.00  0.71           C  
ATOM    950  CD  LYS A  59       3.154  16.764 -30.977  1.00  0.71           C  
ATOM    951  CE  LYS A  59       4.649  16.457 -30.797  1.00  0.71           C  
ATOM    952  NZ  LYS A  59       5.245  15.743 -31.985  1.00  0.71           N  
ATOM    953  H   LYS A  59      -1.491  18.027 -29.805  1.00  0.71           H  
ATOM    954  HA  LYS A  59       0.442  17.730 -27.814  1.00  0.71           H  
ATOM    955 1HB  LYS A  59       0.636  16.691 -30.041  1.00  0.71           H  
ATOM    956 2HB  LYS A  59       0.890  18.248 -30.797  1.00  0.71           H  
ATOM    957 1HG  LYS A  59       3.045  18.404 -29.560  1.00  0.71           H  
ATOM    958 2HG  LYS A  59       2.726  16.819 -28.843  1.00  0.71           H  
ATOM    959 1HD  LYS A  59       2.611  15.865 -31.237  1.00  0.71           H  
ATOM    960 2HD  LYS A  59       3.057  17.457 -31.811  1.00  0.71           H  
ATOM    961 1HE  LYS A  59       5.179  17.395 -30.651  1.00  0.71           H  
ATOM    962 2HE  LYS A  59       4.782  15.833 -29.913  1.00  0.71           H  
ATOM    963 1HZ  LYS A  59       6.220  15.568 -31.816  1.00  0.71           H  
ATOM    964 2HZ  LYS A  59       4.782  14.827 -32.141  1.00  0.71           H  
ATOM    965 3HZ  LYS A  59       5.144  16.300 -32.811  1.00  0.71           H  
ATOM    966  N   ASP A  60       0.714  20.663 -29.316  1.00  0.70           N  
ATOM    967  CA  ASP A  60       1.288  22.003 -29.253  1.00  0.70           C  
ATOM    968  C   ASP A  60       0.919  22.755 -27.979  1.00  0.70           C  
ATOM    969  O   ASP A  60       1.580  23.728 -27.613  1.00  0.70           O  
ATOM    970  CB  ASP A  60       0.835  22.833 -30.454  1.00  0.70           C  
ATOM    971  CG  ASP A  60       1.469  22.396 -31.780  1.00  0.70           C  
ATOM    972  OD1 ASP A  60       2.406  21.632 -31.757  1.00  0.70           O  
ATOM    973  OD2 ASP A  60       1.000  22.832 -32.802  1.00  0.70           O  
ATOM    974  H   ASP A  60       0.088  20.442 -30.078  1.00  0.70           H  
ATOM    975  HA  ASP A  60       2.373  21.907 -29.285  1.00  0.70           H  
ATOM    976 1HB  ASP A  60      -0.251  22.767 -30.547  1.00  0.70           H  
ATOM    977 2HB  ASP A  60       1.081  23.881 -30.279  1.00  0.70           H  
ATOM    978  N   LYS A  61      -0.179  22.353 -27.341  1.00  0.69           N  
ATOM    979  CA  LYS A  61      -0.643  23.010 -26.140  1.00  0.69           C  
ATOM    980  C   LYS A  61      -0.101  22.340 -24.887  1.00  0.69           C  
ATOM    981  O   LYS A  61      -0.289  22.858 -23.788  1.00  0.69           O  
ATOM    982  CB  LYS A  61      -2.169  23.045 -26.116  1.00  0.69           C  
ATOM    983  CG  LYS A  61      -2.777  23.907 -27.227  1.00  0.69           C  
ATOM    984  CD  LYS A  61      -4.300  23.937 -27.160  1.00  0.69           C  
ATOM    985  CE  LYS A  61      -4.880  24.880 -28.212  1.00  0.69           C  
ATOM    986  NZ  LYS A  61      -6.371  24.915 -28.176  1.00  0.69           N  
ATOM    987  H   LYS A  61      -0.679  21.525 -27.646  1.00  0.69           H  
ATOM    988  HA  LYS A  61      -0.278  24.036 -26.146  1.00  0.69           H  
ATOM    989 1HB  LYS A  61      -2.559  22.028 -26.221  1.00  0.69           H  
ATOM    990 2HB  LYS A  61      -2.515  23.432 -25.154  1.00  0.69           H  
ATOM    991 1HG  LYS A  61      -2.395  24.925 -27.145  1.00  0.69           H  
ATOM    992 2HG  LYS A  61      -2.478  23.502 -28.194  1.00  0.69           H  
ATOM    993 1HD  LYS A  61      -4.683  22.938 -27.347  1.00  0.69           H  
ATOM    994 2HD  LYS A  61      -4.625  24.253 -26.161  1.00  0.69           H  
ATOM    995 1HE  LYS A  61      -4.501  25.884 -28.026  1.00  0.69           H  
ATOM    996 2HE  LYS A  61      -4.558  24.558 -29.203  1.00  0.69           H  
ATOM    997 1HZ  LYS A  61      -6.707  25.559 -28.879  1.00  0.69           H  
ATOM    998 2HZ  LYS A  61      -6.744  23.993 -28.364  1.00  0.69           H  
ATOM    999 3HZ  LYS A  61      -6.678  25.222 -27.259  1.00  0.69           H  
ATOM   1000  N   GLY A  62       0.585  21.199 -25.042  1.00  0.67           N  
ATOM   1001  CA  GLY A  62       1.086  20.456 -23.895  1.00  0.67           C  
ATOM   1002  C   GLY A  62       0.269  19.216 -23.488  1.00  0.67           C  
ATOM   1003  O   GLY A  62       0.445  18.717 -22.385  1.00  0.67           O  
ATOM   1004  H   GLY A  62       0.778  20.829 -25.972  1.00  0.67           H  
ATOM   1005 1HA  GLY A  62       2.104  20.136 -24.120  1.00  0.67           H  
ATOM   1006 2HA  GLY A  62       1.169  21.127 -23.044  1.00  0.67           H  
ATOM   1007  N   LEU A  63      -0.653  18.726 -24.320  1.00  0.66           N  
ATOM   1008  CA  LEU A  63      -1.374  17.505 -23.921  1.00  0.66           C  
ATOM   1009  C   LEU A  63      -0.513  16.280 -24.172  1.00  0.66           C  
ATOM   1010  O   LEU A  63       0.003  16.101 -25.277  1.00  0.66           O  
ATOM   1011  CB  LEU A  63      -2.639  17.265 -24.730  1.00  0.66           C  
ATOM   1012  CG  LEU A  63      -3.499  15.982 -24.364  1.00  0.66           C  
ATOM   1013  CD1 LEU A  63      -4.154  16.186 -23.008  1.00  0.66           C  
ATOM   1014  CD2 LEU A  63      -4.502  15.684 -25.472  1.00  0.66           C  
ATOM   1015  H   LEU A  63      -0.831  19.154 -25.229  1.00  0.66           H  
ATOM   1016  HA  LEU A  63      -1.617  17.561 -22.861  1.00  0.66           H  
ATOM   1017 1HB  LEU A  63      -3.282  18.123 -24.586  1.00  0.66           H  
ATOM   1018 2HB  LEU A  63      -2.359  17.195 -25.779  1.00  0.66           H  
ATOM   1019  HG  LEU A  63      -2.841  15.119 -24.271  1.00  0.66           H  
ATOM   1020 1HD1 LEU A  63      -4.718  15.305 -22.737  1.00  0.66           H  
ATOM   1021 2HD1 LEU A  63      -3.398  16.363 -22.276  1.00  0.66           H  
ATOM   1022 3HD1 LEU A  63      -4.817  17.038 -23.052  1.00  0.66           H  
ATOM   1023 1HD2 LEU A  63      -5.076  14.796 -25.220  1.00  0.66           H  
ATOM   1024 2HD2 LEU A  63      -5.158  16.518 -25.586  1.00  0.66           H  
ATOM   1025 3HD2 LEU A  63      -3.969  15.514 -26.409  1.00  0.66           H  
ATOM   1026  N   HIS A  64      -0.396  15.418 -23.179  1.00  0.64           N  
ATOM   1027  CA  HIS A  64       0.348  14.183 -23.365  1.00  0.64           C  
ATOM   1028  C   HIS A  64      -0.520  12.959 -23.170  1.00  0.64           C  
ATOM   1029  O   HIS A  64      -1.450  12.979 -22.365  1.00  0.64           O  
ATOM   1030  CB  HIS A  64       1.549  14.115 -22.429  1.00  0.64           C  
ATOM   1031  CG  HIS A  64       2.635  15.060 -22.777  1.00  0.64           C  
ATOM   1032  ND1 HIS A  64       3.724  14.694 -23.541  1.00  0.64           N  
ATOM   1033  CD2 HIS A  64       2.802  16.341 -22.480  1.00  0.64           C  
ATOM   1034  CE1 HIS A  64       4.521  15.731 -23.684  1.00  0.64           C  
ATOM   1035  NE2 HIS A  64       3.987  16.749 -23.049  1.00  0.64           N  
ATOM   1036  H   HIS A  64      -0.828  15.639 -22.280  1.00  0.64           H  
ATOM   1037  HA  HIS A  64       0.723  14.142 -24.376  1.00  0.64           H  
ATOM   1038 1HB  HIS A  64       1.229  14.330 -21.418  1.00  0.64           H  
ATOM   1039 2HB  HIS A  64       1.935  13.104 -22.445  1.00  0.64           H  
ATOM   1040  HD1 HIS A  64       3.899  13.787 -23.923  1.00  0.64           H  
ATOM   1041  HD2 HIS A  64       2.203  17.011 -21.924  1.00  0.64           H  
ATOM   1042  HE1 HIS A  64       5.444  15.649 -24.257  1.00  0.64           H  
ATOM   1043  N   ILE A  65      -0.213  11.902 -23.918  1.00  0.64           N  
ATOM   1044  CA  ILE A  65      -0.921  10.644 -23.762  1.00  0.64           C  
ATOM   1045  C   ILE A  65       0.048   9.534 -23.359  1.00  0.64           C  
ATOM   1046  O   ILE A  65       1.114   9.353 -23.970  1.00  0.64           O  
ATOM   1047  CB  ILE A  65      -1.735  10.257 -25.022  1.00  0.64           C  
ATOM   1048  CG1 ILE A  65      -2.786  11.354 -25.319  1.00  0.64           C  
ATOM   1049  CG2 ILE A  65      -2.418   8.884 -24.813  1.00  0.64           C  
ATOM   1050  CD1 ILE A  65      -3.557  11.127 -26.567  1.00  0.64           C  
ATOM   1051  H   ILE A  65       0.541  11.967 -24.585  1.00  0.64           H  
ATOM   1052  HA  ILE A  65      -1.639  10.754 -22.956  1.00  0.64           H  
ATOM   1053  HB  ILE A  65      -1.072  10.198 -25.883  1.00  0.64           H  
ATOM   1054 1HG1 ILE A  65      -3.468  11.428 -24.499  1.00  0.64           H  
ATOM   1055 2HG1 ILE A  65      -2.271  12.306 -25.424  1.00  0.64           H  
ATOM   1056 1HG2 ILE A  65      -2.981   8.619 -25.696  1.00  0.64           H  
ATOM   1057 2HG2 ILE A  65      -1.661   8.121 -24.628  1.00  0.64           H  
ATOM   1058 3HG2 ILE A  65      -3.092   8.942 -23.952  1.00  0.64           H  
ATOM   1059 1HD1 ILE A  65      -4.256  11.945 -26.726  1.00  0.64           H  
ATOM   1060 2HD1 ILE A  65      -2.881  11.066 -27.392  1.00  0.64           H  
ATOM   1061 3HD1 ILE A  65      -4.105  10.196 -26.489  1.00  0.64           H  
ATOM   1062  N   LEU A  66      -0.317   8.851 -22.277  1.00  0.64           N  
ATOM   1063  CA  LEU A  66       0.466   7.763 -21.718  1.00  0.64           C  
ATOM   1064  C   LEU A  66      -0.352   6.487 -21.867  1.00  0.64           C  
ATOM   1065  O   LEU A  66      -1.503   6.435 -21.425  1.00  0.64           O  
ATOM   1066  CB  LEU A  66       0.733   8.045 -20.238  1.00  0.64           C  
ATOM   1067  CG  LEU A  66       1.614   7.089 -19.475  1.00  0.64           C  
ATOM   1068  CD1 LEU A  66       2.999   7.234 -20.069  1.00  0.64           C  
ATOM   1069  CD2 LEU A  66       1.587   7.431 -17.966  1.00  0.64           C  
ATOM   1070  H   LEU A  66      -1.204   9.098 -21.835  1.00  0.64           H  
ATOM   1071  HA  LEU A  66       1.402   7.657 -22.266  1.00  0.64           H  
ATOM   1072 1HB  LEU A  66       1.193   9.032 -20.163  1.00  0.64           H  
ATOM   1073 2HB  LEU A  66      -0.222   8.081 -19.730  1.00  0.64           H  
ATOM   1074  HG  LEU A  66       1.278   6.057 -19.617  1.00  0.64           H  
ATOM   1075 1HD1 LEU A  66       3.717   6.614 -19.606  1.00  0.64           H  
ATOM   1076 2HD1 LEU A  66       2.949   6.979 -21.125  1.00  0.64           H  
ATOM   1077 3HD1 LEU A  66       3.324   8.257 -19.959  1.00  0.64           H  
ATOM   1078 1HD2 LEU A  66       2.243   6.753 -17.424  1.00  0.64           H  
ATOM   1079 2HD2 LEU A  66       1.926   8.456 -17.823  1.00  0.64           H  
ATOM   1080 3HD2 LEU A  66       0.573   7.328 -17.585  1.00  0.64           H  
ATOM   1081  N   LEU A  67       0.212   5.485 -22.512  1.00  0.66           N  
ATOM   1082  CA  LEU A  67      -0.513   4.245 -22.732  1.00  0.66           C  
ATOM   1083  C   LEU A  67       0.055   3.093 -21.907  1.00  0.66           C  
ATOM   1084  O   LEU A  67       1.249   2.785 -21.972  1.00  0.66           O  
ATOM   1085  CB  LEU A  67      -0.504   3.914 -24.221  1.00  0.66           C  
ATOM   1086  CG  LEU A  67      -1.164   2.680 -24.613  1.00  0.66           C  
ATOM   1087  CD1 LEU A  67      -2.571   2.824 -24.365  1.00  0.66           C  
ATOM   1088  CD2 LEU A  67      -0.917   2.422 -26.021  1.00  0.66           C  
ATOM   1089  H   LEU A  67       1.161   5.592 -22.869  1.00  0.66           H  
ATOM   1090  HA  LEU A  67      -1.550   4.389 -22.426  1.00  0.66           H  
ATOM   1091 1HB  LEU A  67      -1.021   4.716 -24.714  1.00  0.66           H  
ATOM   1092 2HB  LEU A  67       0.527   3.890 -24.580  1.00  0.66           H  
ATOM   1093  HG  LEU A  67      -0.779   1.847 -24.018  1.00  0.66           H  
ATOM   1094 1HD1 LEU A  67      -3.026   1.955 -24.657  1.00  0.66           H  
ATOM   1095 2HD1 LEU A  67      -2.745   3.004 -23.324  1.00  0.66           H  
ATOM   1096 3HD1 LEU A  67      -2.954   3.650 -24.944  1.00  0.66           H  
ATOM   1097 1HD2 LEU A  67      -1.390   1.496 -26.304  1.00  0.66           H  
ATOM   1098 2HD2 LEU A  67      -1.302   3.226 -26.634  1.00  0.66           H  
ATOM   1099 3HD2 LEU A  67       0.128   2.348 -26.149  1.00  0.66           H  
ATOM   1100  N   ILE A  68      -0.823   2.461 -21.132  1.00  0.70           N  
ATOM   1101  CA  ILE A  68      -0.485   1.341 -20.263  1.00  0.70           C  
ATOM   1102  C   ILE A  68      -1.208   0.094 -20.729  1.00  0.70           C  
ATOM   1103  O   ILE A  68      -2.383  -0.074 -20.402  1.00  0.70           O  
ATOM   1104  CB  ILE A  68      -0.988   1.621 -18.843  1.00  0.70           C  
ATOM   1105  CG1 ILE A  68      -0.391   2.871 -18.329  1.00  0.70           C  
ATOM   1106  CG2 ILE A  68      -0.669   0.442 -17.929  1.00  0.70           C  
ATOM   1107  CD1 ILE A  68      -0.980   3.328 -17.093  1.00  0.70           C  
ATOM   1108  H   ILE A  68      -1.791   2.782 -21.142  1.00  0.70           H  
ATOM   1109  HA  ILE A  68       0.589   1.193 -20.248  1.00  0.70           H  
ATOM   1110  HB  ILE A  68      -2.070   1.769 -18.870  1.00  0.70           H  
ATOM   1111 1HG1 ILE A  68       0.635   2.695 -18.137  1.00  0.70           H  
ATOM   1112 2HG1 ILE A  68      -0.498   3.658 -19.074  1.00  0.70           H  
ATOM   1113 1HG2 ILE A  68      -1.046   0.642 -16.929  1.00  0.70           H  
ATOM   1114 2HG2 ILE A  68      -1.142  -0.464 -18.322  1.00  0.70           H  
ATOM   1115 3HG2 ILE A  68       0.409   0.297 -17.893  1.00  0.70           H  
ATOM   1116 1HD1 ILE A  68      -0.488   4.240 -16.797  1.00  0.70           H  
ATOM   1117 2HD1 ILE A  68      -2.036   3.518 -17.252  1.00  0.70           H  
ATOM   1118 3HD1 ILE A  68      -0.856   2.570 -16.324  1.00  0.70           H  
ATOM   1119  N   PRO A  69      -0.574  -0.800 -21.475  1.00  0.78           N  
ATOM   1120  CA  PRO A  69      -1.217  -1.972 -21.971  1.00  0.78           C  
ATOM   1121  C   PRO A  69      -1.697  -2.837 -20.807  1.00  0.78           C  
ATOM   1122  O   PRO A  69      -1.036  -2.906 -19.764  1.00  0.78           O  
ATOM   1123  CB  PRO A  69      -0.151  -2.623 -22.818  1.00  0.78           C  
ATOM   1124  CG  PRO A  69       0.802  -1.522 -23.150  1.00  0.78           C  
ATOM   1125  CD  PRO A  69       0.792  -0.620 -21.935  1.00  0.78           C  
ATOM   1126  HA  PRO A  69      -2.042  -1.623 -22.579  1.00  0.78           H  
ATOM   1127 1HB  PRO A  69       0.267  -3.487 -22.339  1.00  0.78           H  
ATOM   1128 2HB  PRO A  69      -0.643  -2.969 -23.692  1.00  0.78           H  
ATOM   1129 1HG  PRO A  69       1.808  -1.927 -23.363  1.00  0.78           H  
ATOM   1130 2HG  PRO A  69       0.461  -1.009 -24.058  1.00  0.78           H  
ATOM   1131 1HD  PRO A  69       1.511  -0.950 -21.177  1.00  0.78           H  
ATOM   1132 2HD  PRO A  69       0.989   0.387 -22.277  1.00  0.78           H  
ATOM   1133  N   ASP A  70      -2.819  -3.517 -21.016  1.00  0.92           N  
ATOM   1134  CA  ASP A  70      -3.462  -4.373 -20.012  1.00  0.92           C  
ATOM   1135  C   ASP A  70      -3.562  -5.830 -20.415  1.00  0.92           C  
ATOM   1136  O   ASP A  70      -4.311  -6.190 -21.324  1.00  0.92           O  
ATOM   1137  CB  ASP A  70      -4.841  -3.857 -19.679  1.00  0.92           C  
ATOM   1138  CG  ASP A  70      -5.560  -4.642 -18.578  1.00  0.92           C  
ATOM   1139  OD1 ASP A  70      -5.079  -5.676 -18.158  1.00  0.92           O  
ATOM   1140  OD2 ASP A  70      -6.592  -4.177 -18.128  1.00  0.92           O  
ATOM   1141  H   ASP A  70      -3.251  -3.405 -21.924  1.00  0.92           H  
ATOM   1142  HA  ASP A  70      -2.864  -4.323 -19.101  1.00  0.92           H  
ATOM   1143 1HB  ASP A  70      -4.745  -2.851 -19.375  1.00  0.92           H  
ATOM   1144 2HB  ASP A  70      -5.458  -3.864 -20.577  1.00  0.92           H  
ATOM   1145  N   ASP A  71      -2.777  -6.662 -19.747  1.00  1.13           N  
ATOM   1146  CA  ASP A  71      -2.711  -8.076 -20.083  1.00  1.13           C  
ATOM   1147  C   ASP A  71      -3.447  -8.959 -19.051  1.00  1.13           C  
ATOM   1148  O   ASP A  71      -3.229 -10.170 -19.017  1.00  1.13           O  
ATOM   1149  CB  ASP A  71      -1.238  -8.487 -20.194  1.00  1.13           C  
ATOM   1150  CG  ASP A  71      -0.934  -9.671 -21.154  1.00  1.13           C  
ATOM   1151  OD1 ASP A  71      -1.514  -9.725 -22.207  1.00  1.13           O  
ATOM   1152  OD2 ASP A  71      -0.045 -10.455 -20.859  1.00  1.13           O  
ATOM   1153  H   ASP A  71      -2.221  -6.280 -18.978  1.00  1.13           H  
ATOM   1154  HA  ASP A  71      -3.186  -8.223 -21.052  1.00  1.13           H  
ATOM   1155 1HB  ASP A  71      -0.669  -7.621 -20.516  1.00  1.13           H  
ATOM   1156 2HB  ASP A  71      -0.873  -8.751 -19.200  1.00  1.13           H  
ATOM   1157  N   GLN A  72      -4.324  -8.374 -18.196  1.00  1.44           N  
ATOM   1158  CA  GLN A  72      -5.077  -9.200 -17.222  1.00  1.44           C  
ATOM   1159  C   GLN A  72      -6.106 -10.055 -17.964  1.00  1.44           C  
ATOM   1160  O   GLN A  72      -6.588 -11.087 -17.482  1.00  1.44           O  
ATOM   1161  CB  GLN A  72      -5.848  -8.362 -16.170  1.00  1.44           C  
ATOM   1162  CG  GLN A  72      -7.124  -7.681 -16.696  1.00  1.44           C  
ATOM   1163  CD  GLN A  72      -7.873  -6.782 -15.678  1.00  1.44           C  
ATOM   1164  OE1 GLN A  72      -8.433  -7.224 -14.648  1.00  1.44           O  
ATOM   1165  NE2 GLN A  72      -7.892  -5.495 -15.967  1.00  1.44           N  
ATOM   1166  H   GLN A  72      -4.489  -7.360 -18.235  1.00  1.44           H  
ATOM   1167  HA  GLN A  72      -4.381  -9.865 -16.711  1.00  1.44           H  
ATOM   1168 1HB  GLN A  72      -6.115  -8.990 -15.322  1.00  1.44           H  
ATOM   1169 2HB  GLN A  72      -5.193  -7.570 -15.801  1.00  1.44           H  
ATOM   1170 1HG  GLN A  72      -6.860  -7.070 -17.540  1.00  1.44           H  
ATOM   1171 2HG  GLN A  72      -7.820  -8.455 -17.014  1.00  1.44           H  
ATOM   1172 1HE2 GLN A  72      -8.353  -4.852 -15.368  1.00  1.44           H  
ATOM   1173 2HE2 GLN A  72      -7.419  -5.135 -16.811  1.00  1.44           H  
ATOM   1174  N   TYR A  73      -6.446  -9.621 -19.162  1.00  1.83           N  
ATOM   1175  CA  TYR A  73      -7.455 -10.300 -19.938  1.00  1.83           C  
ATOM   1176  C   TYR A  73      -6.904 -11.491 -20.689  1.00  1.83           C  
ATOM   1177  O   TYR A  73      -6.386 -11.371 -21.794  1.00  1.83           O  
ATOM   1178  CB  TYR A  73      -8.169  -9.316 -20.856  1.00  1.83           C  
ATOM   1179  CG  TYR A  73      -9.037  -8.379 -20.084  1.00  1.83           C  
ATOM   1180  CD1 TYR A  73      -8.617  -7.099 -19.785  1.00  1.83           C  
ATOM   1181  CD2 TYR A  73     -10.266  -8.827 -19.643  1.00  1.83           C  
ATOM   1182  CE1 TYR A  73      -9.443  -6.270 -19.041  1.00  1.83           C  
ATOM   1183  CE2 TYR A  73     -11.081  -8.005 -18.909  1.00  1.83           C  
ATOM   1184  CZ  TYR A  73     -10.677  -6.737 -18.606  1.00  1.83           C  
ATOM   1185  OH  TYR A  73     -11.493  -5.930 -17.868  1.00  1.83           O  
ATOM   1186  H   TYR A  73      -6.003  -8.787 -19.522  1.00  1.83           H  
ATOM   1187  HA  TYR A  73      -8.204 -10.687 -19.247  1.00  1.83           H  
ATOM   1188 1HB  TYR A  73      -7.442  -8.725 -21.401  1.00  1.83           H  
ATOM   1189 2HB  TYR A  73      -8.784  -9.854 -21.578  1.00  1.83           H  
ATOM   1190  HD1 TYR A  73      -7.639  -6.741 -20.124  1.00  1.83           H  
ATOM   1191  HD2 TYR A  73     -10.586  -9.843 -19.878  1.00  1.83           H  
ATOM   1192  HE1 TYR A  73      -9.117  -5.257 -18.794  1.00  1.83           H  
ATOM   1193  HE2 TYR A  73     -12.051  -8.365 -18.562  1.00  1.83           H  
ATOM   1194  HH  TYR A  73     -12.292  -6.411 -17.624  1.00  1.83           H  
ATOM   1195  N   GLY A  74      -7.037 -12.644 -20.049  1.00  2.19           N  
ATOM   1196  CA  GLY A  74      -6.560 -13.913 -20.587  1.00  2.19           C  
ATOM   1197  C   GLY A  74      -7.538 -14.380 -21.658  1.00  2.19           C  
ATOM   1198  O   GLY A  74      -8.234 -13.551 -22.253  1.00  2.19           O  
ATOM   1199  H   GLY A  74      -7.423 -12.590 -19.108  1.00  2.19           H  
ATOM   1200 1HA  GLY A  74      -5.567 -13.784 -21.018  1.00  2.19           H  
ATOM   1201 2HA  GLY A  74      -6.488 -14.653 -19.791  1.00  2.19           H  
ATOM   1202  N   ASP A  75      -7.645 -15.690 -21.897  1.00  2.39           N  
ATOM   1203  CA  ASP A  75      -8.493 -16.124 -23.011  1.00  2.39           C  
ATOM   1204  C   ASP A  75      -7.943 -15.522 -24.313  1.00  2.39           C  
ATOM   1205  O   ASP A  75      -7.095 -16.143 -24.958  1.00  2.39           O  
ATOM   1206  CB  ASP A  75      -9.986 -15.798 -22.796  1.00  2.39           C  
ATOM   1207  CG  ASP A  75     -10.581 -16.559 -21.608  1.00  2.39           C  
ATOM   1208  OD1 ASP A  75      -9.915 -17.430 -21.093  1.00  2.39           O  
ATOM   1209  OD2 ASP A  75     -11.687 -16.260 -21.225  1.00  2.39           O  
ATOM   1210  H   ASP A  75      -7.104 -16.358 -21.370  1.00  2.39           H  
ATOM   1211  HA  ASP A  75      -8.418 -17.208 -23.096  1.00  2.39           H  
ATOM   1212 1HB  ASP A  75     -10.172 -14.746 -22.658  1.00  2.39           H  
ATOM   1213 2HB  ASP A  75     -10.536 -16.094 -23.692  1.00  2.39           H  
ATOM   1214  N   ASP A  76      -8.493 -14.399 -24.759  1.00  2.30           N  
ATOM   1215  CA  ASP A  76      -8.051 -13.786 -26.011  1.00  2.30           C  
ATOM   1216  C   ASP A  76      -6.525 -13.707 -25.989  1.00  2.30           C  
ATOM   1217  O   ASP A  76      -5.923 -13.389 -24.965  1.00  2.30           O  
ATOM   1218  CB  ASP A  76      -8.649 -12.389 -26.176  1.00  2.30           C  
ATOM   1219  CG  ASP A  76     -10.163 -12.397 -26.464  1.00  2.30           C  
ATOM   1220  OD1 ASP A  76     -10.711 -13.453 -26.694  1.00  2.30           O  
ATOM   1221  OD2 ASP A  76     -10.754 -11.341 -26.451  1.00  2.30           O  
ATOM   1222  H   ASP A  76      -9.137 -13.926 -24.139  1.00  2.30           H  
ATOM   1223  HA  ASP A  76      -8.358 -14.413 -26.846  1.00  2.30           H  
ATOM   1224 1HB  ASP A  76      -8.471 -11.821 -25.260  1.00  2.30           H  
ATOM   1225 2HB  ASP A  76      -8.132 -11.872 -26.985  1.00  2.30           H  
ATOM   1226  N   ALA A  77      -5.895 -14.011 -27.120  1.00  1.99           N  
ATOM   1227  CA  ALA A  77      -4.443 -14.061 -27.145  1.00  1.99           C  
ATOM   1228  C   ALA A  77      -3.793 -12.744 -26.710  1.00  1.99           C  
ATOM   1229  O   ALA A  77      -4.198 -11.689 -27.189  1.00  1.99           O  
ATOM   1230  CB  ALA A  77      -3.951 -14.384 -28.543  1.00  1.99           C  
ATOM   1231  H   ALA A  77      -6.427 -14.250 -27.944  1.00  1.99           H  
ATOM   1232  HA  ALA A  77      -4.165 -14.867 -26.485  1.00  1.99           H  
ATOM   1233 1HB  ALA A  77      -2.862 -14.462 -28.535  1.00  1.99           H  
ATOM   1234 2HB  ALA A  77      -4.382 -15.329 -28.870  1.00  1.99           H  
ATOM   1235 3HB  ALA A  77      -4.250 -13.591 -29.225  1.00  1.99           H  
ATOM   1236  N   PRO A  78      -2.761 -12.796 -25.839  1.00  1.60           N  
ATOM   1237  CA  PRO A  78      -1.958 -11.693 -25.343  1.00  1.60           C  
ATOM   1238  C   PRO A  78      -0.936 -11.241 -26.369  1.00  1.60           C  
ATOM   1239  O   PRO A  78      -0.663 -11.954 -27.333  1.00  1.60           O  
ATOM   1240  CB  PRO A  78      -1.280 -12.294 -24.115  1.00  1.60           C  
ATOM   1241  CG  PRO A  78      -1.108 -13.748 -24.462  1.00  1.60           C  
ATOM   1242  CD  PRO A  78      -2.345 -14.106 -25.259  1.00  1.60           C  
ATOM   1243  HA  PRO A  78      -2.613 -10.867 -25.049  1.00  1.60           H  
ATOM   1244 1HB  PRO A  78      -0.326 -11.774 -23.925  1.00  1.60           H  
ATOM   1245 2HB  PRO A  78      -1.909 -12.123 -23.222  1.00  1.60           H  
ATOM   1246 1HG  PRO A  78      -0.180 -13.889 -25.034  1.00  1.60           H  
ATOM   1247 2HG  PRO A  78      -1.007 -14.341 -23.540  1.00  1.60           H  
ATOM   1248 1HD  PRO A  78      -2.050 -14.821 -26.041  1.00  1.60           H  
ATOM   1249 2HD  PRO A  78      -3.127 -14.496 -24.577  1.00  1.60           H  
ATOM   1250  N   LEU A  79      -0.345 -10.078 -26.131  1.00  1.26           N  
ATOM   1251  CA  LEU A  79       0.785  -9.579 -26.920  1.00  1.26           C  
ATOM   1252  C   LEU A  79       2.067  -9.529 -26.083  1.00  1.26           C  
ATOM   1253  O   LEU A  79       2.025  -9.356 -24.855  1.00  1.26           O  
ATOM   1254  CB  LEU A  79       0.523  -8.171 -27.467  1.00  1.26           C  
ATOM   1255  CG  LEU A  79      -0.265  -7.992 -28.754  1.00  1.26           C  
ATOM   1256  CD1 LEU A  79      -1.732  -8.202 -28.500  1.00  1.26           C  
ATOM   1257  CD2 LEU A  79       0.005  -6.579 -29.270  1.00  1.26           C  
ATOM   1258  H   LEU A  79      -0.660  -9.534 -25.336  1.00  1.26           H  
ATOM   1259  HA  LEU A  79       0.955 -10.253 -27.761  1.00  1.26           H  
ATOM   1260 1HB  LEU A  79      -0.049  -7.664 -26.736  1.00  1.26           H  
ATOM   1261 2HB  LEU A  79       1.483  -7.655 -27.583  1.00  1.26           H  
ATOM   1262  HG  LEU A  79       0.062  -8.722 -29.499  1.00  1.26           H  
ATOM   1263 1HD1 LEU A  79      -2.287  -8.057 -29.428  1.00  1.26           H  
ATOM   1264 2HD1 LEU A  79      -1.901  -9.212 -28.137  1.00  1.26           H  
ATOM   1265 3HD1 LEU A  79      -2.072  -7.492 -27.763  1.00  1.26           H  
ATOM   1266 1HD2 LEU A  79      -0.539  -6.422 -30.177  1.00  1.26           H  
ATOM   1267 2HD2 LEU A  79      -0.300  -5.858 -28.541  1.00  1.26           H  
ATOM   1268 3HD2 LEU A  79       1.060  -6.456 -29.457  1.00  1.26           H  
ATOM   1269  N   THR A  80       3.204  -9.690 -26.749  1.00  1.02           N  
ATOM   1270  CA  THR A  80       4.508  -9.493 -26.127  1.00  1.02           C  
ATOM   1271  C   THR A  80       4.870  -8.019 -26.161  1.00  1.02           C  
ATOM   1272  O   THR A  80       4.270  -7.259 -26.921  1.00  1.02           O  
ATOM   1273  CB  THR A  80       5.577 -10.278 -26.883  1.00  1.02           C  
ATOM   1274  OG1 THR A  80       5.625  -9.781 -28.236  1.00  1.02           O  
ATOM   1275  CG2 THR A  80       5.241 -11.760 -26.901  1.00  1.02           C  
ATOM   1276  H   THR A  80       3.167  -9.912 -27.752  1.00  1.02           H  
ATOM   1277  HA  THR A  80       4.468  -9.824 -25.090  1.00  1.02           H  
ATOM   1278  HB  THR A  80       6.546 -10.126 -26.411  1.00  1.02           H  
ATOM   1279  HG1 THR A  80       4.788 -10.073 -28.697  1.00  1.02           H  
ATOM   1280 1HG2 THR A  80       6.007 -12.301 -27.456  1.00  1.02           H  
ATOM   1281 2HG2 THR A  80       5.198 -12.137 -25.880  1.00  1.02           H  
ATOM   1282 3HG2 THR A  80       4.272 -11.903 -27.385  1.00  1.02           H  
ATOM   1283  N   ASP A  81       5.885  -7.606 -25.399  1.00  0.88           N  
ATOM   1284  CA  ASP A  81       6.270  -6.195 -25.428  1.00  0.88           C  
ATOM   1285  C   ASP A  81       6.699  -5.764 -26.827  1.00  0.88           C  
ATOM   1286  O   ASP A  81       6.371  -4.661 -27.277  1.00  0.88           O  
ATOM   1287  CB  ASP A  81       7.406  -5.916 -24.450  1.00  0.88           C  
ATOM   1288  CG  ASP A  81       6.997  -5.968 -22.962  1.00  0.88           C  
ATOM   1289  OD1 ASP A  81       5.825  -5.948 -22.649  1.00  0.88           O  
ATOM   1290  OD2 ASP A  81       7.892  -6.041 -22.137  1.00  0.88           O  
ATOM   1291  H   ASP A  81       6.369  -8.256 -24.796  1.00  0.88           H  
ATOM   1292  HA  ASP A  81       5.408  -5.603 -25.132  1.00  0.88           H  
ATOM   1293 1HB  ASP A  81       8.207  -6.635 -24.616  1.00  0.88           H  
ATOM   1294 2HB  ASP A  81       7.827  -4.927 -24.657  1.00  0.88           H  
ATOM   1295  N   GLU A  82       7.397  -6.651 -27.540  1.00  0.82           N  
ATOM   1296  CA  GLU A  82       7.838  -6.318 -28.884  1.00  0.82           C  
ATOM   1297  C   GLU A  82       6.645  -6.134 -29.804  1.00  0.82           C  
ATOM   1298  O   GLU A  82       6.630  -5.211 -30.616  1.00  0.82           O  
ATOM   1299  CB  GLU A  82       8.777  -7.398 -29.426  1.00  0.82           C  
ATOM   1300  CG  GLU A  82      10.155  -7.424 -28.768  1.00  0.82           C  
ATOM   1301  CD  GLU A  82      10.977  -6.200 -29.118  1.00  0.82           C  
ATOM   1302  OE1 GLU A  82      11.131  -5.945 -30.295  1.00  0.82           O  
ATOM   1303  OE2 GLU A  82      11.430  -5.519 -28.229  1.00  0.82           O  
ATOM   1304  H   GLU A  82       7.623  -7.550 -27.141  1.00  0.82           H  
ATOM   1305  HA  GLU A  82       8.384  -5.375 -28.844  1.00  0.82           H  
ATOM   1306 1HB  GLU A  82       8.316  -8.378 -29.284  1.00  0.82           H  
ATOM   1307 2HB  GLU A  82       8.915  -7.254 -30.498  1.00  0.82           H  
ATOM   1308 1HG  GLU A  82      10.028  -7.469 -27.686  1.00  0.82           H  
ATOM   1309 2HG  GLU A  82      10.686  -8.321 -29.085  1.00  0.82           H  
ATOM   1310  N   GLU A  83       5.613  -6.965 -29.654  1.00  0.81           N  
ATOM   1311  CA  GLU A  83       4.440  -6.777 -30.495  1.00  0.81           C  
ATOM   1312  C   GLU A  83       3.738  -5.458 -30.176  1.00  0.81           C  
ATOM   1313  O   GLU A  83       3.308  -4.753 -31.087  1.00  0.81           O  
ATOM   1314  CB  GLU A  83       3.509  -7.969 -30.372  1.00  0.81           C  
ATOM   1315  CG  GLU A  83       4.053  -9.223 -31.036  1.00  0.81           C  
ATOM   1316  CD  GLU A  83       3.323 -10.448 -30.642  1.00  0.81           C  
ATOM   1317  OE1 GLU A  83       3.133 -10.611 -29.454  1.00  0.81           O  
ATOM   1318  OE2 GLU A  83       2.943 -11.217 -31.491  1.00  0.81           O  
ATOM   1319  H   GLU A  83       5.649  -7.738 -28.983  1.00  0.81           H  
ATOM   1320  HA  GLU A  83       4.772  -6.730 -31.532  1.00  0.81           H  
ATOM   1321 1HB  GLU A  83       3.326  -8.181 -29.320  1.00  0.81           H  
ATOM   1322 2HB  GLU A  83       2.552  -7.734 -30.835  1.00  0.81           H  
ATOM   1323 1HG  GLU A  83       3.980  -9.103 -32.116  1.00  0.81           H  
ATOM   1324 2HG  GLU A  83       5.107  -9.328 -30.784  1.00  0.81           H  
ATOM   1325  N   PHE A  84       3.677  -5.075 -28.895  1.00  0.83           N  
ATOM   1326  CA  PHE A  84       3.025  -3.806 -28.580  1.00  0.83           C  
ATOM   1327  C   PHE A  84       3.821  -2.660 -29.208  1.00  0.83           C  
ATOM   1328  O   PHE A  84       3.237  -1.725 -29.771  1.00  0.83           O  
ATOM   1329  CB  PHE A  84       2.926  -3.580 -27.065  1.00  0.83           C  
ATOM   1330  CG  PHE A  84       1.830  -4.331 -26.325  1.00  0.83           C  
ATOM   1331  CD1 PHE A  84       2.118  -5.421 -25.542  1.00  0.83           C  
ATOM   1332  CD2 PHE A  84       0.518  -3.922 -26.385  1.00  0.83           C  
ATOM   1333  CE1 PHE A  84       1.132  -6.083 -24.851  1.00  0.83           C  
ATOM   1334  CE2 PHE A  84      -0.464  -4.605 -25.675  1.00  0.83           C  
ATOM   1335  CZ  PHE A  84      -0.152  -5.674 -24.915  1.00  0.83           C  
ATOM   1336  H   PHE A  84       4.043  -5.684 -28.162  1.00  0.83           H  
ATOM   1337  HA  PHE A  84       2.022  -3.811 -29.003  1.00  0.83           H  
ATOM   1338 1HB  PHE A  84       3.870  -3.870 -26.624  1.00  0.83           H  
ATOM   1339 2HB  PHE A  84       2.792  -2.523 -26.868  1.00  0.83           H  
ATOM   1340  HD1 PHE A  84       3.138  -5.758 -25.469  1.00  0.83           H  
ATOM   1341  HD2 PHE A  84       0.255  -3.052 -26.987  1.00  0.83           H  
ATOM   1342  HE1 PHE A  84       1.375  -6.938 -24.256  1.00  0.83           H  
ATOM   1343  HE2 PHE A  84      -1.484  -4.278 -25.705  1.00  0.83           H  
ATOM   1344  HZ  PHE A  84      -0.926  -6.204 -24.359  1.00  0.83           H  
ATOM   1345  N   ARG A  85       5.154  -2.759 -29.162  1.00  0.86           N  
ATOM   1346  CA  ARG A  85       6.009  -1.745 -29.760  1.00  0.86           C  
ATOM   1347  C   ARG A  85       5.773  -1.679 -31.272  1.00  0.86           C  
ATOM   1348  O   ARG A  85       5.636  -0.591 -31.836  1.00  0.86           O  
ATOM   1349  CB  ARG A  85       7.476  -2.015 -29.462  1.00  0.86           C  
ATOM   1350  CG  ARG A  85       8.429  -0.927 -29.944  1.00  0.86           C  
ATOM   1351  CD  ARG A  85       9.848  -1.179 -29.520  1.00  0.86           C  
ATOM   1352  NE  ARG A  85      10.430  -2.362 -30.141  1.00  0.86           N  
ATOM   1353  CZ  ARG A  85      10.913  -2.403 -31.401  1.00  0.86           C  
ATOM   1354  NH1 ARG A  85      10.860  -1.330 -32.172  1.00  0.86           N  
ATOM   1355  NH2 ARG A  85      11.443  -3.522 -31.859  1.00  0.86           N  
ATOM   1356  H   ARG A  85       5.583  -3.548 -28.674  1.00  0.86           H  
ATOM   1357  HA  ARG A  85       5.752  -0.780 -29.330  1.00  0.86           H  
ATOM   1358 1HB  ARG A  85       7.618  -2.150 -28.394  1.00  0.86           H  
ATOM   1359 2HB  ARG A  85       7.774  -2.946 -29.945  1.00  0.86           H  
ATOM   1360 1HG  ARG A  85       8.401  -0.882 -31.037  1.00  0.86           H  
ATOM   1361 2HG  ARG A  85       8.116   0.034 -29.534  1.00  0.86           H  
ATOM   1362 1HD  ARG A  85      10.462  -0.319 -29.788  1.00  0.86           H  
ATOM   1363 2HD  ARG A  85       9.877  -1.318 -28.436  1.00  0.86           H  
ATOM   1364  HE  ARG A  85      10.496  -3.220 -29.583  1.00  0.86           H  
ATOM   1365 1HH1 ARG A  85      10.448  -0.471 -31.830  1.00  0.86           H  
ATOM   1366 2HH1 ARG A  85      11.215  -1.360 -33.120  1.00  0.86           H  
ATOM   1367 1HH2 ARG A  85      11.474  -4.359 -31.251  1.00  0.86           H  
ATOM   1368 2HH2 ARG A  85      11.807  -3.564 -32.795  1.00  0.86           H  
ATOM   1369  N   LYS A  86       5.700  -2.838 -31.933  1.00  0.91           N  
ATOM   1370  CA  LYS A  86       5.475  -2.857 -33.375  1.00  0.91           C  
ATOM   1371  C   LYS A  86       4.136  -2.223 -33.715  1.00  0.91           C  
ATOM   1372  O   LYS A  86       4.019  -1.510 -34.715  1.00  0.91           O  
ATOM   1373  CB  LYS A  86       5.531  -4.286 -33.914  1.00  0.91           C  
ATOM   1374  CG  LYS A  86       6.930  -4.903 -33.923  1.00  0.91           C  
ATOM   1375  CD  LYS A  86       6.895  -6.347 -34.405  1.00  0.91           C  
ATOM   1376  CE  LYS A  86       8.277  -6.979 -34.372  1.00  0.91           C  
ATOM   1377  NZ  LYS A  86       8.243  -8.404 -34.808  1.00  0.91           N  
ATOM   1378  H   LYS A  86       5.829  -3.716 -31.431  1.00  0.91           H  
ATOM   1379  HA  LYS A  86       6.258  -2.270 -33.856  1.00  0.91           H  
ATOM   1380 1HB  LYS A  86       4.890  -4.923 -33.303  1.00  0.91           H  
ATOM   1381 2HB  LYS A  86       5.139  -4.308 -34.930  1.00  0.91           H  
ATOM   1382 1HG  LYS A  86       7.568  -4.324 -34.592  1.00  0.91           H  
ATOM   1383 2HG  LYS A  86       7.359  -4.864 -32.928  1.00  0.91           H  
ATOM   1384 1HD  LYS A  86       6.229  -6.922 -33.758  1.00  0.91           H  
ATOM   1385 2HD  LYS A  86       6.509  -6.385 -35.422  1.00  0.91           H  
ATOM   1386 1HE  LYS A  86       8.942  -6.423 -35.030  1.00  0.91           H  
ATOM   1387 2HE  LYS A  86       8.666  -6.930 -33.351  1.00  0.91           H  
ATOM   1388 1HZ  LYS A  86       9.174  -8.793 -34.772  1.00  0.91           H  
ATOM   1389 2HZ  LYS A  86       7.635  -8.928 -34.193  1.00  0.91           H  
ATOM   1390 3HZ  LYS A  86       7.893  -8.460 -35.754  1.00  0.91           H  
ATOM   1391  N   TRP A  87       3.124  -2.438 -32.873  1.00  0.96           N  
ATOM   1392  CA  TRP A  87       1.837  -1.831 -33.151  1.00  0.96           C  
ATOM   1393  C   TRP A  87       1.964  -0.318 -33.021  1.00  0.96           C  
ATOM   1394  O   TRP A  87       1.428   0.433 -33.839  1.00  0.96           O  
ATOM   1395  CB  TRP A  87       0.744  -2.388 -32.232  1.00  0.96           C  
ATOM   1396  CG  TRP A  87       0.379  -3.814 -32.564  1.00  0.96           C  
ATOM   1397  CD1 TRP A  87       1.192  -4.754 -33.125  1.00  0.96           C  
ATOM   1398  CD2 TRP A  87      -0.902  -4.453 -32.393  1.00  0.96           C  
ATOM   1399  NE1 TRP A  87       0.516  -5.935 -33.284  1.00  0.96           N  
ATOM   1400  CE2 TRP A  87      -0.765  -5.772 -32.847  1.00  0.96           C  
ATOM   1401  CE3 TRP A  87      -2.132  -4.029 -31.905  1.00  0.96           C  
ATOM   1402  CZ2 TRP A  87      -1.815  -6.671 -32.810  1.00  0.96           C  
ATOM   1403  CZ3 TRP A  87      -3.178  -4.932 -31.882  1.00  0.96           C  
ATOM   1404  CH2 TRP A  87      -3.027  -6.214 -32.312  1.00  0.96           C  
ATOM   1405  H   TRP A  87       3.244  -3.051 -32.066  1.00  0.96           H  
ATOM   1406  HA  TRP A  87       1.557  -2.066 -34.171  1.00  0.96           H  
ATOM   1407 1HB  TRP A  87       1.096  -2.359 -31.199  1.00  0.96           H  
ATOM   1408 2HB  TRP A  87      -0.141  -1.770 -32.292  1.00  0.96           H  
ATOM   1409  HD1 TRP A  87       2.233  -4.594 -33.393  1.00  0.96           H  
ATOM   1410  HE1 TRP A  87       0.902  -6.785 -33.664  1.00  0.96           H  
ATOM   1411  HE3 TRP A  87      -2.269  -3.009 -31.551  1.00  0.96           H  
ATOM   1412  HZ2 TRP A  87      -1.712  -7.699 -33.156  1.00  0.96           H  
ATOM   1413  HZ3 TRP A  87      -4.132  -4.593 -31.509  1.00  0.96           H  
ATOM   1414  HH2 TRP A  87      -3.881  -6.889 -32.269  1.00  0.96           H  
ATOM   1415  N   ALA A  88       2.751   0.147 -32.054  1.00  1.01           N  
ATOM   1416  CA  ALA A  88       2.938   1.579 -31.888  1.00  1.01           C  
ATOM   1417  C   ALA A  88       3.493   2.215 -33.147  1.00  1.01           C  
ATOM   1418  O   ALA A  88       3.104   3.324 -33.547  1.00  1.01           O  
ATOM   1419  CB  ALA A  88       3.889   1.852 -30.750  1.00  1.01           C  
ATOM   1420  H   ALA A  88       3.183  -0.502 -31.391  1.00  1.01           H  
ATOM   1421  HA  ALA A  88       1.969   2.010 -31.691  1.00  1.01           H  
ATOM   1422 1HB  ALA A  88       3.997   2.921 -30.615  1.00  1.01           H  
ATOM   1423 2HB  ALA A  88       3.514   1.403 -29.864  1.00  1.01           H  
ATOM   1424 3HB  ALA A  88       4.852   1.434 -30.964  1.00  1.01           H  
ATOM   1425  N   GLU A  89       4.413   1.491 -33.796  1.00  1.05           N  
ATOM   1426  CA  GLU A  89       4.991   1.987 -35.033  1.00  1.05           C  
ATOM   1427  C   GLU A  89       3.957   1.956 -36.167  1.00  1.05           C  
ATOM   1428  O   GLU A  89       3.815   2.930 -36.910  1.00  1.05           O  
ATOM   1429  CB  GLU A  89       6.231   1.165 -35.426  1.00  1.05           C  
ATOM   1430  CG  GLU A  89       7.453   1.330 -34.493  1.00  1.05           C  
ATOM   1431  CD  GLU A  89       8.686   0.538 -34.956  1.00  1.05           C  
ATOM   1432  OE1 GLU A  89       8.589  -0.170 -35.931  1.00  1.05           O  
ATOM   1433  OE2 GLU A  89       9.721   0.649 -34.324  1.00  1.05           O  
ATOM   1434  H   GLU A  89       4.716   0.601 -33.395  1.00  1.05           H  
ATOM   1435  HA  GLU A  89       5.298   3.019 -34.880  1.00  1.05           H  
ATOM   1436 1HB  GLU A  89       5.970   0.107 -35.441  1.00  1.05           H  
ATOM   1437 2HB  GLU A  89       6.540   1.438 -36.434  1.00  1.05           H  
ATOM   1438 1HG  GLU A  89       7.711   2.386 -34.434  1.00  1.05           H  
ATOM   1439 2HG  GLU A  89       7.169   0.996 -33.493  1.00  1.05           H  
ATOM   1440  N   ARG A  90       3.156   0.886 -36.237  1.00  1.09           N  
ATOM   1441  CA  ARG A  90       2.150   0.726 -37.295  1.00  1.09           C  
ATOM   1442  C   ARG A  90       1.085   1.811 -37.268  1.00  1.09           C  
ATOM   1443  O   ARG A  90       0.601   2.245 -38.315  1.00  1.09           O  
ATOM   1444  CB  ARG A  90       1.450  -0.618 -37.183  1.00  1.09           C  
ATOM   1445  CG  ARG A  90       2.297  -1.832 -37.564  1.00  1.09           C  
ATOM   1446  CD  ARG A  90       1.573  -3.109 -37.305  1.00  1.09           C  
ATOM   1447  NE  ARG A  90       2.362  -4.272 -37.670  1.00  1.09           N  
ATOM   1448  CZ  ARG A  90       2.035  -5.541 -37.362  1.00  1.09           C  
ATOM   1449  NH1 ARG A  90       0.940  -5.790 -36.678  1.00  1.09           N  
ATOM   1450  NH2 ARG A  90       2.813  -6.537 -37.747  1.00  1.09           N  
ATOM   1451  H   ARG A  90       3.301   0.125 -35.572  1.00  1.09           H  
ATOM   1452  HA  ARG A  90       2.661   0.770 -38.255  1.00  1.09           H  
ATOM   1453 1HB  ARG A  90       1.112  -0.757 -36.162  1.00  1.09           H  
ATOM   1454 2HB  ARG A  90       0.566  -0.617 -37.816  1.00  1.09           H  
ATOM   1455 1HG  ARG A  90       2.531  -1.783 -38.626  1.00  1.09           H  
ATOM   1456 2HG  ARG A  90       3.219  -1.831 -36.996  1.00  1.09           H  
ATOM   1457 1HD  ARG A  90       1.335  -3.184 -36.247  1.00  1.09           H  
ATOM   1458 2HD  ARG A  90       0.652  -3.127 -37.884  1.00  1.09           H  
ATOM   1459  HE  ARG A  90       3.211  -4.118 -38.200  1.00  1.09           H  
ATOM   1460 1HH1 ARG A  90       0.345  -5.028 -36.378  1.00  1.09           H  
ATOM   1461 2HH1 ARG A  90       0.692  -6.740 -36.449  1.00  1.09           H  
ATOM   1462 1HH2 ARG A  90       3.654  -6.347 -38.276  1.00  1.09           H  
ATOM   1463 2HH2 ARG A  90       2.566  -7.488 -37.518  1.00  1.09           H  
ATOM   1464  N   PHE A  91       0.740   2.269 -36.074  1.00  1.10           N  
ATOM   1465  CA  PHE A  91      -0.275   3.299 -35.928  1.00  1.10           C  
ATOM   1466  C   PHE A  91       0.310   4.710 -35.825  1.00  1.10           C  
ATOM   1467  O   PHE A  91      -0.442   5.656 -35.581  1.00  1.10           O  
ATOM   1468  CB  PHE A  91      -1.095   3.082 -34.658  1.00  1.10           C  
ATOM   1469  CG  PHE A  91      -2.025   1.880 -34.577  1.00  1.10           C  
ATOM   1470  CD1 PHE A  91      -1.698   0.784 -33.784  1.00  1.10           C  
ATOM   1471  CD2 PHE A  91      -3.227   1.854 -35.262  1.00  1.10           C  
ATOM   1472  CE1 PHE A  91      -2.538  -0.309 -33.689  1.00  1.10           C  
ATOM   1473  CE2 PHE A  91      -4.071   0.763 -35.163  1.00  1.10           C  
ATOM   1474  CZ  PHE A  91      -3.720  -0.322 -34.372  1.00  1.10           C  
ATOM   1475  H   PHE A  91       1.163   1.847 -35.244  1.00  1.10           H  
ATOM   1476  HA  PHE A  91      -0.932   3.260 -36.795  1.00  1.10           H  
ATOM   1477 1HB  PHE A  91      -0.361   2.947 -33.879  1.00  1.10           H  
ATOM   1478 2HB  PHE A  91      -1.666   3.979 -34.430  1.00  1.10           H  
ATOM   1479  HD1 PHE A  91      -0.771   0.799 -33.228  1.00  1.10           H  
ATOM   1480  HD2 PHE A  91      -3.509   2.707 -35.884  1.00  1.10           H  
ATOM   1481  HE1 PHE A  91      -2.265  -1.153 -33.067  1.00  1.10           H  
ATOM   1482  HE2 PHE A  91      -5.015   0.758 -35.709  1.00  1.10           H  
ATOM   1483  HZ  PHE A  91      -4.384  -1.182 -34.293  1.00  1.10           H  
ATOM   1484  N   ASP A  92       1.638   4.869 -35.974  1.00  1.08           N  
ATOM   1485  CA  ASP A  92       2.270   6.185 -35.842  1.00  1.08           C  
ATOM   1486  C   ASP A  92       1.839   6.892 -34.558  1.00  1.08           C  
ATOM   1487  O   ASP A  92       1.462   8.050 -34.616  1.00  1.08           O  
ATOM   1488  CB  ASP A  92       1.899   7.098 -37.033  1.00  1.08           C  
ATOM   1489  CG  ASP A  92       2.783   8.379 -37.164  1.00  1.08           C  
ATOM   1490  OD1 ASP A  92       3.924   8.340 -36.767  1.00  1.08           O  
ATOM   1491  OD2 ASP A  92       2.276   9.390 -37.631  1.00  1.08           O  
ATOM   1492  H   ASP A  92       2.233   4.074 -36.206  1.00  1.08           H  
ATOM   1493  HA  ASP A  92       3.351   6.043 -35.818  1.00  1.08           H  
ATOM   1494 1HB  ASP A  92       1.976   6.527 -37.959  1.00  1.08           H  
ATOM   1495 2HB  ASP A  92       0.859   7.412 -36.934  1.00  1.08           H  
ATOM   1496  N   TRP A  93       1.898   6.242 -33.395  1.00  1.03           N  
ATOM   1497  CA  TRP A  93       1.369   6.926 -32.202  1.00  1.03           C  
ATOM   1498  C   TRP A  93       1.968   8.272 -31.823  1.00  1.03           C  
ATOM   1499  O   TRP A  93       1.248   9.179 -31.421  1.00  1.03           O  
ATOM   1500  CB  TRP A  93       1.546   6.066 -30.978  1.00  1.03           C  
ATOM   1501  CG  TRP A  93       0.681   4.996 -30.961  1.00  1.03           C  
ATOM   1502  CD1 TRP A  93      -0.376   4.799 -31.748  1.00  1.03           C  
ATOM   1503  CD2 TRP A  93       0.761   3.900 -30.115  1.00  1.03           C  
ATOM   1504  NE1 TRP A  93      -0.929   3.615 -31.468  1.00  1.03           N  
ATOM   1505  CE2 TRP A  93      -0.235   3.039 -30.484  1.00  1.03           C  
ATOM   1506  CE3 TRP A  93       1.596   3.564 -29.110  1.00  1.03           C  
ATOM   1507  CZ2 TRP A  93      -0.382   1.838 -29.902  1.00  1.03           C  
ATOM   1508  CZ3 TRP A  93       1.423   2.370 -28.528  1.00  1.03           C  
ATOM   1509  CH2 TRP A  93       0.471   1.513 -28.912  1.00  1.03           C  
ATOM   1510  H   TRP A  93       2.247   5.278 -33.361  1.00  1.03           H  
ATOM   1511  HA  TRP A  93       0.302   7.074 -32.367  1.00  1.03           H  
ATOM   1512 1HB  TRP A  93       2.556   5.666 -30.974  1.00  1.03           H  
ATOM   1513 2HB  TRP A  93       1.440   6.641 -30.085  1.00  1.03           H  
ATOM   1514  HD1 TRP A  93      -0.716   5.485 -32.526  1.00  1.03           H  
ATOM   1515  HE1 TRP A  93      -1.721   3.227 -31.952  1.00  1.03           H  
ATOM   1516  HE3 TRP A  93       2.398   4.236 -28.795  1.00  1.03           H  
ATOM   1517  HZ2 TRP A  93      -1.108   1.159 -30.205  1.00  1.03           H  
ATOM   1518  HZ3 TRP A  93       2.084   2.117 -27.769  1.00  1.03           H  
ATOM   1519  HH2 TRP A  93       0.388   0.545 -28.417  1.00  1.03           H  
ATOM   1520  N   ASP A  94       3.282   8.396 -31.874  1.00  0.95           N  
ATOM   1521  CA  ASP A  94       3.949   9.616 -31.404  1.00  0.95           C  
ATOM   1522  C   ASP A  94       3.539   9.958 -29.953  1.00  0.95           C  
ATOM   1523  O   ASP A  94       3.411  11.120 -29.603  1.00  0.95           O  
ATOM   1524  CB  ASP A  94       3.635  10.813 -32.327  1.00  0.95           C  
ATOM   1525  CG  ASP A  94       4.637  12.024 -32.194  1.00  0.95           C  
ATOM   1526  OD1 ASP A  94       5.780  11.799 -31.869  1.00  0.95           O  
ATOM   1527  OD2 ASP A  94       4.231  13.159 -32.456  1.00  0.95           O  
ATOM   1528  H   ASP A  94       3.831   7.632 -32.241  1.00  0.95           H  
ATOM   1529  HA  ASP A  94       5.025   9.444 -31.418  1.00  0.95           H  
ATOM   1530 1HB  ASP A  94       3.626  10.472 -33.367  1.00  0.95           H  
ATOM   1531 2HB  ASP A  94       2.631  11.185 -32.102  1.00  0.95           H  
ATOM   1532  N   PHE A  95       3.430   8.943 -29.096  1.00  0.87           N  
ATOM   1533  CA  PHE A  95       3.104   9.119 -27.677  1.00  0.87           C  
ATOM   1534  C   PHE A  95       3.778   8.036 -26.828  1.00  0.87           C  
ATOM   1535  O   PHE A  95       4.492   7.182 -27.358  1.00  0.87           O  
ATOM   1536  CB  PHE A  95       1.594   9.306 -27.362  1.00  0.87           C  
ATOM   1537  CG  PHE A  95       0.581   8.244 -27.759  1.00  0.87           C  
ATOM   1538  CD1 PHE A  95       0.303   7.143 -26.961  1.00  0.87           C  
ATOM   1539  CD2 PHE A  95      -0.202   8.435 -28.890  1.00  0.87           C  
ATOM   1540  CE1 PHE A  95      -0.676   6.233 -27.342  1.00  0.87           C  
ATOM   1541  CE2 PHE A  95      -1.176   7.531 -29.256  1.00  0.87           C  
ATOM   1542  CZ  PHE A  95      -1.404   6.418 -28.482  1.00  0.87           C  
ATOM   1543  H   PHE A  95       3.563   8.010 -29.450  1.00  0.87           H  
ATOM   1544  HA  PHE A  95       3.548  10.064 -27.363  1.00  0.87           H  
ATOM   1545 1HB  PHE A  95       1.487   9.468 -26.315  1.00  0.87           H  
ATOM   1546 2HB  PHE A  95       1.274  10.237 -27.838  1.00  0.87           H  
ATOM   1547  HD1 PHE A  95       0.875   6.986 -26.039  1.00  0.87           H  
ATOM   1548  HD2 PHE A  95      -0.036   9.323 -29.495  1.00  0.87           H  
ATOM   1549  HE1 PHE A  95      -0.867   5.380 -26.741  1.00  0.87           H  
ATOM   1550  HE2 PHE A  95      -1.761   7.697 -30.160  1.00  0.87           H  
ATOM   1551  HZ  PHE A  95      -2.168   5.692 -28.769  1.00  0.87           H  
ATOM   1552  N   ASP A  96       3.672   8.157 -25.503  1.00  0.80           N  
ATOM   1553  CA  ASP A  96       4.459   7.332 -24.579  1.00  0.80           C  
ATOM   1554  C   ASP A  96       3.861   5.948 -24.265  1.00  0.80           C  
ATOM   1555  O   ASP A  96       2.808   5.845 -23.631  1.00  0.80           O  
ATOM   1556  CB  ASP A  96       4.698   8.165 -23.299  1.00  0.80           C  
ATOM   1557  CG  ASP A  96       5.647   7.570 -22.221  1.00  0.80           C  
ATOM   1558  OD1 ASP A  96       6.069   6.469 -22.355  1.00  0.80           O  
ATOM   1559  OD2 ASP A  96       5.922   8.282 -21.244  1.00  0.80           O  
ATOM   1560  H   ASP A  96       3.007   8.820 -25.099  1.00  0.80           H  
ATOM   1561  HA  ASP A  96       5.433   7.165 -25.043  1.00  0.80           H  
ATOM   1562 1HB  ASP A  96       5.109   9.129 -23.595  1.00  0.80           H  
ATOM   1563 2HB  ASP A  96       3.736   8.379 -22.841  1.00  0.80           H  
ATOM   1564  N   LEU A  97       4.516   4.894 -24.772  1.00  0.75           N  
ATOM   1565  CA  LEU A  97       4.078   3.504 -24.576  1.00  0.75           C  
ATOM   1566  C   LEU A  97       4.847   2.770 -23.492  1.00  0.75           C  
ATOM   1567  O   LEU A  97       6.080   2.609 -23.555  1.00  0.75           O  
ATOM   1568  CB  LEU A  97       4.222   2.682 -25.846  1.00  0.75           C  
ATOM   1569  CG  LEU A  97       3.975   1.113 -25.662  1.00  0.75           C  
ATOM   1570  CD1 LEU A  97       2.549   0.782 -25.263  1.00  0.75           C  
ATOM   1571  CD2 LEU A  97       4.384   0.373 -26.942  1.00  0.75           C  
ATOM   1572  H   LEU A  97       5.360   5.076 -25.298  1.00  0.75           H  
ATOM   1573  HA  LEU A  97       3.030   3.515 -24.290  1.00  0.75           H  
ATOM   1574 1HB  LEU A  97       3.543   3.074 -26.572  1.00  0.75           H  
ATOM   1575 2HB  LEU A  97       5.234   2.809 -26.223  1.00  0.75           H  
ATOM   1576  HG  LEU A  97       4.582   0.780 -24.849  1.00  0.75           H  
ATOM   1577 1HD1 LEU A  97       2.489  -0.288 -25.118  1.00  0.75           H  
ATOM   1578 2HD1 LEU A  97       2.291   1.290 -24.336  1.00  0.75           H  
ATOM   1579 3HD1 LEU A  97       1.872   1.057 -26.004  1.00  0.75           H  
ATOM   1580 1HD2 LEU A  97       4.263  -0.692 -26.794  1.00  0.75           H  
ATOM   1581 2HD2 LEU A  97       3.774   0.681 -27.764  1.00  0.75           H  
ATOM   1582 3HD2 LEU A  97       5.424   0.589 -27.165  1.00  0.75           H  
ATOM   1583  N   LEU A  98       4.086   2.299 -22.520  1.00  0.72           N  
ATOM   1584  CA  LEU A  98       4.629   1.606 -21.395  1.00  0.72           C  
ATOM   1585  C   LEU A  98       4.540   0.091 -21.502  1.00  0.72           C  
ATOM   1586  O   LEU A  98       3.885  -0.446 -22.394  1.00  0.72           O  
ATOM   1587  CB  LEU A  98       3.957   2.108 -20.127  1.00  0.72           C  
ATOM   1588  CG  LEU A  98       4.071   3.611 -19.901  1.00  0.72           C  
ATOM   1589  CD1 LEU A  98       3.320   3.872 -18.753  1.00  0.72           C  
ATOM   1590  CD2 LEU A  98       5.538   4.036 -19.725  1.00  0.72           C  
ATOM   1591  H   LEU A  98       3.080   2.480 -22.530  1.00  0.72           H  
ATOM   1592  HA  LEU A  98       5.651   1.873 -21.358  1.00  0.72           H  
ATOM   1593 1HB  LEU A  98       2.905   1.852 -20.167  1.00  0.72           H  
ATOM   1594 2HB  LEU A  98       4.404   1.603 -19.266  1.00  0.72           H  
ATOM   1595  HG  LEU A  98       3.636   4.167 -20.737  1.00  0.72           H  
ATOM   1596 1HD1 LEU A  98       3.332   4.883 -18.479  1.00  0.72           H  
ATOM   1597 2HD1 LEU A  98       2.332   3.570 -18.947  1.00  0.72           H  
ATOM   1598 3HD1 LEU A  98       3.751   3.301 -17.999  1.00  0.72           H  
ATOM   1599 1HD2 LEU A  98       5.594   5.108 -19.533  1.00  0.72           H  
ATOM   1600 2HD2 LEU A  98       5.989   3.494 -18.891  1.00  0.72           H  
ATOM   1601 3HD2 LEU A  98       6.080   3.820 -20.639  1.00  0.72           H  
ATOM   1602  N   LYS A  99       5.280  -0.583 -20.632  1.00  0.72           N  
ATOM   1603  CA  LYS A  99       5.320  -2.038 -20.548  1.00  0.72           C  
ATOM   1604  C   LYS A  99       3.952  -2.578 -20.220  1.00  0.72           C  
ATOM   1605  O   LYS A  99       3.179  -1.908 -19.542  1.00  0.72           O  
ATOM   1606  CB  LYS A  99       6.325  -2.484 -19.503  1.00  0.72           C  
ATOM   1607  CG  LYS A  99       6.577  -3.962 -19.431  1.00  0.72           C  
ATOM   1608  CD  LYS A  99       7.650  -4.270 -18.405  1.00  0.72           C  
ATOM   1609  CE  LYS A  99       7.899  -5.760 -18.312  1.00  0.72           C  
ATOM   1610  NZ  LYS A  99       8.569  -6.290 -19.542  1.00  0.72           N  
ATOM   1611  H   LYS A  99       5.822  -0.058 -19.940  1.00  0.72           H  
ATOM   1612  HA  LYS A  99       5.612  -2.446 -21.508  1.00  0.72           H  
ATOM   1613 1HB  LYS A  99       7.271  -2.014 -19.685  1.00  0.72           H  
ATOM   1614 2HB  LYS A  99       5.997  -2.154 -18.526  1.00  0.72           H  
ATOM   1615 1HG  LYS A  99       5.667  -4.482 -19.137  1.00  0.72           H  
ATOM   1616 2HG  LYS A  99       6.890  -4.335 -20.409  1.00  0.72           H  
ATOM   1617 1HD  LYS A  99       8.580  -3.764 -18.681  1.00  0.72           H  
ATOM   1618 2HD  LYS A  99       7.338  -3.896 -17.427  1.00  0.72           H  
ATOM   1619 1HE  LYS A  99       8.530  -5.963 -17.447  1.00  0.72           H  
ATOM   1620 2HE  LYS A  99       6.944  -6.271 -18.184  1.00  0.72           H  
ATOM   1621 1HZ  LYS A  99       8.720  -7.276 -19.454  1.00  0.72           H  
ATOM   1622 2HZ  LYS A  99       8.013  -6.125 -20.392  1.00  0.72           H  
ATOM   1623 3HZ  LYS A  99       9.452  -5.829 -19.666  1.00  0.72           H  
ATOM   1624  N   LYS A 100       3.586  -3.720 -20.778  1.00  0.73           N  
ATOM   1625  CA  LYS A 100       2.296  -4.263 -20.397  1.00  0.73           C  
ATOM   1626  C   LYS A 100       2.285  -4.598 -18.915  1.00  0.73           C  
ATOM   1627  O   LYS A 100       3.263  -5.139 -18.393  1.00  0.73           O  
ATOM   1628  CB  LYS A 100       1.975  -5.520 -21.184  1.00  0.73           C  
ATOM   1629  CG  LYS A 100       2.859  -6.706 -20.863  1.00  0.73           C  
ATOM   1630  CD  LYS A 100       2.417  -7.876 -21.678  1.00  0.73           C  
ATOM   1631  CE  LYS A 100       3.170  -9.127 -21.421  1.00  0.73           C  
ATOM   1632  NZ  LYS A 100       2.529 -10.233 -22.147  1.00  0.73           N  
ATOM   1633  H   LYS A 100       4.213  -4.237 -21.391  1.00  0.73           H  
ATOM   1634  HA  LYS A 100       1.533  -3.508 -20.558  1.00  0.73           H  
ATOM   1635 1HB  LYS A 100       0.937  -5.804 -21.013  1.00  0.73           H  
ATOM   1636 2HB  LYS A 100       2.087  -5.310 -22.243  1.00  0.73           H  
ATOM   1637 1HG  LYS A 100       3.899  -6.468 -21.105  1.00  0.73           H  
ATOM   1638 2HG  LYS A 100       2.788  -6.947 -19.803  1.00  0.73           H  
ATOM   1639 1HD  LYS A 100       1.364  -8.053 -21.564  1.00  0.73           H  
ATOM   1640 2HD  LYS A 100       2.616  -7.644 -22.708  1.00  0.73           H  
ATOM   1641 1HE  LYS A 100       4.188  -9.004 -21.789  1.00  0.73           H  
ATOM   1642 2HE  LYS A 100       3.197  -9.358 -20.358  1.00  0.73           H  
ATOM   1643 1HZ  LYS A 100       3.025 -11.090 -22.016  1.00  0.73           H  
ATOM   1644 2HZ  LYS A 100       1.557 -10.340 -21.777  1.00  0.73           H  
ATOM   1645 3HZ  LYS A 100       2.484  -9.989 -23.159  1.00  0.73           H  
ATOM   1646  N   HIS A 101       1.157  -4.342 -18.262  1.00  0.77           N  
ATOM   1647  CA  HIS A 101       0.994  -4.633 -16.843  1.00  0.77           C  
ATOM   1648  C   HIS A 101      -0.359  -5.235 -16.498  1.00  0.77           C  
ATOM   1649  O   HIS A 101      -1.295  -5.225 -17.304  1.00  0.77           O  
ATOM   1650  CB  HIS A 101       1.158  -3.368 -15.991  1.00  0.77           C  
ATOM   1651  CG  HIS A 101       2.519  -2.725 -16.045  1.00  0.77           C  
ATOM   1652  ND1 HIS A 101       3.623  -3.236 -15.383  1.00  0.77           N  
ATOM   1653  CD2 HIS A 101       2.941  -1.618 -16.668  1.00  0.77           C  
ATOM   1654  CE1 HIS A 101       4.670  -2.460 -15.628  1.00  0.77           C  
ATOM   1655  NE2 HIS A 101       4.277  -1.476 -16.400  1.00  0.77           N  
ATOM   1656  H   HIS A 101       0.395  -3.882 -18.766  1.00  0.77           H  
ATOM   1657  HA  HIS A 101       1.756  -5.348 -16.535  1.00  0.77           H  
ATOM   1658 1HB  HIS A 101       0.422  -2.626 -16.310  1.00  0.77           H  
ATOM   1659 2HB  HIS A 101       0.938  -3.604 -14.951  1.00  0.77           H  
ATOM   1660  HD2 HIS A 101       2.340  -0.959 -17.286  1.00  0.77           H  
ATOM   1661  HE1 HIS A 101       5.686  -2.608 -15.256  1.00  0.77           H  
ATOM   1662  HE2 HIS A 101       4.853  -0.726 -16.760  1.00  0.77           H  
ATOM   1663  N   LYS A 102      -0.446  -5.764 -15.281  1.00  0.82           N  
ATOM   1664  CA  LYS A 102      -1.731  -6.146 -14.726  1.00  0.82           C  
ATOM   1665  C   LYS A 102      -2.340  -4.844 -14.188  1.00  0.82           C  
ATOM   1666  O   LYS A 102      -1.608  -3.959 -13.717  1.00  0.82           O  
ATOM   1667  CB  LYS A 102      -1.591  -7.187 -13.616  1.00  0.82           C  
ATOM   1668  CG  LYS A 102      -1.061  -8.561 -14.044  1.00  0.82           C  
ATOM   1669  CD  LYS A 102      -1.040  -9.482 -12.833  1.00  0.82           C  
ATOM   1670  CE  LYS A 102      -0.472 -10.865 -13.106  1.00  0.82           C  
ATOM   1671  NZ  LYS A 102      -0.573 -11.761 -11.882  1.00  0.82           N  
ATOM   1672  H   LYS A 102       0.384  -5.823 -14.705  1.00  0.82           H  
ATOM   1673  HA  LYS A 102      -2.378  -6.537 -15.513  1.00  0.82           H  
ATOM   1674 1HB  LYS A 102      -0.915  -6.805 -12.846  1.00  0.82           H  
ATOM   1675 2HB  LYS A 102      -2.563  -7.337 -13.138  1.00  0.82           H  
ATOM   1676 1HG  LYS A 102      -1.705  -8.986 -14.817  1.00  0.82           H  
ATOM   1677 2HG  LYS A 102      -0.051  -8.462 -14.439  1.00  0.82           H  
ATOM   1678 1HD  LYS A 102      -0.401  -9.015 -12.113  1.00  0.82           H  
ATOM   1679 2HD  LYS A 102      -2.040  -9.571 -12.407  1.00  0.82           H  
ATOM   1680 1HE  LYS A 102      -1.010 -11.327 -13.931  1.00  0.82           H  
ATOM   1681 2HE  LYS A 102       0.577 -10.764 -13.380  1.00  0.82           H  
ATOM   1682 1HZ  LYS A 102      -0.180 -12.663 -12.090  1.00  0.82           H  
ATOM   1683 2HZ  LYS A 102      -0.071 -11.362 -11.054  1.00  0.82           H  
ATOM   1684 3HZ  LYS A 102      -1.538 -11.871 -11.630  1.00  0.82           H  
ATOM   1685  N   VAL A 103      -3.659  -4.734 -14.265  1.00  0.88           N  
ATOM   1686  CA  VAL A 103      -4.398  -3.555 -13.816  1.00  0.88           C  
ATOM   1687  C   VAL A 103      -5.178  -3.730 -12.531  1.00  0.88           C  
ATOM   1688  O   VAL A 103      -5.147  -2.861 -11.662  1.00  0.88           O  
ATOM   1689  CB  VAL A 103      -5.320  -3.128 -14.929  1.00  0.88           C  
ATOM   1690  CG1 VAL A 103      -6.202  -2.020 -14.488  1.00  0.88           C  
ATOM   1691  CG2 VAL A 103      -4.467  -2.705 -16.072  1.00  0.88           C  
ATOM   1692  H   VAL A 103      -4.176  -5.497 -14.678  1.00  0.88           H  
ATOM   1693  HA  VAL A 103      -3.677  -2.751 -13.659  1.00  0.88           H  
ATOM   1694  HB  VAL A 103      -5.935  -3.950 -15.229  1.00  0.88           H  
ATOM   1695 1HG1 VAL A 103      -6.840  -1.723 -15.318  1.00  0.88           H  
ATOM   1696 2HG1 VAL A 103      -6.821  -2.350 -13.652  1.00  0.88           H  
ATOM   1697 3HG1 VAL A 103      -5.591  -1.197 -14.177  1.00  0.88           H  
ATOM   1698 1HG2 VAL A 103      -5.109  -2.419 -16.864  1.00  0.88           H  
ATOM   1699 2HG2 VAL A 103      -3.843  -1.878 -15.796  1.00  0.88           H  
ATOM   1700 3HG2 VAL A 103      -3.839  -3.534 -16.398  1.00  0.88           H  
ATOM   1701  N   ASN A 104      -5.926  -4.807 -12.434  1.00  0.93           N  
ATOM   1702  CA  ASN A 104      -6.653  -5.106 -11.215  1.00  0.93           C  
ATOM   1703  C   ASN A 104      -5.865  -6.154 -10.426  1.00  0.93           C  
ATOM   1704  O   ASN A 104      -5.087  -6.909 -11.013  1.00  0.93           O  
ATOM   1705  CB  ASN A 104      -8.050  -5.576 -11.523  1.00  0.93           C  
ATOM   1706  CG  ASN A 104      -8.966  -4.501 -12.099  1.00  0.93           C  
ATOM   1707  OD1 ASN A 104      -9.033  -3.345 -11.608  1.00  0.93           O  
ATOM   1708  ND2 ASN A 104      -9.671  -4.904 -13.129  1.00  0.93           N  
ATOM   1709  H   ASN A 104      -5.956  -5.463 -13.200  1.00  0.93           H  
ATOM   1710  HA  ASN A 104      -6.710  -4.206 -10.599  1.00  0.93           H  
ATOM   1711 1HB  ASN A 104      -7.999  -6.403 -12.227  1.00  0.93           H  
ATOM   1712 2HB  ASN A 104      -8.506  -5.961 -10.609  1.00  0.93           H  
ATOM   1713 1HD2 ASN A 104     -10.356  -4.302 -13.587  1.00  0.93           H  
ATOM   1714 2HD2 ASN A 104      -9.527  -5.859 -13.480  1.00  0.93           H  
ATOM   1715  N   GLY A 105      -6.092  -6.233  -9.115  1.00  0.96           N  
ATOM   1716  CA  GLY A 105      -5.456  -7.267  -8.295  1.00  0.96           C  
ATOM   1717  C   GLY A 105      -4.223  -6.787  -7.529  1.00  0.96           C  
ATOM   1718  O   GLY A 105      -3.727  -5.679  -7.734  1.00  0.96           O  
ATOM   1719  H   GLY A 105      -6.726  -5.577  -8.681  1.00  0.96           H  
ATOM   1720 1HA  GLY A 105      -6.189  -7.653  -7.585  1.00  0.96           H  
ATOM   1721 2HA  GLY A 105      -5.176  -8.104  -8.932  1.00  0.96           H  
ATOM   1722  N   GLU A 106      -3.706  -7.656  -6.666  1.00  0.97           N  
ATOM   1723  CA  GLU A 106      -2.574  -7.356  -5.786  1.00  0.97           C  
ATOM   1724  C   GLU A 106      -1.298  -6.977  -6.537  1.00  0.97           C  
ATOM   1725  O   GLU A 106      -0.518  -6.131  -6.081  1.00  0.97           O  
ATOM   1726  CB  GLU A 106      -2.286  -8.564  -4.896  1.00  0.97           C  
ATOM   1727  CG  GLU A 106      -3.360  -8.851  -3.849  1.00  0.97           C  
ATOM   1728  CD  GLU A 106      -3.073 -10.084  -3.019  1.00  0.97           C  
ATOM   1729  OE1 GLU A 106      -2.146 -10.792  -3.335  1.00  0.97           O  
ATOM   1730  OE2 GLU A 106      -3.783 -10.312  -2.067  1.00  0.97           O  
ATOM   1731  H   GLU A 106      -4.148  -8.562  -6.582  1.00  0.97           H  
ATOM   1732  HA  GLU A 106      -2.856  -6.512  -5.152  1.00  0.97           H  
ATOM   1733 1HB  GLU A 106      -2.175  -9.454  -5.520  1.00  0.97           H  
ATOM   1734 2HB  GLU A 106      -1.340  -8.414  -4.376  1.00  0.97           H  
ATOM   1735 1HG  GLU A 106      -3.442  -7.991  -3.186  1.00  0.97           H  
ATOM   1736 2HG  GLU A 106      -4.316  -8.976  -4.356  1.00  0.97           H  
ATOM   1737  N   ASP A 107      -1.120  -7.587  -7.710  1.00  0.95           N  
ATOM   1738  CA  ASP A 107       0.053  -7.402  -8.557  1.00  0.95           C  
ATOM   1739  C   ASP A 107      -0.091  -6.224  -9.518  1.00  0.95           C  
ATOM   1740  O   ASP A 107       0.786  -5.993 -10.352  1.00  0.95           O  
ATOM   1741  CB  ASP A 107       0.291  -8.632  -9.426  1.00  0.95           C  
ATOM   1742  CG  ASP A 107       0.697  -9.900  -8.721  1.00  0.95           C  
ATOM   1743  OD1 ASP A 107       1.228  -9.851  -7.639  1.00  0.95           O  
ATOM   1744  OD2 ASP A 107       0.486 -10.951  -9.326  1.00  0.95           O  
ATOM   1745  H   ASP A 107      -1.834  -8.232  -8.009  1.00  0.95           H  
ATOM   1746  HA  ASP A 107       0.919  -7.227  -7.918  1.00  0.95           H  
ATOM   1747 1HB  ASP A 107      -0.639  -8.836  -9.934  1.00  0.95           H  
ATOM   1748 2HB  ASP A 107       1.040  -8.397 -10.182  1.00  0.95           H  
ATOM   1749  N   ALA A 108      -1.208  -5.509  -9.451  1.00  0.90           N  
ATOM   1750  CA  ALA A 108      -1.428  -4.395 -10.353  1.00  0.90           C  
ATOM   1751  C   ALA A 108      -0.355  -3.341 -10.182  1.00  0.90           C  
ATOM   1752  O   ALA A 108       0.152  -3.111  -9.081  1.00  0.90           O  
ATOM   1753  CB  ALA A 108      -2.778  -3.780 -10.114  1.00  0.90           C  
ATOM   1754  H   ALA A 108      -1.930  -5.711  -8.760  1.00  0.90           H  
ATOM   1755  HA  ALA A 108      -1.376  -4.766 -11.372  1.00  0.90           H  
ATOM   1756 1HB  ALA A 108      -2.904  -2.960 -10.810  1.00  0.90           H  
ATOM   1757 2HB  ALA A 108      -3.541  -4.528 -10.267  1.00  0.90           H  
ATOM   1758 3HB  ALA A 108      -2.847  -3.411  -9.111  1.00  0.90           H  
ATOM   1759  N   HIS A 109       0.002  -2.683 -11.270  1.00  0.85           N  
ATOM   1760  CA  HIS A 109       1.008  -1.639 -11.148  1.00  0.85           C  
ATOM   1761  C   HIS A 109       0.459  -0.488 -10.269  1.00  0.85           C  
ATOM   1762  O   HIS A 109      -0.710  -0.123 -10.426  1.00  0.85           O  
ATOM   1763  CB  HIS A 109       1.432  -1.112 -12.535  1.00  0.85           C  
ATOM   1764  CG  HIS A 109       2.643  -0.245 -12.460  1.00  0.85           C  
ATOM   1765  ND1 HIS A 109       2.596   1.073 -12.077  1.00  0.85           N  
ATOM   1766  CD2 HIS A 109       3.949  -0.543 -12.631  1.00  0.85           C  
ATOM   1767  CE1 HIS A 109       3.825   1.556 -12.026  1.00  0.85           C  
ATOM   1768  NE2 HIS A 109       4.665   0.591 -12.352  1.00  0.85           N  
ATOM   1769  H   HIS A 109      -0.429  -2.935 -12.163  1.00  0.85           H  
ATOM   1770  HA  HIS A 109       1.889  -2.076 -10.696  1.00  0.85           H  
ATOM   1771 1HB  HIS A 109       1.656  -1.953 -13.189  1.00  0.85           H  
ATOM   1772 2HB  HIS A 109       0.619  -0.545 -12.988  1.00  0.85           H  
ATOM   1773  HD2 HIS A 109       4.356  -1.511 -12.909  1.00  0.85           H  
ATOM   1774  HE1 HIS A 109       4.087   2.572 -11.746  1.00  0.85           H  
ATOM   1775  HE2 HIS A 109       5.671   0.666 -12.381  1.00  0.85           H  
ATOM   1776  N   PRO A 110       1.273   0.120  -9.364  1.00  0.80           N  
ATOM   1777  CA  PRO A 110       0.958   1.298  -8.560  1.00  0.80           C  
ATOM   1778  C   PRO A 110       0.343   2.464  -9.327  1.00  0.80           C  
ATOM   1779  O   PRO A 110      -0.466   3.208  -8.775  1.00  0.80           O  
ATOM   1780  CB  PRO A 110       2.338   1.679  -8.012  1.00  0.80           C  
ATOM   1781  CG  PRO A 110       3.051   0.359  -7.867  1.00  0.80           C  
ATOM   1782  CD  PRO A 110       2.603  -0.473  -9.031  1.00  0.80           C  
ATOM   1783  HA  PRO A 110       0.305   0.994  -7.733  1.00  0.80           H  
ATOM   1784 1HB  PRO A 110       2.841   2.363  -8.715  1.00  0.80           H  
ATOM   1785 2HB  PRO A 110       2.228   2.219  -7.060  1.00  0.80           H  
ATOM   1786 1HG  PRO A 110       4.139   0.518  -7.854  1.00  0.80           H  
ATOM   1787 2HG  PRO A 110       2.784  -0.098  -6.899  1.00  0.80           H  
ATOM   1788 1HD  PRO A 110       3.323  -0.382  -9.826  1.00  0.80           H  
ATOM   1789 2HD  PRO A 110       2.485  -1.513  -8.684  1.00  0.80           H  
ATOM   1790  N   LEU A 111       0.715   2.652 -10.598  1.00  0.76           N  
ATOM   1791  CA  LEU A 111       0.146   3.760 -11.356  1.00  0.76           C  
ATOM   1792  C   LEU A 111      -1.347   3.535 -11.460  1.00  0.76           C  
ATOM   1793  O   LEU A 111      -2.153   4.411 -11.133  1.00  0.76           O  
ATOM   1794  CB  LEU A 111       0.728   3.843 -12.758  1.00  0.76           C  
ATOM   1795  CG  LEU A 111       0.445   5.103 -13.494  1.00  0.76           C  
ATOM   1796  CD1 LEU A 111       1.376   5.210 -14.654  1.00  0.76           C  
ATOM   1797  CD2 LEU A 111      -0.948   5.152 -13.902  1.00  0.76           C  
ATOM   1798  H   LEU A 111       1.386   2.040 -11.052  1.00  0.76           H  
ATOM   1799  HA  LEU A 111       0.312   4.693 -10.841  1.00  0.76           H  
ATOM   1800 1HB  LEU A 111       1.808   3.750 -12.688  1.00  0.76           H  
ATOM   1801 2HB  LEU A 111       0.351   3.012 -13.353  1.00  0.76           H  
ATOM   1802  HG  LEU A 111       0.657   5.933 -12.835  1.00  0.76           H  
ATOM   1803 1HD1 LEU A 111       1.210   6.147 -15.179  1.00  0.76           H  
ATOM   1804 2HD1 LEU A 111       2.389   5.157 -14.294  1.00  0.76           H  
ATOM   1805 3HD1 LEU A 111       1.198   4.390 -15.317  1.00  0.76           H  
ATOM   1806 1HD2 LEU A 111      -1.121   6.088 -14.423  1.00  0.76           H  
ATOM   1807 2HD2 LEU A 111      -1.178   4.324 -14.547  1.00  0.76           H  
ATOM   1808 3HD2 LEU A 111      -1.571   5.096 -13.020  1.00  0.76           H  
ATOM   1809  N   MET A 112      -1.719   2.346 -11.935  1.00  0.74           N  
ATOM   1810  CA  MET A 112      -3.118   2.032 -12.096  1.00  0.74           C  
ATOM   1811  C   MET A 112      -3.791   1.940 -10.745  1.00  0.74           C  
ATOM   1812  O   MET A 112      -4.894   2.443 -10.588  1.00  0.74           O  
ATOM   1813  CB  MET A 112      -3.284   0.740 -12.883  1.00  0.74           C  
ATOM   1814  CG  MET A 112      -2.866   0.874 -14.342  1.00  0.74           C  
ATOM   1815  SD  MET A 112      -3.818   2.115 -15.251  1.00  0.74           S  
ATOM   1816  CE  MET A 112      -5.420   1.355 -15.336  1.00  0.74           C  
ATOM   1817  H   MET A 112      -1.018   1.653 -12.161  1.00  0.74           H  
ATOM   1818  HA  MET A 112      -3.593   2.840 -12.649  1.00  0.74           H  
ATOM   1819 1HB  MET A 112      -2.680  -0.046 -12.425  1.00  0.74           H  
ATOM   1820 2HB  MET A 112      -4.323   0.416 -12.844  1.00  0.74           H  
ATOM   1821 1HG  MET A 112      -1.814   1.159 -14.375  1.00  0.74           H  
ATOM   1822 2HG  MET A 112      -2.967  -0.074 -14.840  1.00  0.74           H  
ATOM   1823 1HE  MET A 112      -6.094   1.996 -15.872  1.00  0.74           H  
ATOM   1824 2HE  MET A 112      -5.337   0.410 -15.867  1.00  0.74           H  
ATOM   1825 3HE  MET A 112      -5.801   1.185 -14.328  1.00  0.74           H  
ATOM   1826  N   LYS A 113      -3.116   1.391  -9.727  1.00  0.74           N  
ATOM   1827  CA  LYS A 113      -3.785   1.301  -8.430  1.00  0.74           C  
ATOM   1828  C   LYS A 113      -4.151   2.692  -7.928  1.00  0.74           C  
ATOM   1829  O   LYS A 113      -5.258   2.904  -7.428  1.00  0.74           O  
ATOM   1830  CB  LYS A 113      -2.919   0.598  -7.390  1.00  0.74           C  
ATOM   1831  CG  LYS A 113      -2.735  -0.893  -7.522  1.00  0.74           C  
ATOM   1832  CD  LYS A 113      -1.794  -1.379  -6.399  1.00  0.74           C  
ATOM   1833  CE  LYS A 113      -1.662  -2.897  -6.339  1.00  0.74           C  
ATOM   1834  NZ  LYS A 113      -0.654  -3.328  -5.325  1.00  0.74           N  
ATOM   1835  H   LYS A 113      -2.188   0.992  -9.872  1.00  0.74           H  
ATOM   1836  HA  LYS A 113      -4.704   0.730  -8.553  1.00  0.74           H  
ATOM   1837 1HB  LYS A 113      -1.930   1.021  -7.435  1.00  0.74           H  
ATOM   1838 2HB  LYS A 113      -3.314   0.796  -6.396  1.00  0.74           H  
ATOM   1839 1HG  LYS A 113      -3.692  -1.409  -7.458  1.00  0.74           H  
ATOM   1840 2HG  LYS A 113      -2.276  -1.112  -8.489  1.00  0.74           H  
ATOM   1841 1HD  LYS A 113      -0.797  -0.964  -6.568  1.00  0.74           H  
ATOM   1842 2HD  LYS A 113      -2.146  -1.021  -5.433  1.00  0.74           H  
ATOM   1843 1HE  LYS A 113      -2.625  -3.335  -6.084  1.00  0.74           H  
ATOM   1844 2HE  LYS A 113      -1.366  -3.270  -7.287  1.00  0.74           H  
ATOM   1845 1HZ  LYS A 113      -0.601  -4.366  -5.348  1.00  0.74           H  
ATOM   1846 2HZ  LYS A 113       0.244  -2.942  -5.555  1.00  0.74           H  
ATOM   1847 3HZ  LYS A 113      -0.912  -2.991  -4.384  1.00  0.74           H  
ATOM   1848  N   TYR A 114      -3.253   3.657  -8.123  1.00  0.75           N  
ATOM   1849  CA  TYR A 114      -3.520   5.037  -7.765  1.00  0.75           C  
ATOM   1850  C   TYR A 114      -4.725   5.583  -8.513  1.00  0.75           C  
ATOM   1851  O   TYR A 114      -5.655   6.129  -7.909  1.00  0.75           O  
ATOM   1852  CB  TYR A 114      -2.293   5.904  -8.031  1.00  0.75           C  
ATOM   1853  CG  TYR A 114      -2.580   7.387  -7.927  1.00  0.75           C  
ATOM   1854  CD1 TYR A 114      -2.723   8.002  -6.695  1.00  0.75           C  
ATOM   1855  CD2 TYR A 114      -2.697   8.139  -9.097  1.00  0.75           C  
ATOM   1856  CE1 TYR A 114      -2.993   9.356  -6.631  1.00  0.75           C  
ATOM   1857  CE2 TYR A 114      -2.967   9.484  -9.030  1.00  0.75           C  
ATOM   1858  CZ  TYR A 114      -3.116  10.094  -7.802  1.00  0.75           C  
ATOM   1859  OH  TYR A 114      -3.404  11.442  -7.731  1.00  0.75           O  
ATOM   1860  H   TYR A 114      -2.341   3.429  -8.520  1.00  0.75           H  
ATOM   1861  HA  TYR A 114      -3.745   5.076  -6.700  1.00  0.75           H  
ATOM   1862 1HB  TYR A 114      -1.511   5.656  -7.314  1.00  0.75           H  
ATOM   1863 2HB  TYR A 114      -1.898   5.698  -9.020  1.00  0.75           H  
ATOM   1864  HD1 TYR A 114      -2.629   7.420  -5.776  1.00  0.75           H  
ATOM   1865  HD2 TYR A 114      -2.580   7.651 -10.068  1.00  0.75           H  
ATOM   1866  HE1 TYR A 114      -3.110   9.844  -5.660  1.00  0.75           H  
ATOM   1867  HE2 TYR A 114      -3.063  10.067  -9.946  1.00  0.75           H  
ATOM   1868  HH  TYR A 114      -3.092  11.808  -6.870  1.00  0.75           H  
ATOM   1869  N   LEU A 115      -4.732   5.414  -9.832  1.00  0.81           N  
ATOM   1870  CA  LEU A 115      -5.815   5.949 -10.643  1.00  0.81           C  
ATOM   1871  C   LEU A 115      -7.164   5.313 -10.267  1.00  0.81           C  
ATOM   1872  O   LEU A 115      -8.205   5.977 -10.267  1.00  0.81           O  
ATOM   1873  CB  LEU A 115      -5.511   5.691 -12.115  1.00  0.81           C  
ATOM   1874  CG  LEU A 115      -4.329   6.456 -12.737  1.00  0.81           C  
ATOM   1875  CD1 LEU A 115      -4.141   5.988 -14.140  1.00  0.81           C  
ATOM   1876  CD2 LEU A 115      -4.579   7.910 -12.707  1.00  0.81           C  
ATOM   1877  H   LEU A 115      -3.946   4.937 -10.282  1.00  0.81           H  
ATOM   1878  HA  LEU A 115      -5.876   7.020 -10.471  1.00  0.81           H  
ATOM   1879 1HB  LEU A 115      -5.328   4.626 -12.249  1.00  0.81           H  
ATOM   1880 2HB  LEU A 115      -6.354   5.951 -12.670  1.00  0.81           H  
ATOM   1881  HG  LEU A 115      -3.429   6.247 -12.179  1.00  0.81           H  
ATOM   1882 1HD1 LEU A 115      -3.321   6.521 -14.575  1.00  0.81           H  
ATOM   1883 2HD1 LEU A 115      -3.942   4.922 -14.147  1.00  0.81           H  
ATOM   1884 3HD1 LEU A 115      -5.017   6.189 -14.703  1.00  0.81           H  
ATOM   1885 1HD2 LEU A 115      -3.734   8.438 -13.150  1.00  0.81           H  
ATOM   1886 2HD2 LEU A 115      -5.486   8.143 -13.261  1.00  0.81           H  
ATOM   1887 3HD2 LEU A 115      -4.688   8.199 -11.676  1.00  0.81           H  
ATOM   1888  N   ILE A 116      -7.129   4.024  -9.939  1.00  0.92           N  
ATOM   1889  CA  ILE A 116      -8.283   3.242  -9.518  1.00  0.92           C  
ATOM   1890  C   ILE A 116      -8.844   3.687  -8.176  1.00  0.92           C  
ATOM   1891  O   ILE A 116     -10.049   3.883  -8.034  1.00  0.92           O  
ATOM   1892  CB  ILE A 116      -7.885   1.756  -9.473  1.00  0.92           C  
ATOM   1893  CG1 ILE A 116      -7.643   1.282 -10.890  1.00  0.92           C  
ATOM   1894  CG2 ILE A 116      -8.865   0.892  -8.767  1.00  0.92           C  
ATOM   1895  CD1 ILE A 116      -6.953  -0.086 -10.996  1.00  0.92           C  
ATOM   1896  H   ILE A 116      -6.233   3.544  -9.990  1.00  0.92           H  
ATOM   1897  HA  ILE A 116      -9.062   3.364 -10.269  1.00  0.92           H  
ATOM   1898  HB  ILE A 116      -6.941   1.684  -8.951  1.00  0.92           H  
ATOM   1899 1HG1 ILE A 116      -8.602   1.249 -11.362  1.00  0.92           H  
ATOM   1900 2HG1 ILE A 116      -7.052   2.018 -11.416  1.00  0.92           H  
ATOM   1901 1HG2 ILE A 116      -8.503  -0.134  -8.759  1.00  0.92           H  
ATOM   1902 2HG2 ILE A 116      -9.002   1.236  -7.744  1.00  0.92           H  
ATOM   1903 3HG2 ILE A 116      -9.765   0.939  -9.286  1.00  0.92           H  
ATOM   1904 1HD1 ILE A 116      -6.829  -0.356 -12.038  1.00  0.92           H  
ATOM   1905 2HD1 ILE A 116      -5.974  -0.044 -10.527  1.00  0.92           H  
ATOM   1906 3HD1 ILE A 116      -7.556  -0.845 -10.500  1.00  0.92           H  
ATOM   1907  N   LYS A 117      -7.971   3.869  -7.189  1.00  1.11           N  
ATOM   1908  CA  LYS A 117      -8.420   4.263  -5.861  1.00  1.11           C  
ATOM   1909  C   LYS A 117      -8.826   5.728  -5.738  1.00  1.11           C  
ATOM   1910  O   LYS A 117      -9.638   6.076  -4.872  1.00  1.11           O  
ATOM   1911  CB  LYS A 117      -7.332   3.985  -4.826  1.00  1.11           C  
ATOM   1912  CG  LYS A 117      -7.068   2.514  -4.544  1.00  1.11           C  
ATOM   1913  CD  LYS A 117      -6.003   2.348  -3.463  1.00  1.11           C  
ATOM   1914  CE  LYS A 117      -5.771   0.883  -3.121  1.00  1.11           C  
ATOM   1915  NZ  LYS A 117      -4.776   0.722  -2.023  1.00  1.11           N  
ATOM   1916  H   LYS A 117      -6.979   3.695  -7.352  1.00  1.11           H  
ATOM   1917  HA  LYS A 117      -9.293   3.658  -5.615  1.00  1.11           H  
ATOM   1918 1HB  LYS A 117      -6.392   4.421  -5.181  1.00  1.11           H  
ATOM   1919 2HB  LYS A 117      -7.586   4.473  -3.890  1.00  1.11           H  
ATOM   1920 1HG  LYS A 117      -7.992   2.033  -4.222  1.00  1.11           H  
ATOM   1921 2HG  LYS A 117      -6.727   2.031  -5.461  1.00  1.11           H  
ATOM   1922 1HD  LYS A 117      -5.060   2.778  -3.816  1.00  1.11           H  
ATOM   1923 2HD  LYS A 117      -6.304   2.876  -2.560  1.00  1.11           H  
ATOM   1924 1HE  LYS A 117      -6.713   0.436  -2.811  1.00  1.11           H  
ATOM   1925 2HE  LYS A 117      -5.405   0.363  -4.007  1.00  1.11           H  
ATOM   1926 1HZ  LYS A 117      -4.635  -0.245  -1.808  1.00  1.11           H  
ATOM   1927 2HZ  LYS A 117      -3.870   1.134  -2.271  1.00  1.11           H  
ATOM   1928 3HZ  LYS A 117      -5.081   1.198  -1.181  1.00  1.11           H  
ATOM   1929  N   HIS A 118      -8.271   6.586  -6.586  1.00  1.36           N  
ATOM   1930  CA  HIS A 118      -8.503   8.019  -6.498  1.00  1.36           C  
ATOM   1931  C   HIS A 118     -10.013   8.402  -6.562  1.00  1.36           C  
ATOM   1932  O   HIS A 118     -10.766   7.833  -7.374  1.00  1.36           O  
ATOM   1933  CB  HIS A 118      -7.717   8.716  -7.633  1.00  1.36           C  
ATOM   1934  CG  HIS A 118      -7.668  10.212  -7.567  1.00  1.36           C  
ATOM   1935  ND1 HIS A 118      -8.733  11.008  -7.899  1.00  1.36           N  
ATOM   1936  CD2 HIS A 118      -6.680  11.048  -7.187  1.00  1.36           C  
ATOM   1937  CE1 HIS A 118      -8.408  12.275  -7.729  1.00  1.36           C  
ATOM   1938  NE2 HIS A 118      -7.162  12.331  -7.297  1.00  1.36           N  
ATOM   1939  H   HIS A 118      -7.599   6.246  -7.277  1.00  1.36           H  
ATOM   1940  HA  HIS A 118      -8.074   8.341  -5.561  1.00  1.36           H  
ATOM   1941 1HB  HIS A 118      -6.690   8.362  -7.621  1.00  1.36           H  
ATOM   1942 2HB  HIS A 118      -8.139   8.426  -8.595  1.00  1.36           H  
ATOM   1943  HD1 HIS A 118      -9.649  10.694  -8.207  1.00  1.36           H  
ATOM   1944  HD2 HIS A 118      -5.677  10.874  -6.835  1.00  1.36           H  
ATOM   1945  HE1 HIS A 118      -9.129  13.050  -7.947  1.00  1.36           H  
ATOM   1946  N   PRO A 119     -10.457   9.380  -5.712  1.00  1.69           N  
ATOM   1947  CA  PRO A 119     -11.797   9.938  -5.600  1.00  1.69           C  
ATOM   1948  C   PRO A 119     -12.117  10.744  -6.831  1.00  1.69           C  
ATOM   1949  O   PRO A 119     -11.357  10.689  -7.796  1.00  1.69           O  
ATOM   1950  CB  PRO A 119     -11.722  10.794  -4.331  1.00  1.69           C  
ATOM   1951  CG  PRO A 119     -10.302  11.209  -4.231  1.00  1.69           C  
ATOM   1952  CD  PRO A 119      -9.525   9.998  -4.699  1.00  1.69           C  
ATOM   1953  HA  PRO A 119     -12.518   9.126  -5.471  1.00  1.69           H  
ATOM   1954 1HB  PRO A 119     -12.399  11.655  -4.413  1.00  1.69           H  
ATOM   1955 2HB  PRO A 119     -12.055  10.206  -3.464  1.00  1.69           H  
ATOM   1956 1HG  PRO A 119     -10.120  12.094  -4.861  1.00  1.69           H  
ATOM   1957 2HG  PRO A 119     -10.059  11.498  -3.197  1.00  1.69           H  
ATOM   1958 1HD  PRO A 119      -8.609  10.372  -5.113  1.00  1.69           H  
ATOM   1959 2HD  PRO A 119      -9.354   9.303  -3.862  1.00  1.69           H  
ATOM   1960  N   LYS A 120     -13.299  11.374  -6.871  1.00  2.02           N  
ATOM   1961  CA  LYS A 120     -13.822  12.128  -8.036  1.00  2.02           C  
ATOM   1962  C   LYS A 120     -14.277  11.178  -9.161  1.00  2.02           C  
ATOM   1963  O   LYS A 120     -15.391  11.294  -9.669  1.00  2.02           O  
ATOM   1964  CB  LYS A 120     -12.794  13.142  -8.587  1.00  2.02           C  
ATOM   1965  CG  LYS A 120     -12.466  14.294  -7.629  1.00  2.02           C  
ATOM   1966  CD  LYS A 120     -11.468  15.277  -8.249  1.00  2.02           C  
ATOM   1967  CE  LYS A 120     -11.105  16.386  -7.262  1.00  2.02           C  
ATOM   1968  NZ  LYS A 120     -10.086  17.318  -7.817  1.00  2.02           N  
ATOM   1969  H   LYS A 120     -13.877  11.351  -6.043  1.00  2.02           H  
ATOM   1970  HA  LYS A 120     -14.697  12.691  -7.712  1.00  2.02           H  
ATOM   1971 1HB  LYS A 120     -11.871  12.672  -8.895  1.00  2.02           H  
ATOM   1972 2HB  LYS A 120     -13.211  13.598  -9.486  1.00  2.02           H  
ATOM   1973 1HG  LYS A 120     -13.380  14.826  -7.370  1.00  2.02           H  
ATOM   1974 2HG  LYS A 120     -12.029  13.887  -6.718  1.00  2.02           H  
ATOM   1975 1HD  LYS A 120     -10.563  14.755  -8.556  1.00  2.02           H  
ATOM   1976 2HD  LYS A 120     -11.913  15.727  -9.137  1.00  2.02           H  
ATOM   1977 1HE  LYS A 120     -12.002  16.951  -7.016  1.00  2.02           H  
ATOM   1978 2HE  LYS A 120     -10.709  15.935  -6.352  1.00  2.02           H  
ATOM   1979 1HZ  LYS A 120      -9.869  18.034  -7.137  1.00  2.02           H  
ATOM   1980 2HZ  LYS A 120      -9.241  16.800  -8.037  1.00  2.02           H  
ATOM   1981 3HZ  LYS A 120     -10.441  17.749  -8.656  1.00  2.02           H  
ATOM   1982  N   GLY A 121     -13.410  10.240  -9.509  1.00  2.29           N  
ATOM   1983  CA  GLY A 121     -13.614   9.201 -10.495  1.00  2.29           C  
ATOM   1984  C   GLY A 121     -14.243   7.941  -9.882  1.00  2.29           C  
ATOM   1985  O   GLY A 121     -15.424   7.667 -10.102  1.00  2.29           O  
ATOM   1986  H   GLY A 121     -12.519  10.262  -9.038  1.00  2.29           H  
ATOM   1987 1HA  GLY A 121     -14.252   9.577 -11.296  1.00  2.29           H  
ATOM   1988 2HA  GLY A 121     -12.656   8.943 -10.945  1.00  2.29           H  
ATOM   1989  N   LYS A 122     -13.443   7.146  -9.152  1.00  2.40           N  
ATOM   1990  CA  LYS A 122     -13.896   5.846  -8.634  1.00  2.40           C  
ATOM   1991  C   LYS A 122     -14.597   5.073  -9.763  1.00  2.40           C  
ATOM   1992  O   LYS A 122     -14.220   5.230 -10.921  1.00  2.40           O  
ATOM   1993  CB  LYS A 122     -14.858   6.032  -7.458  1.00  2.40           C  
ATOM   1994  CG  LYS A 122     -14.311   6.729  -6.218  1.00  2.40           C  
ATOM   1995  CD  LYS A 122     -13.253   5.862  -5.580  1.00  2.40           C  
ATOM   1996  CE  LYS A 122     -12.960   6.212  -4.133  1.00  2.40           C  
ATOM   1997  NZ  LYS A 122     -11.923   5.289  -3.559  1.00  2.40           N  
ATOM   1998  H   LYS A 122     -12.493   7.443  -8.908  1.00  2.40           H  
ATOM   1999  HA  LYS A 122     -13.027   5.268  -8.304  1.00  2.40           H  
ATOM   2000 1HB  LYS A 122     -15.755   6.560  -7.784  1.00  2.40           H  
ATOM   2001 2HB  LYS A 122     -15.167   5.051  -7.094  1.00  2.40           H  
ATOM   2002 1HG  LYS A 122     -13.870   7.669  -6.523  1.00  2.40           H  
ATOM   2003 2HG  LYS A 122     -15.111   6.922  -5.508  1.00  2.40           H  
ATOM   2004 1HD  LYS A 122     -13.586   4.860  -5.623  1.00  2.40           H  
ATOM   2005 2HD  LYS A 122     -12.320   5.933  -6.147  1.00  2.40           H  
ATOM   2006 1HE  LYS A 122     -12.613   7.235  -4.042  1.00  2.40           H  
ATOM   2007 2HE  LYS A 122     -13.879   6.095  -3.567  1.00  2.40           H  
ATOM   2008 1HZ  LYS A 122     -11.758   5.503  -2.597  1.00  2.40           H  
ATOM   2009 2HZ  LYS A 122     -12.223   4.286  -3.653  1.00  2.40           H  
ATOM   2010 3HZ  LYS A 122     -11.054   5.416  -4.083  1.00  2.40           H  
ATOM   2011  N   PHE A 123     -15.653   4.318  -9.448  1.00  2.33           N  
ATOM   2012  CA  PHE A 123     -16.474   3.618 -10.443  1.00  2.33           C  
ATOM   2013  C   PHE A 123     -17.757   3.033  -9.815  1.00  2.33           C  
ATOM   2014  O   PHE A 123     -17.807   2.678  -8.635  1.00  2.33           O  
ATOM   2015  CB  PHE A 123     -15.651   2.640 -11.325  1.00  2.33           C  
ATOM   2016  CG  PHE A 123     -16.491   1.703 -12.157  1.00  2.33           C  
ATOM   2017  CD1 PHE A 123     -17.280   2.161 -13.200  1.00  2.33           C  
ATOM   2018  CD2 PHE A 123     -16.454   0.349 -11.925  1.00  2.33           C  
ATOM   2019  CE1 PHE A 123     -18.055   1.282 -13.925  1.00  2.33           C  
ATOM   2020  CE2 PHE A 123     -17.197  -0.509 -12.663  1.00  2.33           C  
ATOM   2021  CZ  PHE A 123     -18.015  -0.044 -13.652  1.00  2.33           C  
ATOM   2022  H   PHE A 123     -15.911   4.215  -8.481  1.00  2.33           H  
ATOM   2023  HA  PHE A 123     -16.813   4.374 -11.152  1.00  2.33           H  
ATOM   2024 1HB  PHE A 123     -15.047   3.213 -12.018  1.00  2.33           H  
ATOM   2025 2HB  PHE A 123     -14.967   2.059 -10.722  1.00  2.33           H  
ATOM   2026  HD1 PHE A 123     -17.310   3.229 -13.418  1.00  2.33           H  
ATOM   2027  HD2 PHE A 123     -15.812  -0.045 -11.142  1.00  2.33           H  
ATOM   2028  HE1 PHE A 123     -18.705   1.642 -14.717  1.00  2.33           H  
ATOM   2029  HE2 PHE A 123     -17.144  -1.572 -12.463  1.00  2.33           H  
ATOM   2030  HZ  PHE A 123     -18.624  -0.745 -14.229  1.00  2.33           H  
ATOM   2031  N   GLU A 124     -18.803   2.949 -10.628  1.00  2.11           N  
ATOM   2032  CA  GLU A 124     -20.142   2.524 -10.233  1.00  2.11           C  
ATOM   2033  C   GLU A 124     -20.265   1.134  -9.606  1.00  2.11           C  
ATOM   2034  O   GLU A 124     -21.056   0.956  -8.681  1.00  2.11           O  
ATOM   2035  CB  GLU A 124     -21.029   2.564 -11.478  1.00  2.11           C  
ATOM   2036  CG  GLU A 124     -21.315   3.966 -11.998  1.00  2.11           C  
ATOM   2037  CD  GLU A 124     -22.094   3.976 -13.296  1.00  2.11           C  
ATOM   2038  OE1 GLU A 124     -22.273   2.929 -13.872  1.00  2.11           O  
ATOM   2039  OE2 GLU A 124     -22.506   5.035 -13.709  1.00  2.11           O  
ATOM   2040  H   GLU A 124     -18.667   3.228 -11.587  1.00  2.11           H  
ATOM   2041  HA  GLU A 124     -20.515   3.248  -9.508  1.00  2.11           H  
ATOM   2042 1HB  GLU A 124     -20.553   1.997 -12.278  1.00  2.11           H  
ATOM   2043 2HB  GLU A 124     -21.981   2.080 -11.261  1.00  2.11           H  
ATOM   2044 1HG  GLU A 124     -21.880   4.514 -11.244  1.00  2.11           H  
ATOM   2045 2HG  GLU A 124     -20.366   4.480 -12.146  1.00  2.11           H  
ATOM   2046  N   ASP A 125     -19.489   0.162 -10.072  1.00  1.83           N  
ATOM   2047  CA  ASP A 125     -19.586  -1.189  -9.519  1.00  1.83           C  
ATOM   2048  C   ASP A 125     -18.413  -1.505  -8.590  1.00  1.83           C  
ATOM   2049  O   ASP A 125     -18.124  -2.674  -8.329  1.00  1.83           O  
ATOM   2050  CB  ASP A 125     -19.654  -2.261 -10.615  1.00  1.83           C  
ATOM   2051  CG  ASP A 125     -20.892  -2.170 -11.508  1.00  1.83           C  
ATOM   2052  OD1 ASP A 125     -21.962  -1.942 -11.001  1.00  1.83           O  
ATOM   2053  OD2 ASP A 125     -20.753  -2.359 -12.696  1.00  1.83           O  
ATOM   2054  H   ASP A 125     -18.837   0.360 -10.820  1.00  1.83           H  
ATOM   2055  HA  ASP A 125     -20.500  -1.256  -8.931  1.00  1.83           H  
ATOM   2056 1HB  ASP A 125     -18.783  -2.222 -11.215  1.00  1.83           H  
ATOM   2057 2HB  ASP A 125     -19.659  -3.241 -10.140  1.00  1.83           H  
ATOM   2058  N   GLY A 126     -17.721  -0.476  -8.104  1.00  1.57           N  
ATOM   2059  CA  GLY A 126     -16.563  -0.680  -7.243  1.00  1.57           C  
ATOM   2060  C   GLY A 126     -15.426   0.132  -7.815  1.00  1.57           C  
ATOM   2061  O   GLY A 126     -15.517   0.586  -8.938  1.00  1.57           O  
ATOM   2062  H   GLY A 126     -17.984   0.488  -8.328  1.00  1.57           H  
ATOM   2063 1HA  GLY A 126     -16.789  -0.350  -6.228  1.00  1.57           H  
ATOM   2064 2HA  GLY A 126     -16.294  -1.734  -7.205  1.00  1.57           H  
ATOM   2065  N   ASP A 127     -14.335   0.291  -7.086  1.00  1.35           N  
ATOM   2066  CA  ASP A 127     -13.257   1.138  -7.595  1.00  1.35           C  
ATOM   2067  C   ASP A 127     -12.522   0.548  -8.825  1.00  1.35           C  
ATOM   2068  O   ASP A 127     -11.982   1.296  -9.651  1.00  1.35           O  
ATOM   2069  CB  ASP A 127     -12.250   1.406  -6.472  1.00  1.35           C  
ATOM   2070  CG  ASP A 127     -12.889   2.212  -5.312  1.00  1.35           C  
ATOM   2071  OD1 ASP A 127     -14.007   2.629  -5.481  1.00  1.35           O  
ATOM   2072  OD2 ASP A 127     -12.236   2.473  -4.307  1.00  1.35           O  
ATOM   2073  H   ASP A 127     -14.269  -0.127  -6.169  1.00  1.35           H  
ATOM   2074  HA  ASP A 127     -13.693   2.091  -7.898  1.00  1.35           H  
ATOM   2075 1HB  ASP A 127     -11.864   0.463  -6.091  1.00  1.35           H  
ATOM   2076 2HB  ASP A 127     -11.406   1.973  -6.869  1.00  1.35           H  
ATOM   2077  N   GLU A 128     -12.532  -0.788  -8.937  1.00  1.18           N  
ATOM   2078  CA  GLU A 128     -11.793  -1.577  -9.941  1.00  1.18           C  
ATOM   2079  C   GLU A 128     -12.147  -1.272 -11.390  1.00  1.18           C  
ATOM   2080  O   GLU A 128     -13.247  -0.817 -11.695  1.00  1.18           O  
ATOM   2081  CB  GLU A 128     -12.010  -3.066  -9.681  1.00  1.18           C  
ATOM   2082  CG  GLU A 128     -11.346  -3.574  -8.401  1.00  1.18           C  
ATOM   2083  CD  GLU A 128     -11.566  -5.053  -8.149  1.00  1.18           C  
ATOM   2084  OE1 GLU A 128     -12.275  -5.673  -8.906  1.00  1.18           O  
ATOM   2085  OE2 GLU A 128     -11.018  -5.559  -7.195  1.00  1.18           O  
ATOM   2086  H   GLU A 128     -13.064  -1.294  -8.245  1.00  1.18           H  
ATOM   2087  HA  GLU A 128     -10.729  -1.367  -9.816  1.00  1.18           H  
ATOM   2088 1HB  GLU A 128     -13.079  -3.270  -9.611  1.00  1.18           H  
ATOM   2089 2HB  GLU A 128     -11.621  -3.643 -10.520  1.00  1.18           H  
ATOM   2090 1HG  GLU A 128     -10.273  -3.389  -8.475  1.00  1.18           H  
ATOM   2091 2HG  GLU A 128     -11.728  -3.002  -7.557  1.00  1.18           H  
ATOM   2092  N   VAL A 129     -11.184  -1.495 -12.287  1.00  1.05           N  
ATOM   2093  CA  VAL A 129     -11.373  -1.208 -13.700  1.00  1.05           C  
ATOM   2094  C   VAL A 129     -12.271  -2.237 -14.391  1.00  1.05           C  
ATOM   2095  O   VAL A 129     -11.920  -3.415 -14.424  1.00  1.05           O  
ATOM   2096  CB  VAL A 129      -9.979  -1.180 -14.369  1.00  1.05           C  
ATOM   2097  CG1 VAL A 129     -10.060  -1.007 -15.812  1.00  1.05           C  
ATOM   2098  CG2 VAL A 129      -9.240  -0.062 -13.795  1.00  1.05           C  
ATOM   2099  H   VAL A 129     -10.308  -1.920 -11.981  1.00  1.05           H  
ATOM   2100  HA  VAL A 129     -11.783  -0.217 -13.764  1.00  1.05           H  
ATOM   2101  HB  VAL A 129      -9.463  -2.118 -14.173  1.00  1.05           H  
ATOM   2102 1HG1 VAL A 129      -9.061  -0.984 -16.244  1.00  1.05           H  
ATOM   2103 2HG1 VAL A 129     -10.613  -1.834 -16.235  1.00  1.05           H  
ATOM   2104 3HG1 VAL A 129     -10.546  -0.107 -16.019  1.00  1.05           H  
ATOM   2105 1HG2 VAL A 129      -8.242  -0.005 -14.215  1.00  1.05           H  
ATOM   2106 2HG2 VAL A 129      -9.767   0.872 -13.988  1.00  1.05           H  
ATOM   2107 3HG2 VAL A 129      -9.194  -0.255 -12.746  1.00  1.05           H  
ATOM   2108  N   PRO A 130     -13.449  -1.840 -14.936  1.00  0.97           N  
ATOM   2109  CA  PRO A 130     -14.396  -2.715 -15.598  1.00  0.97           C  
ATOM   2110  C   PRO A 130     -13.941  -3.191 -16.957  1.00  0.97           C  
ATOM   2111  O   PRO A 130     -14.462  -4.183 -17.473  1.00  0.97           O  
ATOM   2112  CB  PRO A 130     -15.626  -1.833 -15.751  1.00  0.97           C  
ATOM   2113  CG  PRO A 130     -15.086  -0.440 -15.807  1.00  0.97           C  
ATOM   2114  CD  PRO A 130     -13.902  -0.437 -14.874  1.00  0.97           C  
ATOM   2115  HA  PRO A 130     -14.607  -3.573 -14.942  1.00  0.97           H  
ATOM   2116 1HB  PRO A 130     -16.162  -2.106 -16.673  1.00  0.97           H  
ATOM   2117 2HB  PRO A 130     -16.310  -2.012 -14.921  1.00  0.97           H  
ATOM   2118 1HG  PRO A 130     -14.807  -0.200 -16.850  1.00  0.97           H  
ATOM   2119 2HG  PRO A 130     -15.852   0.279 -15.517  1.00  0.97           H  
ATOM   2120 1HD  PRO A 130     -13.182   0.236 -15.276  1.00  0.97           H  
ATOM   2121 2HD  PRO A 130     -14.213  -0.166 -13.856  1.00  0.97           H  
ATOM   2122  N   ASP A 131     -12.984  -2.489 -17.561  1.00  0.91           N  
ATOM   2123  CA  ASP A 131     -12.577  -2.914 -18.879  1.00  0.91           C  
ATOM   2124  C   ASP A 131     -11.194  -2.455 -19.302  1.00  0.91           C  
ATOM   2125  O   ASP A 131     -10.583  -1.537 -18.740  1.00  0.91           O  
ATOM   2126  CB  ASP A 131     -13.599  -2.450 -19.921  1.00  0.91           C  
ATOM   2127  CG  ASP A 131     -13.722  -0.912 -20.077  1.00  0.91           C  
ATOM   2128  OD1 ASP A 131     -12.714  -0.276 -20.323  1.00  0.91           O  
ATOM   2129  OD2 ASP A 131     -14.829  -0.371 -20.005  1.00  0.91           O  
ATOM   2130  H   ASP A 131     -12.559  -1.689 -17.125  1.00  0.91           H  
ATOM   2131  HA  ASP A 131     -12.576  -3.999 -18.893  1.00  0.91           H  
ATOM   2132 1HB  ASP A 131     -13.338  -2.867 -20.896  1.00  0.91           H  
ATOM   2133 2HB  ASP A 131     -14.581  -2.845 -19.667  1.00  0.91           H  
ATOM   2134  N   ASN A 132     -10.804  -2.986 -20.434  1.00  0.86           N  
ATOM   2135  CA  ASN A 132      -9.530  -2.753 -21.062  1.00  0.86           C  
ATOM   2136  C   ASN A 132      -9.336  -1.466 -21.836  1.00  0.86           C  
ATOM   2137  O   ASN A 132      -8.357  -1.365 -22.569  1.00  0.86           O  
ATOM   2138  CB  ASN A 132      -9.237  -3.951 -21.901  1.00  0.86           C  
ATOM   2139  CG  ASN A 132     -10.325  -4.230 -22.902  1.00  0.86           C  
ATOM   2140  OD1 ASN A 132     -11.282  -3.468 -23.033  1.00  0.86           O  
ATOM   2141  ND2 ASN A 132     -10.236  -5.351 -23.563  1.00  0.86           N  
ATOM   2142  H   ASN A 132     -11.408  -3.677 -20.856  1.00  0.86           H  
ATOM   2143  HA  ASN A 132      -8.786  -2.738 -20.264  1.00  0.86           H  
ATOM   2144 1HB  ASN A 132      -8.335  -3.740 -22.430  1.00  0.86           H  
ATOM   2145 2HB  ASN A 132      -9.065  -4.806 -21.302  1.00  0.86           H  
ATOM   2146 1HD2 ASN A 132     -10.953  -5.609 -24.212  1.00  0.86           H  
ATOM   2147 2HD2 ASN A 132      -9.459  -5.959 -23.412  1.00  0.86           H  
ATOM   2148  N   TRP A 133     -10.288  -0.524 -21.749  1.00  0.81           N  
ATOM   2149  CA  TRP A 133     -10.142   0.776 -22.399  1.00  0.81           C  
ATOM   2150  C   TRP A 133     -10.315   1.979 -21.478  1.00  0.81           C  
ATOM   2151  O   TRP A 133     -10.393   3.112 -21.958  1.00  0.81           O  
ATOM   2152  CB  TRP A 133     -11.060   0.872 -23.603  1.00  0.81           C  
ATOM   2153  CG  TRP A 133     -10.599  -0.047 -24.579  1.00  0.81           C  
ATOM   2154  CD1 TRP A 133     -11.179  -1.178 -25.005  1.00  0.81           C  
ATOM   2155  CD2 TRP A 133      -9.345   0.049 -25.248  1.00  0.81           C  
ATOM   2156  NE1 TRP A 133     -10.370  -1.801 -25.893  1.00  0.81           N  
ATOM   2157  CE2 TRP A 133      -9.233  -1.059 -26.045  1.00  0.81           C  
ATOM   2158  CE3 TRP A 133      -8.309   0.981 -25.215  1.00  0.81           C  
ATOM   2159  CZ2 TRP A 133      -8.131  -1.282 -26.805  1.00  0.81           C  
ATOM   2160  CZ3 TRP A 133      -7.210   0.764 -25.995  1.00  0.81           C  
ATOM   2161  CH2 TRP A 133      -7.119  -0.344 -26.772  1.00  0.81           C  
ATOM   2162  H   TRP A 133     -11.119  -0.672 -21.162  1.00  0.81           H  
ATOM   2163  HA  TRP A 133      -9.124   0.830 -22.785  1.00  0.81           H  
ATOM   2164 1HB  TRP A 133     -12.073   0.622 -23.316  1.00  0.81           H  
ATOM   2165 2HB  TRP A 133     -11.048   1.881 -24.011  1.00  0.81           H  
ATOM   2166  HD1 TRP A 133     -12.146  -1.548 -24.670  1.00  0.81           H  
ATOM   2167  HE1 TRP A 133     -10.561  -2.667 -26.359  1.00  0.81           H  
ATOM   2168  HE3 TRP A 133      -8.376   1.865 -24.579  1.00  0.81           H  
ATOM   2169  HZ2 TRP A 133      -8.037  -2.150 -27.423  1.00  0.81           H  
ATOM   2170  HZ3 TRP A 133      -6.414   1.498 -25.971  1.00  0.81           H  
ATOM   2171  HH2 TRP A 133      -6.231  -0.498 -27.379  1.00  0.81           H  
ATOM   2172  N   VAL A 134     -10.366   1.765 -20.166  1.00  0.77           N  
ATOM   2173  CA  VAL A 134     -10.593   2.910 -19.285  1.00  0.77           C  
ATOM   2174  C   VAL A 134      -9.505   3.978 -19.400  1.00  0.77           C  
ATOM   2175  O   VAL A 134      -8.304   3.678 -19.373  1.00  0.77           O  
ATOM   2176  CB  VAL A 134     -10.697   2.477 -17.816  1.00  0.77           C  
ATOM   2177  CG1 VAL A 134     -10.794   3.694 -16.892  1.00  0.77           C  
ATOM   2178  CG2 VAL A 134     -11.897   1.616 -17.652  1.00  0.77           C  
ATOM   2179  H   VAL A 134     -10.325   0.810 -19.791  1.00  0.77           H  
ATOM   2180  HA  VAL A 134     -11.543   3.354 -19.571  1.00  0.77           H  
ATOM   2181  HB  VAL A 134      -9.799   1.928 -17.536  1.00  0.77           H  
ATOM   2182 1HG1 VAL A 134     -10.854   3.360 -15.863  1.00  0.77           H  
ATOM   2183 2HG1 VAL A 134      -9.923   4.319 -17.016  1.00  0.77           H  
ATOM   2184 3HG1 VAL A 134     -11.677   4.271 -17.134  1.00  0.77           H  
ATOM   2185 1HG2 VAL A 134     -11.977   1.335 -16.646  1.00  0.77           H  
ATOM   2186 2HG2 VAL A 134     -12.762   2.151 -17.932  1.00  0.77           H  
ATOM   2187 3HG2 VAL A 134     -11.805   0.736 -18.283  1.00  0.77           H  
ATOM   2188  N   ALA A 135      -9.953   5.227 -19.552  1.00  0.74           N  
ATOM   2189  CA  ALA A 135      -9.066   6.372 -19.679  1.00  0.74           C  
ATOM   2190  C   ALA A 135      -9.200   7.286 -18.471  1.00  0.74           C  
ATOM   2191  O   ALA A 135     -10.300   7.530 -17.970  1.00  0.74           O  
ATOM   2192  CB  ALA A 135      -9.381   7.152 -20.954  1.00  0.74           C  
ATOM   2193  H   ALA A 135     -10.961   5.369 -19.547  1.00  0.74           H  
ATOM   2194  HA  ALA A 135      -8.044   6.013 -19.717  1.00  0.74           H  
ATOM   2195 1HB  ALA A 135      -8.695   7.995 -21.039  1.00  0.74           H  
ATOM   2196 2HB  ALA A 135      -9.260   6.493 -21.817  1.00  0.74           H  
ATOM   2197 3HB  ALA A 135     -10.406   7.515 -20.913  1.00  0.74           H  
ATOM   2198  N   PHE A 136      -8.084   7.852 -18.043  1.00  0.71           N  
ATOM   2199  CA  PHE A 136      -8.107   8.799 -16.944  1.00  0.71           C  
ATOM   2200  C   PHE A 136      -7.518  10.119 -17.395  1.00  0.71           C  
ATOM   2201  O   PHE A 136      -6.480  10.149 -18.056  1.00  0.71           O  
ATOM   2202  CB  PHE A 136      -7.275   8.259 -15.794  1.00  0.71           C  
ATOM   2203  CG  PHE A 136      -7.763   6.958 -15.215  1.00  0.71           C  
ATOM   2204  CD1 PHE A 136      -7.408   5.751 -15.822  1.00  0.71           C  
ATOM   2205  CD2 PHE A 136      -8.501   6.913 -14.053  1.00  0.71           C  
ATOM   2206  CE1 PHE A 136      -7.791   4.547 -15.281  1.00  0.71           C  
ATOM   2207  CE2 PHE A 136      -8.874   5.691 -13.508  1.00  0.71           C  
ATOM   2208  CZ  PHE A 136      -8.520   4.511 -14.124  1.00  0.71           C  
ATOM   2209  H   PHE A 136      -7.198   7.592 -18.469  1.00  0.71           H  
ATOM   2210  HA  PHE A 136      -9.132   8.962 -16.620  1.00  0.71           H  
ATOM   2211 1HB  PHE A 136      -6.253   8.115 -16.130  1.00  0.71           H  
ATOM   2212 2HB  PHE A 136      -7.250   8.997 -14.995  1.00  0.71           H  
ATOM   2213  HD1 PHE A 136      -6.810   5.771 -16.743  1.00  0.71           H  
ATOM   2214  HD2 PHE A 136      -8.772   7.844 -13.555  1.00  0.71           H  
ATOM   2215  HE1 PHE A 136      -7.511   3.631 -15.774  1.00  0.71           H  
ATOM   2216  HE2 PHE A 136      -9.435   5.660 -12.582  1.00  0.71           H  
ATOM   2217  HZ  PHE A 136      -8.813   3.555 -13.690  1.00  0.71           H  
ATOM   2218  N   LEU A 137      -8.156  11.212 -17.023  1.00  0.69           N  
ATOM   2219  CA  LEU A 137      -7.626  12.525 -17.348  1.00  0.69           C  
ATOM   2220  C   LEU A 137      -7.013  13.063 -16.083  1.00  0.69           C  
ATOM   2221  O   LEU A 137      -7.652  13.047 -15.020  1.00  0.69           O  
ATOM   2222  CB  LEU A 137      -8.698  13.486 -17.850  1.00  0.69           C  
ATOM   2223  CG  LEU A 137      -8.220  14.906 -18.245  1.00  0.69           C  
ATOM   2224  CD1 LEU A 137      -7.356  14.827 -19.479  1.00  0.69           C  
ATOM   2225  CD2 LEU A 137      -9.388  15.741 -18.512  1.00  0.69           C  
ATOM   2226  H   LEU A 137      -9.010  11.126 -16.477  1.00  0.69           H  
ATOM   2227  HA  LEU A 137      -6.847  12.434 -18.104  1.00  0.69           H  
ATOM   2228 1HB  LEU A 137      -9.189  13.043 -18.716  1.00  0.69           H  
ATOM   2229 2HB  LEU A 137      -9.423  13.604 -17.065  1.00  0.69           H  
ATOM   2230  HG  LEU A 137      -7.627  15.342 -17.438  1.00  0.69           H  
ATOM   2231 1HD1 LEU A 137      -7.043  15.813 -19.758  1.00  0.69           H  
ATOM   2232 2HD1 LEU A 137      -6.490  14.210 -19.280  1.00  0.69           H  
ATOM   2233 3HD1 LEU A 137      -7.933  14.398 -20.290  1.00  0.69           H  
ATOM   2234 1HD2 LEU A 137      -9.078  16.741 -18.811  1.00  0.69           H  
ATOM   2235 2HD2 LEU A 137      -9.911  15.267 -19.302  1.00  0.69           H  
ATOM   2236 3HD2 LEU A 137     -10.020  15.802 -17.632  1.00  0.69           H  
ATOM   2237  N   VAL A 138      -5.769  13.485 -16.198  1.00  0.67           N  
ATOM   2238  CA  VAL A 138      -4.979  14.001 -15.107  1.00  0.67           C  
ATOM   2239  C   VAL A 138      -4.580  15.445 -15.408  1.00  0.67           C  
ATOM   2240  O   VAL A 138      -4.150  15.772 -16.516  1.00  0.67           O  
ATOM   2241  CB  VAL A 138      -3.756  13.084 -14.927  1.00  0.67           C  
ATOM   2242  CG1 VAL A 138      -2.875  13.567 -13.817  1.00  0.67           C  
ATOM   2243  CG2 VAL A 138      -4.257  11.651 -14.682  1.00  0.67           C  
ATOM   2244  H   VAL A 138      -5.329  13.433 -17.111  1.00  0.67           H  
ATOM   2245  HA  VAL A 138      -5.577  13.985 -14.208  1.00  0.67           H  
ATOM   2246  HB  VAL A 138      -3.163  13.105 -15.835  1.00  0.67           H  
ATOM   2247 1HG1 VAL A 138      -2.013  12.918 -13.718  1.00  0.67           H  
ATOM   2248 2HG1 VAL A 138      -2.542  14.581 -14.039  1.00  0.67           H  
ATOM   2249 3HG1 VAL A 138      -3.435  13.557 -12.898  1.00  0.67           H  
ATOM   2250 1HG2 VAL A 138      -3.433  10.980 -14.571  1.00  0.67           H  
ATOM   2251 2HG2 VAL A 138      -4.847  11.645 -13.789  1.00  0.67           H  
ATOM   2252 3HG2 VAL A 138      -4.866  11.320 -15.520  1.00  0.67           H  
ATOM   2253  N   ASN A 139      -4.751  16.337 -14.446  1.00  0.66           N  
ATOM   2254  CA  ASN A 139      -4.432  17.733 -14.730  1.00  0.66           C  
ATOM   2255  C   ASN A 139      -2.947  18.019 -14.582  1.00  0.66           C  
ATOM   2256  O   ASN A 139      -2.149  17.139 -14.264  1.00  0.66           O  
ATOM   2257  CB  ASN A 139      -5.241  18.680 -13.861  1.00  0.66           C  
ATOM   2258  CG  ASN A 139      -4.873  18.580 -12.414  1.00  0.66           C  
ATOM   2259  OD1 ASN A 139      -3.808  18.008 -12.116  1.00  0.66           O  
ATOM   2260  ND2 ASN A 139      -5.695  19.121 -11.537  1.00  0.66           N  
ATOM   2261  H   ASN A 139      -5.077  16.029 -13.528  1.00  0.66           H  
ATOM   2262  HA  ASN A 139      -4.697  17.934 -15.767  1.00  0.66           H  
ATOM   2263 1HB  ASN A 139      -5.105  19.707 -14.194  1.00  0.66           H  
ATOM   2264 2HB  ASN A 139      -6.285  18.453 -13.983  1.00  0.66           H  
ATOM   2265 1HD2 ASN A 139      -5.501  19.068 -10.528  1.00  0.66           H  
ATOM   2266 2HD2 ASN A 139      -6.527  19.576 -11.843  1.00  0.66           H  
ATOM   2267  N   LYS A 140      -2.597  19.289 -14.726  1.00  0.67           N  
ATOM   2268  CA  LYS A 140      -1.223  19.773 -14.676  1.00  0.67           C  
ATOM   2269  C   LYS A 140      -0.526  19.531 -13.318  1.00  0.67           C  
ATOM   2270  O   LYS A 140       0.704  19.600 -13.206  1.00  0.67           O  
ATOM   2271  CB  LYS A 140      -1.229  21.268 -14.995  1.00  0.67           C  
ATOM   2272  CG  LYS A 140      -1.612  21.632 -16.410  1.00  0.67           C  
ATOM   2273  CD  LYS A 140      -1.544  23.130 -16.598  1.00  0.67           C  
ATOM   2274  CE  LYS A 140      -1.787  23.533 -18.032  1.00  0.67           C  
ATOM   2275  NZ  LYS A 140      -1.820  25.013 -18.176  1.00  0.67           N  
ATOM   2276  H   LYS A 140      -3.316  19.960 -14.951  1.00  0.67           H  
ATOM   2277  HA  LYS A 140      -0.652  19.245 -15.439  1.00  0.67           H  
ATOM   2278 1HB  LYS A 140      -1.929  21.770 -14.329  1.00  0.67           H  
ATOM   2279 2HB  LYS A 140      -0.250  21.683 -14.798  1.00  0.67           H  
ATOM   2280 1HG  LYS A 140      -0.985  21.136 -17.128  1.00  0.67           H  
ATOM   2281 2HG  LYS A 140      -2.637  21.319 -16.581  1.00  0.67           H  
ATOM   2282 1HD  LYS A 140      -2.292  23.610 -15.967  1.00  0.67           H  
ATOM   2283 2HD  LYS A 140      -0.556  23.482 -16.301  1.00  0.67           H  
ATOM   2284 1HE  LYS A 140      -0.984  23.135 -18.653  1.00  0.67           H  
ATOM   2285 2HE  LYS A 140      -2.720  23.119 -18.369  1.00  0.67           H  
ATOM   2286 1HZ  LYS A 140      -1.978  25.264 -19.139  1.00  0.67           H  
ATOM   2287 2HZ  LYS A 140      -2.572  25.377 -17.606  1.00  0.67           H  
ATOM   2288 3HZ  LYS A 140      -0.941  25.397 -17.867  1.00  0.67           H  
ATOM   2289  N   LYS A 141      -1.320  19.314 -12.265  1.00  0.68           N  
ATOM   2290  CA  LYS A 141      -0.822  19.105 -10.915  1.00  0.68           C  
ATOM   2291  C   LYS A 141      -0.606  17.618 -10.620  1.00  0.68           C  
ATOM   2292  O   LYS A 141      -0.119  17.254  -9.550  1.00  0.68           O  
ATOM   2293  CB  LYS A 141      -1.811  19.687  -9.905  1.00  0.68           C  
ATOM   2294  CG  LYS A 141      -1.996  21.190  -9.968  1.00  0.68           C  
ATOM   2295  CD  LYS A 141      -3.017  21.638  -8.929  1.00  0.68           C  
ATOM   2296  CE  LYS A 141      -3.236  23.142  -8.956  1.00  0.68           C  
ATOM   2297  NZ  LYS A 141      -4.268  23.562  -7.966  1.00  0.68           N  
ATOM   2298  H   LYS A 141      -2.318  19.211 -12.402  1.00  0.68           H  
ATOM   2299  HA  LYS A 141       0.139  19.612 -10.815  1.00  0.68           H  
ATOM   2300 1HB  LYS A 141      -2.790  19.234 -10.053  1.00  0.68           H  
ATOM   2301 2HB  LYS A 141      -1.492  19.431  -8.896  1.00  0.68           H  
ATOM   2302 1HG  LYS A 141      -1.043  21.685  -9.781  1.00  0.68           H  
ATOM   2303 2HG  LYS A 141      -2.348  21.470 -10.960  1.00  0.68           H  
ATOM   2304 1HD  LYS A 141      -3.970  21.134  -9.120  1.00  0.68           H  
ATOM   2305 2HD  LYS A 141      -2.676  21.346  -7.936  1.00  0.68           H  
ATOM   2306 1HE  LYS A 141      -2.298  23.645  -8.725  1.00  0.68           H  
ATOM   2307 2HE  LYS A 141      -3.561  23.438  -9.953  1.00  0.68           H  
ATOM   2308 1HZ  LYS A 141      -4.392  24.564  -8.008  1.00  0.68           H  
ATOM   2309 2HZ  LYS A 141      -5.144  23.102  -8.182  1.00  0.68           H  
ATOM   2310 3HZ  LYS A 141      -3.971  23.296  -7.038  1.00  0.68           H  
ATOM   2311  N   GLY A 142      -0.998  16.754 -11.558  1.00  0.70           N  
ATOM   2312  CA  GLY A 142      -0.907  15.316 -11.360  1.00  0.70           C  
ATOM   2313  C   GLY A 142      -2.134  14.751 -10.669  1.00  0.70           C  
ATOM   2314  O   GLY A 142      -2.136  13.592 -10.238  1.00  0.70           O  
ATOM   2315  H   GLY A 142      -1.376  17.084 -12.447  1.00  0.70           H  
ATOM   2316 1HA  GLY A 142      -0.784  14.835 -12.327  1.00  0.70           H  
ATOM   2317 2HA  GLY A 142      -0.019  15.088 -10.781  1.00  0.70           H  
ATOM   2318  N   GLU A 143      -3.179  15.564 -10.528  1.00  0.73           N  
ATOM   2319  CA  GLU A 143      -4.389  15.115  -9.863  1.00  0.73           C  
ATOM   2320  C   GLU A 143      -5.291  14.462 -10.887  1.00  0.73           C  
ATOM   2321  O   GLU A 143      -5.375  14.925 -12.026  1.00  0.73           O  
ATOM   2322  CB  GLU A 143      -5.098  16.305  -9.243  1.00  0.73           C  
ATOM   2323  CG  GLU A 143      -4.310  17.025  -8.159  1.00  0.73           C  
ATOM   2324  CD  GLU A 143      -5.012  18.272  -7.654  1.00  0.73           C  
ATOM   2325  OE1 GLU A 143      -5.549  19.015  -8.464  1.00  0.73           O  
ATOM   2326  OE2 GLU A 143      -5.021  18.482  -6.463  1.00  0.73           O  
ATOM   2327  H   GLU A 143      -3.155  16.506 -10.917  1.00  0.73           H  
ATOM   2328  HA  GLU A 143      -4.135  14.383  -9.093  1.00  0.73           H  
ATOM   2329 1HB  GLU A 143      -5.343  17.004 -10.007  1.00  0.73           H  
ATOM   2330 2HB  GLU A 143      -6.038  15.968  -8.802  1.00  0.73           H  
ATOM   2331 1HG  GLU A 143      -4.153  16.342  -7.325  1.00  0.73           H  
ATOM   2332 2HG  GLU A 143      -3.331  17.294  -8.558  1.00  0.73           H  
ATOM   2333  N   VAL A 144      -6.013  13.426 -10.503  1.00  0.77           N  
ATOM   2334  CA  VAL A 144      -6.905  12.832 -11.484  1.00  0.77           C  
ATOM   2335  C   VAL A 144      -8.172  13.663 -11.464  1.00  0.77           C  
ATOM   2336  O   VAL A 144      -8.695  13.981 -10.396  1.00  0.77           O  
ATOM   2337  CB  VAL A 144      -7.222  11.369 -11.172  1.00  0.77           C  
ATOM   2338  CG1 VAL A 144      -8.172  10.791 -12.245  1.00  0.77           C  
ATOM   2339  CG2 VAL A 144      -5.960  10.594 -11.017  1.00  0.77           C  
ATOM   2340  H   VAL A 144      -5.945  13.055  -9.560  1.00  0.77           H  
ATOM   2341  HA  VAL A 144      -6.459  12.886 -12.471  1.00  0.77           H  
ATOM   2342  HB  VAL A 144      -7.749  11.330 -10.268  1.00  0.77           H  
ATOM   2343 1HG1 VAL A 144      -8.419   9.762 -11.993  1.00  0.77           H  
ATOM   2344 2HG1 VAL A 144      -9.089  11.378 -12.288  1.00  0.77           H  
ATOM   2345 3HG1 VAL A 144      -7.680  10.820 -13.221  1.00  0.77           H  
ATOM   2346 1HG2 VAL A 144      -6.217   9.573 -10.753  1.00  0.77           H  
ATOM   2347 2HG2 VAL A 144      -5.402  10.608 -11.932  1.00  0.77           H  
ATOM   2348 3HG2 VAL A 144      -5.363  11.038 -10.220  1.00  0.77           H  
ATOM   2349  N   VAL A 145      -8.629  14.083 -12.625  1.00  0.82           N  
ATOM   2350  CA  VAL A 145      -9.815  14.915 -12.693  1.00  0.82           C  
ATOM   2351  C   VAL A 145     -11.020  14.254 -13.348  1.00  0.82           C  
ATOM   2352  O   VAL A 145     -12.152  14.672 -13.104  1.00  0.82           O  
ATOM   2353  CB  VAL A 145      -9.472  16.227 -13.399  1.00  0.82           C  
ATOM   2354  CG1 VAL A 145      -8.455  16.999 -12.587  1.00  0.82           C  
ATOM   2355  CG2 VAL A 145      -8.867  15.949 -14.743  1.00  0.82           C  
ATOM   2356  H   VAL A 145      -8.149  13.803 -13.474  1.00  0.82           H  
ATOM   2357  HA  VAL A 145     -10.102  15.170 -11.674  1.00  0.82           H  
ATOM   2358  HB  VAL A 145     -10.369  16.820 -13.494  1.00  0.82           H  
ATOM   2359 1HG1 VAL A 145      -8.241  17.930 -13.093  1.00  0.82           H  
ATOM   2360 2HG1 VAL A 145      -8.860  17.211 -11.601  1.00  0.82           H  
ATOM   2361 3HG1 VAL A 145      -7.539  16.417 -12.485  1.00  0.82           H  
ATOM   2362 1HG2 VAL A 145      -8.610  16.870 -15.233  1.00  0.82           H  
ATOM   2363 2HG2 VAL A 145      -7.970  15.375 -14.600  1.00  0.82           H  
ATOM   2364 3HG2 VAL A 145      -9.571  15.396 -15.349  1.00  0.82           H  
ATOM   2365  N   GLU A 146     -10.795  13.207 -14.139  1.00  0.88           N  
ATOM   2366  CA  GLU A 146     -11.914  12.511 -14.785  1.00  0.88           C  
ATOM   2367  C   GLU A 146     -11.563  11.060 -15.139  1.00  0.88           C  
ATOM   2368  O   GLU A 146     -10.401  10.723 -15.370  1.00  0.88           O  
ATOM   2369  CB  GLU A 146     -12.388  13.306 -16.019  1.00  0.88           C  
ATOM   2370  CG  GLU A 146     -13.610  12.766 -16.759  1.00  0.88           C  
ATOM   2371  CD  GLU A 146     -14.873  12.713 -15.941  1.00  0.88           C  
ATOM   2372  OE1 GLU A 146     -14.957  11.853 -15.089  1.00  0.88           O  
ATOM   2373  OE2 GLU A 146     -15.776  13.482 -16.215  1.00  0.88           O  
ATOM   2374  H   GLU A 146      -9.832  12.932 -14.321  1.00  0.88           H  
ATOM   2375  HA  GLU A 146     -12.744  12.481 -14.077  1.00  0.88           H  
ATOM   2376 1HB  GLU A 146     -12.609  14.333 -15.731  1.00  0.88           H  
ATOM   2377 2HB  GLU A 146     -11.595  13.347 -16.745  1.00  0.88           H  
ATOM   2378 1HG  GLU A 146     -13.790  13.442 -17.590  1.00  0.88           H  
ATOM   2379 2HG  GLU A 146     -13.392  11.792 -17.173  1.00  0.88           H  
ATOM   2380  N   ARG A 147     -12.586  10.207 -15.193  1.00  0.95           N  
ATOM   2381  CA  ARG A 147     -12.425   8.798 -15.589  1.00  0.95           C  
ATOM   2382  C   ARG A 147     -13.527   8.349 -16.545  1.00  0.95           C  
ATOM   2383  O   ARG A 147     -14.717   8.475 -16.247  1.00  0.95           O  
ATOM   2384  CB  ARG A 147     -12.435   7.890 -14.373  1.00  0.95           C  
ATOM   2385  CG  ARG A 147     -12.261   6.407 -14.648  1.00  0.95           C  
ATOM   2386  CD  ARG A 147     -12.323   5.692 -13.366  1.00  0.95           C  
ATOM   2387  NE  ARG A 147     -12.250   4.242 -13.467  1.00  0.95           N  
ATOM   2388  CZ  ARG A 147     -12.067   3.427 -12.394  1.00  0.95           C  
ATOM   2389  NH1 ARG A 147     -11.859   3.903 -11.206  1.00  0.95           N  
ATOM   2390  NH2 ARG A 147     -12.109   2.144 -12.491  1.00  0.95           N  
ATOM   2391  H   ARG A 147     -13.518  10.589 -15.001  1.00  0.95           H  
ATOM   2392  HA  ARG A 147     -11.470   8.687 -16.095  1.00  0.95           H  
ATOM   2393 1HB  ARG A 147     -11.632   8.184 -13.698  1.00  0.95           H  
ATOM   2394 2HB  ARG A 147     -13.376   8.014 -13.833  1.00  0.95           H  
ATOM   2395 1HG  ARG A 147     -13.066   6.046 -15.291  1.00  0.95           H  
ATOM   2396 2HG  ARG A 147     -11.300   6.227 -15.132  1.00  0.95           H  
ATOM   2397 1HD  ARG A 147     -11.574   6.042 -12.679  1.00  0.95           H  
ATOM   2398 2HD  ARG A 147     -13.290   5.936 -12.961  1.00  0.95           H  
ATOM   2399  HE  ARG A 147     -12.417   3.819 -14.366  1.00  0.95           H  
ATOM   2400 1HH1 ARG A 147     -11.792   4.905 -11.058  1.00  0.95           H  
ATOM   2401 2HH1 ARG A 147     -11.782   3.223 -10.428  1.00  0.95           H  
ATOM   2402 1HH2 ARG A 147     -12.287   1.703 -13.366  1.00  0.95           H  
ATOM   2403 2HH2 ARG A 147     -11.996   1.606 -11.607  1.00  0.95           H  
ATOM   2404  N   LYS A 148     -13.124   7.793 -17.686  1.00  1.02           N  
ATOM   2405  CA  LYS A 148     -14.074   7.357 -18.699  1.00  1.02           C  
ATOM   2406  C   LYS A 148     -13.864   5.893 -19.062  1.00  1.02           C  
ATOM   2407  O   LYS A 148     -12.751   5.381 -19.059  1.00  1.02           O  
ATOM   2408  CB  LYS A 148     -13.994   8.286 -19.903  1.00  1.02           C  
ATOM   2409  CG  LYS A 148     -14.457   9.724 -19.571  1.00  1.02           C  
ATOM   2410  CD  LYS A 148     -14.492  10.640 -20.774  1.00  1.02           C  
ATOM   2411  CE  LYS A 148     -14.743  12.077 -20.348  1.00  1.02           C  
ATOM   2412  NZ  LYS A 148     -16.122  12.274 -19.781  1.00  1.02           N  
ATOM   2413  H   LYS A 148     -12.126   7.695 -17.860  1.00  1.02           H  
ATOM   2414  HA  LYS A 148     -15.080   7.440 -18.288  1.00  1.02           H  
ATOM   2415 1HB  LYS A 148     -12.964   8.333 -20.259  1.00  1.02           H  
ATOM   2416 2HB  LYS A 148     -14.605   7.892 -20.712  1.00  1.02           H  
ATOM   2417 1HG  LYS A 148     -15.451   9.688 -19.121  1.00  1.02           H  
ATOM   2418 2HG  LYS A 148     -13.774  10.154 -18.845  1.00  1.02           H  
ATOM   2419 1HD  LYS A 148     -13.575  10.550 -21.305  1.00  1.02           H  
ATOM   2420 2HD  LYS A 148     -15.283  10.370 -21.439  1.00  1.02           H  
ATOM   2421 1HE  LYS A 148     -14.010  12.335 -19.604  1.00  1.02           H  
ATOM   2422 2HE  LYS A 148     -14.619  12.730 -21.193  1.00  1.02           H  
ATOM   2423 1HZ  LYS A 148     -16.236  13.240 -19.493  1.00  1.02           H  
ATOM   2424 2HZ  LYS A 148     -16.807  12.051 -20.487  1.00  1.02           H  
ATOM   2425 3HZ  LYS A 148     -16.257  11.669 -18.982  1.00  1.02           H  
ATOM   2426  N   LEU A 149     -14.953   5.220 -19.375  1.00  1.08           N  
ATOM   2427  CA  LEU A 149     -14.949   3.780 -19.609  1.00  1.08           C  
ATOM   2428  C   LEU A 149     -15.007   3.431 -21.092  1.00  1.08           C  
ATOM   2429  O   LEU A 149     -14.990   4.334 -21.926  1.00  1.08           O  
ATOM   2430  CB  LEU A 149     -16.149   3.210 -18.881  1.00  1.08           C  
ATOM   2431  CG  LEU A 149     -16.266   3.650 -17.392  1.00  1.08           C  
ATOM   2432  CD1 LEU A 149     -17.494   3.045 -16.832  1.00  1.08           C  
ATOM   2433  CD2 LEU A 149     -15.015   3.279 -16.589  1.00  1.08           C  
ATOM   2434  H   LEU A 149     -15.837   5.711 -19.404  1.00  1.08           H  
ATOM   2435  HA  LEU A 149     -14.040   3.363 -19.201  1.00  1.08           H  
ATOM   2436 1HB  LEU A 149     -17.055   3.508 -19.408  1.00  1.08           H  
ATOM   2437 2HB  LEU A 149     -16.080   2.117 -18.903  1.00  1.08           H  
ATOM   2438  HG  LEU A 149     -16.394   4.733 -17.353  1.00  1.08           H  
ATOM   2439 1HD1 LEU A 149     -17.611   3.385 -15.816  1.00  1.08           H  
ATOM   2440 2HD1 LEU A 149     -18.357   3.358 -17.419  1.00  1.08           H  
ATOM   2441 3HD1 LEU A 149     -17.408   1.959 -16.859  1.00  1.08           H  
ATOM   2442 1HD2 LEU A 149     -15.132   3.607 -15.554  1.00  1.08           H  
ATOM   2443 2HD2 LEU A 149     -14.875   2.216 -16.615  1.00  1.08           H  
ATOM   2444 3HD2 LEU A 149     -14.151   3.769 -17.024  1.00  1.08           H  
ATOM   2445  N   SER A 150     -15.053   2.134 -21.435  1.00  1.11           N  
ATOM   2446  CA  SER A 150     -15.173   1.765 -22.844  1.00  1.11           C  
ATOM   2447  C   SER A 150     -16.470   2.322 -23.411  1.00  1.11           C  
ATOM   2448  O   SER A 150     -17.291   2.872 -22.673  1.00  1.11           O  
ATOM   2449  CB  SER A 150     -15.113   0.264 -23.025  1.00  1.11           C  
ATOM   2450  OG  SER A 150     -16.192  -0.365 -22.400  1.00  1.11           O  
ATOM   2451  H   SER A 150     -15.007   1.376 -20.736  1.00  1.11           H  
ATOM   2452  HA  SER A 150     -14.339   2.209 -23.390  1.00  1.11           H  
ATOM   2453 1HB  SER A 150     -15.129   0.033 -24.088  1.00  1.11           H  
ATOM   2454 2HB  SER A 150     -14.183  -0.120 -22.637  1.00  1.11           H  
ATOM   2455  HG  SER A 150     -15.925  -0.413 -21.448  1.00  1.11           H  
ATOM   2456  N   THR A 151     -16.627   2.252 -24.739  1.00  1.10           N  
ATOM   2457  CA  THR A 151     -17.767   2.823 -25.488  1.00  1.10           C  
ATOM   2458  C   THR A 151     -17.623   4.349 -25.603  1.00  1.10           C  
ATOM   2459  O   THR A 151     -17.686   4.902 -26.702  1.00  1.10           O  
ATOM   2460  CB  THR A 151     -19.148   2.475 -24.880  1.00  1.10           C  
ATOM   2461  OG1 THR A 151     -19.324   1.050 -24.851  1.00  1.10           O  
ATOM   2462  CG2 THR A 151     -20.236   3.088 -25.740  1.00  1.10           C  
ATOM   2463  H   THR A 151     -15.908   1.785 -25.270  1.00  1.10           H  
ATOM   2464  HA  THR A 151     -17.750   2.415 -26.499  1.00  1.10           H  
ATOM   2465  HB  THR A 151     -19.260   2.878 -23.888  1.00  1.10           H  
ATOM   2466  HG1 THR A 151     -18.845   0.680 -24.102  1.00  1.10           H  
ATOM   2467 1HG2 THR A 151     -21.211   2.842 -25.324  1.00  1.10           H  
ATOM   2468 2HG2 THR A 151     -20.112   4.171 -25.761  1.00  1.10           H  
ATOM   2469 3HG2 THR A 151     -20.163   2.694 -26.752  1.00  1.10           H  
ATOM   2470  N   THR A 152     -17.411   5.010 -24.469  1.00  1.04           N  
ATOM   2471  CA  THR A 152     -17.144   6.442 -24.409  1.00  1.04           C  
ATOM   2472  C   THR A 152     -15.902   6.684 -25.266  1.00  1.04           C  
ATOM   2473  O   THR A 152     -14.946   5.906 -25.212  1.00  1.04           O  
ATOM   2474  CB  THR A 152     -16.919   6.907 -22.960  1.00  1.04           C  
ATOM   2475  OG1 THR A 152     -18.066   6.560 -22.166  1.00  1.04           O  
ATOM   2476  CG2 THR A 152     -16.736   8.392 -22.916  1.00  1.04           C  
ATOM   2477  H   THR A 152     -17.410   4.463 -23.610  1.00  1.04           H  
ATOM   2478  HA  THR A 152     -17.979   6.993 -24.843  1.00  1.04           H  
ATOM   2479  HB  THR A 152     -16.042   6.430 -22.549  1.00  1.04           H  
ATOM   2480  HG1 THR A 152     -18.130   5.594 -22.120  1.00  1.04           H  
ATOM   2481 1HG2 THR A 152     -16.604   8.681 -21.890  1.00  1.04           H  
ATOM   2482 2HG2 THR A 152     -15.860   8.672 -23.501  1.00  1.04           H  
ATOM   2483 3HG2 THR A 152     -17.618   8.886 -23.325  1.00  1.04           H  
ATOM   2484  N   ARG A 153     -15.936   7.692 -26.125  1.00  0.96           N  
ATOM   2485  CA  ARG A 153     -14.824   7.909 -27.047  1.00  0.96           C  
ATOM   2486  C   ARG A 153     -13.770   8.824 -26.441  1.00  0.96           C  
ATOM   2487  O   ARG A 153     -14.080   9.622 -25.567  1.00  0.96           O  
ATOM   2488  CB  ARG A 153     -15.360   8.471 -28.349  1.00  0.96           C  
ATOM   2489  CG  ARG A 153     -16.354   7.530 -29.039  1.00  0.96           C  
ATOM   2490  CD  ARG A 153     -16.795   8.028 -30.358  1.00  0.96           C  
ATOM   2491  NE  ARG A 153     -15.703   7.987 -31.293  1.00  0.96           N  
ATOM   2492  CZ  ARG A 153     -15.742   8.346 -32.585  1.00  0.96           C  
ATOM   2493  NH1 ARG A 153     -16.852   8.789 -33.141  1.00  0.96           N  
ATOM   2494  NH2 ARG A 153     -14.631   8.232 -33.279  1.00  0.96           N  
ATOM   2495  H   ARG A 153     -16.721   8.360 -26.120  1.00  0.96           H  
ATOM   2496  HA  ARG A 153     -14.359   6.946 -27.265  1.00  0.96           H  
ATOM   2497 1HB  ARG A 153     -15.863   9.423 -28.162  1.00  0.96           H  
ATOM   2498 2HB  ARG A 153     -14.536   8.659 -29.042  1.00  0.96           H  
ATOM   2499 1HG  ARG A 153     -15.876   6.560 -29.184  1.00  0.96           H  
ATOM   2500 2HG  ARG A 153     -17.232   7.408 -28.401  1.00  0.96           H  
ATOM   2501 1HD  ARG A 153     -17.601   7.403 -30.740  1.00  0.96           H  
ATOM   2502 2HD  ARG A 153     -17.136   9.060 -30.268  1.00  0.96           H  
ATOM   2503  HE  ARG A 153     -14.794   7.659 -30.943  1.00  0.96           H  
ATOM   2504 1HH1 ARG A 153     -17.693   8.868 -32.590  1.00  0.96           H  
ATOM   2505 2HH1 ARG A 153     -16.857   9.050 -34.116  1.00  0.96           H  
ATOM   2506 1HH2 ARG A 153     -13.799   7.878 -32.781  1.00  0.96           H  
ATOM   2507 2HH2 ARG A 153     -14.601   8.483 -34.252  1.00  0.96           H  
ATOM   2508  N   LEU A 154     -12.521   8.774 -26.911  1.00  0.88           N  
ATOM   2509  CA  LEU A 154     -11.533   9.714 -26.355  1.00  0.88           C  
ATOM   2510  C   LEU A 154     -11.901  11.145 -26.724  1.00  0.88           C  
ATOM   2511  O   LEU A 154     -11.567  12.089 -26.022  1.00  0.88           O  
ATOM   2512  CB  LEU A 154     -10.110   9.417 -26.813  1.00  0.88           C  
ATOM   2513  CG  LEU A 154      -9.465   8.119 -26.296  1.00  0.88           C  
ATOM   2514  CD1 LEU A 154      -8.139   7.939 -26.978  1.00  0.88           C  
ATOM   2515  CD2 LEU A 154      -9.271   8.198 -24.791  1.00  0.88           C  
ATOM   2516  H   LEU A 154     -12.262   8.123 -27.659  1.00  0.88           H  
ATOM   2517  HA  LEU A 154     -11.555   9.629 -25.270  1.00  0.88           H  
ATOM   2518 1HB  LEU A 154     -10.103   9.378 -27.887  1.00  0.88           H  
ATOM   2519 2HB  LEU A 154      -9.480  10.226 -26.500  1.00  0.88           H  
ATOM   2520  HG  LEU A 154     -10.102   7.267 -26.546  1.00  0.88           H  
ATOM   2521 1HD1 LEU A 154      -7.670   7.027 -26.643  1.00  0.88           H  
ATOM   2522 2HD1 LEU A 154      -8.301   7.880 -28.036  1.00  0.88           H  
ATOM   2523 3HD1 LEU A 154      -7.496   8.784 -26.749  1.00  0.88           H  
ATOM   2524 1HD2 LEU A 154      -8.809   7.279 -24.433  1.00  0.88           H  
ATOM   2525 2HD2 LEU A 154      -8.626   9.042 -24.553  1.00  0.88           H  
ATOM   2526 3HD2 LEU A 154     -10.239   8.327 -24.309  1.00  0.88           H  
ATOM   2527  N   SER A 155     -12.638  11.321 -27.815  1.00  0.80           N  
ATOM   2528  CA  SER A 155     -13.078  12.654 -28.221  1.00  0.80           C  
ATOM   2529  C   SER A 155     -14.032  13.265 -27.179  1.00  0.80           C  
ATOM   2530  O   SER A 155     -14.194  14.477 -27.100  1.00  0.80           O  
ATOM   2531  CB  SER A 155     -13.752  12.607 -29.575  1.00  0.80           C  
ATOM   2532  OG  SER A 155     -14.952  11.890 -29.518  1.00  0.80           O  
ATOM   2533  H   SER A 155     -12.890  10.516 -28.371  1.00  0.80           H  
ATOM   2534  HA  SER A 155     -12.200  13.294 -28.302  1.00  0.80           H  
ATOM   2535 1HB  SER A 155     -13.948  13.627 -29.913  1.00  0.80           H  
ATOM   2536 2HB  SER A 155     -13.080  12.145 -30.297  1.00  0.80           H  
ATOM   2537  HG  SER A 155     -15.529  12.376 -28.907  1.00  0.80           H  
ATOM   2538  N   ASP A 156     -14.592  12.438 -26.293  1.00  0.76           N  
ATOM   2539  CA  ASP A 156     -15.519  12.898 -25.271  1.00  0.76           C  
ATOM   2540  C   ASP A 156     -14.729  13.525 -24.115  1.00  0.76           C  
ATOM   2541  O   ASP A 156     -15.306  14.104 -23.191  1.00  0.76           O  
ATOM   2542  CB  ASP A 156     -16.387  11.721 -24.802  1.00  0.76           C  
ATOM   2543  CG  ASP A 156     -17.360  11.224 -25.933  1.00  0.76           C  
ATOM   2544  OD1 ASP A 156     -17.716  12.030 -26.767  1.00  0.76           O  
ATOM   2545  OD2 ASP A 156     -17.662  10.029 -25.999  1.00  0.76           O  
ATOM   2546  H   ASP A 156     -14.388  11.443 -26.313  1.00  0.76           H  
ATOM   2547  HA  ASP A 156     -16.167  13.660 -25.701  1.00  0.76           H  
ATOM   2548 1HB  ASP A 156     -15.757  10.909 -24.481  1.00  0.76           H  
ATOM   2549 2HB  ASP A 156     -16.977  12.027 -23.944  1.00  0.76           H  
ATOM   2550  N   ILE A 157     -13.394  13.424 -24.186  1.00  0.73           N  
ATOM   2551  CA  ILE A 157     -12.498  13.994 -23.202  1.00  0.73           C  
ATOM   2552  C   ILE A 157     -12.101  15.409 -23.657  1.00  0.73           C  
ATOM   2553  O   ILE A 157     -11.492  16.161 -22.901  1.00  0.73           O  
ATOM   2554  CB  ILE A 157     -11.200  13.158 -23.051  1.00  0.73           C  
ATOM   2555  CG1 ILE A 157     -11.464  11.804 -22.514  1.00  0.73           C  
ATOM   2556  CG2 ILE A 157     -10.293  13.810 -22.104  1.00  0.73           C  
ATOM   2557  CD1 ILE A 157     -10.270  10.900 -22.603  1.00  0.73           C  
ATOM   2558  H   ILE A 157     -12.959  12.930 -24.962  1.00  0.73           H  
ATOM   2559  HA  ILE A 157     -13.004  14.056 -22.246  1.00  0.73           H  
ATOM   2560  HB  ILE A 157     -10.704  13.073 -24.011  1.00  0.73           H  
ATOM   2561 1HG1 ILE A 157     -11.757  11.888 -21.475  1.00  0.73           H  
ATOM   2562 2HG1 ILE A 157     -12.280  11.354 -23.088  1.00  0.73           H  
ATOM   2563 1HG2 ILE A 157      -9.382  13.232 -22.012  1.00  0.73           H  
ATOM   2564 2HG2 ILE A 157     -10.082  14.753 -22.467  1.00  0.73           H  
ATOM   2565 3HG2 ILE A 157     -10.771  13.881 -21.137  1.00  0.73           H  
ATOM   2566 1HD1 ILE A 157     -10.522   9.919 -22.206  1.00  0.73           H  
ATOM   2567 2HD1 ILE A 157      -9.980  10.814 -23.648  1.00  0.73           H  
ATOM   2568 3HD1 ILE A 157      -9.444  11.321 -22.031  1.00  0.73           H  
ATOM   2569  N   GLU A 158     -12.427  15.792 -24.893  1.00  0.73           N  
ATOM   2570  CA  GLU A 158     -11.992  17.101 -25.371  1.00  0.73           C  
ATOM   2571  C   GLU A 158     -12.553  18.269 -24.562  1.00  0.73           C  
ATOM   2572  O   GLU A 158     -11.850  19.244 -24.298  1.00  0.73           O  
ATOM   2573  CB  GLU A 158     -12.321  17.246 -26.855  1.00  0.73           C  
ATOM   2574  CG  GLU A 158     -11.456  16.355 -27.750  1.00  0.73           C  
ATOM   2575  CD  GLU A 158     -11.840  16.407 -29.212  1.00  0.73           C  
ATOM   2576  OE1 GLU A 158     -12.854  16.983 -29.532  1.00  0.73           O  
ATOM   2577  OE2 GLU A 158     -11.100  15.890 -30.026  1.00  0.73           O  
ATOM   2578  H   GLU A 158     -12.969  15.193 -25.517  1.00  0.73           H  
ATOM   2579  HA  GLU A 158     -10.918  17.148 -25.284  1.00  0.73           H  
ATOM   2580 1HB  GLU A 158     -13.367  16.994 -27.027  1.00  0.73           H  
ATOM   2581 2HB  GLU A 158     -12.172  18.282 -27.162  1.00  0.73           H  
ATOM   2582 1HG  GLU A 158     -10.422  16.653 -27.641  1.00  0.73           H  
ATOM   2583 2HG  GLU A 158     -11.538  15.335 -27.388  1.00  0.73           H  
ATOM   2584  N   LYS A 159     -13.803  18.180 -24.105  1.00  0.73           N  
ATOM   2585  CA  LYS A 159     -14.347  19.308 -23.351  1.00  0.73           C  
ATOM   2586  C   LYS A 159     -13.558  19.521 -22.062  1.00  0.73           C  
ATOM   2587  O   LYS A 159     -13.285  20.657 -21.658  1.00  0.73           O  
ATOM   2588  CB  LYS A 159     -15.825  19.084 -23.036  1.00  0.73           C  
ATOM   2589  CG  LYS A 159     -16.740  19.171 -24.253  1.00  0.73           C  
ATOM   2590  CD  LYS A 159     -18.196  18.920 -23.877  1.00  0.73           C  
ATOM   2591  CE  LYS A 159     -19.110  19.009 -25.094  1.00  0.73           C  
ATOM   2592  NZ  LYS A 159     -20.528  18.728 -24.743  1.00  0.73           N  
ATOM   2593  H   LYS A 159     -14.363  17.363 -24.307  1.00  0.73           H  
ATOM   2594  HA  LYS A 159     -14.248  20.210 -23.958  1.00  0.73           H  
ATOM   2595 1HB  LYS A 159     -15.953  18.100 -22.581  1.00  0.73           H  
ATOM   2596 2HB  LYS A 159     -16.155  19.825 -22.310  1.00  0.73           H  
ATOM   2597 1HG  LYS A 159     -16.653  20.161 -24.702  1.00  0.73           H  
ATOM   2598 2HG  LYS A 159     -16.430  18.427 -24.989  1.00  0.73           H  
ATOM   2599 1HD  LYS A 159     -18.290  17.927 -23.436  1.00  0.73           H  
ATOM   2600 2HD  LYS A 159     -18.514  19.658 -23.140  1.00  0.73           H  
ATOM   2601 1HE  LYS A 159     -19.042  20.011 -25.518  1.00  0.73           H  
ATOM   2602 2HE  LYS A 159     -18.781  18.287 -25.841  1.00  0.73           H  
ATOM   2603 1HZ  LYS A 159     -21.100  18.796 -25.573  1.00  0.73           H  
ATOM   2604 2HZ  LYS A 159     -20.602  17.796 -24.359  1.00  0.73           H  
ATOM   2605 3HZ  LYS A 159     -20.846  19.400 -24.060  1.00  0.73           H  
ATOM   2606  N   VAL A 160     -13.176  18.423 -21.423  1.00  0.74           N  
ATOM   2607  CA  VAL A 160     -12.423  18.521 -20.193  1.00  0.74           C  
ATOM   2608  C   VAL A 160     -10.961  18.873 -20.445  1.00  0.74           C  
ATOM   2609  O   VAL A 160     -10.361  19.573 -19.644  1.00  0.74           O  
ATOM   2610  CB  VAL A 160     -12.631  17.268 -19.326  1.00  0.74           C  
ATOM   2611  CG1 VAL A 160     -14.048  17.208 -18.837  1.00  0.74           C  
ATOM   2612  CG2 VAL A 160     -12.423  16.081 -20.131  1.00  0.74           C  
ATOM   2613  H   VAL A 160     -13.402  17.514 -21.806  1.00  0.74           H  
ATOM   2614  HA  VAL A 160     -12.851  19.341 -19.617  1.00  0.74           H  
ATOM   2615  HB  VAL A 160     -11.953  17.294 -18.483  1.00  0.74           H  
ATOM   2616 1HG1 VAL A 160     -14.187  16.306 -18.233  1.00  0.74           H  
ATOM   2617 2HG1 VAL A 160     -14.259  18.088 -18.232  1.00  0.74           H  
ATOM   2618 3HG1 VAL A 160     -14.725  17.181 -19.692  1.00  0.74           H  
ATOM   2619 1HG2 VAL A 160     -12.574  15.185 -19.529  1.00  0.74           H  
ATOM   2620 2HG2 VAL A 160     -13.134  16.093 -20.951  1.00  0.74           H  
ATOM   2621 3HG2 VAL A 160     -11.435  16.098 -20.520  1.00  0.74           H  
ATOM   2622  N   ILE A 161     -10.385  18.480 -21.583  1.00  0.75           N  
ATOM   2623  CA  ILE A 161      -9.013  18.909 -21.849  1.00  0.75           C  
ATOM   2624  C   ILE A 161      -8.968  20.423 -21.935  1.00  0.75           C  
ATOM   2625  O   ILE A 161      -8.151  21.059 -21.267  1.00  0.75           O  
ATOM   2626  CB  ILE A 161      -8.452  18.372 -23.178  1.00  0.75           C  
ATOM   2627  CG1 ILE A 161      -8.268  16.938 -23.135  1.00  0.75           C  
ATOM   2628  CG2 ILE A 161      -7.122  19.025 -23.488  1.00  0.75           C  
ATOM   2629  CD1 ILE A 161      -8.040  16.361 -24.507  1.00  0.75           C  
ATOM   2630  H   ILE A 161     -10.882  17.874 -22.235  1.00  0.75           H  
ATOM   2631  HA  ILE A 161      -8.374  18.582 -21.028  1.00  0.75           H  
ATOM   2632  HB  ILE A 161      -9.160  18.594 -23.984  1.00  0.75           H  
ATOM   2633 1HG1 ILE A 161      -7.409  16.702 -22.508  1.00  0.75           H  
ATOM   2634 2HG1 ILE A 161      -9.112  16.533 -22.691  1.00  0.75           H  
ATOM   2635 1HG2 ILE A 161      -6.744  18.646 -24.433  1.00  0.75           H  
ATOM   2636 2HG2 ILE A 161      -7.251  20.107 -23.558  1.00  0.75           H  
ATOM   2637 3HG2 ILE A 161      -6.416  18.793 -22.697  1.00  0.75           H  
ATOM   2638 1HD1 ILE A 161      -7.915  15.307 -24.455  1.00  0.75           H  
ATOM   2639 2HD1 ILE A 161      -8.871  16.573 -25.142  1.00  0.75           H  
ATOM   2640 3HD1 ILE A 161      -7.172  16.810 -24.926  1.00  0.75           H  
ATOM   2641  N   ASP A 162      -9.918  21.009 -22.682  1.00  0.78           N  
ATOM   2642  CA  ASP A 162      -9.956  22.460 -22.852  1.00  0.78           C  
ATOM   2643  C   ASP A 162     -10.057  23.176 -21.500  1.00  0.78           C  
ATOM   2644  O   ASP A 162      -9.469  24.240 -21.309  1.00  0.78           O  
ATOM   2645  CB  ASP A 162     -11.149  22.881 -23.723  1.00  0.78           C  
ATOM   2646  CG  ASP A 162     -11.039  22.528 -25.239  1.00  0.78           C  
ATOM   2647  OD1 ASP A 162      -9.975  22.178 -25.700  1.00  0.78           O  
ATOM   2648  OD2 ASP A 162     -12.031  22.653 -25.919  1.00  0.78           O  
ATOM   2649  H   ASP A 162     -10.597  20.422 -23.176  1.00  0.78           H  
ATOM   2650  HA  ASP A 162      -9.031  22.773 -23.338  1.00  0.78           H  
ATOM   2651 1HB  ASP A 162     -12.049  22.395 -23.333  1.00  0.78           H  
ATOM   2652 2HB  ASP A 162     -11.299  23.954 -23.626  1.00  0.78           H  
ATOM   2653  N   LYS A 163     -10.777  22.586 -20.542  1.00  0.82           N  
ATOM   2654  CA  LYS A 163     -10.900  23.176 -19.206  1.00  0.82           C  
ATOM   2655  C   LYS A 163      -9.588  23.220 -18.404  1.00  0.82           C  
ATOM   2656  O   LYS A 163      -9.492  23.973 -17.430  1.00  0.82           O  
ATOM   2657  CB  LYS A 163     -11.954  22.449 -18.373  1.00  0.82           C  
ATOM   2658  CG  LYS A 163     -13.387  22.673 -18.848  1.00  0.82           C  
ATOM   2659  CD  LYS A 163     -14.405  21.938 -17.979  1.00  0.82           C  
ATOM   2660  CE  LYS A 163     -15.823  22.192 -18.476  1.00  0.82           C  
ATOM   2661  NZ  LYS A 163     -16.848  21.522 -17.625  1.00  0.82           N  
ATOM   2662  H   LYS A 163     -11.285  21.726 -20.757  1.00  0.82           H  
ATOM   2663  HA  LYS A 163     -11.232  24.206 -19.334  1.00  0.82           H  
ATOM   2664 1HB  LYS A 163     -11.752  21.378 -18.392  1.00  0.82           H  
ATOM   2665 2HB  LYS A 163     -11.883  22.773 -17.336  1.00  0.82           H  
ATOM   2666 1HG  LYS A 163     -13.607  23.739 -18.824  1.00  0.82           H  
ATOM   2667 2HG  LYS A 163     -13.481  22.331 -19.872  1.00  0.82           H  
ATOM   2668 1HD  LYS A 163     -14.202  20.867 -18.014  1.00  0.82           H  
ATOM   2669 2HD  LYS A 163     -14.320  22.275 -16.947  1.00  0.82           H  
ATOM   2670 1HE  LYS A 163     -16.010  23.264 -18.478  1.00  0.82           H  
ATOM   2671 2HE  LYS A 163     -15.910  21.815 -19.497  1.00  0.82           H  
ATOM   2672 1HZ  LYS A 163     -17.768  21.719 -17.992  1.00  0.82           H  
ATOM   2673 2HZ  LYS A 163     -16.696  20.525 -17.622  1.00  0.82           H  
ATOM   2674 3HZ  LYS A 163     -16.781  21.873 -16.681  1.00  0.82           H  
ATOM   2675  N   TYR A 164      -8.604  22.391 -18.764  1.00  0.87           N  
ATOM   2676  CA  TYR A 164      -7.358  22.335 -18.008  1.00  0.87           C  
ATOM   2677  C   TYR A 164      -6.131  22.868 -18.767  1.00  0.87           C  
ATOM   2678  O   TYR A 164      -5.139  23.242 -18.131  1.00  0.87           O  
ATOM   2679  CB  TYR A 164      -7.102  20.902 -17.528  1.00  0.87           C  
ATOM   2680  CG  TYR A 164      -8.191  20.378 -16.643  1.00  0.87           C  
ATOM   2681  CD1 TYR A 164      -8.984  19.372 -17.100  1.00  0.87           C  
ATOM   2682  CD2 TYR A 164      -8.426  20.936 -15.402  1.00  0.87           C  
ATOM   2683  CE1 TYR A 164     -10.034  18.906 -16.346  1.00  0.87           C  
ATOM   2684  CE2 TYR A 164      -9.472  20.470 -14.630  1.00  0.87           C  
ATOM   2685  CZ  TYR A 164     -10.280  19.459 -15.108  1.00  0.87           C  
ATOM   2686  OH  TYR A 164     -11.334  19.001 -14.354  1.00  0.87           O  
ATOM   2687  H   TYR A 164      -8.705  21.805 -19.590  1.00  0.87           H  
ATOM   2688  HA  TYR A 164      -7.475  22.960 -17.126  1.00  0.87           H  
ATOM   2689 1HB  TYR A 164      -7.042  20.244 -18.396  1.00  0.87           H  
ATOM   2690 2HB  TYR A 164      -6.161  20.851 -16.988  1.00  0.87           H  
ATOM   2691  HD1 TYR A 164      -8.779  18.947 -18.074  1.00  0.87           H  
ATOM   2692  HD2 TYR A 164      -7.795  21.747 -15.038  1.00  0.87           H  
ATOM   2693  HE1 TYR A 164     -10.664  18.109 -16.726  1.00  0.87           H  
ATOM   2694  HE2 TYR A 164      -9.667  20.909 -13.653  1.00  0.87           H  
ATOM   2695  HH  TYR A 164     -11.764  18.272 -14.814  1.00  0.87           H  
ATOM   2696  N   ILE A 165      -6.181  22.912 -20.103  1.00  0.92           N  
ATOM   2697  CA  ILE A 165      -5.001  23.335 -20.865  1.00  0.92           C  
ATOM   2698  C   ILE A 165      -5.361  23.901 -22.230  1.00  0.92           C  
ATOM   2699  O   ILE A 165      -5.054  25.060 -22.521  1.00  0.92           O  
ATOM   2700  OXT ILE A 165      -5.665  23.118 -23.123  1.00  0.92           O  
ATOM   2701  CB  ILE A 165      -4.057  22.135 -21.030  1.00  0.92           C  
ATOM   2702  CG1 ILE A 165      -2.746  22.482 -21.638  1.00  0.92           C  
ATOM   2703  CG2 ILE A 165      -4.729  21.070 -21.891  1.00  0.92           C  
ATOM   2704  CD1 ILE A 165      -1.749  21.338 -21.420  1.00  0.92           C  
ATOM   2705  H   ILE A 165      -7.018  22.585 -20.586  1.00  0.92           H  
ATOM   2706  HA  ILE A 165      -4.491  24.112 -20.301  1.00  0.92           H  
ATOM   2707  HB  ILE A 165      -3.838  21.766 -20.081  1.00  0.92           H  
ATOM   2708 1HG1 ILE A 165      -2.857  22.656 -22.708  1.00  0.92           H  
ATOM   2709 2HG1 ILE A 165      -2.352  23.383 -21.180  1.00  0.92           H  
ATOM   2710 1HG2 ILE A 165      -4.080  20.215 -21.994  1.00  0.92           H  
ATOM   2711 2HG2 ILE A 165      -5.661  20.768 -21.420  1.00  0.92           H  
ATOM   2712 3HG2 ILE A 165      -4.935  21.470 -22.879  1.00  0.92           H  
ATOM   2713 1HD1 ILE A 165      -0.798  21.590 -21.839  1.00  0.92           H  
ATOM   2714 2HD1 ILE A 165      -1.626  21.175 -20.357  1.00  0.92           H  
ATOM   2715 3HD1 ILE A 165      -2.123  20.430 -21.891  1.00  0.92           H  
TER    2716
ENDMDL

REMARK ID 639857 MODEL 3 8q8n-PLE-2
PFRMAT TS
TARGET 8q8n-PLE-2
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   ASP A   1       2.535  -2.298  -0.802  1.00  1.97           N  
ATOM      2  CA  ASP A   1       3.609  -1.669  -0.042  1.00  1.97           C  
ATOM      3  C   ASP A   1       3.317  -0.182   0.085  1.00  1.97           C  
ATOM      4  O   ASP A   1       3.044   0.499  -0.906  1.00  1.97           O  
ATOM      5  CB  ASP A   1       4.972  -1.885  -0.721  1.00  1.97           C  
ATOM      6  CG  ASP A   1       6.238  -1.511   0.167  1.00  1.97           C  
ATOM      7  OD1 ASP A   1       7.097  -2.383   0.298  1.00  1.97           O  
ATOM      8  OD2 ASP A   1       6.326  -0.402   0.711  1.00  1.97           O  
ATOM      9 1H   ASP A   1       2.665  -3.299  -0.802  1.00  1.97           H  
ATOM     10 2H   ASP A   1       1.647  -2.075  -0.375  1.00  1.97           H  
ATOM     11 3H   ASP A   1       2.547  -1.956  -1.753  1.00  1.97           H  
ATOM     12  HA  ASP A   1       3.636  -2.104   0.958  1.00  1.97           H  
ATOM     13 1HB  ASP A   1       5.059  -2.931  -1.016  1.00  1.97           H  
ATOM     14 2HB  ASP A   1       5.010  -1.292  -1.639  1.00  1.97           H  
ATOM     15  N   GLU A   2       3.415   0.335   1.300  1.00  1.66           N  
ATOM     16  CA  GLU A   2       3.143   1.742   1.590  1.00  1.66           C  
ATOM     17  C   GLU A   2       4.075   2.683   0.831  1.00  1.66           C  
ATOM     18  O   GLU A   2       3.711   3.821   0.537  1.00  1.66           O  
ATOM     19  CB  GLU A   2       3.275   2.004   3.093  1.00  1.66           C  
ATOM     20  CG  GLU A   2       2.182   1.358   3.964  1.00  1.66           C  
ATOM     21  CD  GLU A   2       0.811   1.981   3.781  1.00  1.66           C  
ATOM     22  OE1 GLU A   2       0.700   3.176   3.935  1.00  1.66           O  
ATOM     23  OE2 GLU A   2      -0.122   1.269   3.449  1.00  1.66           O  
ATOM     24  H   GLU A   2       3.686  -0.266   2.068  1.00  1.66           H  
ATOM     25  HA  GLU A   2       2.124   1.962   1.284  1.00  1.66           H  
ATOM     26 1HB  GLU A   2       4.241   1.635   3.439  1.00  1.66           H  
ATOM     27 2HB  GLU A   2       3.254   3.078   3.275  1.00  1.66           H  
ATOM     28 1HG  GLU A   2       2.121   0.299   3.715  1.00  1.66           H  
ATOM     29 2HG  GLU A   2       2.474   1.440   5.010  1.00  1.66           H  
ATOM     30  N   THR A   3       5.273   2.208   0.494  1.00  1.36           N  
ATOM     31  CA  THR A   3       6.261   3.021  -0.193  1.00  1.36           C  
ATOM     32  C   THR A   3       5.708   3.559  -1.507  1.00  1.36           C  
ATOM     33  O   THR A   3       6.007   4.678  -1.904  1.00  1.36           O  
ATOM     34  CB  THR A   3       7.531   2.235  -0.518  1.00  1.36           C  
ATOM     35  OG1 THR A   3       8.080   1.691   0.683  1.00  1.36           O  
ATOM     36  CG2 THR A   3       8.548   3.180  -1.141  1.00  1.36           C  
ATOM     37  H   THR A   3       5.522   1.239   0.718  1.00  1.36           H  
ATOM     38  HA  THR A   3       6.527   3.858   0.446  1.00  1.36           H  
ATOM     39  HB  THR A   3       7.298   1.424  -1.212  1.00  1.36           H  
ATOM     40  HG1 THR A   3       7.533   0.898   0.919  1.00  1.36           H  
ATOM     41 1HG2 THR A   3       9.446   2.635  -1.376  1.00  1.36           H  
ATOM     42 2HG2 THR A   3       8.137   3.606  -2.056  1.00  1.36           H  
ATOM     43 3HG2 THR A   3       8.776   3.977  -0.437  1.00  1.36           H  
ATOM     44  N   ASP A   4       4.915   2.762  -2.211  1.00  1.12           N  
ATOM     45  CA  ASP A   4       4.409   3.184  -3.509  1.00  1.12           C  
ATOM     46  C   ASP A   4       3.402   4.341  -3.431  1.00  1.12           C  
ATOM     47  O   ASP A   4       3.075   4.951  -4.451  1.00  1.12           O  
ATOM     48  CB  ASP A   4       3.851   1.992  -4.283  1.00  1.12           C  
ATOM     49  CG  ASP A   4       4.988   1.073  -4.813  1.00  1.12           C  
ATOM     50  OD1 ASP A   4       6.140   1.491  -4.782  1.00  1.12           O  
ATOM     51  OD2 ASP A   4       4.714  -0.013  -5.271  1.00  1.12           O  
ATOM     52  H   ASP A   4       4.614   1.870  -1.819  1.00  1.12           H  
ATOM     53  HA  ASP A   4       5.259   3.549  -4.084  1.00  1.12           H  
ATOM     54 1HB  ASP A   4       3.198   1.409  -3.626  1.00  1.12           H  
ATOM     55 2HB  ASP A   4       3.250   2.344  -5.121  1.00  1.12           H  
ATOM     56  N   LYS A   5       2.877   4.630  -2.237  1.00  0.94           N  
ATOM     57  CA  LYS A   5       1.936   5.726  -2.056  1.00  0.94           C  
ATOM     58  C   LYS A   5       2.653   7.031  -1.668  1.00  0.94           C  
ATOM     59  O   LYS A   5       2.018   8.075  -1.500  1.00  0.94           O  
ATOM     60  CB  LYS A   5       0.876   5.323  -1.035  1.00  0.94           C  
ATOM     61  CG  LYS A   5      -0.016   4.173  -1.532  1.00  0.94           C  
ATOM     62  CD  LYS A   5      -1.155   3.862  -0.573  1.00  0.94           C  
ATOM     63  CE  LYS A   5      -0.645   3.076   0.619  1.00  0.94           C  
ATOM     64  NZ  LYS A   5      -1.751   2.569   1.486  1.00  0.94           N  
ATOM     65  H   LYS A   5       3.172   4.120  -1.405  1.00  0.94           H  
ATOM     66  HA  LYS A   5       1.432   5.902  -3.005  1.00  0.94           H  
ATOM     67 1HB  LYS A   5       1.367   4.998  -0.112  1.00  0.94           H  
ATOM     68 2HB  LYS A   5       0.246   6.179  -0.796  1.00  0.94           H  
ATOM     69 1HG  LYS A   5      -0.431   4.434  -2.506  1.00  0.94           H  
ATOM     70 2HG  LYS A   5       0.598   3.277  -1.647  1.00  0.94           H  
ATOM     71 1HD  LYS A   5      -1.604   4.791  -0.220  1.00  0.94           H  
ATOM     72 2HD  LYS A   5      -1.918   3.277  -1.085  1.00  0.94           H  
ATOM     73 1HE  LYS A   5      -0.070   2.226   0.257  1.00  0.94           H  
ATOM     74 2HE  LYS A   5       0.009   3.712   1.218  1.00  0.94           H  
ATOM     75 1HZ  LYS A   5      -1.316   2.041   2.268  1.00  0.94           H  
ATOM     76 2HZ  LYS A   5      -2.281   3.340   1.854  1.00  0.94           H  
ATOM     77 3HZ  LYS A   5      -2.354   1.960   0.963  1.00  0.94           H  
ATOM     78  N   VAL A   6       3.977   6.954  -1.526  1.00  0.82           N  
ATOM     79  CA  VAL A   6       4.846   8.066  -1.154  1.00  0.82           C  
ATOM     80  C   VAL A   6       5.189   8.856  -2.405  1.00  0.82           C  
ATOM     81  O   VAL A   6       5.573   8.256  -3.410  1.00  0.82           O  
ATOM     82  CB  VAL A   6       6.126   7.477  -0.552  1.00  0.82           C  
ATOM     83  CG1 VAL A   6       7.134   8.523  -0.192  1.00  0.82           C  
ATOM     84  CG2 VAL A   6       5.739   6.658   0.637  1.00  0.82           C  
ATOM     85  H   VAL A   6       4.444   6.064  -1.696  1.00  0.82           H  
ATOM     86  HA  VAL A   6       4.336   8.709  -0.435  1.00  0.82           H  
ATOM     87  HB  VAL A   6       6.588   6.862  -1.299  1.00  0.82           H  
ATOM     88 1HG1 VAL A   6       8.026   8.046   0.187  1.00  0.82           H  
ATOM     89 2HG1 VAL A   6       7.385   9.113  -1.060  1.00  0.82           H  
ATOM     90 3HG1 VAL A   6       6.733   9.155   0.555  1.00  0.82           H  
ATOM     91 1HG2 VAL A   6       6.596   6.181   1.044  1.00  0.82           H  
ATOM     92 2HG2 VAL A   6       5.278   7.299   1.389  1.00  0.82           H  
ATOM     93 3HG2 VAL A   6       5.031   5.902   0.325  1.00  0.82           H  
ATOM     94  N   LYS A   7       5.033  10.183  -2.391  1.00  0.74           N  
ATOM     95  CA  LYS A   7       5.349  10.926  -3.603  1.00  0.74           C  
ATOM     96  C   LYS A   7       6.662  11.649  -3.409  1.00  0.74           C  
ATOM     97  O   LYS A   7       7.493  11.713  -4.320  1.00  0.74           O  
ATOM     98  CB  LYS A   7       4.219  11.894  -3.936  1.00  0.74           C  
ATOM     99  CG  LYS A   7       2.870  11.203  -4.183  1.00  0.74           C  
ATOM    100  CD  LYS A   7       2.926  10.290  -5.410  1.00  0.74           C  
ATOM    101  CE  LYS A   7       1.579   9.630  -5.684  1.00  0.74           C  
ATOM    102  NZ  LYS A   7       1.625   8.752  -6.897  1.00  0.74           N  
ATOM    103  H   LYS A   7       4.733  10.708  -1.559  1.00  0.74           H  
ATOM    104  HA  LYS A   7       5.467  10.233  -4.433  1.00  0.74           H  
ATOM    105 1HB  LYS A   7       4.091  12.596  -3.105  1.00  0.74           H  
ATOM    106 2HB  LYS A   7       4.479  12.472  -4.821  1.00  0.74           H  
ATOM    107 1HG  LYS A   7       2.607  10.601  -3.308  1.00  0.74           H  
ATOM    108 2HG  LYS A   7       2.098  11.955  -4.328  1.00  0.74           H  
ATOM    109 1HD  LYS A   7       3.224  10.870  -6.284  1.00  0.74           H  
ATOM    110 2HD  LYS A   7       3.670   9.506  -5.244  1.00  0.74           H  
ATOM    111 1HE  LYS A   7       1.305   9.023  -4.819  1.00  0.74           H  
ATOM    112 2HE  LYS A   7       0.822  10.400  -5.831  1.00  0.74           H  
ATOM    113 1HZ  LYS A   7       0.721   8.325  -7.040  1.00  0.74           H  
ATOM    114 2HZ  LYS A   7       1.869   9.305  -7.706  1.00  0.74           H  
ATOM    115 3HZ  LYS A   7       2.321   8.028  -6.762  1.00  0.74           H  
ATOM    116  N   THR A   8       6.859  12.141  -2.194  1.00  0.70           N  
ATOM    117  CA  THR A   8       8.058  12.863  -1.804  1.00  0.70           C  
ATOM    118  C   THR A   8       8.647  12.257  -0.541  1.00  0.70           C  
ATOM    119  O   THR A   8       7.955  11.598   0.228  1.00  0.70           O  
ATOM    120  CB  THR A   8       7.741  14.347  -1.575  1.00  0.70           C  
ATOM    121  OG1 THR A   8       6.778  14.469  -0.501  1.00  0.70           O  
ATOM    122  CG2 THR A   8       7.203  14.992  -2.833  1.00  0.70           C  
ATOM    123  H   THR A   8       6.104  12.064  -1.506  1.00  0.70           H  
ATOM    124  HA  THR A   8       8.801  12.791  -2.595  1.00  0.70           H  
ATOM    125  HB  THR A   8       8.656  14.866  -1.288  1.00  0.70           H  
ATOM    126  HG1 THR A   8       5.997  13.853  -0.648  1.00  0.70           H  
ATOM    127 1HG2 THR A   8       7.004  16.045  -2.639  1.00  0.70           H  
ATOM    128 2HG2 THR A   8       7.946  14.903  -3.630  1.00  0.70           H  
ATOM    129 3HG2 THR A   8       6.283  14.501  -3.136  1.00  0.70           H  
ATOM    130  N   LEU A   9       9.888  12.599  -0.238  1.00  0.68           N  
ATOM    131  CA  LEU A   9      10.528  12.142   0.990  1.00  0.68           C  
ATOM    132  C   LEU A   9       9.844  12.678   2.230  1.00  0.68           C  
ATOM    133  O   LEU A   9       9.895  12.090   3.301  1.00  0.68           O  
ATOM    134  CB  LEU A   9      11.984  12.539   0.937  1.00  0.68           C  
ATOM    135  CG  LEU A   9      12.711  11.753  -0.081  1.00  0.68           C  
ATOM    136  CD1 LEU A   9      13.949  12.274  -0.289  1.00  0.68           C  
ATOM    137  CD2 LEU A   9      12.861  10.414   0.412  1.00  0.68           C  
ATOM    138  H   LEU A   9      10.428  13.174  -0.889  1.00  0.68           H  
ATOM    139  HA  LEU A   9      10.469  11.056   1.013  1.00  0.68           H  
ATOM    140 1HB  LEU A   9      12.063  13.598   0.680  1.00  0.68           H  
ATOM    141 2HB  LEU A   9      12.443  12.369   1.911  1.00  0.68           H  
ATOM    142  HG  LEU A   9      12.172  11.770  -1.018  1.00  0.68           H  
ATOM    143 1HD1 LEU A   9      14.467  11.687  -1.030  1.00  0.68           H  
ATOM    144 2HD1 LEU A   9      13.787  13.247  -0.649  1.00  0.68           H  
ATOM    145 3HD1 LEU A   9      14.508  12.283   0.644  1.00  0.68           H  
ATOM    146 1HD2 LEU A   9      13.414   9.835  -0.291  1.00  0.68           H  
ATOM    147 2HD2 LEU A   9      13.398  10.477   1.326  1.00  0.68           H  
ATOM    148 3HD2 LEU A   9      11.889   9.972   0.573  1.00  0.68           H  
ATOM    149  N   TYR A  10       9.143  13.779   2.073  1.00  0.67           N  
ATOM    150  CA  TYR A  10       8.465  14.441   3.166  1.00  0.67           C  
ATOM    151  C   TYR A  10       7.156  13.722   3.527  1.00  0.67           C  
ATOM    152  O   TYR A  10       6.494  14.066   4.513  1.00  0.67           O  
ATOM    153  CB  TYR A  10       8.254  15.877   2.745  1.00  0.67           C  
ATOM    154  CG  TYR A  10       9.561  16.543   2.528  1.00  0.67           C  
ATOM    155  CD1 TYR A  10       9.636  17.659   1.749  1.00  0.67           C  
ATOM    156  CD2 TYR A  10      10.713  16.003   3.095  1.00  0.67           C  
ATOM    157  CE1 TYR A  10      10.844  18.235   1.527  1.00  0.67           C  
ATOM    158  CE2 TYR A  10      11.926  16.590   2.875  1.00  0.67           C  
ATOM    159  CZ  TYR A  10      11.999  17.702   2.092  1.00  0.67           C  
ATOM    160  OH  TYR A  10      13.205  18.305   1.857  1.00  0.67           O  
ATOM    161  H   TYR A  10       9.095  14.194   1.153  1.00  0.67           H  
ATOM    162  HA  TYR A  10       9.109  14.417   4.046  1.00  0.67           H  
ATOM    163 1HB  TYR A  10       7.681  15.914   1.814  1.00  0.67           H  
ATOM    164 2HB  TYR A  10       7.708  16.421   3.502  1.00  0.67           H  
ATOM    165  HD1 TYR A  10       8.736  18.083   1.299  1.00  0.67           H  
ATOM    166  HD2 TYR A  10      10.654  15.110   3.717  1.00  0.67           H  
ATOM    167  HE1 TYR A  10      10.904  19.126   0.900  1.00  0.67           H  
ATOM    168  HE2 TYR A  10      12.825  16.167   3.316  1.00  0.67           H  
ATOM    169  HH  TYR A  10      13.693  18.407   2.687  1.00  0.67           H  
ATOM    170  N   ASP A  11       6.798  12.697   2.742  1.00  0.68           N  
ATOM    171  CA  ASP A  11       5.624  11.882   3.005  1.00  0.68           C  
ATOM    172  C   ASP A  11       6.041  10.669   3.857  1.00  0.68           C  
ATOM    173  O   ASP A  11       5.207   9.845   4.238  1.00  0.68           O  
ATOM    174  CB  ASP A  11       5.006  11.407   1.689  1.00  0.68           C  
ATOM    175  CG  ASP A  11       4.472  12.524   0.818  1.00  0.68           C  
ATOM    176  OD1 ASP A  11       3.881  13.433   1.349  1.00  0.68           O  
ATOM    177  OD2 ASP A  11       4.674  12.473  -0.413  1.00  0.68           O  
ATOM    178  H   ASP A  11       7.363  12.451   1.931  1.00  0.68           H  
ATOM    179  HA  ASP A  11       4.895  12.469   3.558  1.00  0.68           H  
ATOM    180 1HB  ASP A  11       5.753  10.914   1.134  1.00  0.68           H  
ATOM    181 2HB  ASP A  11       4.211  10.688   1.888  1.00  0.68           H  
ATOM    182  N   LEU A  12       7.343  10.579   4.155  1.00  0.68           N  
ATOM    183  CA  LEU A  12       7.942   9.515   4.947  1.00  0.68           C  
ATOM    184  C   LEU A  12       8.339   9.941   6.352  1.00  0.68           C  
ATOM    185  O   LEU A  12       8.489  11.134   6.664  1.00  0.68           O  
ATOM    186  CB  LEU A  12       9.211   8.989   4.274  1.00  0.68           C  
ATOM    187  CG  LEU A  12       9.107   8.405   2.946  1.00  0.68           C  
ATOM    188  CD1 LEU A  12      10.435   8.181   2.486  1.00  0.68           C  
ATOM    189  CD2 LEU A  12       8.423   7.082   3.047  1.00  0.68           C  
ATOM    190  H   LEU A  12       7.992  11.286   3.813  1.00  0.68           H  
ATOM    191  HA  LEU A  12       7.219   8.705   5.028  1.00  0.68           H  
ATOM    192 1HB  LEU A  12       9.879   9.807   4.170  1.00  0.68           H  
ATOM    193 2HB  LEU A  12       9.678   8.252   4.929  1.00  0.68           H  
ATOM    194  HG  LEU A  12       8.593   9.076   2.262  1.00  0.68           H  
ATOM    195 1HD1 LEU A  12      10.426   7.717   1.501  1.00  0.68           H  
ATOM    196 2HD1 LEU A  12      10.959   9.125   2.449  1.00  0.68           H  
ATOM    197 3HD1 LEU A  12      10.889   7.539   3.212  1.00  0.68           H  
ATOM    198 1HD2 LEU A  12       8.414   6.619   2.076  1.00  0.68           H  
ATOM    199 2HD2 LEU A  12       8.980   6.452   3.735  1.00  0.68           H  
ATOM    200 3HD2 LEU A  12       7.405   7.217   3.416  1.00  0.68           H  
ATOM    201  N   SER A  13       8.546   8.927   7.176  1.00  0.70           N  
ATOM    202  CA  SER A  13       9.074   9.105   8.506  1.00  0.70           C  
ATOM    203  C   SER A  13      10.056   7.975   8.761  1.00  0.70           C  
ATOM    204  O   SER A  13       9.949   6.910   8.147  1.00  0.70           O  
ATOM    205  CB  SER A  13       7.948   9.093   9.525  1.00  0.70           C  
ATOM    206  OG  SER A  13       7.291   7.854   9.537  1.00  0.70           O  
ATOM    207  H   SER A  13       8.355   7.990   6.852  1.00  0.70           H  
ATOM    208  HA  SER A  13       9.601  10.053   8.547  1.00  0.70           H  
ATOM    209 1HB  SER A  13       8.354   9.303  10.517  1.00  0.70           H  
ATOM    210 2HB  SER A  13       7.239   9.886   9.289  1.00  0.70           H  
ATOM    211  HG  SER A  13       7.942   7.215   9.833  1.00  0.70           H  
ATOM    212  N   ILE A  14      11.002   8.200   9.659  1.00  0.72           N  
ATOM    213  CA  ILE A  14      12.008   7.188   9.976  1.00  0.72           C  
ATOM    214  C   ILE A  14      12.439   7.196  11.432  1.00  0.72           C  
ATOM    215  O   ILE A  14      12.667   8.250  12.003  1.00  0.72           O  
ATOM    216  CB  ILE A  14      13.205   7.380   9.021  1.00  0.72           C  
ATOM    217  CG1 ILE A  14      14.289   6.284   9.255  1.00  0.72           C  
ATOM    218  CG2 ILE A  14      13.733   8.778   9.185  1.00  0.72           C  
ATOM    219  CD1 ILE A  14      15.296   6.144   8.114  1.00  0.72           C  
ATOM    220  H   ILE A  14      11.015   9.119  10.106  1.00  0.72           H  
ATOM    221  HA  ILE A  14      11.574   6.215   9.779  1.00  0.72           H  
ATOM    222  HB  ILE A  14      12.867   7.266   7.992  1.00  0.72           H  
ATOM    223 1HG1 ILE A  14      14.838   6.536  10.162  1.00  0.72           H  
ATOM    224 2HG1 ILE A  14      13.809   5.329   9.407  1.00  0.72           H  
ATOM    225 1HG2 ILE A  14      14.561   8.946   8.500  1.00  0.72           H  
ATOM    226 2HG2 ILE A  14      12.933   9.489   8.976  1.00  0.72           H  
ATOM    227 3HG2 ILE A  14      14.063   8.909  10.199  1.00  0.72           H  
ATOM    228 1HD1 ILE A  14      16.021   5.374   8.361  1.00  0.72           H  
ATOM    229 2HD1 ILE A  14      14.766   5.862   7.204  1.00  0.72           H  
ATOM    230 3HD1 ILE A  14      15.806   7.073   7.947  1.00  0.72           H  
ATOM    231  N   GLU A  15      12.572   6.022  12.034  1.00  0.74           N  
ATOM    232  CA  GLU A  15      12.999   5.953  13.428  1.00  0.74           C  
ATOM    233  C   GLU A  15      14.451   6.372  13.611  1.00  0.74           C  
ATOM    234  O   GLU A  15      15.320   5.926  12.847  1.00  0.74           O  
ATOM    235  CB  GLU A  15      12.807   4.536  13.958  1.00  0.74           C  
ATOM    236  CG  GLU A  15      11.353   4.091  14.058  1.00  0.74           C  
ATOM    237  CD  GLU A  15      11.192   2.689  14.614  1.00  0.74           C  
ATOM    238  OE1 GLU A  15      12.155   2.155  15.111  1.00  0.74           O  
ATOM    239  OE2 GLU A  15      10.113   2.149  14.520  1.00  0.74           O  
ATOM    240  H   GLU A  15      12.369   5.174  11.529  1.00  0.74           H  
ATOM    241  HA  GLU A  15      12.381   6.619  14.007  1.00  0.74           H  
ATOM    242 1HB  GLU A  15      13.340   3.832  13.316  1.00  0.74           H  
ATOM    243 2HB  GLU A  15      13.249   4.468  14.955  1.00  0.74           H  
ATOM    244 1HG  GLU A  15      10.836   4.787  14.719  1.00  0.74           H  
ATOM    245 2HG  GLU A  15      10.891   4.153  13.074  1.00  0.74           H  
ATOM    246  N   ASP A  16      14.724   7.185  14.641  1.00  0.76           N  
ATOM    247  CA  ASP A  16      16.095   7.590  14.901  1.00  0.76           C  
ATOM    248  C   ASP A  16      16.821   6.574  15.765  1.00  0.76           C  
ATOM    249  O   ASP A  16      16.214   5.603  16.216  1.00  0.76           O  
ATOM    250  CB  ASP A  16      16.210   8.978  15.560  1.00  0.76           C  
ATOM    251  CG  ASP A  16      15.715   9.037  16.994  1.00  0.76           C  
ATOM    252  OD1 ASP A  16      15.470   7.983  17.565  1.00  0.76           O  
ATOM    253  OD2 ASP A  16      15.629  10.113  17.534  1.00  0.76           O  
ATOM    254  H   ASP A  16      13.953   7.541  15.206  1.00  0.76           H  
ATOM    255  HA  ASP A  16      16.572   7.649  13.963  1.00  0.76           H  
ATOM    256 1HB  ASP A  16      17.248   9.315  15.522  1.00  0.76           H  
ATOM    257 2HB  ASP A  16      15.641   9.682  14.982  1.00  0.76           H  
ATOM    258  N   ILE A  17      18.072   6.864  16.124  1.00  0.77           N  
ATOM    259  CA  ILE A  17      18.853   5.957  16.976  1.00  0.77           C  
ATOM    260  C   ILE A  17      18.150   5.617  18.298  1.00  0.77           C  
ATOM    261  O   ILE A  17      18.320   4.516  18.824  1.00  0.77           O  
ATOM    262  CB  ILE A  17      20.232   6.538  17.344  1.00  0.77           C  
ATOM    263  CG1 ILE A  17      21.159   6.618  16.154  1.00  0.77           C  
ATOM    264  CG2 ILE A  17      20.870   5.703  18.438  1.00  0.77           C  
ATOM    265  CD1 ILE A  17      22.410   7.417  16.466  1.00  0.77           C  
ATOM    266  H   ILE A  17      18.529   7.676  15.703  1.00  0.77           H  
ATOM    267  HA  ILE A  17      19.008   5.030  16.431  1.00  0.77           H  
ATOM    268  HB  ILE A  17      20.094   7.554  17.717  1.00  0.77           H  
ATOM    269 1HG1 ILE A  17      21.449   5.612  15.843  1.00  0.77           H  
ATOM    270 2HG1 ILE A  17      20.641   7.087  15.333  1.00  0.77           H  
ATOM    271 1HG2 ILE A  17      21.812   6.146  18.702  1.00  0.77           H  
ATOM    272 2HG2 ILE A  17      20.221   5.683  19.317  1.00  0.77           H  
ATOM    273 3HG2 ILE A  17      21.031   4.694  18.078  1.00  0.77           H  
ATOM    274 1HD1 ILE A  17      23.037   7.461  15.596  1.00  0.77           H  
ATOM    275 2HD1 ILE A  17      22.129   8.424  16.761  1.00  0.77           H  
ATOM    276 3HD1 ILE A  17      22.951   6.940  17.278  1.00  0.77           H  
ATOM    277  N   GLU A  18      17.427   6.577  18.870  1.00  0.78           N  
ATOM    278  CA  GLU A  18      16.772   6.396  20.158  1.00  0.78           C  
ATOM    279  C   GLU A  18      15.363   5.782  20.041  1.00  0.78           C  
ATOM    280  O   GLU A  18      14.697   5.560  21.056  1.00  0.78           O  
ATOM    281  CB  GLU A  18      16.676   7.744  20.876  1.00  0.78           C  
ATOM    282  CG  GLU A  18      18.028   8.417  21.191  1.00  0.78           C  
ATOM    283  CD  GLU A  18      18.917   7.636  22.128  1.00  0.78           C  
ATOM    284  OE1 GLU A  18      18.430   7.139  23.116  1.00  0.78           O  
ATOM    285  OE2 GLU A  18      20.104   7.573  21.871  1.00  0.78           O  
ATOM    286  H   GLU A  18      17.278   7.451  18.370  1.00  0.78           H  
ATOM    287  HA  GLU A  18      17.383   5.722  20.757  1.00  0.78           H  
ATOM    288 1HB  GLU A  18      16.097   8.435  20.257  1.00  0.78           H  
ATOM    289 2HB  GLU A  18      16.136   7.617  21.813  1.00  0.78           H  
ATOM    290 1HG  GLU A  18      18.561   8.561  20.249  1.00  0.78           H  
ATOM    291 2HG  GLU A  18      17.836   9.401  21.616  1.00  0.78           H  
ATOM    292  N   GLY A  19      14.911   5.496  18.815  1.00  0.77           N  
ATOM    293  CA  GLY A  19      13.593   4.913  18.573  1.00  0.77           C  
ATOM    294  C   GLY A  19      12.468   5.934  18.360  1.00  0.77           C  
ATOM    295  O   GLY A  19      11.289   5.570  18.365  1.00  0.77           O  
ATOM    296  H   GLY A  19      15.497   5.702  18.004  1.00  0.77           H  
ATOM    297 1HA  GLY A  19      13.660   4.275  17.690  1.00  0.77           H  
ATOM    298 2HA  GLY A  19      13.336   4.262  19.406  1.00  0.77           H  
ATOM    299  N   LYS A  20      12.806   7.211  18.208  1.00  0.75           N  
ATOM    300  CA  LYS A  20      11.778   8.226  17.985  1.00  0.75           C  
ATOM    301  C   LYS A  20      11.430   8.291  16.511  1.00  0.75           C  
ATOM    302  O   LYS A  20      12.312   8.291  15.658  1.00  0.75           O  
ATOM    303  CB  LYS A  20      12.219   9.606  18.467  1.00  0.75           C  
ATOM    304  CG  LYS A  20      11.165  10.696  18.306  1.00  0.75           C  
ATOM    305  CD  LYS A  20      11.652  12.022  18.852  1.00  0.75           C  
ATOM    306  CE  LYS A  20      10.617  13.111  18.635  1.00  0.75           C  
ATOM    307  NZ  LYS A  20      11.075  14.426  19.164  1.00  0.75           N  
ATOM    308  H   LYS A  20      13.799   7.481  18.204  1.00  0.75           H  
ATOM    309  HA  LYS A  20      10.879   7.942  18.531  1.00  0.75           H  
ATOM    310 1HB  LYS A  20      12.509   9.553  19.516  1.00  0.75           H  
ATOM    311 2HB  LYS A  20      13.097   9.918  17.905  1.00  0.75           H  
ATOM    312 1HG  LYS A  20      10.933  10.825  17.247  1.00  0.75           H  
ATOM    313 2HG  LYS A  20      10.254  10.404  18.825  1.00  0.75           H  
ATOM    314 1HD  LYS A  20      11.859  11.927  19.918  1.00  0.75           H  
ATOM    315 2HD  LYS A  20      12.576  12.300  18.341  1.00  0.75           H  
ATOM    316 1HE  LYS A  20      10.422  13.206  17.566  1.00  0.75           H  
ATOM    317 2HE  LYS A  20       9.692  12.830  19.139  1.00  0.75           H  
ATOM    318 1HZ  LYS A  20      10.361  15.122  19.000  1.00  0.75           H  
ATOM    319 2HZ  LYS A  20      11.248  14.348  20.156  1.00  0.75           H  
ATOM    320 3HZ  LYS A  20      11.926  14.700  18.695  1.00  0.75           H  
ATOM    321  N   LYS A  21      10.148   8.322  16.174  1.00  0.72           N  
ATOM    322  CA  LYS A  21       9.827   8.422  14.755  1.00  0.72           C  
ATOM    323  C   LYS A  21      10.043   9.844  14.274  1.00  0.72           C  
ATOM    324  O   LYS A  21       9.444  10.784  14.802  1.00  0.72           O  
ATOM    325  CB  LYS A  21       8.392   7.985  14.485  1.00  0.72           C  
ATOM    326  CG  LYS A  21       8.141   6.504  14.710  1.00  0.72           C  
ATOM    327  CD  LYS A  21       6.702   6.124  14.388  1.00  0.72           C  
ATOM    328  CE  LYS A  21       6.464   4.633  14.601  1.00  0.72           C  
ATOM    329  NZ  LYS A  21       5.057   4.246  14.299  1.00  0.72           N  
ATOM    330  H   LYS A  21       9.421   8.293  16.877  1.00  0.72           H  
ATOM    331  HA  LYS A  21      10.492   7.777  14.190  1.00  0.72           H  
ATOM    332 1HB  LYS A  21       7.711   8.547  15.123  1.00  0.72           H  
ATOM    333 2HB  LYS A  21       8.138   8.215  13.449  1.00  0.72           H  
ATOM    334 1HG  LYS A  21       8.806   5.929  14.065  1.00  0.72           H  
ATOM    335 2HG  LYS A  21       8.362   6.246  15.747  1.00  0.72           H  
ATOM    336 1HD  LYS A  21       6.023   6.689  15.029  1.00  0.72           H  
ATOM    337 2HD  LYS A  21       6.484   6.373  13.349  1.00  0.72           H  
ATOM    338 1HE  LYS A  21       7.135   4.069  13.952  1.00  0.72           H  
ATOM    339 2HE  LYS A  21       6.685   4.381  15.639  1.00  0.72           H  
ATOM    340 1HZ  LYS A  21       4.943   3.254  14.451  1.00  0.72           H  
ATOM    341 2HZ  LYS A  21       4.428   4.755  14.904  1.00  0.72           H  
ATOM    342 3HZ  LYS A  21       4.846   4.465  13.336  1.00  0.72           H  
ATOM    343  N   ILE A  22      10.892  10.002  13.268  1.00  0.70           N  
ATOM    344  CA  ILE A  22      11.220  11.312  12.751  1.00  0.70           C  
ATOM    345  C   ILE A  22      10.448  11.663  11.501  1.00  0.70           C  
ATOM    346  O   ILE A  22      10.519  10.962  10.495  1.00  0.70           O  
ATOM    347  CB  ILE A  22      12.715  11.393  12.434  1.00  0.70           C  
ATOM    348  CG1 ILE A  22      13.521  11.009  13.677  1.00  0.70           C  
ATOM    349  CG2 ILE A  22      13.068  12.738  11.900  1.00  0.70           C  
ATOM    350  CD1 ILE A  22      13.228  11.839  14.909  1.00  0.70           C  
ATOM    351  H   ILE A  22      11.382   9.204  12.878  1.00  0.70           H  
ATOM    352  HA  ILE A  22      10.985  12.051  13.515  1.00  0.70           H  
ATOM    353  HB  ILE A  22      12.956  10.663  11.672  1.00  0.70           H  
ATOM    354 1HG1 ILE A  22      13.316   9.961  13.911  1.00  0.70           H  
ATOM    355 2HG1 ILE A  22      14.583  11.107  13.438  1.00  0.70           H  
ATOM    356 1HG2 ILE A  22      14.136  12.757  11.661  1.00  0.70           H  
ATOM    357 2HG2 ILE A  22      12.489  12.936  10.998  1.00  0.70           H  
ATOM    358 3HG2 ILE A  22      12.838  13.487  12.649  1.00  0.70           H  
ATOM    359 1HD1 ILE A  22      13.849  11.484  15.738  1.00  0.70           H  
ATOM    360 2HD1 ILE A  22      13.450  12.883  14.708  1.00  0.70           H  
ATOM    361 3HD1 ILE A  22      12.180  11.735  15.176  1.00  0.70           H  
ATOM    362  N   ASP A  23       9.702  12.755  11.570  1.00  0.68           N  
ATOM    363  CA  ASP A  23       8.899  13.240  10.454  1.00  0.68           C  
ATOM    364  C   ASP A  23       9.805  14.008   9.508  1.00  0.68           C  
ATOM    365  O   ASP A  23      10.360  15.045   9.883  1.00  0.68           O  
ATOM    366  CB  ASP A  23       7.745  14.111  10.956  1.00  0.68           C  
ATOM    367  CG  ASP A  23       6.770  14.567   9.867  1.00  0.68           C  
ATOM    368  OD1 ASP A  23       7.135  14.621   8.710  1.00  0.68           O  
ATOM    369  OD2 ASP A  23       5.645  14.856  10.213  1.00  0.68           O  
ATOM    370  H   ASP A  23       9.687  13.267  12.443  1.00  0.68           H  
ATOM    371  HA  ASP A  23       8.485  12.385   9.915  1.00  0.68           H  
ATOM    372 1HB  ASP A  23       7.183  13.561  11.713  1.00  0.68           H  
ATOM    373 2HB  ASP A  23       8.152  15.000  11.440  1.00  0.68           H  
ATOM    374  N   LEU A  24       9.985  13.516   8.283  1.00  0.67           N  
ATOM    375  CA  LEU A  24      10.956  14.147   7.404  1.00  0.67           C  
ATOM    376  C   LEU A  24      10.458  15.474   6.836  1.00  0.67           C  
ATOM    377  O   LEU A  24      11.212  16.209   6.201  1.00  0.67           O  
ATOM    378  CB  LEU A  24      11.371  13.183   6.295  1.00  0.67           C  
ATOM    379  CG  LEU A  24      12.089  11.924   6.832  1.00  0.67           C  
ATOM    380  CD1 LEU A  24      12.435  11.002   5.688  1.00  0.67           C  
ATOM    381  CD2 LEU A  24      13.300  12.345   7.611  1.00  0.67           C  
ATOM    382  H   LEU A  24       9.471  12.690   7.957  1.00  0.67           H  
ATOM    383  HA  LEU A  24      11.846  14.358   7.995  1.00  0.67           H  
ATOM    384 1HB  LEU A  24      10.473  12.855   5.763  1.00  0.67           H  
ATOM    385 2HB  LEU A  24      12.031  13.694   5.594  1.00  0.67           H  
ATOM    386  HG  LEU A  24      11.411  11.380   7.495  1.00  0.67           H  
ATOM    387 1HD1 LEU A  24      12.915  10.106   6.077  1.00  0.67           H  
ATOM    388 2HD1 LEU A  24      11.536  10.735   5.176  1.00  0.67           H  
ATOM    389 3HD1 LEU A  24      13.107  11.507   4.996  1.00  0.67           H  
ATOM    390 1HD2 LEU A  24      13.818  11.478   8.007  1.00  0.67           H  
ATOM    391 2HD2 LEU A  24      13.949  12.881   6.949  1.00  0.67           H  
ATOM    392 3HD2 LEU A  24      12.998  12.991   8.434  1.00  0.67           H  
ATOM    393  N   LYS A  25       9.213  15.856   7.139  1.00  0.66           N  
ATOM    394  CA  LYS A  25       8.701  17.157   6.716  1.00  0.66           C  
ATOM    395  C   LYS A  25       9.538  18.282   7.309  1.00  0.66           C  
ATOM    396  O   LYS A  25       9.568  19.386   6.771  1.00  0.66           O  
ATOM    397  CB  LYS A  25       7.256  17.356   7.146  1.00  0.66           C  
ATOM    398  CG  LYS A  25       6.267  16.528   6.382  1.00  0.66           C  
ATOM    399  CD  LYS A  25       4.857  16.743   6.870  1.00  0.66           C  
ATOM    400  CE  LYS A  25       3.873  15.965   6.025  1.00  0.66           C  
ATOM    401  NZ  LYS A  25       4.168  14.506   6.056  1.00  0.66           N  
ATOM    402  H   LYS A  25       8.590  15.242   7.685  1.00  0.66           H  
ATOM    403  HA  LYS A  25       8.763  17.222   5.630  1.00  0.66           H  
ATOM    404 1HB  LYS A  25       7.153  17.105   8.202  1.00  0.66           H  
ATOM    405 2HB  LYS A  25       6.981  18.401   7.026  1.00  0.66           H  
ATOM    406 1HG  LYS A  25       6.318  16.763   5.325  1.00  0.66           H  
ATOM    407 2HG  LYS A  25       6.521  15.480   6.517  1.00  0.66           H  
ATOM    408 1HD  LYS A  25       4.790  16.395   7.908  1.00  0.66           H  
ATOM    409 2HD  LYS A  25       4.611  17.802   6.837  1.00  0.66           H  
ATOM    410 1HE  LYS A  25       2.869  16.130   6.407  1.00  0.66           H  
ATOM    411 2HE  LYS A  25       3.924  16.311   4.992  1.00  0.66           H  
ATOM    412 1HZ  LYS A  25       3.506  14.012   5.489  1.00  0.66           H  
ATOM    413 2HZ  LYS A  25       5.123  14.349   5.670  1.00  0.66           H  
ATOM    414 3HZ  LYS A  25       4.124  14.157   7.006  1.00  0.66           H  
ATOM    415  N   LYS A  26      10.240  18.015   8.421  1.00  0.66           N  
ATOM    416  CA  LYS A  26      11.071  19.036   9.056  1.00  0.66           C  
ATOM    417  C   LYS A  26      12.174  19.531   8.112  1.00  0.66           C  
ATOM    418  O   LYS A  26      12.732  20.621   8.316  1.00  0.66           O  
ATOM    419  CB  LYS A  26      11.702  18.516  10.349  1.00  0.66           C  
ATOM    420  CG  LYS A  26      12.764  17.460  10.169  1.00  0.66           C  
ATOM    421  CD  LYS A  26      13.304  16.983  11.514  1.00  0.66           C  
ATOM    422  CE  LYS A  26      14.385  15.993  11.285  1.00  0.66           C  
ATOM    423  NZ  LYS A  26      14.993  15.452  12.511  1.00  0.66           N  
ATOM    424  H   LYS A  26      10.203  17.077   8.831  1.00  0.66           H  
ATOM    425  HA  LYS A  26      10.436  19.886   9.303  1.00  0.66           H  
ATOM    426 1HB  LYS A  26      12.144  19.345  10.896  1.00  0.66           H  
ATOM    427 2HB  LYS A  26      10.923  18.085  10.978  1.00  0.66           H  
ATOM    428 1HG  LYS A  26      12.353  16.611   9.619  1.00  0.66           H  
ATOM    429 2HG  LYS A  26      13.592  17.870   9.591  1.00  0.66           H  
ATOM    430 1HD  LYS A  26      13.693  17.826  12.083  1.00  0.66           H  
ATOM    431 2HD  LYS A  26      12.502  16.509  12.082  1.00  0.66           H  
ATOM    432 1HE  LYS A  26      13.968  15.177  10.704  1.00  0.66           H  
ATOM    433 2HE  LYS A  26      15.151  16.470  10.724  1.00  0.66           H  
ATOM    434 1HZ  LYS A  26      15.713  14.759  12.200  1.00  0.66           H  
ATOM    435 2HZ  LYS A  26      15.421  16.185  13.049  1.00  0.66           H  
ATOM    436 3HZ  LYS A  26      14.299  14.994  13.065  1.00  0.66           H  
ATOM    437  N   TYR A  27      12.483  18.735   7.078  1.00  0.66           N  
ATOM    438  CA  TYR A  27      13.509  19.054   6.113  1.00  0.66           C  
ATOM    439  C   TYR A  27      12.982  19.837   4.915  1.00  0.66           C  
ATOM    440  O   TYR A  27      13.762  20.186   4.026  1.00  0.66           O  
ATOM    441  CB  TYR A  27      14.179  17.787   5.613  1.00  0.66           C  
ATOM    442  CG  TYR A  27      14.995  17.119   6.621  1.00  0.66           C  
ATOM    443  CD1 TYR A  27      14.666  15.861   7.082  1.00  0.66           C  
ATOM    444  CD2 TYR A  27      16.064  17.786   7.132  1.00  0.66           C  
ATOM    445  CE1 TYR A  27      15.450  15.281   8.052  1.00  0.66           C  
ATOM    446  CE2 TYR A  27      16.816  17.210   8.088  1.00  0.66           C  
ATOM    447  CZ  TYR A  27      16.532  15.983   8.540  1.00  0.66           C  
ATOM    448  OH  TYR A  27      17.319  15.472   9.514  1.00  0.66           O  
ATOM    449  H   TYR A  27      11.974  17.861   6.946  1.00  0.66           H  
ATOM    450  HA  TYR A  27      14.261  19.660   6.610  1.00  0.66           H  
ATOM    451 1HB  TYR A  27      13.417  17.092   5.301  1.00  0.66           H  
ATOM    452 2HB  TYR A  27      14.770  18.015   4.763  1.00  0.66           H  
ATOM    453  HD1 TYR A  27      13.799  15.340   6.679  1.00  0.66           H  
ATOM    454  HD2 TYR A  27      16.302  18.789   6.775  1.00  0.66           H  
ATOM    455  HE1 TYR A  27      15.224  14.291   8.441  1.00  0.66           H  
ATOM    456  HE2 TYR A  27      17.652  17.733   8.511  1.00  0.66           H  
ATOM    457  HH  TYR A  27      16.940  14.642   9.873  1.00  0.66           H  
ATOM    458  N   GLU A  28      11.685  20.110   4.878  1.00  0.66           N  
ATOM    459  CA  GLU A  28      11.115  20.834   3.752  1.00  0.66           C  
ATOM    460  C   GLU A  28      11.723  22.216   3.597  1.00  0.66           C  
ATOM    461  O   GLU A  28      11.953  22.938   4.582  1.00  0.66           O  
ATOM    462  CB  GLU A  28       9.587  20.873   3.851  1.00  0.66           C  
ATOM    463  CG  GLU A  28       8.897  21.500   2.626  1.00  0.66           C  
ATOM    464  CD  GLU A  28       7.383  21.444   2.672  1.00  0.66           C  
ATOM    465  OE1 GLU A  28       6.842  20.993   3.651  1.00  0.66           O  
ATOM    466  OE2 GLU A  28       6.772  21.856   1.712  1.00  0.66           O  
ATOM    467  H   GLU A  28      11.065  19.810   5.632  1.00  0.66           H  
ATOM    468  HA  GLU A  28      11.378  20.323   2.850  1.00  0.66           H  
ATOM    469 1HB  GLU A  28       9.207  19.856   3.975  1.00  0.66           H  
ATOM    470 2HB  GLU A  28       9.296  21.439   4.734  1.00  0.66           H  
ATOM    471 1HG  GLU A  28       9.197  22.544   2.556  1.00  0.66           H  
ATOM    472 2HG  GLU A  28       9.250  20.993   1.727  1.00  0.66           H  
ATOM    473  N   GLY A  29      12.049  22.569   2.344  1.00  0.67           N  
ATOM    474  CA  GLY A  29      12.667  23.844   2.039  1.00  0.67           C  
ATOM    475  C   GLY A  29      14.192  23.746   2.039  1.00  0.67           C  
ATOM    476  O   GLY A  29      14.878  24.709   1.698  1.00  0.67           O  
ATOM    477  H   GLY A  29      11.858  21.951   1.553  1.00  0.67           H  
ATOM    478 1HA  GLY A  29      12.314  24.188   1.068  1.00  0.67           H  
ATOM    479 2HA  GLY A  29      12.349  24.583   2.772  1.00  0.67           H  
ATOM    480  N   LYS A  30      14.731  22.581   2.415  1.00  0.66           N  
ATOM    481  CA  LYS A  30      16.176  22.422   2.470  1.00  0.66           C  
ATOM    482  C   LYS A  30      16.738  21.284   1.627  1.00  0.66           C  
ATOM    483  O   LYS A  30      16.190  20.182   1.574  1.00  0.66           O  
ATOM    484  CB  LYS A  30      16.590  22.170   3.918  1.00  0.66           C  
ATOM    485  CG  LYS A  30      16.644  23.460   4.818  1.00  0.66           C  
ATOM    486  CD  LYS A  30      15.291  23.785   5.454  1.00  0.66           C  
ATOM    487  CE  LYS A  30      14.860  22.706   6.416  1.00  0.66           C  
ATOM    488  NZ  LYS A  30      13.510  22.980   6.994  1.00  0.66           N  
ATOM    489  H   LYS A  30      14.143  21.804   2.719  1.00  0.66           H  
ATOM    490  HA  LYS A  30      16.640  23.344   2.121  1.00  0.66           H  
ATOM    491 1HB  LYS A  30      15.882  21.488   4.379  1.00  0.66           H  
ATOM    492 2HB  LYS A  30      17.539  21.664   3.911  1.00  0.66           H  
ATOM    493 1HG  LYS A  30      17.380  23.357   5.599  1.00  0.66           H  
ATOM    494 2HG  LYS A  30      16.939  24.299   4.191  1.00  0.66           H  
ATOM    495 1HD  LYS A  30      15.369  24.723   5.998  1.00  0.66           H  
ATOM    496 2HD  LYS A  30      14.523  23.891   4.711  1.00  0.66           H  
ATOM    497 1HE  LYS A  30      14.834  21.778   5.881  1.00  0.66           H  
ATOM    498 2HE  LYS A  30      15.583  22.624   7.225  1.00  0.66           H  
ATOM    499 1HZ  LYS A  30      13.241  22.203   7.622  1.00  0.66           H  
ATOM    500 2HZ  LYS A  30      13.515  23.843   7.504  1.00  0.66           H  
ATOM    501 3HZ  LYS A  30      12.826  23.040   6.206  1.00  0.66           H  
ATOM    502  N   VAL A  31      17.860  21.558   0.974  1.00  0.66           N  
ATOM    503  CA  VAL A  31      18.606  20.518   0.281  1.00  0.66           C  
ATOM    504  C   VAL A  31      19.081  19.499   1.290  1.00  0.66           C  
ATOM    505  O   VAL A  31      19.566  19.879   2.366  1.00  0.66           O  
ATOM    506  CB  VAL A  31      19.800  21.125  -0.458  1.00  0.66           C  
ATOM    507  CG1 VAL A  31      20.721  21.700   0.549  1.00  0.66           C  
ATOM    508  CG2 VAL A  31      20.519  20.073  -1.304  1.00  0.66           C  
ATOM    509  H   VAL A  31      18.238  22.498   1.011  1.00  0.66           H  
ATOM    510  HA  VAL A  31      17.946  20.028  -0.437  1.00  0.66           H  
ATOM    511  HB  VAL A  31      19.468  21.900  -1.093  1.00  0.66           H  
ATOM    512 1HG1 VAL A  31      21.551  22.167   0.070  1.00  0.66           H  
ATOM    513 2HG1 VAL A  31      20.194  22.455   1.140  1.00  0.66           H  
ATOM    514 3HG1 VAL A  31      21.052  20.918   1.173  1.00  0.66           H  
ATOM    515 1HG2 VAL A  31      21.356  20.535  -1.817  1.00  0.66           H  
ATOM    516 2HG2 VAL A  31      20.886  19.270  -0.666  1.00  0.66           H  
ATOM    517 3HG2 VAL A  31      19.827  19.661  -2.042  1.00  0.66           H  
ATOM    518  N   CYS A  32      18.955  18.229   0.952  1.00  0.67           N  
ATOM    519  CA  CYS A  32      19.395  17.205   1.868  1.00  0.67           C  
ATOM    520  C   CYS A  32      20.223  16.120   1.211  1.00  0.67           C  
ATOM    521  O   CYS A  32      20.018  15.762   0.052  1.00  0.67           O  
ATOM    522  CB  CYS A  32      18.190  16.567   2.568  1.00  0.67           C  
ATOM    523  SG  CYS A  32      17.222  17.736   3.548  1.00  0.67           S  
ATOM    524  H   CYS A  32      18.546  17.990   0.050  1.00  0.67           H  
ATOM    525  HA  CYS A  32      20.005  17.684   2.620  1.00  0.67           H  
ATOM    526 1HB  CYS A  32      17.532  16.118   1.844  1.00  0.67           H  
ATOM    527 2HB  CYS A  32      18.541  15.779   3.234  1.00  0.67           H  
ATOM    528  HG  CYS A  32      16.907  18.587   2.541  1.00  0.67           H  
ATOM    529  N   ILE A  33      21.140  15.567   1.977  1.00  0.68           N  
ATOM    530  CA  ILE A  33      21.880  14.400   1.528  1.00  0.68           C  
ATOM    531  C   ILE A  33      21.529  13.250   2.437  1.00  0.68           C  
ATOM    532  O   ILE A  33      21.555  13.402   3.658  1.00  0.68           O  
ATOM    533  CB  ILE A  33      23.407  14.615   1.502  1.00  0.68           C  
ATOM    534  CG1 ILE A  33      23.767  15.700   0.533  1.00  0.68           C  
ATOM    535  CG2 ILE A  33      24.126  13.302   1.113  1.00  0.68           C  
ATOM    536  CD1 ILE A  33      25.173  16.148   0.671  1.00  0.68           C  
ATOM    537  H   ILE A  33      21.289  15.955   2.911  1.00  0.68           H  
ATOM    538  HA  ILE A  33      21.566  14.150   0.522  1.00  0.68           H  
ATOM    539  HB  ILE A  33      23.737  14.919   2.470  1.00  0.68           H  
ATOM    540 1HG1 ILE A  33      23.625  15.317  -0.477  1.00  0.68           H  
ATOM    541 2HG1 ILE A  33      23.106  16.539   0.668  1.00  0.68           H  
ATOM    542 1HG2 ILE A  33      25.202  13.462   1.105  1.00  0.68           H  
ATOM    543 2HG2 ILE A  33      23.885  12.520   1.834  1.00  0.68           H  
ATOM    544 3HG2 ILE A  33      23.795  12.990   0.117  1.00  0.68           H  
ATOM    545 1HD1 ILE A  33      25.369  16.913  -0.061  1.00  0.68           H  
ATOM    546 2HD1 ILE A  33      25.332  16.549   1.673  1.00  0.68           H  
ATOM    547 3HD1 ILE A  33      25.847  15.308   0.505  1.00  0.68           H  
ATOM    548  N   VAL A  34      21.140  12.135   1.848  1.00  0.72           N  
ATOM    549  CA  VAL A  34      20.784  10.976   2.633  1.00  0.72           C  
ATOM    550  C   VAL A  34      21.819   9.893   2.355  1.00  0.72           C  
ATOM    551  O   VAL A  34      21.974   9.459   1.212  1.00  0.72           O  
ATOM    552  CB  VAL A  34      19.371  10.483   2.247  1.00  0.72           C  
ATOM    553  CG1 VAL A  34      19.035   9.325   3.072  1.00  0.72           C  
ATOM    554  CG2 VAL A  34      18.346  11.597   2.417  1.00  0.72           C  
ATOM    555  H   VAL A  34      21.115  12.100   0.833  1.00  0.72           H  
ATOM    556  HA  VAL A  34      20.809  11.225   3.692  1.00  0.72           H  
ATOM    557  HB  VAL A  34      19.376  10.159   1.210  1.00  0.72           H  
ATOM    558 1HG1 VAL A  34      18.062   8.945   2.833  1.00  0.72           H  
ATOM    559 2HG1 VAL A  34      19.780   8.542   2.921  1.00  0.72           H  
ATOM    560 3HG1 VAL A  34      19.046   9.661   4.095  1.00  0.72           H  
ATOM    561 1HG2 VAL A  34      17.359  11.229   2.136  1.00  0.72           H  
ATOM    562 2HG2 VAL A  34      18.335  11.913   3.446  1.00  0.72           H  
ATOM    563 3HG2 VAL A  34      18.612  12.443   1.778  1.00  0.72           H  
ATOM    564  N   MET A  35      22.571   9.501   3.379  1.00  0.78           N  
ATOM    565  CA  MET A  35      23.651   8.533   3.187  1.00  0.78           C  
ATOM    566  C   MET A  35      23.434   7.227   3.914  1.00  0.78           C  
ATOM    567  O   MET A  35      23.085   7.216   5.099  1.00  0.78           O  
ATOM    568  CB  MET A  35      24.999   9.149   3.600  1.00  0.78           C  
ATOM    569  CG  MET A  35      26.216   8.214   3.440  1.00  0.78           C  
ATOM    570  SD  MET A  35      27.834   9.043   3.615  1.00  0.78           S  
ATOM    571  CE  MET A  35      27.975   9.457   5.350  1.00  0.78           C  
ATOM    572  H   MET A  35      22.396   9.897   4.304  1.00  0.78           H  
ATOM    573  HA  MET A  35      23.708   8.287   2.129  1.00  0.78           H  
ATOM    574 1HB  MET A  35      25.185  10.038   3.001  1.00  0.78           H  
ATOM    575 2HB  MET A  35      24.945   9.462   4.645  1.00  0.78           H  
ATOM    576 1HG  MET A  35      26.158   7.448   4.207  1.00  0.78           H  
ATOM    577 2HG  MET A  35      26.178   7.715   2.466  1.00  0.78           H  
ATOM    578 1HE  MET A  35      28.927   9.953   5.529  1.00  0.78           H  
ATOM    579 2HE  MET A  35      27.162  10.125   5.633  1.00  0.78           H  
ATOM    580 3HE  MET A  35      27.927   8.552   5.937  1.00  0.78           H  
ATOM    581  N   ASN A  36      23.643   6.128   3.196  1.00  0.87           N  
ATOM    582  CA  ASN A  36      23.570   4.809   3.800  1.00  0.87           C  
ATOM    583  C   ASN A  36      24.929   4.560   4.425  1.00  0.87           C  
ATOM    584  O   ASN A  36      25.924   5.027   3.877  1.00  0.87           O  
ATOM    585  CB  ASN A  36      23.248   3.749   2.766  1.00  0.87           C  
ATOM    586  CG  ASN A  36      21.926   3.967   2.157  1.00  0.87           C  
ATOM    587  OD1 ASN A  36      21.123   4.689   2.736  1.00  0.87           O  
ATOM    588  ND2 ASN A  36      21.670   3.359   1.029  1.00  0.87           N  
ATOM    589  H   ASN A  36      23.891   6.206   2.204  1.00  0.87           H  
ATOM    590  HA  ASN A  36      22.817   4.804   4.586  1.00  0.87           H  
ATOM    591 1HB  ASN A  36      24.012   3.761   1.980  1.00  0.87           H  
ATOM    592 2HB  ASN A  36      23.271   2.762   3.229  1.00  0.87           H  
ATOM    593 1HD2 ASN A  36      20.779   3.465   0.588  1.00  0.87           H  
ATOM    594 2HD2 ASN A  36      22.367   2.772   0.619  1.00  0.87           H  
ATOM    595  N   ALA A  37      25.016   3.842   5.541  1.00  0.98           N  
ATOM    596  CA  ALA A  37      26.371   3.575   6.029  1.00  0.98           C  
ATOM    597  C   ALA A  37      26.561   2.342   6.896  1.00  0.98           C  
ATOM    598  O   ALA A  37      25.981   2.211   7.959  1.00  0.98           O  
ATOM    599  CB  ALA A  37      26.806   4.761   6.851  1.00  0.98           C  
ATOM    600  H   ALA A  37      24.168   3.536   6.020  1.00  0.98           H  
ATOM    601  HA  ALA A  37      27.023   3.463   5.166  1.00  0.98           H  
ATOM    602 1HB  ALA A  37      27.810   4.598   7.191  1.00  0.98           H  
ATOM    603 2HB  ALA A  37      26.755   5.653   6.236  1.00  0.98           H  
ATOM    604 3HB  ALA A  37      26.147   4.860   7.711  1.00  0.98           H  
ATOM    605  N   ALA A  38      27.483   1.486   6.537  1.00  1.11           N  
ATOM    606  CA  ALA A  38      27.802   0.393   7.445  1.00  1.11           C  
ATOM    607  C   ALA A  38      28.954   0.857   8.273  1.00  1.11           C  
ATOM    608  O   ALA A  38      30.062   0.961   7.765  1.00  1.11           O  
ATOM    609  CB  ALA A  38      28.163  -0.872   6.750  1.00  1.11           C  
ATOM    610  H   ALA A  38      27.955   1.593   5.650  1.00  1.11           H  
ATOM    611  HA  ALA A  38      26.950   0.197   8.096  1.00  1.11           H  
ATOM    612 1HB  ALA A  38      28.405  -1.606   7.486  1.00  1.11           H  
ATOM    613 2HB  ALA A  38      27.309  -1.204   6.178  1.00  1.11           H  
ATOM    614 3HB  ALA A  38      29.017  -0.708   6.106  1.00  1.11           H  
ATOM    615  N   ALA A  39      28.720   1.109   9.549  1.00  1.22           N  
ATOM    616  CA  ALA A  39      29.769   1.670  10.390  1.00  1.22           C  
ATOM    617  C   ALA A  39      31.012   0.779  10.391  1.00  1.22           C  
ATOM    618  O   ALA A  39      32.132   1.274  10.343  1.00  1.22           O  
ATOM    619  CB  ALA A  39      29.243   1.860  11.792  1.00  1.22           C  
ATOM    620  H   ALA A  39      27.788   0.974   9.914  1.00  1.22           H  
ATOM    621  HA  ALA A  39      30.051   2.641   9.982  1.00  1.22           H  
ATOM    622 1HB  ALA A  39      30.001   2.298  12.420  1.00  1.22           H  
ATOM    623 2HB  ALA A  39      28.389   2.510  11.748  1.00  1.22           H  
ATOM    624 3HB  ALA A  39      28.955   0.907  12.182  1.00  1.22           H  
ATOM    625  N   PHE A  40      30.828  -0.526  10.310  1.00  1.31           N  
ATOM    626  CA  PHE A  40      31.955  -1.449  10.294  1.00  1.31           C  
ATOM    627  C   PHE A  40      32.819  -1.435   9.016  1.00  1.31           C  
ATOM    628  O   PHE A  40      33.875  -2.072   8.980  1.00  1.31           O  
ATOM    629  CB  PHE A  40      31.452  -2.853  10.580  1.00  1.31           C  
ATOM    630  CG  PHE A  40      30.310  -3.353   9.711  1.00  1.31           C  
ATOM    631  CD1 PHE A  40      30.532  -3.924   8.466  1.00  1.31           C  
ATOM    632  CD2 PHE A  40      28.999  -3.261  10.169  1.00  1.31           C  
ATOM    633  CE1 PHE A  40      29.466  -4.386   7.698  1.00  1.31           C  
ATOM    634  CE2 PHE A  40      27.939  -3.718   9.408  1.00  1.31           C  
ATOM    635  CZ  PHE A  40      28.175  -4.278   8.173  1.00  1.31           C  
ATOM    636  H   PHE A  40      29.888  -0.891  10.302  1.00  1.31           H  
ATOM    637  HA  PHE A  40      32.605  -1.169  11.123  1.00  1.31           H  
ATOM    638 1HB  PHE A  40      32.279  -3.537  10.463  1.00  1.31           H  
ATOM    639 2HB  PHE A  40      31.142  -2.904  11.607  1.00  1.31           H  
ATOM    640  HD1 PHE A  40      31.552  -4.009   8.095  1.00  1.31           H  
ATOM    641  HD2 PHE A  40      28.811  -2.825  11.148  1.00  1.31           H  
ATOM    642  HE1 PHE A  40      29.651  -4.834   6.720  1.00  1.31           H  
ATOM    643  HE2 PHE A  40      26.911  -3.638   9.783  1.00  1.31           H  
ATOM    644  HZ  PHE A  40      27.341  -4.630   7.575  1.00  1.31           H  
ATOM    645  N   SER A  41      32.373  -0.752   7.966  1.00  1.36           N  
ATOM    646  CA  SER A  41      33.130  -0.655   6.723  1.00  1.36           C  
ATOM    647  C   SER A  41      34.432   0.147   6.881  1.00  1.36           C  
ATOM    648  O   SER A  41      34.441   1.179   7.552  1.00  1.36           O  
ATOM    649  CB  SER A  41      32.310   0.043   5.667  1.00  1.36           C  
ATOM    650  OG  SER A  41      33.069   0.295   4.496  1.00  1.36           O  
ATOM    651  H   SER A  41      31.496  -0.238   8.038  1.00  1.36           H  
ATOM    652  HA  SER A  41      33.318  -1.666   6.395  1.00  1.36           H  
ATOM    653 1HB  SER A  41      31.432  -0.555   5.422  1.00  1.36           H  
ATOM    654 2HB  SER A  41      31.957   0.970   6.075  1.00  1.36           H  
ATOM    655  HG  SER A  41      33.201  -0.566   4.083  1.00  1.36           H  
ATOM    656  N   PRO A  42      35.528  -0.233   6.198  1.00  1.35           N  
ATOM    657  CA  PRO A  42      36.782   0.505   6.132  1.00  1.35           C  
ATOM    658  C   PRO A  42      36.620   1.946   5.631  1.00  1.35           C  
ATOM    659  O   PRO A  42      37.487   2.784   5.881  1.00  1.35           O  
ATOM    660  CB  PRO A  42      37.597  -0.320   5.127  1.00  1.35           C  
ATOM    661  CG  PRO A  42      37.055  -1.721   5.246  1.00  1.35           C  
ATOM    662  CD  PRO A  42      35.581  -1.559   5.527  1.00  1.35           C  
ATOM    663  HA  PRO A  42      37.255   0.491   7.122  1.00  1.35           H  
ATOM    664 1HB  PRO A  42      37.476   0.104   4.116  1.00  1.35           H  
ATOM    665 2HB  PRO A  42      38.666  -0.255   5.374  1.00  1.35           H  
ATOM    666 1HG  PRO A  42      37.250  -2.278   4.316  1.00  1.35           H  
ATOM    667 2HG  PRO A  42      37.578  -2.259   6.051  1.00  1.35           H  
ATOM    668 1HD  PRO A  42      35.002  -1.569   4.598  1.00  1.35           H  
ATOM    669 2HD  PRO A  42      35.303  -2.367   6.222  1.00  1.35           H  
ATOM    670  N   LEU A  43      35.529   2.248   4.915  1.00  1.30           N  
ATOM    671  CA  LEU A  43      35.342   3.605   4.405  1.00  1.30           C  
ATOM    672  C   LEU A  43      34.542   4.516   5.332  1.00  1.30           C  
ATOM    673  O   LEU A  43      34.321   5.684   4.996  1.00  1.30           O  
ATOM    674  CB  LEU A  43      34.682   3.569   3.029  1.00  1.30           C  
ATOM    675  CG  LEU A  43      35.502   2.904   1.944  1.00  1.30           C  
ATOM    676  CD1 LEU A  43      34.691   2.865   0.655  1.00  1.30           C  
ATOM    677  CD2 LEU A  43      36.807   3.680   1.772  1.00  1.30           C  
ATOM    678  H   LEU A  43      34.804   1.552   4.729  1.00  1.30           H  
ATOM    679  HA  LEU A  43      36.327   4.051   4.280  1.00  1.30           H  
ATOM    680 1HB  LEU A  43      33.778   3.022   3.118  1.00  1.30           H  
ATOM    681 2HB  LEU A  43      34.446   4.586   2.718  1.00  1.30           H  
ATOM    682  HG  LEU A  43      35.728   1.876   2.231  1.00  1.30           H  
ATOM    683 1HD1 LEU A  43      35.275   2.382  -0.128  1.00  1.30           H  
ATOM    684 2HD1 LEU A  43      33.776   2.303   0.824  1.00  1.30           H  
ATOM    685 3HD1 LEU A  43      34.443   3.880   0.349  1.00  1.30           H  
ATOM    686 1HD2 LEU A  43      37.411   3.209   0.997  1.00  1.30           H  
ATOM    687 2HD2 LEU A  43      36.586   4.709   1.484  1.00  1.30           H  
ATOM    688 3HD2 LEU A  43      37.359   3.678   2.714  1.00  1.30           H  
ATOM    689  N   THR A  44      34.138   4.018   6.507  1.00  1.22           N  
ATOM    690  CA  THR A  44      33.352   4.831   7.436  1.00  1.22           C  
ATOM    691  C   THR A  44      34.050   6.081   7.892  1.00  1.22           C  
ATOM    692  O   THR A  44      33.464   7.159   7.888  1.00  1.22           O  
ATOM    693  CB  THR A  44      32.965   4.036   8.685  1.00  1.22           C  
ATOM    694  OG1 THR A  44      32.117   2.983   8.329  1.00  1.22           O  
ATOM    695  CG2 THR A  44      32.292   4.905   9.669  1.00  1.22           C  
ATOM    696  H   THR A  44      34.350   3.051   6.763  1.00  1.22           H  
ATOM    697  HA  THR A  44      32.448   5.143   6.937  1.00  1.22           H  
ATOM    698  HB  THR A  44      33.866   3.614   9.130  1.00  1.22           H  
ATOM    699  HG1 THR A  44      32.297   2.235   8.933  1.00  1.22           H  
ATOM    700 1HG2 THR A  44      32.021   4.324  10.547  1.00  1.22           H  
ATOM    701 2HG2 THR A  44      32.948   5.725   9.960  1.00  1.22           H  
ATOM    702 3HG2 THR A  44      31.418   5.285   9.196  1.00  1.22           H  
ATOM    703  N   GLU A  45      35.311   5.980   8.262  1.00  1.13           N  
ATOM    704  CA  GLU A  45      35.980   7.167   8.748  1.00  1.13           C  
ATOM    705  C   GLU A  45      36.026   8.244   7.675  1.00  1.13           C  
ATOM    706  O   GLU A  45      35.876   9.433   7.968  1.00  1.13           O  
ATOM    707  CB  GLU A  45      37.382   6.828   9.232  1.00  1.13           C  
ATOM    708  CG  GLU A  45      37.422   5.999  10.511  1.00  1.13           C  
ATOM    709  CD  GLU A  45      38.818   5.615  10.933  1.00  1.13           C  
ATOM    710  OE1 GLU A  45      39.735   5.856  10.184  1.00  1.13           O  
ATOM    711  OE2 GLU A  45      38.965   5.085  12.009  1.00  1.13           O  
ATOM    712  H   GLU A  45      35.784   5.087   8.230  1.00  1.13           H  
ATOM    713  HA  GLU A  45      35.408   7.556   9.583  1.00  1.13           H  
ATOM    714 1HB  GLU A  45      37.908   6.272   8.454  1.00  1.13           H  
ATOM    715 2HB  GLU A  45      37.937   7.749   9.408  1.00  1.13           H  
ATOM    716 1HG  GLU A  45      36.974   6.576  11.312  1.00  1.13           H  
ATOM    717 2HG  GLU A  45      36.823   5.099  10.368  1.00  1.13           H  
ATOM    718  N   VAL A  46      36.191   7.829   6.420  1.00  1.04           N  
ATOM    719  CA  VAL A  46      36.266   8.779   5.329  1.00  1.04           C  
ATOM    720  C   VAL A  46      34.910   9.399   5.071  1.00  1.04           C  
ATOM    721  O   VAL A  46      34.771  10.621   5.060  1.00  1.04           O  
ATOM    722  CB  VAL A  46      36.713   8.077   4.040  1.00  1.04           C  
ATOM    723  CG1 VAL A  46      36.655   9.060   2.869  1.00  1.04           C  
ATOM    724  CG2 VAL A  46      38.095   7.496   4.231  1.00  1.04           C  
ATOM    725  H   VAL A  46      36.273   6.840   6.232  1.00  1.04           H  
ATOM    726  HA  VAL A  46      36.976   9.563   5.590  1.00  1.04           H  
ATOM    727  HB  VAL A  46      36.017   7.266   3.815  1.00  1.04           H  
ATOM    728 1HG1 VAL A  46      36.949   8.555   1.952  1.00  1.04           H  
ATOM    729 2HG1 VAL A  46      35.638   9.444   2.757  1.00  1.04           H  
ATOM    730 3HG1 VAL A  46      37.331   9.894   3.054  1.00  1.04           H  
ATOM    731 1HG2 VAL A  46      38.402   6.982   3.320  1.00  1.04           H  
ATOM    732 2HG2 VAL A  46      38.799   8.298   4.453  1.00  1.04           H  
ATOM    733 3HG2 VAL A  46      38.076   6.785   5.060  1.00  1.04           H  
ATOM    734  N   ALA A  47      33.894   8.552   4.910  1.00  0.97           N  
ATOM    735  CA  ALA A  47      32.549   9.021   4.620  1.00  0.97           C  
ATOM    736  C   ALA A  47      32.018   9.919   5.708  1.00  0.97           C  
ATOM    737  O   ALA A  47      31.337  10.911   5.438  1.00  0.97           O  
ATOM    738  CB  ALA A  47      31.621   7.844   4.472  1.00  0.97           C  
ATOM    739  H   ALA A  47      34.061   7.549   4.973  1.00  0.97           H  
ATOM    740  HA  ALA A  47      32.583   9.591   3.690  1.00  0.97           H  
ATOM    741 1HB  ALA A  47      30.631   8.194   4.237  1.00  0.97           H  
ATOM    742 2HB  ALA A  47      31.979   7.189   3.676  1.00  0.97           H  
ATOM    743 3HB  ALA A  47      31.609   7.295   5.413  1.00  0.97           H  
ATOM    744  N   PHE A  48      32.326   9.577   6.955  1.00  0.91           N  
ATOM    745  CA  PHE A  48      31.824  10.361   8.052  1.00  0.91           C  
ATOM    746  C   PHE A  48      32.595  11.671   8.156  1.00  0.91           C  
ATOM    747  O   PHE A  48      32.006  12.735   8.359  1.00  0.91           O  
ATOM    748  CB  PHE A  48      31.864   9.560   9.353  1.00  0.91           C  
ATOM    749  CG  PHE A  48      30.822   8.420   9.387  1.00  0.91           C  
ATOM    750  CD1 PHE A  48      30.094   8.081   8.260  1.00  0.91           C  
ATOM    751  CD2 PHE A  48      30.533   7.750  10.557  1.00  0.91           C  
ATOM    752  CE1 PHE A  48      29.152   7.095   8.304  1.00  0.91           C  
ATOM    753  CE2 PHE A  48      29.578   6.755  10.613  1.00  0.91           C  
ATOM    754  CZ  PHE A  48      28.889   6.419   9.473  1.00  0.91           C  
ATOM    755  H   PHE A  48      32.883   8.747   7.150  1.00  0.91           H  
ATOM    756  HA  PHE A  48      30.784  10.585   7.839  1.00  0.91           H  
ATOM    757 1HB  PHE A  48      32.855   9.118   9.467  1.00  0.91           H  
ATOM    758 2HB  PHE A  48      31.707  10.212  10.206  1.00  0.91           H  
ATOM    759  HD1 PHE A  48      30.274   8.600   7.334  1.00  0.91           H  
ATOM    760  HD2 PHE A  48      31.061   8.017  11.430  1.00  0.91           H  
ATOM    761  HE1 PHE A  48      28.607   6.850   7.412  1.00  0.91           H  
ATOM    762  HE2 PHE A  48      29.375   6.240  11.553  1.00  0.91           H  
ATOM    763  HZ  PHE A  48      28.135   5.636   9.496  1.00  0.91           H  
ATOM    764  N   THR A  49      33.907  11.637   7.943  1.00  0.86           N  
ATOM    765  CA  THR A  49      34.648  12.880   7.991  1.00  0.86           C  
ATOM    766  C   THR A  49      34.133  13.823   6.915  1.00  0.86           C  
ATOM    767  O   THR A  49      33.903  15.010   7.173  1.00  0.86           O  
ATOM    768  CB  THR A  49      36.148  12.655   7.774  1.00  0.86           C  
ATOM    769  OG1 THR A  49      36.669  11.826   8.817  1.00  0.86           O  
ATOM    770  CG2 THR A  49      36.871  13.988   7.756  1.00  0.86           C  
ATOM    771  H   THR A  49      34.411  10.766   7.776  1.00  0.86           H  
ATOM    772  HA  THR A  49      34.494  13.346   8.964  1.00  0.86           H  
ATOM    773  HB  THR A  49      36.299  12.149   6.818  1.00  0.86           H  
ATOM    774  HG1 THR A  49      36.315  10.916   8.695  1.00  0.86           H  
ATOM    775 1HG2 THR A  49      37.933  13.822   7.590  1.00  0.86           H  
ATOM    776 2HG2 THR A  49      36.465  14.595   6.950  1.00  0.86           H  
ATOM    777 3HG2 THR A  49      36.725  14.498   8.706  1.00  0.86           H  
ATOM    778  N   GLU A  50      33.940  13.297   5.702  1.00  0.83           N  
ATOM    779  CA  GLU A  50      33.472  14.140   4.625  1.00  0.83           C  
ATOM    780  C   GLU A  50      32.072  14.682   4.879  1.00  0.83           C  
ATOM    781  O   GLU A  50      31.831  15.863   4.628  1.00  0.83           O  
ATOM    782  CB  GLU A  50      33.464  13.378   3.310  1.00  0.83           C  
ATOM    783  CG  GLU A  50      34.810  13.038   2.722  1.00  0.83           C  
ATOM    784  CD  GLU A  50      34.665  12.273   1.434  1.00  0.83           C  
ATOM    785  OE1 GLU A  50      33.543  11.971   1.056  1.00  0.83           O  
ATOM    786  OE2 GLU A  50      35.669  11.999   0.821  1.00  0.83           O  
ATOM    787  H   GLU A  50      34.141  12.313   5.532  1.00  0.83           H  
ATOM    788  HA  GLU A  50      34.153  14.981   4.531  1.00  0.83           H  
ATOM    789 1HB  GLU A  50      32.928  12.438   3.444  1.00  0.83           H  
ATOM    790 2HB  GLU A  50      32.933  13.964   2.577  1.00  0.83           H  
ATOM    791 1HG  GLU A  50      35.357  13.960   2.529  1.00  0.83           H  
ATOM    792 2HG  GLU A  50      35.382  12.450   3.435  1.00  0.83           H  
ATOM    793  N   ALA A  51      31.155  13.858   5.410  1.00  0.82           N  
ATOM    794  CA  ALA A  51      29.804  14.337   5.680  1.00  0.82           C  
ATOM    795  C   ALA A  51      29.844  15.456   6.697  1.00  0.82           C  
ATOM    796  O   ALA A  51      29.108  16.436   6.577  1.00  0.82           O  
ATOM    797  CB  ALA A  51      28.912  13.217   6.159  1.00  0.82           C  
ATOM    798  H   ALA A  51      31.382  12.878   5.591  1.00  0.82           H  
ATOM    799  HA  ALA A  51      29.395  14.742   4.756  1.00  0.82           H  
ATOM    800 1HB  ALA A  51      27.920  13.600   6.334  1.00  0.82           H  
ATOM    801 2HB  ALA A  51      28.874  12.435   5.415  1.00  0.82           H  
ATOM    802 3HB  ALA A  51      29.308  12.828   7.043  1.00  0.82           H  
ATOM    803  N   LYS A  52      30.741  15.351   7.682  1.00  0.81           N  
ATOM    804  CA  LYS A  52      30.844  16.406   8.672  1.00  0.81           C  
ATOM    805  C   LYS A  52      31.302  17.671   7.984  1.00  0.81           C  
ATOM    806  O   LYS A  52      30.733  18.739   8.199  1.00  0.81           O  
ATOM    807  CB  LYS A  52      31.833  16.049   9.787  1.00  0.81           C  
ATOM    808  CG  LYS A  52      31.951  17.123  10.883  1.00  0.81           C  
ATOM    809  CD  LYS A  52      30.639  17.284  11.651  1.00  0.81           C  
ATOM    810  CE  LYS A  52      30.825  18.085  12.961  1.00  0.81           C  
ATOM    811  NZ  LYS A  52      31.115  19.565  12.757  1.00  0.81           N  
ATOM    812  H   LYS A  52      31.329  14.519   7.763  1.00  0.81           H  
ATOM    813  HA  LYS A  52      29.863  16.592   9.105  1.00  0.81           H  
ATOM    814 1HB  LYS A  52      31.567  15.107  10.251  1.00  0.81           H  
ATOM    815 2HB  LYS A  52      32.824  15.917   9.352  1.00  0.81           H  
ATOM    816 1HG  LYS A  52      32.737  16.844  11.583  1.00  0.81           H  
ATOM    817 2HG  LYS A  52      32.214  18.086  10.429  1.00  0.81           H  
ATOM    818 1HD  LYS A  52      29.912  17.809  11.026  1.00  0.81           H  
ATOM    819 2HD  LYS A  52      30.243  16.303  11.905  1.00  0.81           H  
ATOM    820 1HE  LYS A  52      29.921  17.990  13.539  1.00  0.81           H  
ATOM    821 2HE  LYS A  52      31.646  17.641  13.520  1.00  0.81           H  
ATOM    822 1HZ  LYS A  52      31.203  20.005  13.653  1.00  0.81           H  
ATOM    823 2HZ  LYS A  52      31.957  19.758  12.205  1.00  0.81           H  
ATOM    824 3HZ  LYS A  52      30.357  20.039  12.249  1.00  0.81           H  
ATOM    825  N   ARG A  53      32.298  17.550   7.107  1.00  0.81           N  
ATOM    826  CA  ARG A  53      32.802  18.713   6.404  1.00  0.81           C  
ATOM    827  C   ARG A  53      31.736  19.339   5.504  1.00  0.81           C  
ATOM    828  O   ARG A  53      31.599  20.566   5.476  1.00  0.81           O  
ATOM    829  CB  ARG A  53      34.029  18.333   5.596  1.00  0.81           C  
ATOM    830  CG  ARG A  53      35.267  18.033   6.437  1.00  0.81           C  
ATOM    831  CD  ARG A  53      36.389  17.536   5.610  1.00  0.81           C  
ATOM    832  NE  ARG A  53      37.577  17.275   6.407  1.00  0.81           N  
ATOM    833  CZ  ARG A  53      38.658  16.602   5.969  1.00  0.81           C  
ATOM    834  NH1 ARG A  53      38.682  16.122   4.746  1.00  0.81           N  
ATOM    835  NH2 ARG A  53      39.693  16.420   6.771  1.00  0.81           N  
ATOM    836  H   ARG A  53      32.734  16.638   6.957  1.00  0.81           H  
ATOM    837  HA  ARG A  53      33.102  19.453   7.147  1.00  0.81           H  
ATOM    838 1HB  ARG A  53      33.812  17.448   5.007  1.00  0.81           H  
ATOM    839 2HB  ARG A  53      34.275  19.135   4.903  1.00  0.81           H  
ATOM    840 1HG  ARG A  53      35.588  18.941   6.944  1.00  0.81           H  
ATOM    841 2HG  ARG A  53      35.023  17.273   7.179  1.00  0.81           H  
ATOM    842 1HD  ARG A  53      36.091  16.605   5.128  1.00  0.81           H  
ATOM    843 2HD  ARG A  53      36.640  18.275   4.852  1.00  0.81           H  
ATOM    844  HE  ARG A  53      37.593  17.627   7.355  1.00  0.81           H  
ATOM    845 1HH1 ARG A  53      37.888  16.259   4.135  1.00  0.81           H  
ATOM    846 2HH1 ARG A  53      39.493  15.618   4.419  1.00  0.81           H  
ATOM    847 1HH2 ARG A  53      39.674  16.788   7.712  1.00  0.81           H  
ATOM    848 2HH2 ARG A  53      40.502  15.915   6.443  1.00  0.81           H  
ATOM    849  N   LEU A  54      30.913  18.520   4.832  1.00  0.82           N  
ATOM    850  CA  LEU A  54      29.876  19.110   3.993  1.00  0.82           C  
ATOM    851  C   LEU A  54      28.855  19.820   4.860  1.00  0.82           C  
ATOM    852  O   LEU A  54      28.410  20.923   4.535  1.00  0.82           O  
ATOM    853  CB  LEU A  54      29.105  18.069   3.163  1.00  0.82           C  
ATOM    854  CG  LEU A  54      29.628  17.721   1.751  1.00  0.82           C  
ATOM    855  CD1 LEU A  54      30.947  16.970   1.843  1.00  0.82           C  
ATOM    856  CD2 LEU A  54      28.548  16.928   1.015  1.00  0.82           C  
ATOM    857  H   LEU A  54      31.047  17.511   4.877  1.00  0.82           H  
ATOM    858  HA  LEU A  54      30.336  19.835   3.324  1.00  0.82           H  
ATOM    859 1HB  LEU A  54      29.085  17.140   3.736  1.00  0.82           H  
ATOM    860 2HB  LEU A  54      28.085  18.416   3.052  1.00  0.82           H  
ATOM    861  HG  LEU A  54      29.824  18.647   1.202  1.00  0.82           H  
ATOM    862 1HD1 LEU A  54      31.310  16.752   0.844  1.00  0.82           H  
ATOM    863 2HD1 LEU A  54      31.681  17.579   2.371  1.00  0.82           H  
ATOM    864 3HD1 LEU A  54      30.792  16.040   2.381  1.00  0.82           H  
ATOM    865 1HD2 LEU A  54      28.881  16.698   0.009  1.00  0.82           H  
ATOM    866 2HD2 LEU A  54      28.338  16.006   1.554  1.00  0.82           H  
ATOM    867 3HD2 LEU A  54      27.653  17.533   0.967  1.00  0.82           H  
ATOM    868  N   TYR A  55      28.508  19.216   5.992  1.00  0.83           N  
ATOM    869  CA  TYR A  55      27.538  19.824   6.877  1.00  0.83           C  
ATOM    870  C   TYR A  55      28.086  21.168   7.345  1.00  0.83           C  
ATOM    871  O   TYR A  55      27.444  22.201   7.186  1.00  0.83           O  
ATOM    872  CB  TYR A  55      27.240  18.923   8.080  1.00  0.83           C  
ATOM    873  CG  TYR A  55      26.152  19.434   8.968  1.00  0.83           C  
ATOM    874  CD1 TYR A  55      24.818  19.241   8.593  1.00  0.83           C  
ATOM    875  CD2 TYR A  55      26.452  20.080  10.139  1.00  0.83           C  
ATOM    876  CE1 TYR A  55      23.804  19.701   9.409  1.00  0.83           C  
ATOM    877  CE2 TYR A  55      25.439  20.537  10.944  1.00  0.83           C  
ATOM    878  CZ  TYR A  55      24.126  20.352  10.594  1.00  0.83           C  
ATOM    879  OH  TYR A  55      23.127  20.824  11.420  1.00  0.83           O  
ATOM    880  H   TYR A  55      28.898  18.305   6.232  1.00  0.83           H  
ATOM    881  HA  TYR A  55      26.616  20.002   6.327  1.00  0.83           H  
ATOM    882 1HB  TYR A  55      26.969  17.941   7.750  1.00  0.83           H  
ATOM    883 2HB  TYR A  55      28.144  18.818   8.680  1.00  0.83           H  
ATOM    884  HD1 TYR A  55      24.580  18.727   7.657  1.00  0.83           H  
ATOM    885  HD2 TYR A  55      27.498  20.233  10.431  1.00  0.83           H  
ATOM    886  HE1 TYR A  55      22.763  19.557   9.125  1.00  0.83           H  
ATOM    887  HE2 TYR A  55      25.680  21.049  11.873  1.00  0.83           H  
ATOM    888  HH  TYR A  55      22.431  20.169  11.484  1.00  0.83           H  
ATOM    889  N   ASP A  56      29.314  21.184   7.862  1.00  0.84           N  
ATOM    890  CA  ASP A  56      29.870  22.429   8.373  1.00  0.84           C  
ATOM    891  C   ASP A  56      29.943  23.526   7.301  1.00  0.84           C  
ATOM    892  O   ASP A  56      29.673  24.694   7.591  1.00  0.84           O  
ATOM    893  CB  ASP A  56      31.269  22.186   8.964  1.00  0.84           C  
ATOM    894  CG  ASP A  56      31.244  21.413  10.310  1.00  0.84           C  
ATOM    895  OD1 ASP A  56      30.190  21.278  10.899  1.00  0.84           O  
ATOM    896  OD2 ASP A  56      32.284  20.953  10.771  1.00  0.84           O  
ATOM    897  H   ASP A  56      29.846  20.318   7.933  1.00  0.84           H  
ATOM    898  HA  ASP A  56      29.219  22.784   9.171  1.00  0.84           H  
ATOM    899 1HB  ASP A  56      31.858  21.608   8.244  1.00  0.84           H  
ATOM    900 2HB  ASP A  56      31.772  23.140   9.108  1.00  0.84           H  
ATOM    901  N   LYS A  57      30.279  23.159   6.061  1.00  0.85           N  
ATOM    902  CA  LYS A  57      30.364  24.131   4.973  1.00  0.85           C  
ATOM    903  C   LYS A  57      29.010  24.680   4.504  1.00  0.85           C  
ATOM    904  O   LYS A  57      28.896  25.869   4.190  1.00  0.85           O  
ATOM    905  CB  LYS A  57      31.104  23.509   3.789  1.00  0.85           C  
ATOM    906  CG  LYS A  57      32.596  23.332   4.025  1.00  0.85           C  
ATOM    907  CD  LYS A  57      33.250  22.482   2.946  1.00  0.85           C  
ATOM    908  CE  LYS A  57      33.304  23.187   1.604  1.00  0.85           C  
ATOM    909  NZ  LYS A  57      34.081  22.392   0.610  1.00  0.85           N  
ATOM    910  H   LYS A  57      30.509  22.184   5.868  1.00  0.85           H  
ATOM    911  HA  LYS A  57      30.949  24.977   5.331  1.00  0.85           H  
ATOM    912 1HB  LYS A  57      30.686  22.519   3.590  1.00  0.85           H  
ATOM    913 2HB  LYS A  57      30.954  24.116   2.897  1.00  0.85           H  
ATOM    914 1HG  LYS A  57      33.076  24.309   4.051  1.00  0.85           H  
ATOM    915 2HG  LYS A  57      32.745  22.848   4.990  1.00  0.85           H  
ATOM    916 1HD  LYS A  57      34.262  22.220   3.253  1.00  0.85           H  
ATOM    917 2HD  LYS A  57      32.677  21.557   2.826  1.00  0.85           H  
ATOM    918 1HE  LYS A  57      32.288  23.318   1.229  1.00  0.85           H  
ATOM    919 2HE  LYS A  57      33.769  24.165   1.721  1.00  0.85           H  
ATOM    920 1HZ  LYS A  57      34.090  22.864  -0.283  1.00  0.85           H  
ATOM    921 2HZ  LYS A  57      35.024  22.259   0.928  1.00  0.85           H  
ATOM    922 3HZ  LYS A  57      33.634  21.475   0.488  1.00  0.85           H  
ATOM    923  N   TYR A  58      27.989  23.821   4.436  1.00  0.85           N  
ATOM    924  CA  TYR A  58      26.682  24.222   3.920  1.00  0.85           C  
ATOM    925  C   TYR A  58      25.531  24.311   4.940  1.00  0.85           C  
ATOM    926  O   TYR A  58      24.413  24.688   4.572  1.00  0.85           O  
ATOM    927  CB  TYR A  58      26.305  23.265   2.803  1.00  0.85           C  
ATOM    928  CG  TYR A  58      27.185  23.313   1.606  1.00  0.85           C  
ATOM    929  CD1 TYR A  58      28.325  22.532   1.530  1.00  0.85           C  
ATOM    930  CD2 TYR A  58      26.838  24.123   0.559  1.00  0.85           C  
ATOM    931  CE1 TYR A  58      29.123  22.601   0.418  1.00  0.85           C  
ATOM    932  CE2 TYR A  58      27.626  24.182  -0.553  1.00  0.85           C  
ATOM    933  CZ  TYR A  58      28.762  23.442  -0.630  1.00  0.85           C  
ATOM    934  OH  TYR A  58      29.542  23.540  -1.746  1.00  0.85           O  
ATOM    935  H   TYR A  58      28.133  22.845   4.705  1.00  0.85           H  
ATOM    936  HA  TYR A  58      26.794  25.215   3.486  1.00  0.85           H  
ATOM    937 1HB  TYR A  58      26.349  22.274   3.196  1.00  0.85           H  
ATOM    938 2HB  TYR A  58      25.292  23.467   2.483  1.00  0.85           H  
ATOM    939  HD1 TYR A  58      28.598  21.881   2.351  1.00  0.85           H  
ATOM    940  HD2 TYR A  58      25.932  24.719   0.613  1.00  0.85           H  
ATOM    941  HE1 TYR A  58      30.030  22.005   0.364  1.00  0.85           H  
ATOM    942  HE2 TYR A  58      27.352  24.827  -1.380  1.00  0.85           H  
ATOM    943  HH  TYR A  58      29.078  24.065  -2.420  1.00  0.85           H  
ATOM    944  N   LYS A  59      25.783  24.032   6.217  1.00  0.85           N  
ATOM    945  CA  LYS A  59      24.745  24.093   7.260  1.00  0.85           C  
ATOM    946  C   LYS A  59      23.984  25.410   7.245  1.00  0.85           C  
ATOM    947  O   LYS A  59      22.753  25.437   7.238  1.00  0.85           O  
ATOM    948  CB  LYS A  59      25.378  23.952   8.643  1.00  0.85           C  
ATOM    949  CG  LYS A  59      24.437  24.053   9.804  1.00  0.85           C  
ATOM    950  CD  LYS A  59      25.232  24.099  11.091  1.00  0.85           C  
ATOM    951  CE  LYS A  59      25.924  25.450  11.219  1.00  0.85           C  
ATOM    952  NZ  LYS A  59      26.665  25.586  12.493  1.00  0.85           N  
ATOM    953  H   LYS A  59      26.702  23.695   6.481  1.00  0.85           H  
ATOM    954  HA  LYS A  59      24.037  23.277   7.096  1.00  0.85           H  
ATOM    955 1HB  LYS A  59      25.827  22.973   8.732  1.00  0.85           H  
ATOM    956 2HB  LYS A  59      26.173  24.689   8.766  1.00  0.85           H  
ATOM    957 1HG  LYS A  59      23.843  24.963   9.717  1.00  0.85           H  
ATOM    958 2HG  LYS A  59      23.767  23.195   9.812  1.00  0.85           H  
ATOM    959 1HD  LYS A  59      24.578  23.929  11.946  1.00  0.85           H  
ATOM    960 2HD  LYS A  59      26.001  23.331  11.073  1.00  0.85           H  
ATOM    961 1HE  LYS A  59      26.622  25.570  10.389  1.00  0.85           H  
ATOM    962 2HE  LYS A  59      25.173  26.240  11.160  1.00  0.85           H  
ATOM    963 1HZ  LYS A  59      27.100  26.501  12.517  1.00  0.85           H  
ATOM    964 2HZ  LYS A  59      26.026  25.495  13.267  1.00  0.85           H  
ATOM    965 3HZ  LYS A  59      27.376  24.868  12.550  1.00  0.85           H  
ATOM    966  N   ASP A  60      24.729  26.515   7.216  1.00  0.83           N  
ATOM    967  CA  ASP A  60      24.171  27.864   7.246  1.00  0.83           C  
ATOM    968  C   ASP A  60      23.286  28.176   6.036  1.00  0.83           C  
ATOM    969  O   ASP A  60      22.473  29.101   6.078  1.00  0.83           O  
ATOM    970  CB  ASP A  60      25.297  28.897   7.328  1.00  0.83           C  
ATOM    971  CG  ASP A  60      26.017  28.956   8.705  1.00  0.83           C  
ATOM    972  OD1 ASP A  60      25.532  28.403   9.673  1.00  0.83           O  
ATOM    973  OD2 ASP A  60      27.062  29.551   8.757  1.00  0.83           O  
ATOM    974  H   ASP A  60      25.733  26.408   7.191  1.00  0.83           H  
ATOM    975  HA  ASP A  60      23.558  27.954   8.142  1.00  0.83           H  
ATOM    976 1HB  ASP A  60      26.039  28.676   6.558  1.00  0.83           H  
ATOM    977 2HB  ASP A  60      24.890  29.884   7.108  1.00  0.83           H  
ATOM    978  N   LYS A  61      23.486  27.447   4.936  1.00  0.81           N  
ATOM    979  CA  LYS A  61      22.721  27.649   3.719  1.00  0.81           C  
ATOM    980  C   LYS A  61      21.470  26.770   3.687  1.00  0.81           C  
ATOM    981  O   LYS A  61      20.646  26.892   2.780  1.00  0.81           O  
ATOM    982  CB  LYS A  61      23.581  27.370   2.488  1.00  0.81           C  
ATOM    983  CG  LYS A  61      24.732  28.350   2.260  1.00  0.81           C  
ATOM    984  CD  LYS A  61      25.579  27.940   1.046  1.00  0.81           C  
ATOM    985  CE  LYS A  61      24.786  28.061  -0.271  1.00  0.81           C  
ATOM    986  NZ  LYS A  61      25.621  27.740  -1.476  1.00  0.81           N  
ATOM    987  H   LYS A  61      24.140  26.671   4.948  1.00  0.81           H  
ATOM    988  HA  LYS A  61      22.396  28.688   3.684  1.00  0.81           H  
ATOM    989 1HB  LYS A  61      24.012  26.368   2.572  1.00  0.81           H  
ATOM    990 2HB  LYS A  61      22.949  27.374   1.596  1.00  0.81           H  
ATOM    991 1HG  LYS A  61      24.332  29.352   2.102  1.00  0.81           H  
ATOM    992 2HG  LYS A  61      25.368  28.366   3.146  1.00  0.81           H  
ATOM    993 1HD  LYS A  61      26.462  28.576   0.985  1.00  0.81           H  
ATOM    994 2HD  LYS A  61      25.908  26.917   1.171  1.00  0.81           H  
ATOM    995 1HE  LYS A  61      23.938  27.372  -0.241  1.00  0.81           H  
ATOM    996 2HE  LYS A  61      24.411  29.078  -0.365  1.00  0.81           H  
ATOM    997 1HZ  LYS A  61      25.072  27.819  -2.317  1.00  0.81           H  
ATOM    998 2HZ  LYS A  61      26.404  28.357  -1.546  1.00  0.81           H  
ATOM    999 3HZ  LYS A  61      25.975  26.773  -1.437  1.00  0.81           H  
ATOM   1000  N   GLY A  62      21.323  25.879   4.672  1.00  0.78           N  
ATOM   1001  CA  GLY A  62      20.199  24.960   4.683  1.00  0.78           C  
ATOM   1002  C   GLY A  62      20.535  23.500   4.350  1.00  0.78           C  
ATOM   1003  O   GLY A  62      19.626  22.716   4.125  1.00  0.78           O  
ATOM   1004  H   GLY A  62      21.990  25.830   5.440  1.00  0.78           H  
ATOM   1005 1HA  GLY A  62      19.742  24.993   5.672  1.00  0.78           H  
ATOM   1006 2HA  GLY A  62      19.442  25.315   3.986  1.00  0.78           H  
ATOM   1007  N   LEU A  63      21.807  23.104   4.302  1.00  0.75           N  
ATOM   1008  CA  LEU A  63      22.065  21.685   4.037  1.00  0.75           C  
ATOM   1009  C   LEU A  63      21.925  20.817   5.256  1.00  0.75           C  
ATOM   1010  O   LEU A  63      22.566  21.044   6.284  1.00  0.75           O  
ATOM   1011  CB  LEU A  63      23.472  21.414   3.516  1.00  0.75           C  
ATOM   1012  CG  LEU A  63      23.867  19.862   3.314  1.00  0.75           C  
ATOM   1013  CD1 LEU A  63      23.075  19.243   2.187  1.00  0.75           C  
ATOM   1014  CD2 LEU A  63      25.362  19.717   3.102  1.00  0.75           C  
ATOM   1015  H   LEU A  63      22.580  23.749   4.461  1.00  0.75           H  
ATOM   1016  HA  LEU A  63      21.346  21.339   3.311  1.00  0.75           H  
ATOM   1017 1HB  LEU A  63      23.579  21.909   2.556  1.00  0.75           H  
ATOM   1018 2HB  LEU A  63      24.175  21.841   4.220  1.00  0.75           H  
ATOM   1019  HG  LEU A  63      23.611  19.316   4.214  1.00  0.75           H  
ATOM   1020 1HD1 LEU A  63      23.344  18.206   2.118  1.00  0.75           H  
ATOM   1021 2HD1 LEU A  63      22.023  19.318   2.405  1.00  0.75           H  
ATOM   1022 3HD1 LEU A  63      23.297  19.748   1.248  1.00  0.75           H  
ATOM   1023 1HD2 LEU A  63      25.608  18.665   3.000  1.00  0.75           H  
ATOM   1024 2HD2 LEU A  63      25.663  20.237   2.226  1.00  0.75           H  
ATOM   1025 3HD2 LEU A  63      25.887  20.128   3.960  1.00  0.75           H  
ATOM   1026  N   HIS A  64      21.136  19.773   5.107  1.00  0.71           N  
ATOM   1027  CA  HIS A  64      20.996  18.790   6.155  1.00  0.71           C  
ATOM   1028  C   HIS A  64      21.466  17.445   5.655  1.00  0.71           C  
ATOM   1029  O   HIS A  64      21.237  17.094   4.498  1.00  0.71           O  
ATOM   1030  CB  HIS A  64      19.557  18.703   6.634  1.00  0.71           C  
ATOM   1031  CG  HIS A  64      19.111  19.913   7.363  1.00  0.71           C  
ATOM   1032  ND1 HIS A  64      19.167  20.020   8.736  1.00  0.71           N  
ATOM   1033  CD2 HIS A  64      18.620  21.063   6.918  1.00  0.71           C  
ATOM   1034  CE1 HIS A  64      18.712  21.200   9.099  1.00  0.71           C  
ATOM   1035  NE2 HIS A  64      18.371  21.861   8.015  1.00  0.71           N  
ATOM   1036  H   HIS A  64      20.612  19.680   4.231  1.00  0.71           H  
ATOM   1037  HA  HIS A  64      21.618  19.061   7.005  1.00  0.71           H  
ATOM   1038 1HB  HIS A  64      18.902  18.555   5.788  1.00  0.71           H  
ATOM   1039 2HB  HIS A  64      19.470  17.839   7.278  1.00  0.71           H  
ATOM   1040  HD1 HIS A  64      19.497  19.324   9.370  1.00  0.71           H  
ATOM   1041  HD2 HIS A  64      18.425  21.402   5.933  1.00  0.71           H  
ATOM   1042  HE1 HIS A  64      18.672  21.480  10.152  1.00  0.71           H  
ATOM   1043  N   ILE A  65      22.114  16.695   6.529  1.00  0.69           N  
ATOM   1044  CA  ILE A  65      22.560  15.369   6.163  1.00  0.69           C  
ATOM   1045  C   ILE A  65      21.897  14.354   7.081  1.00  0.69           C  
ATOM   1046  O   ILE A  65      21.779  14.571   8.286  1.00  0.69           O  
ATOM   1047  CB  ILE A  65      24.106  15.227   6.183  1.00  0.69           C  
ATOM   1048  CG1 ILE A  65      24.736  16.236   5.202  1.00  0.69           C  
ATOM   1049  CG2 ILE A  65      24.510  13.790   5.771  1.00  0.69           C  
ATOM   1050  CD1 ILE A  65      26.231  16.243   5.223  1.00  0.69           C  
ATOM   1051  H   ILE A  65      22.289  17.041   7.460  1.00  0.69           H  
ATOM   1052  HA  ILE A  65      22.235  15.158   5.150  1.00  0.69           H  
ATOM   1053  HB  ILE A  65      24.478  15.448   7.171  1.00  0.69           H  
ATOM   1054 1HG1 ILE A  65      24.400  16.031   4.209  1.00  0.69           H  
ATOM   1055 2HG1 ILE A  65      24.404  17.233   5.474  1.00  0.69           H  
ATOM   1056 1HG2 ILE A  65      25.588  13.700   5.782  1.00  0.69           H  
ATOM   1057 2HG2 ILE A  65      24.083  13.070   6.465  1.00  0.69           H  
ATOM   1058 3HG2 ILE A  65      24.137  13.584   4.766  1.00  0.69           H  
ATOM   1059 1HD1 ILE A  65      26.605  16.990   4.531  1.00  0.69           H  
ATOM   1060 2HD1 ILE A  65      26.574  16.468   6.212  1.00  0.69           H  
ATOM   1061 3HD1 ILE A  65      26.606  15.265   4.933  1.00  0.69           H  
ATOM   1062  N   LEU A  66      21.351  13.312   6.479  1.00  0.69           N  
ATOM   1063  CA  LEU A  66      20.712  12.237   7.214  1.00  0.69           C  
ATOM   1064  C   LEU A  66      21.588  11.010   7.073  1.00  0.69           C  
ATOM   1065  O   LEU A  66      22.004  10.673   5.959  1.00  0.69           O  
ATOM   1066  CB  LEU A  66      19.348  11.893   6.626  1.00  0.69           C  
ATOM   1067  CG  LEU A  66      18.206  12.870   6.791  1.00  0.69           C  
ATOM   1068  CD1 LEU A  66      18.417  14.105   5.856  1.00  0.69           C  
ATOM   1069  CD2 LEU A  66      16.925  12.133   6.444  1.00  0.69           C  
ATOM   1070  H   LEU A  66      21.432  13.246   5.467  1.00  0.69           H  
ATOM   1071  HA  LEU A  66      20.623  12.504   8.267  1.00  0.69           H  
ATOM   1072 1HB  LEU A  66      19.477  11.741   5.567  1.00  0.69           H  
ATOM   1073 2HB  LEU A  66      19.030  10.946   7.058  1.00  0.69           H  
ATOM   1074  HG  LEU A  66      18.159  13.227   7.824  1.00  0.69           H  
ATOM   1075 1HD1 LEU A  66      17.586  14.796   5.967  1.00  0.69           H  
ATOM   1076 2HD1 LEU A  66      19.329  14.618   6.111  1.00  0.69           H  
ATOM   1077 3HD1 LEU A  66      18.472  13.780   4.826  1.00  0.69           H  
ATOM   1078 1HD2 LEU A  66      16.105  12.813   6.551  1.00  0.69           H  
ATOM   1079 2HD2 LEU A  66      16.967  11.777   5.417  1.00  0.69           H  
ATOM   1080 3HD2 LEU A  66      16.792  11.284   7.117  1.00  0.69           H  
ATOM   1081  N   LEU A  67      21.864  10.338   8.173  1.00  0.70           N  
ATOM   1082  CA  LEU A  67      22.684   9.136   8.086  1.00  0.70           C  
ATOM   1083  C   LEU A  67      21.923   7.909   8.557  1.00  0.70           C  
ATOM   1084  O   LEU A  67      21.408   7.867   9.672  1.00  0.70           O  
ATOM   1085  CB  LEU A  67      23.988   9.394   8.837  1.00  0.70           C  
ATOM   1086  CG  LEU A  67      24.990   8.338   8.965  1.00  0.70           C  
ATOM   1087  CD1 LEU A  67      25.451   7.943   7.627  1.00  0.70           C  
ATOM   1088  CD2 LEU A  67      26.163   8.935   9.728  1.00  0.70           C  
ATOM   1089  H   LEU A  67      21.524  10.686   9.075  1.00  0.70           H  
ATOM   1090  HA  LEU A  67      22.947   8.967   7.043  1.00  0.70           H  
ATOM   1091 1HB  LEU A  67      24.487  10.177   8.299  1.00  0.70           H  
ATOM   1092 2HB  LEU A  67      23.750   9.754   9.828  1.00  0.70           H  
ATOM   1093  HG  LEU A  67      24.585   7.466   9.485  1.00  0.70           H  
ATOM   1094 1HD1 LEU A  67      26.213   7.221   7.745  1.00  0.70           H  
ATOM   1095 2HD1 LEU A  67      24.629   7.528   7.052  1.00  0.70           H  
ATOM   1096 3HD1 LEU A  67      25.842   8.805   7.120  1.00  0.70           H  
ATOM   1097 1HD2 LEU A  67      26.933   8.212   9.832  1.00  0.70           H  
ATOM   1098 2HD2 LEU A  67      26.550   9.797   9.183  1.00  0.70           H  
ATOM   1099 3HD2 LEU A  67      25.852   9.248  10.698  1.00  0.70           H  
ATOM   1100  N   ILE A  68      21.816   6.922   7.668  1.00  0.74           N  
ATOM   1101  CA  ILE A  68      21.075   5.696   7.929  1.00  0.74           C  
ATOM   1102  C   ILE A  68      22.001   4.497   7.926  1.00  0.74           C  
ATOM   1103  O   ILE A  68      22.374   4.007   6.855  1.00  0.74           O  
ATOM   1104  CB  ILE A  68      19.996   5.486   6.850  1.00  0.74           C  
ATOM   1105  CG1 ILE A  68      19.027   6.653   6.869  1.00  0.74           C  
ATOM   1106  CG2 ILE A  68      19.281   4.163   7.083  1.00  0.74           C  
ATOM   1107  CD1 ILE A  68      19.415   7.762   5.991  1.00  0.74           C  
ATOM   1108  H   ILE A  68      22.274   7.032   6.759  1.00  0.74           H  
ATOM   1109  HA  ILE A  68      20.563   5.786   8.877  1.00  0.74           H  
ATOM   1110  HB  ILE A  68      20.467   5.472   5.860  1.00  0.74           H  
ATOM   1111 1HG1 ILE A  68      18.048   6.298   6.565  1.00  0.74           H  
ATOM   1112 2HG1 ILE A  68      18.956   7.029   7.865  1.00  0.74           H  
ATOM   1113 1HG2 ILE A  68      18.525   4.010   6.318  1.00  0.74           H  
ATOM   1114 2HG2 ILE A  68      20.006   3.345   7.046  1.00  0.74           H  
ATOM   1115 3HG2 ILE A  68      18.814   4.183   8.061  1.00  0.74           H  
ATOM   1116 1HD1 ILE A  68      18.665   8.546   6.066  1.00  0.74           H  
ATOM   1117 2HD1 ILE A  68      20.380   8.161   6.266  1.00  0.74           H  
ATOM   1118 3HD1 ILE A  68      19.467   7.384   4.982  1.00  0.74           H  
ATOM   1119  N   PRO A  69      22.378   3.969   9.093  1.00  0.81           N  
ATOM   1120  CA  PRO A  69      23.290   2.877   9.173  1.00  0.81           C  
ATOM   1121  C   PRO A  69      22.682   1.697   8.406  1.00  0.81           C  
ATOM   1122  O   PRO A  69      21.468   1.473   8.480  1.00  0.81           O  
ATOM   1123  CB  PRO A  69      23.435   2.650  10.671  1.00  0.81           C  
ATOM   1124  CG  PRO A  69      23.040   3.973  11.295  1.00  0.81           C  
ATOM   1125  CD  PRO A  69      21.961   4.516  10.395  1.00  0.81           C  
ATOM   1126  HA  PRO A  69      24.211   3.233   8.737  1.00  0.81           H  
ATOM   1127 1HB  PRO A  69      22.858   1.810  10.989  1.00  0.81           H  
ATOM   1128 2HB  PRO A  69      24.485   2.401  10.894  1.00  0.81           H  
ATOM   1129 1HG  PRO A  69      22.694   3.838  12.337  1.00  0.81           H  
ATOM   1130 2HG  PRO A  69      23.896   4.635  11.330  1.00  0.81           H  
ATOM   1131 1HD  PRO A  69      20.967   4.148  10.683  1.00  0.81           H  
ATOM   1132 2HD  PRO A  69      22.034   5.602  10.441  1.00  0.81           H  
ATOM   1133  N   ASP A  70      23.533   0.943   7.714  1.00  0.93           N  
ATOM   1134  CA  ASP A  70      23.146  -0.200   6.871  1.00  0.93           C  
ATOM   1135  C   ASP A  70      23.758  -1.519   7.317  1.00  0.93           C  
ATOM   1136  O   ASP A  70      24.969  -1.716   7.228  1.00  0.93           O  
ATOM   1137  CB  ASP A  70      23.527   0.025   5.414  1.00  0.93           C  
ATOM   1138  CG  ASP A  70      23.058  -1.135   4.465  1.00  0.93           C  
ATOM   1139  OD1 ASP A  70      22.474  -2.098   4.943  1.00  0.93           O  
ATOM   1140  OD2 ASP A  70      23.278  -1.038   3.277  1.00  0.93           O  
ATOM   1141  H   ASP A  70      24.505   1.209   7.765  1.00  0.93           H  
ATOM   1142  HA  ASP A  70      22.063  -0.301   6.923  1.00  0.93           H  
ATOM   1143 1HB  ASP A  70      23.092   0.964   5.071  1.00  0.93           H  
ATOM   1144 2HB  ASP A  70      24.614   0.122   5.335  1.00  0.93           H  
ATOM   1145  N   ASP A  71      22.919  -2.408   7.832  1.00  1.12           N  
ATOM   1146  CA  ASP A  71      23.406  -3.679   8.357  1.00  1.12           C  
ATOM   1147  C   ASP A  71      23.079  -4.882   7.463  1.00  1.12           C  
ATOM   1148  O   ASP A  71      23.182  -6.026   7.912  1.00  1.12           O  
ATOM   1149  CB  ASP A  71      22.795  -3.901   9.727  1.00  1.12           C  
ATOM   1150  CG  ASP A  71      23.614  -4.784  10.686  1.00  1.12           C  
ATOM   1151  OD1 ASP A  71      24.817  -4.770  10.611  1.00  1.12           O  
ATOM   1152  OD2 ASP A  71      23.014  -5.410  11.542  1.00  1.12           O  
ATOM   1153  H   ASP A  71      21.922  -2.175   7.842  1.00  1.12           H  
ATOM   1154  HA  ASP A  71      24.488  -3.616   8.459  1.00  1.12           H  
ATOM   1155 1HB  ASP A  71      22.642  -2.948  10.156  1.00  1.12           H  
ATOM   1156 2HB  ASP A  71      21.808  -4.352   9.602  1.00  1.12           H  
ATOM   1157  N   GLN A  72      22.759  -4.666   6.178  1.00  1.39           N  
ATOM   1158  CA  GLN A  72      22.434  -5.814   5.312  1.00  1.39           C  
ATOM   1159  C   GLN A  72      23.641  -6.739   5.108  1.00  1.39           C  
ATOM   1160  O   GLN A  72      23.485  -7.895   4.721  1.00  1.39           O  
ATOM   1161  CB  GLN A  72      21.896  -5.382   3.941  1.00  1.39           C  
ATOM   1162  CG  GLN A  72      22.918  -4.811   3.022  1.00  1.39           C  
ATOM   1163  CD  GLN A  72      22.351  -4.364   1.685  1.00  1.39           C  
ATOM   1164  OE1 GLN A  72      21.861  -5.188   0.885  1.00  1.39           O  
ATOM   1165  NE2 GLN A  72      22.399  -3.066   1.424  1.00  1.39           N  
ATOM   1166  H   GLN A  72      22.706  -3.706   5.803  1.00  1.39           H  
ATOM   1167  HA  GLN A  72      21.654  -6.394   5.804  1.00  1.39           H  
ATOM   1168 1HB  GLN A  72      21.424  -6.230   3.447  1.00  1.39           H  
ATOM   1169 2HB  GLN A  72      21.132  -4.617   4.086  1.00  1.39           H  
ATOM   1170 1HG  GLN A  72      23.407  -3.961   3.501  1.00  1.39           H  
ATOM   1171 2HG  GLN A  72      23.632  -5.598   2.824  1.00  1.39           H  
ATOM   1172 1HE2 GLN A  72      22.028  -2.714   0.571  1.00  1.39           H  
ATOM   1173 2HE2 GLN A  72      22.799  -2.403   2.115  1.00  1.39           H  
ATOM   1174  N   TYR A  73      24.842  -6.213   5.364  1.00  1.74           N  
ATOM   1175  CA  TYR A  73      26.102  -6.937   5.249  1.00  1.74           C  
ATOM   1176  C   TYR A  73      26.686  -7.265   6.629  1.00  1.74           C  
ATOM   1177  O   TYR A  73      27.863  -7.643   6.744  1.00  1.74           O  
ATOM   1178  CB  TYR A  73      27.115  -6.134   4.427  1.00  1.74           C  
ATOM   1179  CG  TYR A  73      26.708  -5.925   2.972  1.00  1.74           C  
ATOM   1180  CD1 TYR A  73      26.247  -4.699   2.556  1.00  1.74           C  
ATOM   1181  CD2 TYR A  73      26.793  -6.964   2.067  1.00  1.74           C  
ATOM   1182  CE1 TYR A  73      25.868  -4.489   1.243  1.00  1.74           C  
ATOM   1183  CE2 TYR A  73      26.413  -6.766   0.751  1.00  1.74           C  
ATOM   1184  CZ  TYR A  73      25.950  -5.533   0.340  1.00  1.74           C  
ATOM   1185  OH  TYR A  73      25.567  -5.352  -0.965  1.00  1.74           O  
ATOM   1186  H   TYR A  73      24.870  -5.251   5.670  1.00  1.74           H  
ATOM   1187  HA  TYR A  73      25.912  -7.882   4.738  1.00  1.74           H  
ATOM   1188 1HB  TYR A  73      27.252  -5.150   4.887  1.00  1.74           H  
ATOM   1189 2HB  TYR A  73      28.080  -6.640   4.444  1.00  1.74           H  
ATOM   1190  HD1 TYR A  73      26.172  -3.905   3.270  1.00  1.74           H  
ATOM   1191  HD2 TYR A  73      27.155  -7.942   2.390  1.00  1.74           H  
ATOM   1192  HE1 TYR A  73      25.496  -3.509   0.930  1.00  1.74           H  
ATOM   1193  HE2 TYR A  73      26.477  -7.586   0.037  1.00  1.74           H  
ATOM   1194  HH  TYR A  73      25.097  -4.516  -1.052  1.00  1.74           H  
ATOM   1195  N   GLY A  74      25.868  -7.141   7.683  1.00  2.10           N  
ATOM   1196  CA  GLY A  74      26.303  -7.329   9.072  1.00  2.10           C  
ATOM   1197  C   GLY A  74      26.605  -8.769   9.497  1.00  2.10           C  
ATOM   1198  O   GLY A  74      26.132  -9.243  10.529  1.00  2.10           O  
ATOM   1199  H   GLY A  74      24.897  -6.858   7.547  1.00  2.10           H  
ATOM   1200 1HA  GLY A  74      27.180  -6.715   9.259  1.00  2.10           H  
ATOM   1201 2HA  GLY A  74      25.522  -6.933   9.720  1.00  2.10           H  
ATOM   1202  N   ASP A  75      27.403  -9.455   8.689  1.00  2.35           N  
ATOM   1203  CA  ASP A  75      27.904 -10.781   8.979  1.00  2.35           C  
ATOM   1204  C   ASP A  75      29.329 -10.647   9.481  1.00  2.35           C  
ATOM   1205  O   ASP A  75      29.790 -11.432  10.307  1.00  2.35           O  
ATOM   1206  CB  ASP A  75      27.909 -11.677   7.735  1.00  2.35           C  
ATOM   1207  CG  ASP A  75      26.529 -11.970   7.153  1.00  2.35           C  
ATOM   1208  OD1 ASP A  75      25.682 -12.447   7.872  1.00  2.35           O  
ATOM   1209  OD2 ASP A  75      26.344 -11.737   5.982  1.00  2.35           O  
ATOM   1210  H   ASP A  75      27.713  -8.990   7.852  1.00  2.35           H  
ATOM   1211  HA  ASP A  75      27.294 -11.239   9.758  1.00  2.35           H  
ATOM   1212 1HB  ASP A  75      28.520 -11.200   6.962  1.00  2.35           H  
ATOM   1213 2HB  ASP A  75      28.389 -12.622   7.981  1.00  2.35           H  
ATOM   1214  N   ASP A  76      30.037  -9.641   8.957  1.00  2.36           N  
ATOM   1215  CA  ASP A  76      31.460  -9.505   9.280  1.00  2.36           C  
ATOM   1216  C   ASP A  76      31.736  -8.885  10.647  1.00  2.36           C  
ATOM   1217  O   ASP A  76      32.563  -9.380  11.412  1.00  2.36           O  
ATOM   1218  CB  ASP A  76      32.164  -8.665   8.215  1.00  2.36           C  
ATOM   1219  CG  ASP A  76      32.248  -9.365   6.859  1.00  2.36           C  
ATOM   1220  OD1 ASP A  76      32.029 -10.555   6.802  1.00  2.36           O  
ATOM   1221  OD2 ASP A  76      32.534  -8.701   5.895  1.00  2.36           O  
ATOM   1222  H   ASP A  76      29.569  -9.003   8.307  1.00  2.36           H  
ATOM   1223  HA  ASP A  76      31.901 -10.502   9.274  1.00  2.36           H  
ATOM   1224 1HB  ASP A  76      31.632  -7.721   8.086  1.00  2.36           H  
ATOM   1225 2HB  ASP A  76      33.173  -8.426   8.552  1.00  2.36           H  
ATOM   1226  N   ALA A  77      31.062  -7.785  10.944  1.00  2.14           N  
ATOM   1227  CA  ALA A  77      31.273  -7.097  12.208  1.00  2.14           C  
ATOM   1228  C   ALA A  77      30.129  -6.144  12.528  1.00  2.14           C  
ATOM   1229  O   ALA A  77      30.355  -4.944  12.593  1.00  2.14           O  
ATOM   1230  CB  ALA A  77      32.579  -6.325  12.175  1.00  2.14           C  
ATOM   1231  H   ALA A  77      30.395  -7.424  10.279  1.00  2.14           H  
ATOM   1232  HA  ALA A  77      31.348  -7.840  12.998  1.00  2.14           H  
ATOM   1233 1HB  ALA A  77      32.735  -5.834  13.136  1.00  2.14           H  
ATOM   1234 2HB  ALA A  77      33.408  -7.004  11.978  1.00  2.14           H  
ATOM   1235 3HB  ALA A  77      32.534  -5.584  11.394  1.00  2.14           H  
ATOM   1236  N   PRO A  78      28.912  -6.623  12.777  1.00  1.79           N  
ATOM   1237  CA  PRO A  78      27.739  -5.794  12.978  1.00  1.79           C  
ATOM   1238  C   PRO A  78      27.842  -4.963  14.247  1.00  1.79           C  
ATOM   1239  O   PRO A  78      28.472  -5.378  15.220  1.00  1.79           O  
ATOM   1240  CB  PRO A  78      26.615  -6.824  13.082  1.00  1.79           C  
ATOM   1241  CG  PRO A  78      27.305  -8.116  13.533  1.00  1.79           C  
ATOM   1242  CD  PRO A  78      28.674  -8.076  12.896  1.00  1.79           C  
ATOM   1243  HA  PRO A  78      27.589  -5.148  12.098  1.00  1.79           H  
ATOM   1244 1HB  PRO A  78      25.861  -6.470  13.802  1.00  1.79           H  
ATOM   1245 2HB  PRO A  78      26.098  -6.917  12.115  1.00  1.79           H  
ATOM   1246 1HG  PRO A  78      27.345  -8.165  14.630  1.00  1.79           H  
ATOM   1247 2HG  PRO A  78      26.715  -8.985  13.194  1.00  1.79           H  
ATOM   1248 1HD  PRO A  78      29.386  -8.560  13.569  1.00  1.79           H  
ATOM   1249 2HD  PRO A  78      28.637  -8.559  11.905  1.00  1.79           H  
ATOM   1250  N   LEU A  79      27.187  -3.808  14.237  1.00  1.45           N  
ATOM   1251  CA  LEU A  79      27.100  -2.910  15.393  1.00  1.45           C  
ATOM   1252  C   LEU A  79      25.673  -2.783  15.900  1.00  1.45           C  
ATOM   1253  O   LEU A  79      24.719  -2.892  15.121  1.00  1.45           O  
ATOM   1254  CB  LEU A  79      27.578  -1.486  15.056  1.00  1.45           C  
ATOM   1255  CG  LEU A  79      29.090  -1.199  15.052  1.00  1.45           C  
ATOM   1256  CD1 LEU A  79      29.726  -1.698  13.764  1.00  1.45           C  
ATOM   1257  CD2 LEU A  79      29.287   0.311  15.229  1.00  1.45           C  
ATOM   1258  H   LEU A  79      26.711  -3.542  13.385  1.00  1.45           H  
ATOM   1259  HA  LEU A  79      27.715  -3.311  16.201  1.00  1.45           H  
ATOM   1260 1HB  LEU A  79      27.198  -1.224  14.073  1.00  1.45           H  
ATOM   1261 2HB  LEU A  79      27.124  -0.800  15.783  1.00  1.45           H  
ATOM   1262  HG  LEU A  79      29.567  -1.725  15.883  1.00  1.45           H  
ATOM   1263 1HD1 LEU A  79      30.796  -1.483  13.780  1.00  1.45           H  
ATOM   1264 2HD1 LEU A  79      29.580  -2.767  13.674  1.00  1.45           H  
ATOM   1265 3HD1 LEU A  79      29.277  -1.206  12.920  1.00  1.45           H  
ATOM   1266 1HD2 LEU A  79      30.334   0.525  15.238  1.00  1.45           H  
ATOM   1267 2HD2 LEU A  79      28.817   0.846  14.427  1.00  1.45           H  
ATOM   1268 3HD2 LEU A  79      28.845   0.630  16.164  1.00  1.45           H  
ATOM   1269  N   THR A  80      25.530  -2.547  17.192  1.00  1.19           N  
ATOM   1270  CA  THR A  80      24.242  -2.219  17.784  1.00  1.19           C  
ATOM   1271  C   THR A  80      23.977  -0.725  17.637  1.00  1.19           C  
ATOM   1272  O   THR A  80      24.904   0.036  17.357  1.00  1.19           O  
ATOM   1273  CB  THR A  80      24.238  -2.599  19.265  1.00  1.19           C  
ATOM   1274  OG1 THR A  80      25.273  -1.845  19.932  1.00  1.19           O  
ATOM   1275  CG2 THR A  80      24.512  -4.084  19.433  1.00  1.19           C  
ATOM   1276  H   THR A  80      26.362  -2.549  17.796  1.00  1.19           H  
ATOM   1277  HA  THR A  80      23.457  -2.767  17.264  1.00  1.19           H  
ATOM   1278  HB  THR A  80      23.274  -2.351  19.704  1.00  1.19           H  
ATOM   1279  HG1 THR A  80      26.155  -2.192  19.619  1.00  1.19           H  
ATOM   1280 1HG2 THR A  80      24.519  -4.336  20.493  1.00  1.19           H  
ATOM   1281 2HG2 THR A  80      23.737  -4.658  18.926  1.00  1.19           H  
ATOM   1282 3HG2 THR A  80      25.486  -4.322  18.997  1.00  1.19           H  
ATOM   1283  N   ASP A  81      22.738  -0.287  17.877  1.00  1.03           N  
ATOM   1284  CA  ASP A  81      22.445   1.148  17.849  1.00  1.03           C  
ATOM   1285  C   ASP A  81      23.258   1.908  18.892  1.00  1.03           C  
ATOM   1286  O   ASP A  81      23.710   3.025  18.634  1.00  1.03           O  
ATOM   1287  CB  ASP A  81      20.954   1.400  18.063  1.00  1.03           C  
ATOM   1288  CG  ASP A  81      20.054   1.109  16.838  1.00  1.03           C  
ATOM   1289  OD1 ASP A  81      20.538   1.045  15.715  1.00  1.03           O  
ATOM   1290  OD2 ASP A  81      18.874   0.919  17.059  1.00  1.03           O  
ATOM   1291  H   ASP A  81      22.004  -0.947  18.091  1.00  1.03           H  
ATOM   1292  HA  ASP A  81      22.717   1.530  16.864  1.00  1.03           H  
ATOM   1293 1HB  ASP A  81      20.608   0.786  18.893  1.00  1.03           H  
ATOM   1294 2HB  ASP A  81      20.801   2.432  18.362  1.00  1.03           H  
ATOM   1295  N   GLU A  82      23.465   1.300  20.065  1.00  0.95           N  
ATOM   1296  CA  GLU A  82      24.260   1.951  21.101  1.00  0.95           C  
ATOM   1297  C   GLU A  82      25.683   2.169  20.615  1.00  0.95           C  
ATOM   1298  O   GLU A  82      26.243   3.256  20.780  1.00  0.95           O  
ATOM   1299  CB  GLU A  82      24.298   1.138  22.394  1.00  0.95           C  
ATOM   1300  CG  GLU A  82      25.118   1.811  23.485  1.00  0.95           C  
ATOM   1301  CD  GLU A  82      25.177   1.062  24.797  1.00  0.95           C  
ATOM   1302  OE1 GLU A  82      24.613   0.002  24.901  1.00  0.95           O  
ATOM   1303  OE2 GLU A  82      25.795   1.578  25.706  1.00  0.95           O  
ATOM   1304  H   GLU A  82      23.080   0.383  20.229  1.00  0.95           H  
ATOM   1305  HA  GLU A  82      23.820   2.926  21.315  1.00  0.95           H  
ATOM   1306 1HB  GLU A  82      23.286   0.989  22.766  1.00  0.95           H  
ATOM   1307 2HB  GLU A  82      24.730   0.154  22.196  1.00  0.95           H  
ATOM   1308 1HG  GLU A  82      26.131   1.925  23.105  1.00  0.95           H  
ATOM   1309 2HG  GLU A  82      24.718   2.801  23.654  1.00  0.95           H  
ATOM   1310  N   GLU A  83      26.274   1.137  20.008  1.00  0.93           N  
ATOM   1311  CA  GLU A  83      27.637   1.281  19.516  1.00  0.93           C  
ATOM   1312  C   GLU A  83      27.705   2.321  18.408  1.00  0.93           C  
ATOM   1313  O   GLU A  83      28.647   3.114  18.363  1.00  0.93           O  
ATOM   1314  CB  GLU A  83      28.162  -0.065  19.052  1.00  0.93           C  
ATOM   1315  CG  GLU A  83      28.437  -1.031  20.189  1.00  0.93           C  
ATOM   1316  CD  GLU A  83      28.614  -2.427  19.725  1.00  0.93           C  
ATOM   1317  OE1 GLU A  83      27.783  -2.855  18.946  1.00  0.93           O  
ATOM   1318  OE2 GLU A  83      29.555  -3.073  20.120  1.00  0.93           O  
ATOM   1319  H   GLU A  83      25.781   0.246  19.899  1.00  0.93           H  
ATOM   1320  HA  GLU A  83      28.263   1.624  20.339  1.00  0.93           H  
ATOM   1321 1HB  GLU A  83      27.441  -0.523  18.376  1.00  0.93           H  
ATOM   1322 2HB  GLU A  83      29.090   0.075  18.500  1.00  0.93           H  
ATOM   1323 1HG  GLU A  83      29.340  -0.714  20.710  1.00  0.93           H  
ATOM   1324 2HG  GLU A  83      27.609  -0.984  20.898  1.00  0.93           H  
ATOM   1325  N   PHE A  84      26.695   2.356  17.535  1.00  0.95           N  
ATOM   1326  CA  PHE A  84      26.684   3.358  16.485  1.00  0.95           C  
ATOM   1327  C   PHE A  84      26.685   4.736  17.136  1.00  0.95           C  
ATOM   1328  O   PHE A  84      27.435   5.621  16.725  1.00  0.95           O  
ATOM   1329  CB  PHE A  84      25.490   3.254  15.545  1.00  0.95           C  
ATOM   1330  CG  PHE A  84      25.612   4.286  14.449  1.00  0.95           C  
ATOM   1331  CD1 PHE A  84      26.402   4.029  13.348  1.00  0.95           C  
ATOM   1332  CD2 PHE A  84      24.997   5.514  14.543  1.00  0.95           C  
ATOM   1333  CE1 PHE A  84      26.569   4.973  12.348  1.00  0.95           C  
ATOM   1334  CE2 PHE A  84      25.159   6.472  13.549  1.00  0.95           C  
ATOM   1335  CZ  PHE A  84      25.946   6.198  12.454  1.00  0.95           C  
ATOM   1336  H   PHE A  84      25.944   1.666  17.594  1.00  0.95           H  
ATOM   1337  HA  PHE A  84      27.595   3.253  15.894  1.00  0.95           H  
ATOM   1338 1HB  PHE A  84      25.441   2.258  15.102  1.00  0.95           H  
ATOM   1339 2HB  PHE A  84      24.562   3.429  16.094  1.00  0.95           H  
ATOM   1340  HD1 PHE A  84      26.892   3.064  13.285  1.00  0.95           H  
ATOM   1341  HD2 PHE A  84      24.391   5.715  15.416  1.00  0.95           H  
ATOM   1342  HE1 PHE A  84      27.191   4.748  11.486  1.00  0.95           H  
ATOM   1343  HE2 PHE A  84      24.674   7.431  13.632  1.00  0.95           H  
ATOM   1344  HZ  PHE A  84      26.073   6.939  11.680  1.00  0.95           H  
ATOM   1345  N   ARG A  85      25.817   4.927  18.139  1.00  1.00           N  
ATOM   1346  CA  ARG A  85      25.720   6.194  18.850  1.00  1.00           C  
ATOM   1347  C   ARG A  85      27.087   6.585  19.418  1.00  1.00           C  
ATOM   1348  O   ARG A  85      27.497   7.742  19.320  1.00  1.00           O  
ATOM   1349  CB  ARG A  85      24.701   6.099  19.976  1.00  1.00           C  
ATOM   1350  CG  ARG A  85      24.399   7.393  20.700  1.00  1.00           C  
ATOM   1351  CD  ARG A  85      23.363   7.198  21.766  1.00  1.00           C  
ATOM   1352  NE  ARG A  85      23.844   6.367  22.868  1.00  1.00           N  
ATOM   1353  CZ  ARG A  85      23.050   5.804  23.805  1.00  1.00           C  
ATOM   1354  NH1 ARG A  85      21.748   5.983  23.756  1.00  1.00           N  
ATOM   1355  NH2 ARG A  85      23.578   5.073  24.776  1.00  1.00           N  
ATOM   1356  H   ARG A  85      25.202   4.162  18.420  1.00  1.00           H  
ATOM   1357  HA  ARG A  85      25.394   6.960  18.148  1.00  1.00           H  
ATOM   1358 1HB  ARG A  85      23.785   5.674  19.604  1.00  1.00           H  
ATOM   1359 2HB  ARG A  85      25.074   5.417  20.730  1.00  1.00           H  
ATOM   1360 1HG  ARG A  85      25.313   7.770  21.166  1.00  1.00           H  
ATOM   1361 2HG  ARG A  85      24.022   8.127  19.986  1.00  1.00           H  
ATOM   1362 1HD  ARG A  85      23.061   8.164  22.170  1.00  1.00           H  
ATOM   1363 2HD  ARG A  85      22.491   6.706  21.328  1.00  1.00           H  
ATOM   1364  HE  ARG A  85      24.841   6.211  22.938  1.00  1.00           H  
ATOM   1365 1HH1 ARG A  85      21.324   6.556  23.008  1.00  1.00           H  
ATOM   1366 2HH1 ARG A  85      21.149   5.571  24.453  1.00  1.00           H  
ATOM   1367 1HH2 ARG A  85      24.580   4.933  24.819  1.00  1.00           H  
ATOM   1368 2HH2 ARG A  85      22.984   4.650  25.474  1.00  1.00           H  
ATOM   1369  N   LYS A  86      27.813   5.624  19.989  1.00  1.06           N  
ATOM   1370  CA  LYS A  86      29.143   5.924  20.508  1.00  1.06           C  
ATOM   1371  C   LYS A  86      30.066   6.369  19.370  1.00  1.06           C  
ATOM   1372  O   LYS A  86      30.884   7.281  19.539  1.00  1.06           O  
ATOM   1373  CB  LYS A  86      29.704   4.716  21.253  1.00  1.06           C  
ATOM   1374  CG  LYS A  86      28.995   4.453  22.587  1.00  1.06           C  
ATOM   1375  CD  LYS A  86      29.508   3.200  23.286  1.00  1.06           C  
ATOM   1376  CE  LYS A  86      28.805   3.005  24.630  1.00  1.06           C  
ATOM   1377  NZ  LYS A  86      29.185   1.726  25.289  1.00  1.06           N  
ATOM   1378  H   LYS A  86      27.424   4.683  20.078  1.00  1.06           H  
ATOM   1379  HA  LYS A  86      29.060   6.753  21.213  1.00  1.06           H  
ATOM   1380 1HB  LYS A  86      29.606   3.827  20.634  1.00  1.06           H  
ATOM   1381 2HB  LYS A  86      30.763   4.867  21.449  1.00  1.06           H  
ATOM   1382 1HG  LYS A  86      29.138   5.313  23.243  1.00  1.06           H  
ATOM   1383 2HG  LYS A  86      27.926   4.336  22.402  1.00  1.06           H  
ATOM   1384 1HD  LYS A  86      29.310   2.331  22.656  1.00  1.06           H  
ATOM   1385 2HD  LYS A  86      30.582   3.279  23.448  1.00  1.06           H  
ATOM   1386 1HE  LYS A  86      29.071   3.829  25.287  1.00  1.06           H  
ATOM   1387 2HE  LYS A  86      27.730   3.016  24.474  1.00  1.06           H  
ATOM   1388 1HZ  LYS A  86      28.691   1.646  26.173  1.00  1.06           H  
ATOM   1389 2HZ  LYS A  86      28.920   0.955  24.689  1.00  1.06           H  
ATOM   1390 3HZ  LYS A  86      30.179   1.705  25.453  1.00  1.06           H  
ATOM   1391  N   TRP A  87      29.921   5.766  18.188  1.00  1.12           N  
ATOM   1392  CA  TRP A  87      30.756   6.199  17.083  1.00  1.12           C  
ATOM   1393  C   TRP A  87      30.359   7.613  16.689  1.00  1.12           C  
ATOM   1394  O   TRP A  87      31.217   8.453  16.413  1.00  1.12           O  
ATOM   1395  CB  TRP A  87      30.663   5.272  15.867  1.00  1.12           C  
ATOM   1396  CG  TRP A  87      31.335   3.963  16.069  1.00  1.12           C  
ATOM   1397  CD1 TRP A  87      31.492   3.282  17.237  1.00  1.12           C  
ATOM   1398  CD2 TRP A  87      32.014   3.194  15.065  1.00  1.12           C  
ATOM   1399  NE1 TRP A  87      32.188   2.122  17.016  1.00  1.12           N  
ATOM   1400  CE2 TRP A  87      32.522   2.055  15.694  1.00  1.12           C  
ATOM   1401  CE3 TRP A  87      32.239   3.379  13.710  1.00  1.12           C  
ATOM   1402  CZ2 TRP A  87      33.228   1.090  14.998  1.00  1.12           C  
ATOM   1403  CZ3 TRP A  87      32.954   2.426  13.025  1.00  1.12           C  
ATOM   1404  CH2 TRP A  87      33.430   1.306  13.642  1.00  1.12           C  
ATOM   1405  H   TRP A  87      29.257   4.997  18.076  1.00  1.12           H  
ATOM   1406  HA  TRP A  87      31.787   6.212  17.415  1.00  1.12           H  
ATOM   1407 1HB  TRP A  87      29.619   5.082  15.632  1.00  1.12           H  
ATOM   1408 2HB  TRP A  87      31.103   5.759  15.005  1.00  1.12           H  
ATOM   1409  HD1 TRP A  87      31.108   3.604  18.203  1.00  1.12           H  
ATOM   1410  HE1 TRP A  87      32.424   1.437  17.718  1.00  1.12           H  
ATOM   1411  HE3 TRP A  87      31.861   4.262  13.197  1.00  1.12           H  
ATOM   1412  HZ2 TRP A  87      33.622   0.196  15.482  1.00  1.12           H  
ATOM   1413  HZ3 TRP A  87      33.130   2.593  11.970  1.00  1.12           H  
ATOM   1414  HH2 TRP A  87      33.987   0.574  13.055  1.00  1.12           H  
ATOM   1415  N   ALA A  88      29.065   7.908  16.747  1.00  1.18           N  
ATOM   1416  CA  ALA A  88      28.585   9.233  16.409  1.00  1.18           C  
ATOM   1417  C   ALA A  88      29.244  10.277  17.291  1.00  1.18           C  
ATOM   1418  O   ALA A  88      29.576  11.381  16.835  1.00  1.18           O  
ATOM   1419  CB  ALA A  88      27.083   9.302  16.581  1.00  1.18           C  
ATOM   1420  H   ALA A  88      28.401   7.172  16.986  1.00  1.18           H  
ATOM   1421  HA  ALA A  88      28.863   9.438  15.381  1.00  1.18           H  
ATOM   1422 1HB  ALA A  88      26.749  10.289  16.340  1.00  1.18           H  
ATOM   1423 2HB  ALA A  88      26.614   8.561  15.935  1.00  1.18           H  
ATOM   1424 3HB  ALA A  88      26.814   9.108  17.590  1.00  1.18           H  
ATOM   1425  N   GLU A  89      29.448   9.935  18.566  1.00  1.25           N  
ATOM   1426  CA  GLU A  89      30.138  10.851  19.455  1.00  1.25           C  
ATOM   1427  C   GLU A  89      31.600  11.016  19.011  1.00  1.25           C  
ATOM   1428  O   GLU A  89      32.119  12.129  18.979  1.00  1.25           O  
ATOM   1429  CB  GLU A  89      30.064  10.375  20.911  1.00  1.25           C  
ATOM   1430  CG  GLU A  89      28.667  10.455  21.546  1.00  1.25           C  
ATOM   1431  CD  GLU A  89      28.634   9.999  23.004  1.00  1.25           C  
ATOM   1432  OE1 GLU A  89      29.638   9.532  23.493  1.00  1.25           O  
ATOM   1433  OE2 GLU A  89      27.601  10.130  23.624  1.00  1.25           O  
ATOM   1434  H   GLU A  89      29.104   9.033  18.902  1.00  1.25           H  
ATOM   1435  HA  GLU A  89      29.653  11.824  19.393  1.00  1.25           H  
ATOM   1436 1HB  GLU A  89      30.391   9.341  20.970  1.00  1.25           H  
ATOM   1437 2HB  GLU A  89      30.746  10.967  21.520  1.00  1.25           H  
ATOM   1438 1HG  GLU A  89      28.312  11.482  21.487  1.00  1.25           H  
ATOM   1439 2HG  GLU A  89      27.989   9.831  20.961  1.00  1.25           H  
ATOM   1440  N   ARG A  90      32.238   9.920  18.570  1.00  1.30           N  
ATOM   1441  CA  ARG A  90      33.644   9.954  18.132  1.00  1.30           C  
ATOM   1442  C   ARG A  90      33.847  10.848  16.912  1.00  1.30           C  
ATOM   1443  O   ARG A  90      34.913  11.442  16.739  1.00  1.30           O  
ATOM   1444  CB  ARG A  90      34.165   8.566  17.782  1.00  1.30           C  
ATOM   1445  CG  ARG A  90      34.355   7.616  18.951  1.00  1.30           C  
ATOM   1446  CD  ARG A  90      34.792   6.262  18.487  1.00  1.30           C  
ATOM   1447  NE  ARG A  90      34.964   5.335  19.590  1.00  1.30           N  
ATOM   1448  CZ  ARG A  90      35.119   4.003  19.451  1.00  1.30           C  
ATOM   1449  NH1 ARG A  90      35.114   3.458  18.253  1.00  1.30           N  
ATOM   1450  NH2 ARG A  90      35.277   3.244  20.522  1.00  1.30           N  
ATOM   1451  H   ARG A  90      31.745   9.025  18.606  1.00  1.30           H  
ATOM   1452  HA  ARG A  90      34.244  10.348  18.952  1.00  1.30           H  
ATOM   1453 1HB  ARG A  90      33.509   8.090  17.073  1.00  1.30           H  
ATOM   1454 2HB  ARG A  90      35.131   8.669  17.292  1.00  1.30           H  
ATOM   1455 1HG  ARG A  90      35.110   8.013  19.627  1.00  1.30           H  
ATOM   1456 2HG  ARG A  90      33.411   7.510  19.483  1.00  1.30           H  
ATOM   1457 1HD  ARG A  90      34.051   5.848  17.809  1.00  1.30           H  
ATOM   1458 2HD  ARG A  90      35.743   6.351  17.966  1.00  1.30           H  
ATOM   1459  HE  ARG A  90      34.975   5.716  20.527  1.00  1.30           H  
ATOM   1460 1HH1 ARG A  90      34.988   4.036  17.433  1.00  1.30           H  
ATOM   1461 2HH1 ARG A  90      35.229   2.461  18.150  1.00  1.30           H  
ATOM   1462 1HH2 ARG A  90      35.284   3.663  21.443  1.00  1.30           H  
ATOM   1463 2HH2 ARG A  90      35.395   2.247  20.420  1.00  1.30           H  
ATOM   1464  N   PHE A  91      32.820  10.949  16.073  1.00  1.33           N  
ATOM   1465  CA  PHE A  91      32.887  11.776  14.872  1.00  1.33           C  
ATOM   1466  C   PHE A  91      32.233  13.145  15.056  1.00  1.33           C  
ATOM   1467  O   PHE A  91      32.049  13.872  14.076  1.00  1.33           O  
ATOM   1468  CB  PHE A  91      32.216  11.071  13.691  1.00  1.33           C  
ATOM   1469  CG  PHE A  91      32.933   9.827  13.229  1.00  1.33           C  
ATOM   1470  CD1 PHE A  91      32.448   8.573  13.541  1.00  1.33           C  
ATOM   1471  CD2 PHE A  91      34.090   9.914  12.473  1.00  1.33           C  
ATOM   1472  CE1 PHE A  91      33.097   7.426  13.118  1.00  1.33           C  
ATOM   1473  CE2 PHE A  91      34.740   8.775  12.047  1.00  1.33           C  
ATOM   1474  CZ  PHE A  91      34.239   7.525  12.370  1.00  1.33           C  
ATOM   1475  H   PHE A  91      31.986  10.390  16.267  1.00  1.33           H  
ATOM   1476  HA  PHE A  91      33.936  11.935  14.627  1.00  1.33           H  
ATOM   1477 1HB  PHE A  91      31.196  10.789  13.977  1.00  1.33           H  
ATOM   1478 2HB  PHE A  91      32.136  11.756  12.848  1.00  1.33           H  
ATOM   1479  HD1 PHE A  91      31.539   8.496  14.119  1.00  1.33           H  
ATOM   1480  HD2 PHE A  91      34.488  10.896  12.213  1.00  1.33           H  
ATOM   1481  HE1 PHE A  91      32.698   6.451  13.373  1.00  1.33           H  
ATOM   1482  HE2 PHE A  91      35.651   8.865  11.455  1.00  1.33           H  
ATOM   1483  HZ  PHE A  91      34.748   6.624  12.034  1.00  1.33           H  
ATOM   1484  N   ASP A  92      31.868  13.500  16.295  1.00  1.32           N  
ATOM   1485  CA  ASP A  92      31.220  14.779  16.565  1.00  1.32           C  
ATOM   1486  C   ASP A  92      30.022  15.040  15.664  1.00  1.32           C  
ATOM   1487  O   ASP A  92      29.905  16.134  15.119  1.00  1.32           O  
ATOM   1488  CB  ASP A  92      32.189  15.969  16.414  1.00  1.32           C  
ATOM   1489  CG  ASP A  92      33.314  16.034  17.459  1.00  1.32           C  
ATOM   1490  OD1 ASP A  92      33.074  15.714  18.599  1.00  1.32           O  
ATOM   1491  OD2 ASP A  92      34.399  16.441  17.101  1.00  1.32           O  
ATOM   1492  H   ASP A  92      32.043  12.879  17.086  1.00  1.32           H  
ATOM   1493  HA  ASP A  92      30.863  14.757  17.595  1.00  1.32           H  
ATOM   1494 1HB  ASP A  92      32.646  15.940  15.426  1.00  1.32           H  
ATOM   1495 2HB  ASP A  92      31.616  16.897  16.471  1.00  1.32           H  
ATOM   1496  N   TRP A  93      29.126  14.077  15.460  1.00  1.27           N  
ATOM   1497  CA  TRP A  93      28.039  14.446  14.561  1.00  1.27           C  
ATOM   1498  C   TRP A  93      27.172  15.598  15.058  1.00  1.27           C  
ATOM   1499  O   TRP A  93      26.748  15.621  16.214  1.00  1.27           O  
ATOM   1500  CB  TRP A  93      27.079  13.302  14.259  1.00  1.27           C  
ATOM   1501  CG  TRP A  93      27.562  12.269  13.365  1.00  1.27           C  
ATOM   1502  CD1 TRP A  93      27.509  10.933  13.496  1.00  1.27           C  
ATOM   1503  CD2 TRP A  93      28.203  12.501  12.177  1.00  1.27           C  
ATOM   1504  NE1 TRP A  93      28.029  10.341  12.442  1.00  1.27           N  
ATOM   1505  CE2 TRP A  93      28.453  11.272  11.613  1.00  1.27           C  
ATOM   1506  CE3 TRP A  93      28.579  13.627  11.530  1.00  1.27           C  
ATOM   1507  CZ2 TRP A  93      29.014  11.159  10.452  1.00  1.27           C  
ATOM   1508  CZ3 TRP A  93      29.184  13.482  10.353  1.00  1.27           C  
ATOM   1509  CH2 TRP A  93      29.378  12.282   9.836  1.00  1.27           C  
ATOM   1510  H   TRP A  93      29.215  13.155  15.895  1.00  1.27           H  
ATOM   1511  HA  TRP A  93      28.491  14.756  13.621  1.00  1.27           H  
ATOM   1512 1HB  TRP A  93      26.817  12.824  15.199  1.00  1.27           H  
ATOM   1513 2HB  TRP A  93      26.157  13.704  13.836  1.00  1.27           H  
ATOM   1514  HD1 TRP A  93      27.088  10.426  14.284  1.00  1.27           H  
ATOM   1515  HE1 TRP A  93      28.093   9.342  12.298  1.00  1.27           H  
ATOM   1516  HE3 TRP A  93      28.396  14.612  11.950  1.00  1.27           H  
ATOM   1517  HZ2 TRP A  93      29.174  10.220  10.009  1.00  1.27           H  
ATOM   1518  HZ3 TRP A  93      29.481  14.356   9.829  1.00  1.27           H  
ATOM   1519  HH2 TRP A  93      29.832  12.211   8.910  1.00  1.27           H  
ATOM   1520  N   ASP A  94      26.861  16.512  14.129  1.00  1.17           N  
ATOM   1521  CA  ASP A  94      25.956  17.647  14.336  1.00  1.17           C  
ATOM   1522  C   ASP A  94      24.663  17.476  13.539  1.00  1.17           C  
ATOM   1523  O   ASP A  94      23.957  18.448  13.275  1.00  1.17           O  
ATOM   1524  CB  ASP A  94      26.586  18.981  13.930  1.00  1.17           C  
ATOM   1525  CG  ASP A  94      27.755  19.449  14.794  1.00  1.17           C  
ATOM   1526  OD1 ASP A  94      27.701  19.313  15.987  1.00  1.17           O  
ATOM   1527  OD2 ASP A  94      28.686  19.984  14.231  1.00  1.17           O  
ATOM   1528  H   ASP A  94      27.279  16.410  13.218  1.00  1.17           H  
ATOM   1529  HA  ASP A  94      25.699  17.694  15.394  1.00  1.17           H  
ATOM   1530 1HB  ASP A  94      26.940  18.900  12.905  1.00  1.17           H  
ATOM   1531 2HB  ASP A  94      25.816  19.754  13.948  1.00  1.17           H  
ATOM   1532  N   PHE A  95      24.350  16.246  13.156  1.00  1.06           N  
ATOM   1533  CA  PHE A  95      23.166  15.996  12.343  1.00  1.06           C  
ATOM   1534  C   PHE A  95      22.398  14.722  12.671  1.00  1.06           C  
ATOM   1535  O   PHE A  95      22.754  13.971  13.571  1.00  1.06           O  
ATOM   1536  CB  PHE A  95      23.454  16.086  10.841  1.00  1.06           C  
ATOM   1537  CG  PHE A  95      24.470  15.192  10.243  1.00  1.06           C  
ATOM   1538  CD1 PHE A  95      24.174  13.890   9.891  1.00  1.06           C  
ATOM   1539  CD2 PHE A  95      25.694  15.716   9.873  1.00  1.06           C  
ATOM   1540  CE1 PHE A  95      25.084  13.124   9.243  1.00  1.06           C  
ATOM   1541  CE2 PHE A  95      26.592  14.954   9.196  1.00  1.06           C  
ATOM   1542  CZ  PHE A  95      26.281  13.642   8.888  1.00  1.06           C  
ATOM   1543  H   PHE A  95      24.947  15.479  13.427  1.00  1.06           H  
ATOM   1544  HA  PHE A  95      22.474  16.816  12.539  1.00  1.06           H  
ATOM   1545 1HB  PHE A  95      22.534  15.939  10.289  1.00  1.06           H  
ATOM   1546 2HB  PHE A  95      23.769  17.099  10.631  1.00  1.06           H  
ATOM   1547  HD1 PHE A  95      23.191  13.475  10.143  1.00  1.06           H  
ATOM   1548  HD2 PHE A  95      25.923  16.754  10.104  1.00  1.06           H  
ATOM   1549  HE1 PHE A  95      24.843  12.122   8.993  1.00  1.06           H  
ATOM   1550  HE2 PHE A  95      27.550  15.377   8.892  1.00  1.06           H  
ATOM   1551  HZ  PHE A  95      26.990  13.023   8.356  1.00  1.06           H  
ATOM   1552  N   ASP A  96      21.259  14.568  11.996  1.00  0.95           N  
ATOM   1553  CA  ASP A  96      20.272  13.516  12.220  1.00  0.95           C  
ATOM   1554  C   ASP A  96      20.773  12.115  11.870  1.00  0.95           C  
ATOM   1555  O   ASP A  96      21.075  11.817  10.707  1.00  0.95           O  
ATOM   1556  CB  ASP A  96      19.037  13.870  11.385  1.00  0.95           C  
ATOM   1557  CG  ASP A  96      17.766  13.042  11.625  1.00  0.95           C  
ATOM   1558  OD1 ASP A  96      17.818  12.026  12.235  1.00  0.95           O  
ATOM   1559  OD2 ASP A  96      16.717  13.512  11.181  1.00  0.95           O  
ATOM   1560  H   ASP A  96      21.055  15.234  11.265  1.00  0.95           H  
ATOM   1561  HA  ASP A  96      20.002  13.524  13.277  1.00  0.95           H  
ATOM   1562 1HB  ASP A  96      18.798  14.916  11.562  1.00  0.95           H  
ATOM   1563 2HB  ASP A  96      19.301  13.783  10.326  1.00  0.95           H  
ATOM   1564  N   LEU A  97      20.889  11.291  12.906  1.00  0.87           N  
ATOM   1565  CA  LEU A  97      21.392   9.934  12.797  1.00  0.87           C  
ATOM   1566  C   LEU A  97      20.258   8.966  13.047  1.00  0.87           C  
ATOM   1567  O   LEU A  97      19.644   8.973  14.132  1.00  0.87           O  
ATOM   1568  CB  LEU A  97      22.437   9.714  13.837  1.00  0.87           C  
ATOM   1569  CG  LEU A  97      23.465  10.751  13.874  1.00  0.87           C  
ATOM   1570  CD1 LEU A  97      24.352  10.465  14.972  1.00  0.87           C  
ATOM   1571  CD2 LEU A  97      24.180  10.825  12.563  1.00  0.87           C  
ATOM   1572  H   LEU A  97      20.610  11.637  13.813  1.00  0.87           H  
ATOM   1573  HA  LEU A  97      21.793   9.767  11.796  1.00  0.87           H  
ATOM   1574 1HB  LEU A  97      21.952   9.694  14.800  1.00  0.87           H  
ATOM   1575 2HB  LEU A  97      22.905   8.764  13.649  1.00  0.87           H  
ATOM   1576  HG  LEU A  97      22.998  11.692  14.079  1.00  0.87           H  
ATOM   1577 1HD1 LEU A  97      25.083  11.245  15.034  1.00  0.87           H  
ATOM   1578 2HD1 LEU A  97      23.784  10.430  15.900  1.00  0.87           H  
ATOM   1579 3HD1 LEU A  97      24.825   9.511  14.796  1.00  0.87           H  
ATOM   1580 1HD2 LEU A  97      24.922  11.607  12.592  1.00  0.87           H  
ATOM   1581 2HD2 LEU A  97      24.646   9.875  12.382  1.00  0.87           H  
ATOM   1582 3HD2 LEU A  97      23.473  11.047  11.772  1.00  0.87           H  
ATOM   1583  N   LEU A  98      19.956   8.172  12.042  1.00  0.82           N  
ATOM   1584  CA  LEU A  98      18.829   7.295  12.144  1.00  0.82           C  
ATOM   1585  C   LEU A  98      19.185   5.926  12.725  1.00  0.82           C  
ATOM   1586  O   LEU A  98      20.359   5.601  12.908  1.00  0.82           O  
ATOM   1587  CB  LEU A  98      18.134   7.174  10.791  1.00  0.82           C  
ATOM   1588  CG  LEU A  98      17.437   8.496  10.292  1.00  0.82           C  
ATOM   1589  CD1 LEU A  98      16.548   9.056  11.410  1.00  0.82           C  
ATOM   1590  CD2 LEU A  98      18.490   9.526   9.833  1.00  0.82           C  
ATOM   1591  H   LEU A  98      20.503   8.195  11.188  1.00  0.82           H  
ATOM   1592  HA  LEU A  98      18.149   7.781  12.788  1.00  0.82           H  
ATOM   1593 1HB  LEU A  98      18.870   6.884  10.072  1.00  0.82           H  
ATOM   1594 2HB  LEU A  98      17.376   6.389  10.847  1.00  0.82           H  
ATOM   1595  HG  LEU A  98      16.809   8.271   9.466  1.00  0.82           H  
ATOM   1596 1HD1 LEU A  98      16.049   9.963  11.062  1.00  0.82           H  
ATOM   1597 2HD1 LEU A  98      15.802   8.319  11.698  1.00  0.82           H  
ATOM   1598 3HD1 LEU A  98      17.166   9.307  12.270  1.00  0.82           H  
ATOM   1599 1HD2 LEU A  98      17.985  10.429   9.482  1.00  0.82           H  
ATOM   1600 2HD2 LEU A  98      19.134   9.790  10.651  1.00  0.82           H  
ATOM   1601 3HD2 LEU A  98      19.089   9.113   9.028  1.00  0.82           H  
ATOM   1602  N   LYS A  99      18.154   5.147  13.033  1.00  0.81           N  
ATOM   1603  CA  LYS A  99      18.252   3.780  13.547  1.00  0.81           C  
ATOM   1604  C   LYS A  99      18.894   2.844  12.543  1.00  0.81           C  
ATOM   1605  O   LYS A  99      18.755   3.042  11.337  1.00  0.81           O  
ATOM   1606  CB  LYS A  99      16.874   3.258  13.910  1.00  0.81           C  
ATOM   1607  CG  LYS A  99      16.841   1.936  14.567  1.00  0.81           C  
ATOM   1608  CD  LYS A  99      15.443   1.568  14.981  1.00  0.81           C  
ATOM   1609  CE  LYS A  99      15.436   0.200  15.613  1.00  0.81           C  
ATOM   1610  NZ  LYS A  99      16.215   0.188  16.887  1.00  0.81           N  
ATOM   1611  H   LYS A  99      17.211   5.513  12.893  1.00  0.81           H  
ATOM   1612  HA  LYS A  99      18.875   3.783  14.441  1.00  0.81           H  
ATOM   1613 1HB  LYS A  99      16.376   3.946  14.555  1.00  0.81           H  
ATOM   1614 2HB  LYS A  99      16.277   3.189  13.022  1.00  0.81           H  
ATOM   1615 1HG  LYS A  99      17.205   1.168  13.888  1.00  0.81           H  
ATOM   1616 2HG  LYS A  99      17.478   1.960  15.439  1.00  0.81           H  
ATOM   1617 1HD  LYS A  99      15.064   2.303  15.698  1.00  0.81           H  
ATOM   1618 2HD  LYS A  99      14.786   1.566  14.111  1.00  0.81           H  
ATOM   1619 1HE  LYS A  99      14.408  -0.094  15.819  1.00  0.81           H  
ATOM   1620 2HE  LYS A  99      15.879  -0.516  14.920  1.00  0.81           H  
ATOM   1621 1HZ  LYS A  99      16.202  -0.729  17.291  1.00  0.81           H  
ATOM   1622 2HZ  LYS A  99      17.201   0.461  16.725  1.00  0.81           H  
ATOM   1623 3HZ  LYS A  99      15.812   0.845  17.533  1.00  0.81           H  
ATOM   1624  N   LYS A 100      19.665   1.867  13.007  1.00  0.82           N  
ATOM   1625  CA  LYS A 100      20.202   0.912  12.055  1.00  0.82           C  
ATOM   1626  C   LYS A 100      19.079   0.182  11.314  1.00  0.82           C  
ATOM   1627  O   LYS A 100      18.176  -0.374  11.945  1.00  0.82           O  
ATOM   1628  CB  LYS A 100      21.071  -0.089  12.791  1.00  0.82           C  
ATOM   1629  CG  LYS A 100      21.757  -1.056  11.947  1.00  0.82           C  
ATOM   1630  CD  LYS A 100      22.598  -1.968  12.796  1.00  0.82           C  
ATOM   1631  CE  LYS A 100      21.721  -2.936  13.568  1.00  0.82           C  
ATOM   1632  NZ  LYS A 100      22.485  -4.089  14.019  1.00  0.82           N  
ATOM   1633  H   LYS A 100      19.841   1.715  14.011  1.00  0.82           H  
ATOM   1634  HA  LYS A 100      20.777   1.448  11.312  1.00  0.82           H  
ATOM   1635 1HB  LYS A 100      21.825   0.448  13.372  1.00  0.82           H  
ATOM   1636 2HB  LYS A 100      20.458  -0.640  13.507  1.00  0.82           H  
ATOM   1637 1HG  LYS A 100      21.017  -1.649  11.408  1.00  0.82           H  
ATOM   1638 2HG  LYS A 100      22.388  -0.548  11.221  1.00  0.82           H  
ATOM   1639 1HD  LYS A 100      23.341  -2.502  12.230  1.00  0.82           H  
ATOM   1640 2HD  LYS A 100      23.131  -1.361  13.531  1.00  0.82           H  
ATOM   1641 1HE  LYS A 100      21.329  -2.414  14.441  1.00  0.82           H  
ATOM   1642 2HE  LYS A 100      20.891  -3.274  12.950  1.00  0.82           H  
ATOM   1643 1HZ  LYS A 100      21.918  -4.715  14.550  1.00  0.82           H  
ATOM   1644 2HZ  LYS A 100      22.838  -4.582  13.176  1.00  0.82           H  
ATOM   1645 3HZ  LYS A 100      23.265  -3.741  14.581  1.00  0.82           H  
ATOM   1646  N   HIS A 101      19.161   0.151   9.983  1.00  0.85           N  
ATOM   1647  CA  HIS A 101      18.147  -0.498   9.153  1.00  0.85           C  
ATOM   1648  C   HIS A 101      18.721  -1.371   8.041  1.00  0.85           C  
ATOM   1649  O   HIS A 101      19.912  -1.322   7.717  1.00  0.85           O  
ATOM   1650  CB  HIS A 101      17.219   0.525   8.469  1.00  0.85           C  
ATOM   1651  CG  HIS A 101      16.335   1.366   9.383  1.00  0.85           C  
ATOM   1652  ND1 HIS A 101      15.233   0.851  10.042  1.00  0.85           N  
ATOM   1653  CD2 HIS A 101      16.375   2.676   9.700  1.00  0.85           C  
ATOM   1654  CE1 HIS A 101      14.659   1.816  10.747  1.00  0.85           C  
ATOM   1655  NE2 HIS A 101      15.328   2.925  10.546  1.00  0.85           N  
ATOM   1656  H   HIS A 101      19.939   0.630   9.522  1.00  0.85           H  
ATOM   1657  HA  HIS A 101      17.532  -1.139   9.781  1.00  0.85           H  
ATOM   1658 1HB  HIS A 101      17.830   1.211   7.879  1.00  0.85           H  
ATOM   1659 2HB  HIS A 101      16.569   0.005   7.768  1.00  0.85           H  
ATOM   1660  HD2 HIS A 101      17.099   3.401   9.357  1.00  0.85           H  
ATOM   1661  HE1 HIS A 101      13.777   1.712  11.380  1.00  0.85           H  
ATOM   1662  HE2 HIS A 101      15.125   3.833  10.950  1.00  0.85           H  
ATOM   1663  N   LYS A 102      17.848  -2.188   7.461  1.00  0.90           N  
ATOM   1664  CA  LYS A 102      18.191  -2.893   6.237  1.00  0.90           C  
ATOM   1665  C   LYS A 102      17.883  -1.917   5.088  1.00  0.90           C  
ATOM   1666  O   LYS A 102      16.924  -1.132   5.178  1.00  0.90           O  
ATOM   1667  CB  LYS A 102      17.392  -4.192   6.087  1.00  0.90           C  
ATOM   1668  CG  LYS A 102      17.672  -5.280   7.133  1.00  0.90           C  
ATOM   1669  CD  LYS A 102      16.830  -6.510   6.810  1.00  0.90           C  
ATOM   1670  CE  LYS A 102      16.963  -7.641   7.821  1.00  0.90           C  
ATOM   1671  NZ  LYS A 102      16.154  -8.862   7.408  1.00  0.90           N  
ATOM   1672  H   LYS A 102      16.908  -2.254   7.829  1.00  0.90           H  
ATOM   1673  HA  LYS A 102      19.259  -3.120   6.224  1.00  0.90           H  
ATOM   1674 1HB  LYS A 102      16.323  -3.965   6.136  1.00  0.90           H  
ATOM   1675 2HB  LYS A 102      17.581  -4.620   5.098  1.00  0.90           H  
ATOM   1676 1HG  LYS A 102      18.732  -5.546   7.119  1.00  0.90           H  
ATOM   1677 2HG  LYS A 102      17.412  -4.916   8.126  1.00  0.90           H  
ATOM   1678 1HD  LYS A 102      15.809  -6.191   6.818  1.00  0.90           H  
ATOM   1679 2HD  LYS A 102      17.071  -6.880   5.813  1.00  0.90           H  
ATOM   1680 1HE  LYS A 102      18.009  -7.923   7.917  1.00  0.90           H  
ATOM   1681 2HE  LYS A 102      16.599  -7.292   8.787  1.00  0.90           H  
ATOM   1682 1HZ  LYS A 102      16.258  -9.585   8.099  1.00  0.90           H  
ATOM   1683 2HZ  LYS A 102      15.135  -8.647   7.303  1.00  0.90           H  
ATOM   1684 3HZ  LYS A 102      16.491  -9.200   6.524  1.00  0.90           H  
ATOM   1685  N   VAL A 103      18.688  -1.973   4.030  1.00  0.95           N  
ATOM   1686  CA  VAL A 103      18.521  -1.126   2.846  1.00  0.95           C  
ATOM   1687  C   VAL A 103      17.866  -1.822   1.662  1.00  0.95           C  
ATOM   1688  O   VAL A 103      16.996  -1.250   1.010  1.00  0.95           O  
ATOM   1689  CB  VAL A 103      19.875  -0.541   2.450  1.00  0.95           C  
ATOM   1690  CG1 VAL A 103      19.779   0.216   1.155  1.00  0.95           C  
ATOM   1691  CG2 VAL A 103      20.332   0.414   3.550  1.00  0.95           C  
ATOM   1692  H   VAL A 103      19.467  -2.619   4.055  1.00  0.95           H  
ATOM   1693  HA  VAL A 103      17.880  -0.300   3.126  1.00  0.95           H  
ATOM   1694  HB  VAL A 103      20.590  -1.338   2.330  1.00  0.95           H  
ATOM   1695 1HG1 VAL A 103      20.760   0.611   0.919  1.00  0.95           H  
ATOM   1696 2HG1 VAL A 103      19.454  -0.456   0.359  1.00  0.95           H  
ATOM   1697 3HG1 VAL A 103      19.077   1.029   1.254  1.00  0.95           H  
ATOM   1698 1HG2 VAL A 103      21.299   0.833   3.281  1.00  0.95           H  
ATOM   1699 2HG2 VAL A 103      19.628   1.210   3.668  1.00  0.95           H  
ATOM   1700 3HG2 VAL A 103      20.417  -0.127   4.492  1.00  0.95           H  
ATOM   1701  N   ASN A 104      18.316  -3.023   1.348  1.00  0.99           N  
ATOM   1702  CA  ASN A 104      17.718  -3.800   0.269  1.00  0.99           C  
ATOM   1703  C   ASN A 104      16.795  -4.874   0.850  1.00  0.99           C  
ATOM   1704  O   ASN A 104      16.956  -5.270   2.006  1.00  0.99           O  
ATOM   1705  CB  ASN A 104      18.769  -4.436  -0.596  1.00  0.99           C  
ATOM   1706  CG  ASN A 104      19.592  -3.473  -1.412  1.00  0.99           C  
ATOM   1707  OD1 ASN A 104      19.110  -2.502  -2.039  1.00  0.99           O  
ATOM   1708  ND2 ASN A 104      20.858  -3.758  -1.405  1.00  0.99           N  
ATOM   1709  H   ASN A 104      19.062  -3.429   1.890  1.00  0.99           H  
ATOM   1710  HA  ASN A 104      17.105  -3.141  -0.347  1.00  0.99           H  
ATOM   1711 1HB  ASN A 104      19.439  -5.017   0.034  1.00  0.99           H  
ATOM   1712 2HB  ASN A 104      18.290  -5.138  -1.281  1.00  0.99           H  
ATOM   1713 1HD2 ASN A 104      21.536  -3.222  -1.927  1.00  0.99           H  
ATOM   1714 2HD2 ASN A 104      21.188  -4.541  -0.847  1.00  0.99           H  
ATOM   1715  N   GLY A 105      15.863  -5.379   0.038  1.00  1.02           N  
ATOM   1716  CA  GLY A 105      14.998  -6.484   0.462  1.00  1.02           C  
ATOM   1717  C   GLY A 105      13.620  -6.048   0.956  1.00  1.02           C  
ATOM   1718  O   GLY A 105      13.346  -4.864   1.141  1.00  1.02           O  
ATOM   1719  H   GLY A 105      15.764  -5.004  -0.895  1.00  1.02           H  
ATOM   1720 1HA  GLY A 105      14.875  -7.175  -0.373  1.00  1.02           H  
ATOM   1721 2HA  GLY A 105      15.499  -7.043   1.251  1.00  1.02           H  
ATOM   1722  N   GLU A 106      12.762  -7.032   1.213  1.00  1.02           N  
ATOM   1723  CA  GLU A 106      11.373  -6.807   1.628  1.00  1.02           C  
ATOM   1724  C   GLU A 106      11.254  -6.033   2.942  1.00  1.02           C  
ATOM   1725  O   GLU A 106      10.321  -5.240   3.131  1.00  1.02           O  
ATOM   1726  CB  GLU A 106      10.660  -8.153   1.771  1.00  1.02           C  
ATOM   1727  CG  GLU A 106      10.419  -8.881   0.448  1.00  1.02           C  
ATOM   1728  CD  GLU A 106       9.753 -10.231   0.617  1.00  1.02           C  
ATOM   1729  OE1 GLU A 106       9.612 -10.672   1.733  1.00  1.02           O  
ATOM   1730  OE2 GLU A 106       9.385 -10.817  -0.375  1.00  1.02           O  
ATOM   1731  H   GLU A 106      13.070  -7.982   1.071  1.00  1.02           H  
ATOM   1732  HA  GLU A 106      10.876  -6.230   0.848  1.00  1.02           H  
ATOM   1733 1HB  GLU A 106      11.247  -8.808   2.418  1.00  1.02           H  
ATOM   1734 2HB  GLU A 106       9.694  -8.002   2.253  1.00  1.02           H  
ATOM   1735 1HG  GLU A 106       9.792  -8.257  -0.187  1.00  1.02           H  
ATOM   1736 2HG  GLU A 106      11.375  -9.016  -0.055  1.00  1.02           H  
ATOM   1737  N   ASP A 107      12.226  -6.245   3.826  1.00  0.99           N  
ATOM   1738  CA  ASP A 107      12.272  -5.635   5.150  1.00  0.99           C  
ATOM   1739  C   ASP A 107      12.935  -4.257   5.139  1.00  0.99           C  
ATOM   1740  O   ASP A 107      13.083  -3.632   6.190  1.00  0.99           O  
ATOM   1741  CB  ASP A 107      13.091  -6.495   6.107  1.00  0.99           C  
ATOM   1742  CG  ASP A 107      12.521  -7.839   6.476  1.00  0.99           C  
ATOM   1743  OD1 ASP A 107      11.333  -8.037   6.403  1.00  0.99           O  
ATOM   1744  OD2 ASP A 107      13.325  -8.682   6.872  1.00  0.99           O  
ATOM   1745  H   ASP A 107      12.960  -6.885   3.564  1.00  0.99           H  
ATOM   1746  HA  ASP A 107      11.253  -5.530   5.522  1.00  0.99           H  
ATOM   1747 1HB  ASP A 107      14.039  -6.675   5.624  1.00  0.99           H  
ATOM   1748 2HB  ASP A 107      13.283  -5.932   7.021  1.00  0.99           H  
ATOM   1749  N   ALA A 108      13.386  -3.803   3.976  1.00  0.94           N  
ATOM   1750  CA  ALA A 108      14.067  -2.525   3.887  1.00  0.94           C  
ATOM   1751  C   ALA A 108      13.166  -1.388   4.327  1.00  0.94           C  
ATOM   1752  O   ALA A 108      11.950  -1.406   4.116  1.00  0.94           O  
ATOM   1753  CB  ALA A 108      14.540  -2.279   2.479  1.00  0.94           C  
ATOM   1754  H   ALA A 108      13.255  -4.328   3.113  1.00  0.94           H  
ATOM   1755  HA  ALA A 108      14.926  -2.549   4.552  1.00  0.94           H  
ATOM   1756 1HB  ALA A 108      15.054  -1.326   2.457  1.00  0.94           H  
ATOM   1757 2HB  ALA A 108      15.205  -3.069   2.191  1.00  0.94           H  
ATOM   1758 3HB  ALA A 108      13.711  -2.252   1.800  1.00  0.94           H  
ATOM   1759  N   HIS A 109      13.763  -0.382   4.941  1.00  0.89           N  
ATOM   1760  CA  HIS A 109      12.978   0.770   5.364  1.00  0.89           C  
ATOM   1761  C   HIS A 109      12.388   1.497   4.128  1.00  0.89           C  
ATOM   1762  O   HIS A 109      13.107   1.663   3.140  1.00  0.89           O  
ATOM   1763  CB  HIS A 109      13.837   1.729   6.216  1.00  0.89           C  
ATOM   1764  CG  HIS A 109      13.031   2.804   6.849  1.00  0.89           C  
ATOM   1765  ND1 HIS A 109      12.631   3.928   6.172  1.00  0.89           N  
ATOM   1766  CD2 HIS A 109      12.470   2.883   8.072  1.00  0.89           C  
ATOM   1767  CE1 HIS A 109      11.873   4.662   6.954  1.00  0.89           C  
ATOM   1768  NE2 HIS A 109      11.751   4.045   8.112  1.00  0.89           N  
ATOM   1769  H   HIS A 109      14.772  -0.442   5.108  1.00  0.89           H  
ATOM   1770  HA  HIS A 109      12.182   0.412   6.006  1.00  0.89           H  
ATOM   1771 1HB  HIS A 109      14.333   1.164   7.006  1.00  0.89           H  
ATOM   1772 2HB  HIS A 109      14.610   2.184   5.601  1.00  0.89           H  
ATOM   1773  HD2 HIS A 109      12.551   2.148   8.866  1.00  0.89           H  
ATOM   1774  HE1 HIS A 109      11.414   5.606   6.672  1.00  0.89           H  
ATOM   1775  HE2 HIS A 109      11.207   4.368   8.898  1.00  0.89           H  
ATOM   1776  N   PRO A 110      11.120   1.990   4.164  1.00  0.83           N  
ATOM   1777  CA  PRO A 110      10.464   2.803   3.135  1.00  0.83           C  
ATOM   1778  C   PRO A 110      11.309   3.968   2.605  1.00  0.83           C  
ATOM   1779  O   PRO A 110      11.178   4.344   1.442  1.00  0.83           O  
ATOM   1780  CB  PRO A 110       9.215   3.291   3.873  1.00  0.83           C  
ATOM   1781  CG  PRO A 110       8.883   2.167   4.820  1.00  0.83           C  
ATOM   1782  CD  PRO A 110      10.205   1.627   5.285  1.00  0.83           C  
ATOM   1783  HA  PRO A 110      10.163   2.145   2.309  1.00  0.83           H  
ATOM   1784 1HB  PRO A 110       9.439   4.230   4.399  1.00  0.83           H  
ATOM   1785 2HB  PRO A 110       8.410   3.503   3.151  1.00  0.83           H  
ATOM   1786 1HG  PRO A 110       8.267   2.546   5.650  1.00  0.83           H  
ATOM   1787 2HG  PRO A 110       8.279   1.409   4.296  1.00  0.83           H  
ATOM   1788 1HD  PRO A 110      10.471   2.097   6.217  1.00  0.83           H  
ATOM   1789 2HD  PRO A 110      10.115   0.532   5.371  1.00  0.83           H  
ATOM   1790  N   LEU A 111      12.175   4.560   3.435  1.00  0.79           N  
ATOM   1791  CA  LEU A 111      13.030   5.645   2.956  1.00  0.79           C  
ATOM   1792  C   LEU A 111      13.990   5.094   1.941  1.00  0.79           C  
ATOM   1793  O   LEU A 111      14.273   5.727   0.930  1.00  0.79           O  
ATOM   1794  CB  LEU A 111      13.800   6.324   4.109  1.00  0.79           C  
ATOM   1795  CG  LEU A 111      14.734   7.532   3.741  1.00  0.79           C  
ATOM   1796  CD1 LEU A 111      13.953   8.579   3.115  1.00  0.79           C  
ATOM   1797  CD2 LEU A 111      15.430   8.065   5.001  1.00  0.79           C  
ATOM   1798  H   LEU A 111      12.270   4.264   4.400  1.00  0.79           H  
ATOM   1799  HA  LEU A 111      12.439   6.372   2.434  1.00  0.79           H  
ATOM   1800 1HB  LEU A 111      13.076   6.681   4.839  1.00  0.79           H  
ATOM   1801 2HB  LEU A 111      14.420   5.568   4.593  1.00  0.79           H  
ATOM   1802  HG  LEU A 111      15.467   7.221   3.029  1.00  0.79           H  
ATOM   1803 1HD1 LEU A 111      14.624   9.398   2.860  1.00  0.79           H  
ATOM   1804 2HD1 LEU A 111      13.487   8.182   2.213  1.00  0.79           H  
ATOM   1805 3HD1 LEU A 111      13.188   8.930   3.798  1.00  0.79           H  
ATOM   1806 1HD2 LEU A 111      16.077   8.905   4.736  1.00  0.79           H  
ATOM   1807 2HD2 LEU A 111      14.684   8.396   5.722  1.00  0.79           H  
ATOM   1808 3HD2 LEU A 111      16.029   7.274   5.437  1.00  0.79           H  
ATOM   1809  N   MET A 112      14.526   3.916   2.205  1.00  0.76           N  
ATOM   1810  CA  MET A 112      15.527   3.385   1.319  1.00  0.76           C  
ATOM   1811  C   MET A 112      14.814   2.892   0.079  1.00  0.76           C  
ATOM   1812  O   MET A 112      15.252   3.141  -1.041  1.00  0.76           O  
ATOM   1813  CB  MET A 112      16.225   2.234   2.008  1.00  0.76           C  
ATOM   1814  CG  MET A 112      16.988   2.616   3.264  1.00  0.76           C  
ATOM   1815  SD  MET A 112      18.277   3.758   2.991  1.00  0.76           S  
ATOM   1816  CE  MET A 112      17.513   5.257   3.465  1.00  0.76           C  
ATOM   1817  H   MET A 112      14.212   3.367   2.997  1.00  0.76           H  
ATOM   1818  HA  MET A 112      16.233   4.167   1.041  1.00  0.76           H  
ATOM   1819 1HB  MET A 112      15.492   1.477   2.286  1.00  0.76           H  
ATOM   1820 2HB  MET A 112      16.911   1.761   1.314  1.00  0.76           H  
ATOM   1821 1HG  MET A 112      16.281   3.074   3.953  1.00  0.76           H  
ATOM   1822 2HG  MET A 112      17.385   1.745   3.753  1.00  0.76           H  
ATOM   1823 1HE  MET A 112      18.214   6.080   3.339  1.00  0.76           H  
ATOM   1824 2HE  MET A 112      16.663   5.405   2.838  1.00  0.76           H  
ATOM   1825 3HE  MET A 112      17.197   5.197   4.503  1.00  0.76           H  
ATOM   1826  N   LYS A 113      13.644   2.272   0.268  1.00  0.75           N  
ATOM   1827  CA  LYS A 113      12.910   1.745  -0.875  1.00  0.75           C  
ATOM   1828  C   LYS A 113      12.494   2.866  -1.820  1.00  0.75           C  
ATOM   1829  O   LYS A 113      12.655   2.750  -3.037  1.00  0.75           O  
ATOM   1830  CB  LYS A 113      11.667   0.995  -0.406  1.00  0.75           C  
ATOM   1831  CG  LYS A 113      11.887  -0.340   0.273  1.00  0.75           C  
ATOM   1832  CD  LYS A 113      10.539  -0.906   0.756  1.00  0.75           C  
ATOM   1833  CE  LYS A 113      10.652  -2.336   1.286  1.00  0.75           C  
ATOM   1834  NZ  LYS A 113       9.384  -2.800   1.916  1.00  0.75           N  
ATOM   1835  H   LYS A 113      13.305   2.119   1.219  1.00  0.75           H  
ATOM   1836  HA  LYS A 113      13.559   1.060  -1.420  1.00  0.75           H  
ATOM   1837 1HB  LYS A 113      11.115   1.624   0.282  1.00  0.75           H  
ATOM   1838 2HB  LYS A 113      11.017   0.813  -1.260  1.00  0.75           H  
ATOM   1839 1HG  LYS A 113      12.363  -1.044  -0.408  1.00  0.75           H  
ATOM   1840 2HG  LYS A 113      12.537  -0.192   1.141  1.00  0.75           H  
ATOM   1841 1HD  LYS A 113      10.168  -0.278   1.569  1.00  0.75           H  
ATOM   1842 2HD  LYS A 113       9.806  -0.883  -0.051  1.00  0.75           H  
ATOM   1843 1HE  LYS A 113      10.893  -3.002   0.460  1.00  0.75           H  
ATOM   1844 2HE  LYS A 113      11.431  -2.399   2.007  1.00  0.75           H  
ATOM   1845 1HZ  LYS A 113       9.530  -3.770   2.260  1.00  0.75           H  
ATOM   1846 2HZ  LYS A 113       9.165  -2.204   2.691  1.00  0.75           H  
ATOM   1847 3HZ  LYS A 113       8.603  -2.764   1.243  1.00  0.75           H  
ATOM   1848  N   TYR A 114      12.018   3.975  -1.254  1.00  0.75           N  
ATOM   1849  CA  TYR A 114      11.626   5.141  -2.023  1.00  0.75           C  
ATOM   1850  C   TYR A 114      12.805   5.685  -2.808  1.00  0.75           C  
ATOM   1851  O   TYR A 114      12.707   5.926  -4.016  1.00  0.75           O  
ATOM   1852  CB  TYR A 114      11.090   6.235  -1.116  1.00  0.75           C  
ATOM   1853  CG  TYR A 114      10.745   7.497  -1.864  1.00  0.75           C  
ATOM   1854  CD1 TYR A 114       9.501   7.693  -2.443  1.00  0.75           C  
ATOM   1855  CD2 TYR A 114      11.703   8.443  -2.002  1.00  0.75           C  
ATOM   1856  CE1 TYR A 114       9.243   8.880  -3.128  1.00  0.75           C  
ATOM   1857  CE2 TYR A 114      11.458   9.597  -2.674  1.00  0.75           C  
ATOM   1858  CZ  TYR A 114      10.245   9.835  -3.226  1.00  0.75           C  
ATOM   1859  OH  TYR A 114      10.040  11.026  -3.894  1.00  0.75           O  
ATOM   1860  H   TYR A 114      11.896   4.014  -0.244  1.00  0.75           H  
ATOM   1861  HA  TYR A 114      10.851   4.847  -2.731  1.00  0.75           H  
ATOM   1862 1HB  TYR A 114      10.199   5.887  -0.598  1.00  0.75           H  
ATOM   1863 2HB  TYR A 114      11.837   6.477  -0.356  1.00  0.75           H  
ATOM   1864  HD1 TYR A 114       8.727   6.929  -2.354  1.00  0.75           H  
ATOM   1865  HD2 TYR A 114      12.677   8.265  -1.568  1.00  0.75           H  
ATOM   1866  HE1 TYR A 114       8.262   9.053  -3.579  1.00  0.75           H  
ATOM   1867  HE2 TYR A 114      12.237  10.333  -2.766  1.00  0.75           H  
ATOM   1868  HH  TYR A 114       9.089  11.159  -4.069  1.00  0.75           H  
ATOM   1869  N   LEU A 115      13.931   5.894  -2.118  1.00  0.76           N  
ATOM   1870  CA  LEU A 115      15.103   6.464  -2.753  1.00  0.76           C  
ATOM   1871  C   LEU A 115      15.593   5.572  -3.889  1.00  0.76           C  
ATOM   1872  O   LEU A 115      15.967   6.066  -4.950  1.00  0.76           O  
ATOM   1873  CB  LEU A 115      16.193   6.656  -1.699  1.00  0.76           C  
ATOM   1874  CG  LEU A 115      15.947   7.758  -0.639  1.00  0.76           C  
ATOM   1875  CD1 LEU A 115      16.969   7.671   0.426  1.00  0.76           C  
ATOM   1876  CD2 LEU A 115      16.016   9.067  -1.270  1.00  0.76           C  
ATOM   1877  H   LEU A 115      13.976   5.672  -1.120  1.00  0.76           H  
ATOM   1878  HA  LEU A 115      14.833   7.435  -3.167  1.00  0.76           H  
ATOM   1879 1HB  LEU A 115      16.335   5.710  -1.173  1.00  0.76           H  
ATOM   1880 2HB  LEU A 115      17.092   6.903  -2.194  1.00  0.76           H  
ATOM   1881  HG  LEU A 115      14.972   7.636  -0.199  1.00  0.76           H  
ATOM   1882 1HD1 LEU A 115      16.762   8.446   1.144  1.00  0.76           H  
ATOM   1883 2HD1 LEU A 115      16.909   6.700   0.899  1.00  0.76           H  
ATOM   1884 3HD1 LEU A 115      17.955   7.811   0.009  1.00  0.76           H  
ATOM   1885 1HD2 LEU A 115      15.848   9.837  -0.522  1.00  0.76           H  
ATOM   1886 2HD2 LEU A 115      16.985   9.210  -1.723  1.00  0.76           H  
ATOM   1887 3HD2 LEU A 115      15.251   9.099  -2.009  1.00  0.76           H  
ATOM   1888  N   ILE A 116      15.538   4.255  -3.678  1.00  0.79           N  
ATOM   1889  CA  ILE A 116      15.919   3.266  -4.680  1.00  0.79           C  
ATOM   1890  C   ILE A 116      15.017   3.259  -5.911  1.00  0.79           C  
ATOM   1891  O   ILE A 116      15.513   3.224  -7.036  1.00  0.79           O  
ATOM   1892  CB  ILE A 116      15.946   1.853  -4.044  1.00  0.79           C  
ATOM   1893  CG1 ILE A 116      17.130   1.745  -3.056  1.00  0.79           C  
ATOM   1894  CG2 ILE A 116      15.967   0.774  -5.088  1.00  0.79           C  
ATOM   1895  CD1 ILE A 116      17.071   0.504  -2.142  1.00  0.79           C  
ATOM   1896  H   ILE A 116      15.235   3.916  -2.767  1.00  0.79           H  
ATOM   1897  HA  ILE A 116      16.929   3.503  -5.012  1.00  0.79           H  
ATOM   1898  HB  ILE A 116      15.045   1.730  -3.449  1.00  0.79           H  
ATOM   1899 1HG1 ILE A 116      18.049   1.706  -3.638  1.00  0.79           H  
ATOM   1900 2HG1 ILE A 116      17.159   2.636  -2.439  1.00  0.79           H  
ATOM   1901 1HG2 ILE A 116      15.966  -0.203  -4.610  1.00  0.79           H  
ATOM   1902 2HG2 ILE A 116      15.096   0.861  -5.731  1.00  0.79           H  
ATOM   1903 3HG2 ILE A 116      16.832   0.888  -5.660  1.00  0.79           H  
ATOM   1904 1HD1 ILE A 116      17.930   0.488  -1.477  1.00  0.79           H  
ATOM   1905 2HD1 ILE A 116      16.161   0.538  -1.539  1.00  0.79           H  
ATOM   1906 3HD1 ILE A 116      17.071  -0.399  -2.748  1.00  0.79           H  
ATOM   1907  N   LYS A 117      13.698   3.307  -5.709  1.00  0.84           N  
ATOM   1908  CA  LYS A 117      12.765   3.242  -6.830  1.00  0.84           C  
ATOM   1909  C   LYS A 117      12.514   4.571  -7.554  1.00  0.84           C  
ATOM   1910  O   LYS A 117      12.063   4.575  -8.702  1.00  0.84           O  
ATOM   1911  CB  LYS A 117      11.432   2.678  -6.351  1.00  0.84           C  
ATOM   1912  CG  LYS A 117      11.501   1.223  -5.893  1.00  0.84           C  
ATOM   1913  CD  LYS A 117      10.147   0.721  -5.400  1.00  0.84           C  
ATOM   1914  CE  LYS A 117       9.186   0.488  -6.571  1.00  0.84           C  
ATOM   1915  NZ  LYS A 117       7.886  -0.077  -6.128  1.00  0.84           N  
ATOM   1916  H   LYS A 117      13.336   3.338  -4.755  1.00  0.84           H  
ATOM   1917  HA  LYS A 117      13.182   2.551  -7.563  1.00  0.84           H  
ATOM   1918 1HB  LYS A 117      11.079   3.275  -5.503  1.00  0.84           H  
ATOM   1919 2HB  LYS A 117      10.692   2.759  -7.143  1.00  0.84           H  
ATOM   1920 1HG  LYS A 117      11.841   0.599  -6.718  1.00  0.84           H  
ATOM   1921 2HG  LYS A 117      12.225   1.144  -5.079  1.00  0.84           H  
ATOM   1922 1HD  LYS A 117      10.278  -0.214  -4.855  1.00  0.84           H  
ATOM   1923 2HD  LYS A 117       9.709   1.458  -4.721  1.00  0.84           H  
ATOM   1924 1HE  LYS A 117       9.003   1.432  -7.080  1.00  0.84           H  
ATOM   1925 2HE  LYS A 117       9.648  -0.207  -7.270  1.00  0.84           H  
ATOM   1926 1HZ  LYS A 117       7.273  -0.217  -6.913  1.00  0.84           H  
ATOM   1927 2HZ  LYS A 117       8.019  -0.951  -5.659  1.00  0.84           H  
ATOM   1928 3HZ  LYS A 117       7.426   0.571  -5.491  1.00  0.84           H  
ATOM   1929  N   HIS A 118      12.798   5.698  -6.913  1.00  0.89           N  
ATOM   1930  CA  HIS A 118      12.548   6.987  -7.544  1.00  0.89           C  
ATOM   1931  C   HIS A 118      13.314   7.079  -8.880  1.00  0.89           C  
ATOM   1932  O   HIS A 118      14.496   6.758  -8.922  1.00  0.89           O  
ATOM   1933  CB  HIS A 118      12.992   8.116  -6.605  1.00  0.89           C  
ATOM   1934  CG  HIS A 118      12.640   9.499  -7.073  1.00  0.89           C  
ATOM   1935  ND1 HIS A 118      13.340  10.170  -8.064  1.00  0.89           N  
ATOM   1936  CD2 HIS A 118      11.642  10.317  -6.703  1.00  0.89           C  
ATOM   1937  CE1 HIS A 118      12.782  11.358  -8.257  1.00  0.89           C  
ATOM   1938  NE2 HIS A 118      11.749  11.466  -7.445  1.00  0.89           N  
ATOM   1939  H   HIS A 118      13.138   5.669  -5.951  1.00  0.89           H  
ATOM   1940  HA  HIS A 118      11.483   7.090  -7.695  1.00  0.89           H  
ATOM   1941 1HB  HIS A 118      12.532   7.968  -5.624  1.00  0.89           H  
ATOM   1942 2HB  HIS A 118      14.074   8.062  -6.457  1.00  0.89           H  
ATOM   1943  HD2 HIS A 118      10.895  10.098  -5.966  1.00  0.89           H  
ATOM   1944  HE1 HIS A 118      13.113  12.114  -8.967  1.00  0.89           H  
ATOM   1945  HE2 HIS A 118      11.122  12.260  -7.378  1.00  0.89           H  
ATOM   1946  N   PRO A 119      12.716   7.601  -9.973  1.00  0.97           N  
ATOM   1947  CA  PRO A 119      13.332   7.773 -11.287  1.00  0.97           C  
ATOM   1948  C   PRO A 119      14.722   8.421 -11.323  1.00  0.97           C  
ATOM   1949  O   PRO A 119      15.513   8.120 -12.217  1.00  0.97           O  
ATOM   1950  CB  PRO A 119      12.312   8.675 -11.986  1.00  0.97           C  
ATOM   1951  CG  PRO A 119      10.989   8.288 -11.380  1.00  0.97           C  
ATOM   1952  CD  PRO A 119      11.282   8.002  -9.936  1.00  0.97           C  
ATOM   1953  HA  PRO A 119      13.364   6.793 -11.780  1.00  0.97           H  
ATOM   1954 1HB  PRO A 119      12.571   9.732 -11.811  1.00  0.97           H  
ATOM   1955 2HB  PRO A 119      12.351   8.513 -13.073  1.00  0.97           H  
ATOM   1956 1HG  PRO A 119      10.264   9.106 -11.507  1.00  0.97           H  
ATOM   1957 2HG  PRO A 119      10.577   7.414 -11.904  1.00  0.97           H  
ATOM   1958 1HD  PRO A 119      11.115   8.894  -9.334  1.00  0.97           H  
ATOM   1959 2HD  PRO A 119      10.644   7.157  -9.642  1.00  0.97           H  
ATOM   1960  N   LYS A 120      15.028   9.330 -10.391  1.00  1.08           N  
ATOM   1961  CA  LYS A 120      16.337   9.985 -10.409  1.00  1.08           C  
ATOM   1962  C   LYS A 120      17.309   9.330  -9.432  1.00  1.08           C  
ATOM   1963  O   LYS A 120      18.459   9.753  -9.293  1.00  1.08           O  
ATOM   1964  CB  LYS A 120      16.188  11.472 -10.136  1.00  1.08           C  
ATOM   1965  CG  LYS A 120      15.401  12.204 -11.224  1.00  1.08           C  
ATOM   1966  CD  LYS A 120      15.304  13.696 -10.952  1.00  1.08           C  
ATOM   1967  CE  LYS A 120      14.534  14.411 -12.053  1.00  1.08           C  
ATOM   1968  NZ  LYS A 120      14.391  15.865 -11.777  1.00  1.08           N  
ATOM   1969  H   LYS A 120      14.376   9.576  -9.647  1.00  1.08           H  
ATOM   1970  HA  LYS A 120      16.762   9.879 -11.407  1.00  1.08           H  
ATOM   1971 1HB  LYS A 120      15.690  11.622  -9.180  1.00  1.08           H  
ATOM   1972 2HB  LYS A 120      17.172  11.931 -10.065  1.00  1.08           H  
ATOM   1973 1HG  LYS A 120      15.889  12.048 -12.185  1.00  1.08           H  
ATOM   1974 2HG  LYS A 120      14.397  11.787 -11.275  1.00  1.08           H  
ATOM   1975 1HD  LYS A 120      14.797  13.859 -10.001  1.00  1.08           H  
ATOM   1976 2HD  LYS A 120      16.310  14.116 -10.884  1.00  1.08           H  
ATOM   1977 1HE  LYS A 120      15.064  14.281 -12.995  1.00  1.08           H  
ATOM   1978 2HE  LYS A 120      13.542  13.968 -12.140  1.00  1.08           H  
ATOM   1979 1HZ  LYS A 120      13.879  16.305 -12.530  1.00  1.08           H  
ATOM   1980 2HZ  LYS A 120      13.891  15.996 -10.906  1.00  1.08           H  
ATOM   1981 3HZ  LYS A 120      15.309  16.281 -11.703  1.00  1.08           H  
ATOM   1982  N   GLY A 121      16.834   8.294  -8.749  1.00  1.22           N  
ATOM   1983  CA  GLY A 121      17.599   7.540  -7.773  1.00  1.22           C  
ATOM   1984  C   GLY A 121      18.014   6.174  -8.329  1.00  1.22           C  
ATOM   1985  O   GLY A 121      18.447   5.308  -7.575  1.00  1.22           O  
ATOM   1986  H   GLY A 121      15.886   7.969  -8.918  1.00  1.22           H  
ATOM   1987 1HA  GLY A 121      18.474   8.109  -7.479  1.00  1.22           H  
ATOM   1988 2HA  GLY A 121      16.990   7.399  -6.881  1.00  1.22           H  
ATOM   1989  N   LYS A 122      17.846   5.976  -9.634  1.00  1.39           N  
ATOM   1990  CA  LYS A 122      18.099   4.693 -10.301  1.00  1.39           C  
ATOM   1991  C   LYS A 122      19.575   4.291 -10.440  1.00  1.39           C  
ATOM   1992  O   LYS A 122      20.481   5.130 -10.383  1.00  1.39           O  
ATOM   1993  CB  LYS A 122      17.400   4.675 -11.657  1.00  1.39           C  
ATOM   1994  CG  LYS A 122      15.873   4.596 -11.527  1.00  1.39           C  
ATOM   1995  CD  LYS A 122      15.174   4.546 -12.872  1.00  1.39           C  
ATOM   1996  CE  LYS A 122      15.378   3.199 -13.593  1.00  1.39           C  
ATOM   1997  NZ  LYS A 122      14.639   2.047 -12.936  1.00  1.39           N  
ATOM   1998  H   LYS A 122      17.495   6.744 -10.186  1.00  1.39           H  
ATOM   1999  HA  LYS A 122      17.621   3.917  -9.698  1.00  1.39           H  
ATOM   2000 1HB  LYS A 122      17.649   5.579 -12.213  1.00  1.39           H  
ATOM   2001 2HB  LYS A 122      17.739   3.814 -12.233  1.00  1.39           H  
ATOM   2002 1HG  LYS A 122      15.611   3.700 -10.962  1.00  1.39           H  
ATOM   2003 2HG  LYS A 122      15.515   5.459 -10.968  1.00  1.39           H  
ATOM   2004 1HD  LYS A 122      14.107   4.693 -12.717  1.00  1.39           H  
ATOM   2005 2HD  LYS A 122      15.546   5.357 -13.498  1.00  1.39           H  
ATOM   2006 1HE  LYS A 122      15.016   3.306 -14.612  1.00  1.39           H  
ATOM   2007 2HE  LYS A 122      16.443   2.960 -13.617  1.00  1.39           H  
ATOM   2008 1HZ  LYS A 122      14.802   1.210 -13.462  1.00  1.39           H  
ATOM   2009 2HZ  LYS A 122      14.964   1.868 -11.967  1.00  1.39           H  
ATOM   2010 3HZ  LYS A 122      13.656   2.238 -12.911  1.00  1.39           H  
ATOM   2011  N   PHE A 123      19.802   2.981 -10.600  1.00  1.55           N  
ATOM   2012  CA  PHE A 123      21.144   2.397 -10.753  1.00  1.55           C  
ATOM   2013  C   PHE A 123      21.233   1.145 -11.651  1.00  1.55           C  
ATOM   2014  O   PHE A 123      20.414   0.219 -11.596  1.00  1.55           O  
ATOM   2015  CB  PHE A 123      21.809   2.188  -9.387  1.00  1.55           C  
ATOM   2016  CG  PHE A 123      23.059   1.404  -9.420  1.00  1.55           C  
ATOM   2017  CD1 PHE A 123      24.204   1.894 -10.009  1.00  1.55           C  
ATOM   2018  CD2 PHE A 123      23.109   0.177  -8.807  1.00  1.55           C  
ATOM   2019  CE1 PHE A 123      25.357   1.143 -10.024  1.00  1.55           C  
ATOM   2020  CE2 PHE A 123      24.263  -0.548  -8.807  1.00  1.55           C  
ATOM   2021  CZ  PHE A 123      25.382  -0.073  -9.422  1.00  1.55           C  
ATOM   2022  H   PHE A 123      18.977   2.373 -10.629  1.00  1.55           H  
ATOM   2023  HA  PHE A 123      21.754   3.158 -11.243  1.00  1.55           H  
ATOM   2024 1HB  PHE A 123      22.036   3.161  -8.955  1.00  1.55           H  
ATOM   2025 2HB  PHE A 123      21.129   1.688  -8.719  1.00  1.55           H  
ATOM   2026  HD1 PHE A 123      24.182   2.874 -10.485  1.00  1.55           H  
ATOM   2027  HD2 PHE A 123      22.215  -0.216  -8.311  1.00  1.55           H  
ATOM   2028  HE1 PHE A 123      26.253   1.522 -10.514  1.00  1.55           H  
ATOM   2029  HE2 PHE A 123      24.299  -1.520  -8.318  1.00  1.55           H  
ATOM   2030  HZ  PHE A 123      26.292  -0.676  -9.425  1.00  1.55           H  
ATOM   2031  N   GLU A 124      22.304   1.104 -12.436  1.00  1.67           N  
ATOM   2032  CA  GLU A 124      22.610   0.092 -13.451  1.00  1.67           C  
ATOM   2033  C   GLU A 124      22.380  -1.386 -13.084  1.00  1.67           C  
ATOM   2034  O   GLU A 124      22.051  -2.177 -13.967  1.00  1.67           O  
ATOM   2035  CB  GLU A 124      24.075   0.258 -13.857  1.00  1.67           C  
ATOM   2036  CG  GLU A 124      24.367   1.539 -14.635  1.00  1.67           C  
ATOM   2037  CD  GLU A 124      25.834   1.724 -14.974  1.00  1.67           C  
ATOM   2038  OE1 GLU A 124      26.640   0.955 -14.508  1.00  1.67           O  
ATOM   2039  OE2 GLU A 124      26.141   2.641 -15.701  1.00  1.67           O  
ATOM   2040  H   GLU A 124      22.947   1.882 -12.368  1.00  1.67           H  
ATOM   2041  HA  GLU A 124      21.987   0.310 -14.319  1.00  1.67           H  
ATOM   2042 1HB  GLU A 124      24.701   0.251 -12.963  1.00  1.67           H  
ATOM   2043 2HB  GLU A 124      24.379  -0.589 -14.472  1.00  1.67           H  
ATOM   2044 1HG  GLU A 124      23.791   1.527 -15.560  1.00  1.67           H  
ATOM   2045 2HG  GLU A 124      24.027   2.388 -14.041  1.00  1.67           H  
ATOM   2046  N   ASP A 125      22.520  -1.776 -11.822  1.00  1.69           N  
ATOM   2047  CA  ASP A 125      22.361  -3.193 -11.477  1.00  1.69           C  
ATOM   2048  C   ASP A 125      20.911  -3.578 -11.138  1.00  1.69           C  
ATOM   2049  O   ASP A 125      20.654  -4.705 -10.713  1.00  1.69           O  
ATOM   2050  CB  ASP A 125      23.247  -3.599 -10.303  1.00  1.69           C  
ATOM   2051  CG  ASP A 125      24.746  -3.533 -10.610  1.00  1.69           C  
ATOM   2052  OD1 ASP A 125      25.108  -3.559 -11.762  1.00  1.69           O  
ATOM   2053  OD2 ASP A 125      25.514  -3.478  -9.679  1.00  1.69           O  
ATOM   2054  H   ASP A 125      22.765  -1.098 -11.113  1.00  1.69           H  
ATOM   2055  HA  ASP A 125      22.665  -3.785 -12.340  1.00  1.69           H  
ATOM   2056 1HB  ASP A 125      23.011  -2.983  -9.449  1.00  1.69           H  
ATOM   2057 2HB  ASP A 125      23.009  -4.625 -10.025  1.00  1.69           H  
ATOM   2058  N   GLY A 126      19.966  -2.650 -11.319  1.00  1.62           N  
ATOM   2059  CA  GLY A 126      18.556  -2.919 -11.011  1.00  1.62           C  
ATOM   2060  C   GLY A 126      18.050  -2.076  -9.847  1.00  1.62           C  
ATOM   2061  O   GLY A 126      17.188  -2.500  -9.076  1.00  1.62           O  
ATOM   2062  H   GLY A 126      20.232  -1.732 -11.671  1.00  1.62           H  
ATOM   2063 1HA  GLY A 126      17.953  -2.709 -11.894  1.00  1.62           H  
ATOM   2064 2HA  GLY A 126      18.426  -3.975 -10.781  1.00  1.62           H  
ATOM   2065  N   ASP A 127      18.668  -0.914  -9.680  1.00  1.48           N  
ATOM   2066  CA  ASP A 127      18.406   0.116  -8.674  1.00  1.48           C  
ATOM   2067  C   ASP A 127      18.775  -0.270  -7.231  1.00  1.48           C  
ATOM   2068  O   ASP A 127      19.000   0.605  -6.385  1.00  1.48           O  
ATOM   2069  CB  ASP A 127      16.932   0.532  -8.735  1.00  1.48           C  
ATOM   2070  CG  ASP A 127      16.517   1.063 -10.113  1.00  1.48           C  
ATOM   2071  OD1 ASP A 127      17.340   1.656 -10.781  1.00  1.48           O  
ATOM   2072  OD2 ASP A 127      15.375   0.913 -10.500  1.00  1.48           O  
ATOM   2073  H   ASP A 127      19.375  -0.673 -10.364  1.00  1.48           H  
ATOM   2074  HA  ASP A 127      18.995   0.985  -8.934  1.00  1.48           H  
ATOM   2075 1HB  ASP A 127      16.284  -0.293  -8.446  1.00  1.48           H  
ATOM   2076 2HB  ASP A 127      16.768   1.327  -8.020  1.00  1.48           H  
ATOM   2077  N   GLU A 128      18.994  -1.547  -6.971  1.00  1.32           N  
ATOM   2078  CA  GLU A 128      19.342  -1.993  -5.631  1.00  1.32           C  
ATOM   2079  C   GLU A 128      20.665  -1.400  -5.225  1.00  1.32           C  
ATOM   2080  O   GLU A 128      21.511  -1.121  -6.075  1.00  1.32           O  
ATOM   2081  CB  GLU A 128      19.385  -3.516  -5.550  1.00  1.32           C  
ATOM   2082  CG  GLU A 128      18.016  -4.182  -5.673  1.00  1.32           C  
ATOM   2083  CD  GLU A 128      18.063  -5.690  -5.537  1.00  1.32           C  
ATOM   2084  OE1 GLU A 128      19.141  -6.228  -5.432  1.00  1.32           O  
ATOM   2085  OE2 GLU A 128      17.017  -6.300  -5.514  1.00  1.32           O  
ATOM   2086  H   GLU A 128      18.831  -2.229  -7.701  1.00  1.32           H  
ATOM   2087  HA  GLU A 128      18.584  -1.633  -4.933  1.00  1.32           H  
ATOM   2088 1HB  GLU A 128      20.020  -3.903  -6.348  1.00  1.32           H  
ATOM   2089 2HB  GLU A 128      19.829  -3.817  -4.601  1.00  1.32           H  
ATOM   2090 1HG  GLU A 128      17.365  -3.779  -4.897  1.00  1.32           H  
ATOM   2091 2HG  GLU A 128      17.587  -3.919  -6.642  1.00  1.32           H  
ATOM   2092  N   VAL A 129      20.837  -1.169  -3.935  1.00  1.17           N  
ATOM   2093  CA  VAL A 129      22.080  -0.614  -3.449  1.00  1.17           C  
ATOM   2094  C   VAL A 129      23.185  -1.682  -3.437  1.00  1.17           C  
ATOM   2095  O   VAL A 129      23.046  -2.687  -2.746  1.00  1.17           O  
ATOM   2096  CB  VAL A 129      21.818  -0.018  -2.060  1.00  1.17           C  
ATOM   2097  CG1 VAL A 129      23.051   0.437  -1.469  1.00  1.17           C  
ATOM   2098  CG2 VAL A 129      20.877   1.155  -2.220  1.00  1.17           C  
ATOM   2099  H   VAL A 129      20.107  -1.436  -3.274  1.00  1.17           H  
ATOM   2100  HA  VAL A 129      22.337   0.204  -4.096  1.00  1.17           H  
ATOM   2101  HB  VAL A 129      21.382  -0.776  -1.410  1.00  1.17           H  
ATOM   2102 1HG1 VAL A 129      22.873   0.854  -0.481  1.00  1.17           H  
ATOM   2103 2HG1 VAL A 129      23.684  -0.425  -1.394  1.00  1.17           H  
ATOM   2104 3HG1 VAL A 129      23.504   1.160  -2.078  1.00  1.17           H  
ATOM   2105 1HG2 VAL A 129      20.665   1.604  -1.258  1.00  1.17           H  
ATOM   2106 2HG2 VAL A 129      21.330   1.901  -2.868  1.00  1.17           H  
ATOM   2107 3HG2 VAL A 129      19.962   0.798  -2.665  1.00  1.17           H  
ATOM   2108  N   PRO A 130      24.285  -1.510  -4.211  1.00  1.06           N  
ATOM   2109  CA  PRO A 130      25.361  -2.477  -4.375  1.00  1.06           C  
ATOM   2110  C   PRO A 130      26.287  -2.598  -3.178  1.00  1.06           C  
ATOM   2111  O   PRO A 130      27.043  -3.563  -3.065  1.00  1.06           O  
ATOM   2112  CB  PRO A 130      26.132  -1.900  -5.567  1.00  1.06           C  
ATOM   2113  CG  PRO A 130      25.897  -0.407  -5.490  1.00  1.06           C  
ATOM   2114  CD  PRO A 130      24.492  -0.258  -4.973  1.00  1.06           C  
ATOM   2115  HA  PRO A 130      24.927  -3.456  -4.628  1.00  1.06           H  
ATOM   2116 1HB  PRO A 130      27.198  -2.158  -5.479  1.00  1.06           H  
ATOM   2117 2HB  PRO A 130      25.769  -2.348  -6.508  1.00  1.06           H  
ATOM   2118 1HG  PRO A 130      26.648   0.056  -4.820  1.00  1.06           H  
ATOM   2119 2HG  PRO A 130      26.035   0.052  -6.478  1.00  1.06           H  
ATOM   2120 1HD  PRO A 130      24.474   0.598  -4.316  1.00  1.06           H  
ATOM   2121 2HD  PRO A 130      23.788  -0.177  -5.811  1.00  1.06           H  
ATOM   2122  N   ASP A 131      26.257  -1.603  -2.306  1.00  0.97           N  
ATOM   2123  CA  ASP A 131      27.176  -1.568  -1.186  1.00  0.97           C  
ATOM   2124  C   ASP A 131      26.692  -0.643  -0.086  1.00  0.97           C  
ATOM   2125  O   ASP A 131      25.552  -0.211  -0.064  1.00  0.97           O  
ATOM   2126  CB  ASP A 131      28.583  -1.212  -1.665  1.00  0.97           C  
ATOM   2127  CG  ASP A 131      28.726   0.143  -2.326  1.00  0.97           C  
ATOM   2128  OD1 ASP A 131      28.157   1.131  -1.864  1.00  0.97           O  
ATOM   2129  OD2 ASP A 131      29.421   0.182  -3.327  1.00  0.97           O  
ATOM   2130  H   ASP A 131      25.606  -0.847  -2.428  1.00  0.97           H  
ATOM   2131  HA  ASP A 131      27.228  -2.572  -0.765  1.00  0.97           H  
ATOM   2132 1HB  ASP A 131      29.283  -1.271  -0.840  1.00  0.97           H  
ATOM   2133 2HB  ASP A 131      28.908  -1.962  -2.388  1.00  0.97           H  
ATOM   2134  N   ASN A 132      27.567  -0.338   0.840  1.00  0.90           N  
ATOM   2135  CA  ASN A 132      27.197   0.439   2.000  1.00  0.90           C  
ATOM   2136  C   ASN A 132      27.392   1.941   1.896  1.00  0.90           C  
ATOM   2137  O   ASN A 132      27.232   2.616   2.904  1.00  0.90           O  
ATOM   2138  CB  ASN A 132      28.047  -0.042   3.129  1.00  0.90           C  
ATOM   2139  CG  ASN A 132      27.697  -1.387   3.535  1.00  0.90           C  
ATOM   2140  OD1 ASN A 132      26.523  -1.654   3.742  1.00  0.90           O  
ATOM   2141  ND2 ASN A 132      28.670  -2.267   3.636  1.00  0.90           N  
ATOM   2142  H   ASN A 132      28.511  -0.680   0.769  1.00  0.90           H  
ATOM   2143  HA  ASN A 132      26.141   0.255   2.213  1.00  0.90           H  
ATOM   2144 1HB  ASN A 132      29.097  -0.016   2.835  1.00  0.90           H  
ATOM   2145 2HB  ASN A 132      27.930   0.627   3.964  1.00  0.90           H  
ATOM   2146 1HD2 ASN A 132      28.467  -3.211   3.906  1.00  0.90           H  
ATOM   2147 2HD2 ASN A 132      29.611  -1.999   3.437  1.00  0.90           H  
ATOM   2148  N   TRP A 133      27.807   2.464   0.735  1.00  0.84           N  
ATOM   2149  CA  TRP A 133      28.101   3.903   0.666  1.00  0.84           C  
ATOM   2150  C   TRP A 133      27.328   4.758  -0.333  1.00  0.84           C  
ATOM   2151  O   TRP A 133      27.812   5.806  -0.762  1.00  0.84           O  
ATOM   2152  CB  TRP A 133      29.594   4.083   0.520  1.00  0.84           C  
ATOM   2153  CG  TRP A 133      30.217   3.584   1.718  1.00  0.84           C  
ATOM   2154  CD1 TRP A 133      30.987   2.482   1.872  1.00  0.84           C  
ATOM   2155  CD2 TRP A 133      30.044   4.148   3.020  1.00  0.84           C  
ATOM   2156  NE1 TRP A 133      31.319   2.336   3.182  1.00  0.84           N  
ATOM   2157  CE2 TRP A 133      30.740   3.352   3.900  1.00  0.84           C  
ATOM   2158  CE3 TRP A 133      29.343   5.252   3.500  1.00  0.84           C  
ATOM   2159  CZ2 TRP A 133      30.769   3.621   5.241  1.00  0.84           C  
ATOM   2160  CZ3 TRP A 133      29.374   5.515   4.833  1.00  0.84           C  
ATOM   2161  CH2 TRP A 133      30.075   4.717   5.684  1.00  0.84           C  
ATOM   2162  H   TRP A 133      27.912   1.879  -0.108  1.00  0.84           H  
ATOM   2163  HA  TRP A 133      27.856   4.318   1.644  1.00  0.84           H  
ATOM   2164 1HB  TRP A 133      29.956   3.522  -0.334  1.00  0.84           H  
ATOM   2165 2HB  TRP A 133      29.842   5.135   0.381  1.00  0.84           H  
ATOM   2166  HD1 TRP A 133      31.289   1.814   1.068  1.00  0.84           H  
ATOM   2167  HE1 TRP A 133      31.897   1.600   3.580  1.00  0.84           H  
ATOM   2168  HE3 TRP A 133      28.773   5.891   2.822  1.00  0.84           H  
ATOM   2169  HZ2 TRP A 133      31.308   3.009   5.947  1.00  0.84           H  
ATOM   2170  HZ3 TRP A 133      28.823   6.378   5.189  1.00  0.84           H  
ATOM   2171  HH2 TRP A 133      30.086   4.943   6.745  1.00  0.84           H  
ATOM   2172  N   VAL A 134      26.140   4.331  -0.704  1.00  0.78           N  
ATOM   2173  CA  VAL A 134      25.312   5.119  -1.610  1.00  0.78           C  
ATOM   2174  C   VAL A 134      24.731   6.354  -0.937  1.00  0.78           C  
ATOM   2175  O   VAL A 134      24.279   6.296   0.216  1.00  0.78           O  
ATOM   2176  CB  VAL A 134      24.187   4.272  -2.208  1.00  0.78           C  
ATOM   2177  CG1 VAL A 134      23.218   5.122  -3.000  1.00  0.78           C  
ATOM   2178  CG2 VAL A 134      24.801   3.268  -3.153  1.00  0.78           C  
ATOM   2179  H   VAL A 134      25.801   3.455  -0.334  1.00  0.78           H  
ATOM   2180  HA  VAL A 134      25.944   5.454  -2.436  1.00  0.78           H  
ATOM   2181  HB  VAL A 134      23.636   3.775  -1.410  1.00  0.78           H  
ATOM   2182 1HG1 VAL A 134      22.441   4.489  -3.411  1.00  0.78           H  
ATOM   2183 2HG1 VAL A 134      22.767   5.863  -2.351  1.00  0.78           H  
ATOM   2184 3HG1 VAL A 134      23.741   5.623  -3.804  1.00  0.78           H  
ATOM   2185 1HG2 VAL A 134      24.015   2.681  -3.596  1.00  0.78           H  
ATOM   2186 2HG2 VAL A 134      25.330   3.797  -3.930  1.00  0.78           H  
ATOM   2187 3HG2 VAL A 134      25.502   2.619  -2.612  1.00  0.78           H  
ATOM   2188  N   ALA A 135      24.798   7.479  -1.651  1.00  0.73           N  
ATOM   2189  CA  ALA A 135      24.258   8.734  -1.149  1.00  0.73           C  
ATOM   2190  C   ALA A 135      23.227   9.290  -2.116  1.00  0.73           C  
ATOM   2191  O   ALA A 135      23.409   9.265  -3.333  1.00  0.73           O  
ATOM   2192  CB  ALA A 135      25.373   9.760  -0.946  1.00  0.73           C  
ATOM   2193  H   ALA A 135      25.195   7.431  -2.590  1.00  0.73           H  
ATOM   2194  HA  ALA A 135      23.765   8.540  -0.203  1.00  0.73           H  
ATOM   2195 1HB  ALA A 135      24.944  10.683  -0.555  1.00  0.73           H  
ATOM   2196 2HB  ALA A 135      26.101   9.365  -0.234  1.00  0.73           H  
ATOM   2197 3HB  ALA A 135      25.862   9.958  -1.891  1.00  0.73           H  
ATOM   2198  N   PHE A 136      22.167   9.861  -1.577  1.00  0.70           N  
ATOM   2199  CA  PHE A 136      21.170  10.486  -2.424  1.00  0.70           C  
ATOM   2200  C   PHE A 136      21.068  11.961  -2.118  1.00  0.70           C  
ATOM   2201  O   PHE A 136      21.084  12.367  -0.958  1.00  0.70           O  
ATOM   2202  CB  PHE A 136      19.810   9.840  -2.209  1.00  0.70           C  
ATOM   2203  CG  PHE A 136      19.700   8.400  -2.630  1.00  0.70           C  
ATOM   2204  CD1 PHE A 136      20.094   7.375  -1.774  1.00  0.70           C  
ATOM   2205  CD2 PHE A 136      19.159   8.066  -3.855  1.00  0.70           C  
ATOM   2206  CE1 PHE A 136      19.950   6.049  -2.147  1.00  0.70           C  
ATOM   2207  CE2 PHE A 136      19.012   6.746  -4.221  1.00  0.70           C  
ATOM   2208  CZ  PHE A 136      19.409   5.734  -3.372  1.00  0.70           C  
ATOM   2209  H   PHE A 136      22.042   9.834  -0.568  1.00  0.70           H  
ATOM   2210  HA  PHE A 136      21.457  10.371  -3.466  1.00  0.70           H  
ATOM   2211 1HB  PHE A 136      19.551   9.900  -1.157  1.00  0.70           H  
ATOM   2212 2HB  PHE A 136      19.059  10.409  -2.756  1.00  0.70           H  
ATOM   2213  HD1 PHE A 136      20.516   7.628  -0.793  1.00  0.70           H  
ATOM   2214  HD2 PHE A 136      18.838   8.861  -4.529  1.00  0.70           H  
ATOM   2215  HE1 PHE A 136      20.262   5.257  -1.466  1.00  0.70           H  
ATOM   2216  HE2 PHE A 136      18.572   6.494  -5.184  1.00  0.70           H  
ATOM   2217  HZ  PHE A 136      19.286   4.691  -3.670  1.00  0.70           H  
ATOM   2218  N   LEU A 137      20.937  12.760  -3.159  1.00  0.68           N  
ATOM   2219  CA  LEU A 137      20.758  14.190  -3.007  1.00  0.68           C  
ATOM   2220  C   LEU A 137      19.310  14.485  -3.293  1.00  0.68           C  
ATOM   2221  O   LEU A 137      18.762  14.034  -4.308  1.00  0.68           O  
ATOM   2222  CB  LEU A 137      21.655  14.971  -3.948  1.00  0.68           C  
ATOM   2223  CG  LEU A 137      21.583  16.498  -3.891  1.00  0.68           C  
ATOM   2224  CD1 LEU A 137      22.125  17.002  -2.561  1.00  0.68           C  
ATOM   2225  CD2 LEU A 137      22.386  17.014  -5.001  1.00  0.68           C  
ATOM   2226  H   LEU A 137      20.941  12.355  -4.091  1.00  0.68           H  
ATOM   2227  HA  LEU A 137      20.980  14.481  -1.982  1.00  0.68           H  
ATOM   2228 1HB  LEU A 137      22.688  14.683  -3.759  1.00  0.68           H  
ATOM   2229 2HB  LEU A 137      21.401  14.682  -4.959  1.00  0.68           H  
ATOM   2230  HG  LEU A 137      20.549  16.837  -3.986  1.00  0.68           H  
ATOM   2231 1HD1 LEU A 137      22.089  18.083  -2.547  1.00  0.68           H  
ATOM   2232 2HD1 LEU A 137      21.526  16.607  -1.748  1.00  0.68           H  
ATOM   2233 3HD1 LEU A 137      23.150  16.681  -2.443  1.00  0.68           H  
ATOM   2234 1HD2 LEU A 137      22.384  18.098  -4.993  1.00  0.68           H  
ATOM   2235 2HD2 LEU A 137      23.379  16.649  -4.872  1.00  0.68           H  
ATOM   2236 3HD2 LEU A 137      21.990  16.650  -5.948  1.00  0.68           H  
ATOM   2237  N   VAL A 138      18.703  15.194  -2.365  1.00  0.67           N  
ATOM   2238  CA  VAL A 138      17.309  15.568  -2.360  1.00  0.67           C  
ATOM   2239  C   VAL A 138      17.144  17.081  -2.386  1.00  0.67           C  
ATOM   2240  O   VAL A 138      17.840  17.809  -1.674  1.00  0.67           O  
ATOM   2241  CB  VAL A 138      16.687  14.999  -1.089  1.00  0.67           C  
ATOM   2242  CG1 VAL A 138      15.258  15.398  -0.972  1.00  0.67           C  
ATOM   2243  CG2 VAL A 138      16.923  13.485  -1.072  1.00  0.67           C  
ATOM   2244  H   VAL A 138      19.256  15.489  -1.566  1.00  0.67           H  
ATOM   2245  HA  VAL A 138      16.833  15.142  -3.234  1.00  0.67           H  
ATOM   2246  HB  VAL A 138      17.195  15.429  -0.247  1.00  0.67           H  
ATOM   2247 1HG1 VAL A 138      14.857  15.029  -0.038  1.00  0.67           H  
ATOM   2248 2HG1 VAL A 138      15.190  16.466  -0.970  1.00  0.67           H  
ATOM   2249 3HG1 VAL A 138      14.700  15.001  -1.807  1.00  0.67           H  
ATOM   2250 1HG2 VAL A 138      16.543  13.073  -0.155  1.00  0.67           H  
ATOM   2251 2HG2 VAL A 138      16.424  13.034  -1.920  1.00  0.67           H  
ATOM   2252 3HG2 VAL A 138      17.989  13.275  -1.124  1.00  0.67           H  
ATOM   2253  N   ASN A 139      16.253  17.584  -3.223  1.00  0.67           N  
ATOM   2254  CA  ASN A 139      16.081  19.029  -3.254  1.00  0.67           C  
ATOM   2255  C   ASN A 139      15.117  19.499  -2.170  1.00  0.67           C  
ATOM   2256  O   ASN A 139      14.533  18.708  -1.434  1.00  0.67           O  
ATOM   2257  CB  ASN A 139      15.604  19.496  -4.614  1.00  0.67           C  
ATOM   2258  CG  ASN A 139      14.230  19.015  -4.924  1.00  0.67           C  
ATOM   2259  OD1 ASN A 139      13.525  18.601  -3.986  1.00  0.67           O  
ATOM   2260  ND2 ASN A 139      13.833  19.075  -6.180  1.00  0.67           N  
ATOM   2261  H   ASN A 139      15.683  16.954  -3.790  1.00  0.67           H  
ATOM   2262  HA  ASN A 139      17.046  19.498  -3.056  1.00  0.67           H  
ATOM   2263 1HB  ASN A 139      15.616  20.584  -4.661  1.00  0.67           H  
ATOM   2264 2HB  ASN A 139      16.288  19.145  -5.365  1.00  0.67           H  
ATOM   2265 1HD2 ASN A 139      12.897  18.748  -6.454  1.00  0.67           H  
ATOM   2266 2HD2 ASN A 139      14.445  19.430  -6.882  1.00  0.67           H  
ATOM   2267  N   LYS A 140      14.879  20.797  -2.154  1.00  0.67           N  
ATOM   2268  CA  LYS A 140      14.005  21.477  -1.206  1.00  0.67           C  
ATOM   2269  C   LYS A 140      12.522  21.036  -1.248  1.00  0.67           C  
ATOM   2270  O   LYS A 140      11.738  21.335  -0.338  1.00  0.67           O  
ATOM   2271  CB  LYS A 140      14.191  22.975  -1.437  1.00  0.67           C  
ATOM   2272  CG  LYS A 140      13.728  23.472  -2.785  1.00  0.67           C  
ATOM   2273  CD  LYS A 140      14.058  24.953  -2.959  1.00  0.67           C  
ATOM   2274  CE  LYS A 140      13.600  25.464  -4.318  1.00  0.67           C  
ATOM   2275  NZ  LYS A 140      13.925  26.903  -4.516  1.00  0.67           N  
ATOM   2276  H   LYS A 140      15.375  21.375  -2.813  1.00  0.67           H  
ATOM   2277  HA  LYS A 140      14.373  21.246  -0.206  1.00  0.67           H  
ATOM   2278 1HB  LYS A 140      13.645  23.527  -0.705  1.00  0.67           H  
ATOM   2279 2HB  LYS A 140      15.231  23.226  -1.325  1.00  0.67           H  
ATOM   2280 1HG  LYS A 140      14.217  22.900  -3.574  1.00  0.67           H  
ATOM   2281 2HG  LYS A 140      12.651  23.334  -2.872  1.00  0.67           H  
ATOM   2282 1HD  LYS A 140      13.580  25.535  -2.170  1.00  0.67           H  
ATOM   2283 2HD  LYS A 140      15.139  25.089  -2.881  1.00  0.67           H  
ATOM   2284 1HE  LYS A 140      14.092  24.882  -5.096  1.00  0.67           H  
ATOM   2285 2HE  LYS A 140      12.521  25.329  -4.405  1.00  0.67           H  
ATOM   2286 1HZ  LYS A 140      13.608  27.196  -5.429  1.00  0.67           H  
ATOM   2287 2HZ  LYS A 140      13.465  27.453  -3.807  1.00  0.67           H  
ATOM   2288 3HZ  LYS A 140      14.925  27.041  -4.450  1.00  0.67           H  
ATOM   2289  N   LYS A 141      12.123  20.357  -2.327  1.00  0.68           N  
ATOM   2290  CA  LYS A 141      10.761  19.886  -2.513  1.00  0.68           C  
ATOM   2291  C   LYS A 141      10.585  18.453  -1.990  1.00  0.68           C  
ATOM   2292  O   LYS A 141       9.478  17.913  -2.004  1.00  0.68           O  
ATOM   2293  CB  LYS A 141      10.394  19.939  -3.994  1.00  0.68           C  
ATOM   2294  CG  LYS A 141      10.363  21.325  -4.604  1.00  0.68           C  
ATOM   2295  CD  LYS A 141       9.999  21.241  -6.078  1.00  0.68           C  
ATOM   2296  CE  LYS A 141       9.949  22.609  -6.734  1.00  0.68           C  
ATOM   2297  NZ  LYS A 141       9.632  22.505  -8.184  1.00  0.68           N  
ATOM   2298  H   LYS A 141      12.801  20.084  -3.026  1.00  0.68           H  
ATOM   2299  HA  LYS A 141      10.087  20.534  -1.952  1.00  0.68           H  
ATOM   2300 1HB  LYS A 141      11.101  19.344  -4.569  1.00  0.68           H  
ATOM   2301 2HB  LYS A 141       9.412  19.489  -4.140  1.00  0.68           H  
ATOM   2302 1HG  LYS A 141       9.635  21.944  -4.081  1.00  0.68           H  
ATOM   2303 2HG  LYS A 141      11.346  21.783  -4.508  1.00  0.68           H  
ATOM   2304 1HD  LYS A 141      10.742  20.625  -6.595  1.00  0.68           H  
ATOM   2305 2HD  LYS A 141       9.028  20.757  -6.186  1.00  0.68           H  
ATOM   2306 1HE  LYS A 141       9.185  23.213  -6.246  1.00  0.68           H  
ATOM   2307 2HE  LYS A 141      10.917  23.099  -6.617  1.00  0.68           H  
ATOM   2308 1HZ  LYS A 141       9.605  23.428  -8.594  1.00  0.68           H  
ATOM   2309 2HZ  LYS A 141      10.343  21.950  -8.643  1.00  0.68           H  
ATOM   2310 3HZ  LYS A 141       8.734  22.057  -8.299  1.00  0.68           H  
ATOM   2311  N   GLY A 142      11.682  17.826  -1.552  1.00  0.68           N  
ATOM   2312  CA  GLY A 142      11.642  16.443  -1.089  1.00  0.68           C  
ATOM   2313  C   GLY A 142      11.810  15.469  -2.228  1.00  0.68           C  
ATOM   2314  O   GLY A 142      11.541  14.270  -2.085  1.00  0.68           O  
ATOM   2315  H   GLY A 142      12.584  18.306  -1.534  1.00  0.68           H  
ATOM   2316 1HA  GLY A 142      12.437  16.287  -0.362  1.00  0.68           H  
ATOM   2317 2HA  GLY A 142      10.699  16.252  -0.585  1.00  0.68           H  
ATOM   2318  N   GLU A 143      12.201  15.979  -3.388  1.00  0.70           N  
ATOM   2319  CA  GLU A 143      12.366  15.125  -4.538  1.00  0.70           C  
ATOM   2320  C   GLU A 143      13.798  14.657  -4.606  1.00  0.70           C  
ATOM   2321  O   GLU A 143      14.728  15.418  -4.332  1.00  0.70           O  
ATOM   2322  CB  GLU A 143      12.021  15.903  -5.797  1.00  0.70           C  
ATOM   2323  CG  GLU A 143      10.580  16.390  -5.866  1.00  0.70           C  
ATOM   2324  CD  GLU A 143      10.317  17.269  -7.071  1.00  0.70           C  
ATOM   2325  OE1 GLU A 143      11.152  18.107  -7.381  1.00  0.70           O  
ATOM   2326  OE2 GLU A 143       9.284  17.109  -7.682  1.00  0.70           O  
ATOM   2327  H   GLU A 143      12.424  16.970  -3.477  1.00  0.70           H  
ATOM   2328  HA  GLU A 143      11.712  14.255  -4.444  1.00  0.70           H  
ATOM   2329 1HB  GLU A 143      12.665  16.744  -5.876  1.00  0.70           H  
ATOM   2330 2HB  GLU A 143      12.206  15.273  -6.668  1.00  0.70           H  
ATOM   2331 1HG  GLU A 143       9.917  15.526  -5.903  1.00  0.70           H  
ATOM   2332 2HG  GLU A 143      10.354  16.945  -4.956  1.00  0.70           H  
ATOM   2333  N   VAL A 144      14.002  13.430  -5.030  1.00  0.72           N  
ATOM   2334  CA  VAL A 144      15.361  12.968  -5.200  1.00  0.72           C  
ATOM   2335  C   VAL A 144      15.844  13.540  -6.497  1.00  0.72           C  
ATOM   2336  O   VAL A 144      15.117  13.510  -7.489  1.00  0.72           O  
ATOM   2337  CB  VAL A 144      15.436  11.446  -5.246  1.00  0.72           C  
ATOM   2338  CG1 VAL A 144      16.879  10.974  -5.513  1.00  0.72           C  
ATOM   2339  CG2 VAL A 144      14.906  10.910  -4.001  1.00  0.72           C  
ATOM   2340  H   VAL A 144      13.222  12.822  -5.240  1.00  0.72           H  
ATOM   2341  HA  VAL A 144      15.985  13.335  -4.387  1.00  0.72           H  
ATOM   2342  HB  VAL A 144      14.839  11.097  -6.061  1.00  0.72           H  
ATOM   2343 1HG1 VAL A 144      16.895   9.886  -5.560  1.00  0.72           H  
ATOM   2344 2HG1 VAL A 144      17.234  11.375  -6.465  1.00  0.72           H  
ATOM   2345 3HG1 VAL A 144      17.534  11.316  -4.709  1.00  0.72           H  
ATOM   2346 1HG2 VAL A 144      14.925   9.828  -4.063  1.00  0.72           H  
ATOM   2347 2HG2 VAL A 144      15.514  11.256  -3.175  1.00  0.72           H  
ATOM   2348 3HG2 VAL A 144      13.887  11.255  -3.877  1.00  0.72           H  
ATOM   2349  N   VAL A 145      17.026  14.114  -6.495  1.00  0.75           N  
ATOM   2350  CA  VAL A 145      17.537  14.652  -7.731  1.00  0.75           C  
ATOM   2351  C   VAL A 145      18.758  13.912  -8.246  1.00  0.75           C  
ATOM   2352  O   VAL A 145      18.938  13.816  -9.462  1.00  0.75           O  
ATOM   2353  CB  VAL A 145      17.829  16.153  -7.551  1.00  0.75           C  
ATOM   2354  CG1 VAL A 145      16.534  16.892  -7.281  1.00  0.75           C  
ATOM   2355  CG2 VAL A 145      18.724  16.394  -6.359  1.00  0.75           C  
ATOM   2356  H   VAL A 145      17.572  14.148  -5.642  1.00  0.75           H  
ATOM   2357  HA  VAL A 145      16.763  14.568  -8.485  1.00  0.75           H  
ATOM   2358  HB  VAL A 145      18.282  16.541  -8.462  1.00  0.75           H  
ATOM   2359 1HG1 VAL A 145      16.753  17.944  -7.174  1.00  0.75           H  
ATOM   2360 2HG1 VAL A 145      15.849  16.747  -8.113  1.00  0.75           H  
ATOM   2361 3HG1 VAL A 145      16.075  16.516  -6.366  1.00  0.75           H  
ATOM   2362 1HG2 VAL A 145      18.890  17.448  -6.239  1.00  0.75           H  
ATOM   2363 2HG2 VAL A 145      18.228  16.025  -5.483  1.00  0.75           H  
ATOM   2364 3HG2 VAL A 145      19.673  15.895  -6.485  1.00  0.75           H  
ATOM   2365  N   GLU A 146      19.572  13.353  -7.343  1.00  0.79           N  
ATOM   2366  CA  GLU A 146      20.774  12.641  -7.782  1.00  0.79           C  
ATOM   2367  C   GLU A 146      21.133  11.455  -6.884  1.00  0.79           C  
ATOM   2368  O   GLU A 146      20.897  11.474  -5.676  1.00  0.79           O  
ATOM   2369  CB  GLU A 146      21.987  13.591  -7.889  1.00  0.79           C  
ATOM   2370  CG  GLU A 146      21.774  14.796  -8.822  1.00  0.79           C  
ATOM   2371  CD  GLU A 146      22.961  15.601  -9.064  1.00  0.79           C  
ATOM   2372  OE1 GLU A 146      24.054  15.063  -8.978  1.00  0.79           O  
ATOM   2373  OE2 GLU A 146      22.797  16.781  -9.326  1.00  0.79           O  
ATOM   2374  H   GLU A 146      19.361  13.457  -6.353  1.00  0.79           H  
ATOM   2375  HA  GLU A 146      20.578  12.239  -8.778  1.00  0.79           H  
ATOM   2376 1HB  GLU A 146      22.253  13.964  -6.912  1.00  0.79           H  
ATOM   2377 2HB  GLU A 146      22.846  13.033  -8.263  1.00  0.79           H  
ATOM   2378 1HG  GLU A 146      21.406  14.439  -9.782  1.00  0.79           H  
ATOM   2379 2HG  GLU A 146      21.026  15.451  -8.396  1.00  0.79           H  
ATOM   2380  N   ARG A 147      21.783  10.454  -7.465  1.00  0.85           N  
ATOM   2381  CA  ARG A 147      22.320   9.329  -6.696  1.00  0.85           C  
ATOM   2382  C   ARG A 147      23.797   9.126  -6.966  1.00  0.85           C  
ATOM   2383  O   ARG A 147      24.226   9.031  -8.119  1.00  0.85           O  
ATOM   2384  CB  ARG A 147      21.604   8.032  -7.014  1.00  0.85           C  
ATOM   2385  CG  ARG A 147      22.162   6.797  -6.313  1.00  0.85           C  
ATOM   2386  CD  ARG A 147      21.376   5.631  -6.688  1.00  0.85           C  
ATOM   2387  NE  ARG A 147      21.854   4.395  -6.156  1.00  0.85           N  
ATOM   2388  CZ  ARG A 147      21.113   3.275  -6.142  1.00  0.85           C  
ATOM   2389  NH1 ARG A 147      19.893   3.278  -6.583  1.00  0.85           N  
ATOM   2390  NH2 ARG A 147      21.569   2.153  -5.706  1.00  0.85           N  
ATOM   2391  H   ARG A 147      21.925  10.479  -8.466  1.00  0.85           H  
ATOM   2392  HA  ARG A 147      22.196   9.536  -5.634  1.00  0.85           H  
ATOM   2393 1HB  ARG A 147      20.576   8.120  -6.704  1.00  0.85           H  
ATOM   2394 2HB  ARG A 147      21.610   7.848  -8.089  1.00  0.85           H  
ATOM   2395 1HG  ARG A 147      23.199   6.628  -6.607  1.00  0.85           H  
ATOM   2396 2HG  ARG A 147      22.105   6.937  -5.230  1.00  0.85           H  
ATOM   2397 1HD  ARG A 147      20.397   5.769  -6.333  1.00  0.85           H  
ATOM   2398 2HD  ARG A 147      21.348   5.545  -7.776  1.00  0.85           H  
ATOM   2399  HE  ARG A 147      22.800   4.354  -5.812  1.00  0.85           H  
ATOM   2400 1HH1 ARG A 147      19.456   4.125  -6.942  1.00  0.85           H  
ATOM   2401 2HH1 ARG A 147      19.367   2.400  -6.566  1.00  0.85           H  
ATOM   2402 1HH2 ARG A 147      22.506   2.082  -5.357  1.00  0.85           H  
ATOM   2403 2HH2 ARG A 147      20.925   1.340  -5.754  1.00  0.85           H  
ATOM   2404  N   LYS A 148      24.572   9.078  -5.893  1.00  0.93           N  
ATOM   2405  CA  LYS A 148      25.997   8.854  -5.991  1.00  0.93           C  
ATOM   2406  C   LYS A 148      26.307   7.469  -5.442  1.00  0.93           C  
ATOM   2407  O   LYS A 148      25.660   6.986  -4.514  1.00  0.93           O  
ATOM   2408  CB  LYS A 148      26.774   9.913  -5.230  1.00  0.93           C  
ATOM   2409  CG  LYS A 148      26.484  11.379  -5.608  1.00  0.93           C  
ATOM   2410  CD  LYS A 148      26.813  11.728  -7.065  1.00  0.93           C  
ATOM   2411  CE  LYS A 148      26.677  13.248  -7.329  1.00  0.93           C  
ATOM   2412  NZ  LYS A 148      26.889  13.585  -8.775  1.00  0.93           N  
ATOM   2413  H   LYS A 148      24.154   9.182  -4.974  1.00  0.93           H  
ATOM   2414  HA  LYS A 148      26.297   8.878  -7.038  1.00  0.93           H  
ATOM   2415 1HB  LYS A 148      26.557   9.810  -4.170  1.00  0.93           H  
ATOM   2416 2HB  LYS A 148      27.840   9.735  -5.352  1.00  0.93           H  
ATOM   2417 1HG  LYS A 148      25.436  11.617  -5.403  1.00  0.93           H  
ATOM   2418 2HG  LYS A 148      27.104  11.992  -4.983  1.00  0.93           H  
ATOM   2419 1HD  LYS A 148      27.814  11.425  -7.310  1.00  0.93           H  
ATOM   2420 2HD  LYS A 148      26.125  11.198  -7.726  1.00  0.93           H  
ATOM   2421 1HE  LYS A 148      25.681  13.585  -7.031  1.00  0.93           H  
ATOM   2422 2HE  LYS A 148      27.424  13.780  -6.734  1.00  0.93           H  
ATOM   2423 1HZ  LYS A 148      26.798  14.587  -8.914  1.00  0.93           H  
ATOM   2424 2HZ  LYS A 148      27.809  13.291  -9.064  1.00  0.93           H  
ATOM   2425 3HZ  LYS A 148      26.189  13.113  -9.331  1.00  0.93           H  
ATOM   2426  N   LEU A 149      27.322   6.844  -5.986  1.00  1.00           N  
ATOM   2427  CA  LEU A 149      27.715   5.508  -5.571  1.00  1.00           C  
ATOM   2428  C   LEU A 149      28.961   5.553  -4.712  1.00  1.00           C  
ATOM   2429  O   LEU A 149      29.434   6.633  -4.370  1.00  1.00           O  
ATOM   2430  CB  LEU A 149      27.940   4.658  -6.808  1.00  1.00           C  
ATOM   2431  CG  LEU A 149      26.745   4.615  -7.769  1.00  1.00           C  
ATOM   2432  CD1 LEU A 149      27.143   3.838  -8.973  1.00  1.00           C  
ATOM   2433  CD2 LEU A 149      25.506   3.993  -7.068  1.00  1.00           C  
ATOM   2434  H   LEU A 149      27.832   7.292  -6.735  1.00  1.00           H  
ATOM   2435  HA  LEU A 149      26.914   5.071  -4.985  1.00  1.00           H  
ATOM   2436 1HB  LEU A 149      28.806   5.046  -7.346  1.00  1.00           H  
ATOM   2437 2HB  LEU A 149      28.155   3.635  -6.500  1.00  1.00           H  
ATOM   2438  HG  LEU A 149      26.501   5.630  -8.090  1.00  1.00           H  
ATOM   2439 1HD1 LEU A 149      26.321   3.828  -9.674  1.00  1.00           H  
ATOM   2440 2HD1 LEU A 149      28.007   4.308  -9.441  1.00  1.00           H  
ATOM   2441 3HD1 LEU A 149      27.397   2.821  -8.679  1.00  1.00           H  
ATOM   2442 1HD2 LEU A 149      24.665   3.973  -7.763  1.00  1.00           H  
ATOM   2443 2HD2 LEU A 149      25.737   2.975  -6.749  1.00  1.00           H  
ATOM   2444 3HD2 LEU A 149      25.242   4.596  -6.201  1.00  1.00           H  
ATOM   2445  N   SER A 150      29.457   4.387  -4.320  1.00  1.04           N  
ATOM   2446  CA  SER A 150      30.688   4.315  -3.551  1.00  1.04           C  
ATOM   2447  C   SER A 150      31.805   4.810  -4.449  1.00  1.04           C  
ATOM   2448  O   SER A 150      31.564   5.062  -5.631  1.00  1.04           O  
ATOM   2449  CB  SER A 150      30.928   2.907  -3.097  1.00  1.04           C  
ATOM   2450  OG  SER A 150      31.187   2.064  -4.177  1.00  1.04           O  
ATOM   2451  H   SER A 150      28.993   3.525  -4.579  1.00  1.04           H  
ATOM   2452  HA  SER A 150      30.606   4.970  -2.681  1.00  1.04           H  
ATOM   2453 1HB  SER A 150      31.747   2.864  -2.382  1.00  1.04           H  
ATOM   2454 2HB  SER A 150      30.040   2.574  -2.587  1.00  1.04           H  
ATOM   2455  HG  SER A 150      30.652   1.255  -3.988  1.00  1.04           H  
ATOM   2456  N   THR A 151      33.005   5.023  -3.895  1.00  1.04           N  
ATOM   2457  CA  THR A 151      34.172   5.580  -4.618  1.00  1.04           C  
ATOM   2458  C   THR A 151      34.003   7.093  -4.837  1.00  1.04           C  
ATOM   2459  O   THR A 151      34.887   7.876  -4.485  1.00  1.04           O  
ATOM   2460  CB  THR A 151      34.451   4.884  -5.974  1.00  1.04           C  
ATOM   2461  OG1 THR A 151      34.706   3.487  -5.763  1.00  1.04           O  
ATOM   2462  CG2 THR A 151      35.671   5.517  -6.617  1.00  1.04           C  
ATOM   2463  H   THR A 151      33.118   4.795  -2.920  1.00  1.04           H  
ATOM   2464  HA  THR A 151      35.056   5.437  -3.996  1.00  1.04           H  
ATOM   2465  HB  THR A 151      33.632   5.006  -6.661  1.00  1.04           H  
ATOM   2466  HG1 THR A 151      33.875   3.029  -5.597  1.00  1.04           H  
ATOM   2467 1HG2 THR A 151      35.877   5.027  -7.568  1.00  1.04           H  
ATOM   2468 2HG2 THR A 151      35.481   6.577  -6.788  1.00  1.04           H  
ATOM   2469 3HG2 THR A 151      36.530   5.404  -5.958  1.00  1.04           H  
ATOM   2470  N   THR A 152      32.861   7.489  -5.391  1.00  1.00           N  
ATOM   2471  CA  THR A 152      32.492   8.886  -5.559  1.00  1.00           C  
ATOM   2472  C   THR A 152      32.539   9.517  -4.173  1.00  1.00           C  
ATOM   2473  O   THR A 152      32.091   8.913  -3.195  1.00  1.00           O  
ATOM   2474  CB  THR A 152      31.083   9.026  -6.163  1.00  1.00           C  
ATOM   2475  OG1 THR A 152      31.033   8.349  -7.431  1.00  1.00           O  
ATOM   2476  CG2 THR A 152      30.739  10.483  -6.356  1.00  1.00           C  
ATOM   2477  H   THR A 152      32.213   6.763  -5.681  1.00  1.00           H  
ATOM   2478  HA  THR A 152      33.218   9.390  -6.198  1.00  1.00           H  
ATOM   2479  HB  THR A 152      30.357   8.581  -5.497  1.00  1.00           H  
ATOM   2480  HG1 THR A 152      31.208   7.407  -7.287  1.00  1.00           H  
ATOM   2481 1HG2 THR A 152      29.761  10.555  -6.779  1.00  1.00           H  
ATOM   2482 2HG2 THR A 152      30.759  10.994  -5.395  1.00  1.00           H  
ATOM   2483 3HG2 THR A 152      31.464  10.945  -7.027  1.00  1.00           H  
ATOM   2484  N   ARG A 153      33.155  10.683  -4.057  1.00  0.94           N  
ATOM   2485  CA  ARG A 153      33.313  11.298  -2.746  1.00  0.94           C  
ATOM   2486  C   ARG A 153      32.129  12.195  -2.431  1.00  0.94           C  
ATOM   2487  O   ARG A 153      31.470  12.684  -3.340  1.00  0.94           O  
ATOM   2488  CB  ARG A 153      34.619  12.065  -2.705  1.00  0.94           C  
ATOM   2489  CG  ARG A 153      35.843  11.171  -2.931  1.00  0.94           C  
ATOM   2490  CD  ARG A 153      37.120  11.898  -2.773  1.00  0.94           C  
ATOM   2491  NE  ARG A 153      37.317  12.272  -1.395  1.00  0.94           N  
ATOM   2492  CZ  ARG A 153      38.375  12.925  -0.889  1.00  0.94           C  
ATOM   2493  NH1 ARG A 153      39.382  13.295  -1.654  1.00  0.94           N  
ATOM   2494  NH2 ARG A 153      38.373  13.177   0.403  1.00  0.94           N  
ATOM   2495  H   ARG A 153      33.482  11.188  -4.893  1.00  0.94           H  
ATOM   2496  HA  ARG A 153      33.362  10.511  -1.992  1.00  0.94           H  
ATOM   2497 1HB  ARG A 153      34.615  12.837  -3.477  1.00  0.94           H  
ATOM   2498 2HB  ARG A 153      34.731  12.558  -1.738  1.00  0.94           H  
ATOM   2499 1HG  ARG A 153      35.821  10.354  -2.208  1.00  0.94           H  
ATOM   2500 2HG  ARG A 153      35.800  10.759  -3.942  1.00  0.94           H  
ATOM   2501 1HD  ARG A 153      37.949  11.263  -3.080  1.00  0.94           H  
ATOM   2502 2HD  ARG A 153      37.104  12.806  -3.378  1.00  0.94           H  
ATOM   2503  HE  ARG A 153      36.575  12.028  -0.727  1.00  0.94           H  
ATOM   2504 1HH1 ARG A 153      39.363  13.091  -2.642  1.00  0.94           H  
ATOM   2505 2HH1 ARG A 153      40.168  13.782  -1.252  1.00  0.94           H  
ATOM   2506 1HH2 ARG A 153      37.554  12.859   0.943  1.00  0.94           H  
ATOM   2507 2HH2 ARG A 153      39.141  13.660   0.837  1.00  0.94           H  
ATOM   2508  N   LEU A 154      31.850  12.476  -1.160  1.00  0.87           N  
ATOM   2509  CA  LEU A 154      30.737  13.395  -0.889  1.00  0.87           C  
ATOM   2510  C   LEU A 154      31.060  14.787  -1.410  1.00  0.87           C  
ATOM   2511  O   LEU A 154      30.176  15.561  -1.744  1.00  0.87           O  
ATOM   2512  CB  LEU A 154      30.386  13.466   0.588  1.00  0.87           C  
ATOM   2513  CG  LEU A 154      29.770  12.204   1.210  1.00  0.87           C  
ATOM   2514  CD1 LEU A 154      29.656  12.411   2.676  1.00  0.87           C  
ATOM   2515  CD2 LEU A 154      28.394  11.943   0.613  1.00  0.87           C  
ATOM   2516  H   LEU A 154      32.413  12.090  -0.395  1.00  0.87           H  
ATOM   2517  HA  LEU A 154      29.858  13.032  -1.420  1.00  0.87           H  
ATOM   2518 1HB  LEU A 154      31.282  13.694   1.135  1.00  0.87           H  
ATOM   2519 2HB  LEU A 154      29.687  14.270   0.733  1.00  0.87           H  
ATOM   2520  HG  LEU A 154      30.425  11.348   1.030  1.00  0.87           H  
ATOM   2521 1HD1 LEU A 154      29.239  11.535   3.139  1.00  0.87           H  
ATOM   2522 2HD1 LEU A 154      30.636  12.588   3.076  1.00  0.87           H  
ATOM   2523 3HD1 LEU A 154      29.016  13.267   2.869  1.00  0.87           H  
ATOM   2524 1HD2 LEU A 154      27.963  11.051   1.069  1.00  0.87           H  
ATOM   2525 2HD2 LEU A 154      27.745  12.797   0.805  1.00  0.87           H  
ATOM   2526 3HD2 LEU A 154      28.490  11.788  -0.461  1.00  0.87           H  
ATOM   2527  N   SER A 155      32.344  15.107  -1.532  1.00  0.81           N  
ATOM   2528  CA  SER A 155      32.748  16.403  -2.068  1.00  0.81           C  
ATOM   2529  C   SER A 155      32.296  16.566  -3.532  1.00  0.81           C  
ATOM   2530  O   SER A 155      32.147  17.678  -4.031  1.00  0.81           O  
ATOM   2531  CB  SER A 155      34.246  16.582  -1.959  1.00  0.81           C  
ATOM   2532  OG  SER A 155      34.926  15.678  -2.784  1.00  0.81           O  
ATOM   2533  H   SER A 155      33.044  14.439  -1.243  1.00  0.81           H  
ATOM   2534  HA  SER A 155      32.276  17.179  -1.468  1.00  0.81           H  
ATOM   2535 1HB  SER A 155      34.508  17.605  -2.238  1.00  0.81           H  
ATOM   2536 2HB  SER A 155      34.553  16.437  -0.923  1.00  0.81           H  
ATOM   2537  HG  SER A 155      34.648  15.878  -3.693  1.00  0.81           H  
ATOM   2538  N   ASP A 156      31.966  15.459  -4.204  1.00  0.77           N  
ATOM   2539  CA  ASP A 156      31.541  15.477  -5.596  1.00  0.77           C  
ATOM   2540  C   ASP A 156      30.066  15.892  -5.678  1.00  0.77           C  
ATOM   2541  O   ASP A 156      29.517  16.085  -6.767  1.00  0.77           O  
ATOM   2542  CB  ASP A 156      31.775  14.093  -6.211  1.00  0.77           C  
ATOM   2543  CG  ASP A 156      33.305  13.757  -6.318  1.00  0.77           C  
ATOM   2544  OD1 ASP A 156      34.081  14.682  -6.427  1.00  0.77           O  
ATOM   2545  OD2 ASP A 156      33.685  12.590  -6.197  1.00  0.77           O  
ATOM   2546  H   ASP A 156      32.013  14.551  -3.752  1.00  0.77           H  
ATOM   2547  HA  ASP A 156      32.140  16.208  -6.138  1.00  0.77           H  
ATOM   2548 1HB  ASP A 156      31.275  13.345  -5.621  1.00  0.77           H  
ATOM   2549 2HB  ASP A 156      31.340  14.062  -7.208  1.00  0.77           H  
ATOM   2550  N   ILE A 157      29.428  16.025  -4.510  1.00  0.76           N  
ATOM   2551  CA  ILE A 157      28.056  16.473  -4.388  1.00  0.76           C  
ATOM   2552  C   ILE A 157      28.012  17.993  -4.138  1.00  0.76           C  
ATOM   2553  O   ILE A 157      26.941  18.598  -4.156  1.00  0.76           O  
ATOM   2554  CB  ILE A 157      27.318  15.774  -3.225  1.00  0.76           C  
ATOM   2555  CG1 ILE A 157      27.149  14.317  -3.470  1.00  0.76           C  
ATOM   2556  CG2 ILE A 157      25.998  16.368  -3.036  1.00  0.76           C  
ATOM   2557  CD1 ILE A 157      26.655  13.576  -2.246  1.00  0.76           C  
ATOM   2558  H   ILE A 157      29.915  15.830  -3.638  1.00  0.76           H  
ATOM   2559  HA  ILE A 157      27.539  16.245  -5.315  1.00  0.76           H  
ATOM   2560  HB  ILE A 157      27.881  15.899  -2.311  1.00  0.76           H  
ATOM   2561 1HG1 ILE A 157      26.442  14.173  -4.280  1.00  0.76           H  
ATOM   2562 2HG1 ILE A 157      28.117  13.895  -3.761  1.00  0.76           H  
ATOM   2563 1HG2 ILE A 157      25.498  15.882  -2.212  1.00  0.76           H  
ATOM   2564 2HG2 ILE A 157      26.127  17.393  -2.827  1.00  0.76           H  
ATOM   2565 3HG2 ILE A 157      25.420  16.237  -3.932  1.00  0.76           H  
ATOM   2566 1HD1 ILE A 157      26.558  12.514  -2.469  1.00  0.76           H  
ATOM   2567 2HD1 ILE A 157      27.370  13.720  -1.443  1.00  0.76           H  
ATOM   2568 3HD1 ILE A 157      25.685  13.972  -1.943  1.00  0.76           H  
ATOM   2569  N   GLU A 158      29.150  18.622  -3.861  1.00  0.76           N  
ATOM   2570  CA  GLU A 158      29.104  20.041  -3.520  1.00  0.76           C  
ATOM   2571  C   GLU A 158      28.586  20.957  -4.631  1.00  0.76           C  
ATOM   2572  O   GLU A 158      27.801  21.877  -4.380  1.00  0.76           O  
ATOM   2573  CB  GLU A 158      30.481  20.492  -3.059  1.00  0.76           C  
ATOM   2574  CG  GLU A 158      30.878  19.918  -1.698  1.00  0.76           C  
ATOM   2575  CD  GLU A 158      32.272  20.332  -1.259  1.00  0.76           C  
ATOM   2576  OE1 GLU A 158      32.971  20.928  -2.041  1.00  0.76           O  
ATOM   2577  OE2 GLU A 158      32.636  20.093  -0.124  1.00  0.76           O  
ATOM   2578  H   GLU A 158      30.051  18.142  -3.885  1.00  0.76           H  
ATOM   2579  HA  GLU A 158      28.432  20.148  -2.676  1.00  0.76           H  
ATOM   2580 1HB  GLU A 158      31.227  20.171  -3.786  1.00  0.76           H  
ATOM   2581 2HB  GLU A 158      30.520  21.572  -3.009  1.00  0.76           H  
ATOM   2582 1HG  GLU A 158      30.155  20.232  -0.962  1.00  0.76           H  
ATOM   2583 2HG  GLU A 158      30.814  18.842  -1.762  1.00  0.76           H  
ATOM   2584  N   LYS A 159      28.966  20.687  -5.880  1.00  0.77           N  
ATOM   2585  CA  LYS A 159      28.521  21.548  -6.972  1.00  0.77           C  
ATOM   2586  C   LYS A 159      27.013  21.471  -7.120  1.00  0.77           C  
ATOM   2587  O   LYS A 159      26.329  22.470  -7.373  1.00  0.77           O  
ATOM   2588  CB  LYS A 159      29.181  21.131  -8.285  1.00  0.77           C  
ATOM   2589  CG  LYS A 159      30.673  21.424  -8.363  1.00  0.77           C  
ATOM   2590  CD  LYS A 159      31.259  20.959  -9.694  1.00  0.77           C  
ATOM   2591  CE  LYS A 159      32.755  21.242  -9.779  1.00  0.77           C  
ATOM   2592  NZ  LYS A 159      33.339  20.753 -11.060  1.00  0.77           N  
ATOM   2593  H   LYS A 159      29.587  19.910  -6.056  1.00  0.77           H  
ATOM   2594  HA  LYS A 159      28.791  22.579  -6.739  1.00  0.77           H  
ATOM   2595 1HB  LYS A 159      29.040  20.060  -8.437  1.00  0.77           H  
ATOM   2596 2HB  LYS A 159      28.693  21.645  -9.113  1.00  0.77           H  
ATOM   2597 1HG  LYS A 159      30.839  22.497  -8.254  1.00  0.77           H  
ATOM   2598 2HG  LYS A 159      31.182  20.909  -7.546  1.00  0.77           H  
ATOM   2599 1HD  LYS A 159      31.095  19.885  -9.805  1.00  0.77           H  
ATOM   2600 2HD  LYS A 159      30.753  21.472 -10.512  1.00  0.77           H  
ATOM   2601 1HE  LYS A 159      32.920  22.316  -9.703  1.00  0.77           H  
ATOM   2602 2HE  LYS A 159      33.259  20.747  -8.950  1.00  0.77           H  
ATOM   2603 1HZ  LYS A 159      34.328  20.957 -11.079  1.00  0.77           H  
ATOM   2604 2HZ  LYS A 159      33.200  19.755 -11.134  1.00  0.77           H  
ATOM   2605 3HZ  LYS A 159      32.885  21.214 -11.836  1.00  0.77           H  
ATOM   2606  N   VAL A 160      26.494  20.268  -6.949  1.00  0.80           N  
ATOM   2607  CA  VAL A 160      25.082  20.053  -7.105  1.00  0.80           C  
ATOM   2608  C   VAL A 160      24.291  20.588  -5.922  1.00  0.80           C  
ATOM   2609  O   VAL A 160      23.187  21.072  -6.108  1.00  0.80           O  
ATOM   2610  CB  VAL A 160      24.824  18.588  -7.446  1.00  0.80           C  
ATOM   2611  CG1 VAL A 160      25.468  18.293  -8.772  1.00  0.80           C  
ATOM   2612  CG2 VAL A 160      25.417  17.749  -6.474  1.00  0.80           C  
ATOM   2613  H   VAL A 160      27.098  19.495  -6.709  1.00  0.80           H  
ATOM   2614  HA  VAL A 160      24.763  20.611  -7.981  1.00  0.80           H  
ATOM   2615  HB  VAL A 160      23.775  18.405  -7.511  1.00  0.80           H  
ATOM   2616 1HG1 VAL A 160      25.305  17.254  -9.032  1.00  0.80           H  
ATOM   2617 2HG1 VAL A 160      25.028  18.925  -9.532  1.00  0.80           H  
ATOM   2618 3HG1 VAL A 160      26.537  18.484  -8.709  1.00  0.80           H  
ATOM   2619 1HG2 VAL A 160      25.245  16.703  -6.730  1.00  0.80           H  
ATOM   2620 2HG2 VAL A 160      26.472  17.959  -6.477  1.00  0.80           H  
ATOM   2621 3HG2 VAL A 160      24.999  17.968  -5.514  1.00  0.80           H  
ATOM   2622  N   ILE A 161      24.873  20.654  -4.724  1.00  0.86           N  
ATOM   2623  CA  ILE A 161      24.121  21.284  -3.641  1.00  0.86           C  
ATOM   2624  C   ILE A 161      23.792  22.726  -4.012  1.00  0.86           C  
ATOM   2625  O   ILE A 161      22.630  23.151  -3.931  1.00  0.86           O  
ATOM   2626  CB  ILE A 161      24.906  21.313  -2.319  1.00  0.86           C  
ATOM   2627  CG1 ILE A 161      25.063  19.973  -1.758  1.00  0.86           C  
ATOM   2628  CG2 ILE A 161      24.223  22.194  -1.321  1.00  0.86           C  
ATOM   2629  CD1 ILE A 161      26.064  19.956  -0.655  1.00  0.86           C  
ATOM   2630  H   ILE A 161      25.788  20.233  -4.561  1.00  0.86           H  
ATOM   2631  HA  ILE A 161      23.192  20.736  -3.495  1.00  0.86           H  
ATOM   2632  HB  ILE A 161      25.910  21.703  -2.511  1.00  0.86           H  
ATOM   2633 1HG1 ILE A 161      24.105  19.630  -1.367  1.00  0.86           H  
ATOM   2634 2HG1 ILE A 161      25.352  19.326  -2.531  1.00  0.86           H  
ATOM   2635 1HG2 ILE A 161      24.792  22.217  -0.398  1.00  0.86           H  
ATOM   2636 2HG2 ILE A 161      24.129  23.208  -1.716  1.00  0.86           H  
ATOM   2637 3HG2 ILE A 161      23.259  21.792  -1.138  1.00  0.86           H  
ATOM   2638 1HD1 ILE A 161      26.163  18.970  -0.255  1.00  0.86           H  
ATOM   2639 2HD1 ILE A 161      27.020  20.289  -1.019  1.00  0.86           H  
ATOM   2640 3HD1 ILE A 161      25.730  20.632   0.109  1.00  0.86           H  
ATOM   2641  N   ASP A 162      24.800  23.459  -4.511  1.00  0.98           N  
ATOM   2642  CA  ASP A 162      24.575  24.848  -4.931  1.00  0.98           C  
ATOM   2643  C   ASP A 162      23.501  24.976  -6.018  1.00  0.98           C  
ATOM   2644  O   ASP A 162      22.755  25.955  -6.044  1.00  0.98           O  
ATOM   2645  CB  ASP A 162      25.880  25.523  -5.386  1.00  0.98           C  
ATOM   2646  CG  ASP A 162      26.817  25.994  -4.230  1.00  0.98           C  
ATOM   2647  OD1 ASP A 162      26.360  26.090  -3.086  1.00  0.98           O  
ATOM   2648  OD2 ASP A 162      27.956  26.289  -4.489  1.00  0.98           O  
ATOM   2649  H   ASP A 162      25.733  23.035  -4.579  1.00  0.98           H  
ATOM   2650  HA  ASP A 162      24.215  25.397  -4.060  1.00  0.98           H  
ATOM   2651 1HB  ASP A 162      26.438  24.815  -6.011  1.00  0.98           H  
ATOM   2652 2HB  ASP A 162      25.640  26.380  -6.013  1.00  0.98           H  
ATOM   2653  N   LYS A 163      23.392  23.979  -6.898  1.00  1.17           N  
ATOM   2654  CA  LYS A 163      22.371  24.007  -7.949  1.00  1.17           C  
ATOM   2655  C   LYS A 163      20.924  23.920  -7.432  1.00  1.17           C  
ATOM   2656  O   LYS A 163      19.994  24.242  -8.177  1.00  1.17           O  
ATOM   2657  CB  LYS A 163      22.558  22.873  -8.955  1.00  1.17           C  
ATOM   2658  CG  LYS A 163      23.794  22.979  -9.832  1.00  1.17           C  
ATOM   2659  CD  LYS A 163      23.871  21.810 -10.813  1.00  1.17           C  
ATOM   2660  CE  LYS A 163      25.132  21.875 -11.663  1.00  1.17           C  
ATOM   2661  NZ  LYS A 163      25.210  20.740 -12.631  1.00  1.17           N  
ATOM   2662  H   LYS A 163      24.059  23.205  -6.860  1.00  1.17           H  
ATOM   2663  HA  LYS A 163      22.470  24.952  -8.481  1.00  1.17           H  
ATOM   2664 1HB  LYS A 163      22.603  21.926  -8.422  1.00  1.17           H  
ATOM   2665 2HB  LYS A 163      21.688  22.829  -9.608  1.00  1.17           H  
ATOM   2666 1HG  LYS A 163      23.767  23.915 -10.388  1.00  1.17           H  
ATOM   2667 2HG  LYS A 163      24.680  22.978  -9.202  1.00  1.17           H  
ATOM   2668 1HD  LYS A 163      23.854  20.873 -10.261  1.00  1.17           H  
ATOM   2669 2HD  LYS A 163      23.003  21.834 -11.469  1.00  1.17           H  
ATOM   2670 1HE  LYS A 163      25.143  22.814 -12.215  1.00  1.17           H  
ATOM   2671 2HE  LYS A 163      26.004  21.840 -11.006  1.00  1.17           H  
ATOM   2672 1HZ  LYS A 163      26.058  20.816 -13.174  1.00  1.17           H  
ATOM   2673 2HZ  LYS A 163      25.210  19.863 -12.125  1.00  1.17           H  
ATOM   2674 3HZ  LYS A 163      24.412  20.770 -13.250  1.00  1.17           H  
ATOM   2675  N   TYR A 164      20.717  23.435  -6.200  1.00  1.44           N  
ATOM   2676  CA  TYR A 164      19.354  23.265  -5.697  1.00  1.44           C  
ATOM   2677  C   TYR A 164      18.962  24.291  -4.626  1.00  1.44           C  
ATOM   2678  O   TYR A 164      17.826  24.779  -4.653  1.00  1.44           O  
ATOM   2679  CB  TYR A 164      19.170  21.829  -5.192  1.00  1.44           C  
ATOM   2680  CG  TYR A 164      19.413  20.816  -6.322  1.00  1.44           C  
ATOM   2681  CD1 TYR A 164      20.511  20.011  -6.284  1.00  1.44           C  
ATOM   2682  CD2 TYR A 164      18.566  20.761  -7.424  1.00  1.44           C  
ATOM   2683  CE1 TYR A 164      20.796  19.147  -7.336  1.00  1.44           C  
ATOM   2684  CE2 TYR A 164      18.848  19.892  -8.478  1.00  1.44           C  
ATOM   2685  CZ  TYR A 164      19.977  19.087  -8.430  1.00  1.44           C  
ATOM   2686  OH  TYR A 164      20.288  18.228  -9.489  1.00  1.44           O  
ATOM   2687  H   TYR A 164      21.508  23.206  -5.597  1.00  1.44           H  
ATOM   2688  HA  TYR A 164      18.669  23.405  -6.531  1.00  1.44           H  
ATOM   2689 1HB  TYR A 164      19.881  21.627  -4.384  1.00  1.44           H  
ATOM   2690 2HB  TYR A 164      18.164  21.689  -4.802  1.00  1.44           H  
ATOM   2691  HD1 TYR A 164      21.170  20.061  -5.422  1.00  1.44           H  
ATOM   2692  HD2 TYR A 164      17.692  21.410  -7.472  1.00  1.44           H  
ATOM   2693  HE1 TYR A 164      21.665  18.524  -7.303  1.00  1.44           H  
ATOM   2694  HE2 TYR A 164      18.191  19.856  -9.345  1.00  1.44           H  
ATOM   2695  HH  TYR A 164      21.118  17.714  -9.294  1.00  1.44           H  
ATOM   2696  N   ILE A 165      19.899  24.604  -3.718  1.00  1.78           N  
ATOM   2697  CA  ILE A 165      19.748  25.551  -2.593  1.00  1.78           C  
ATOM   2698  C   ILE A 165      20.842  25.310  -1.558  1.00  1.78           C  
ATOM   2699  O   ILE A 165      20.554  24.876  -0.445  1.00  1.78           O  
ATOM   2700  OXT ILE A 165      21.923  25.871  -1.720  1.00  1.78           O  
ATOM   2701  CB  ILE A 165      18.353  25.522  -1.885  1.00  1.78           C  
ATOM   2702  CG1 ILE A 165      18.258  26.666  -0.885  1.00  1.78           C  
ATOM   2703  CG2 ILE A 165      18.095  24.216  -1.195  1.00  1.78           C  
ATOM   2704  CD1 ILE A 165      16.836  26.905  -0.404  1.00  1.78           C  
ATOM   2705  H   ILE A 165      20.806  24.141  -3.812  1.00  1.78           H  
ATOM   2706  HA  ILE A 165      19.884  26.559  -2.982  1.00  1.78           H  
ATOM   2707  HB  ILE A 165      17.573  25.706  -2.592  1.00  1.78           H  
ATOM   2708 1HG1 ILE A 165      18.883  26.437  -0.018  1.00  1.78           H  
ATOM   2709 2HG1 ILE A 165      18.628  27.580  -1.348  1.00  1.78           H  
ATOM   2710 1HG2 ILE A 165      17.125  24.254  -0.711  1.00  1.78           H  
ATOM   2711 2HG2 ILE A 165      18.104  23.419  -1.927  1.00  1.78           H  
ATOM   2712 3HG2 ILE A 165      18.861  24.056  -0.446  1.00  1.78           H  
ATOM   2713 1HD1 ILE A 165      16.828  27.728   0.311  1.00  1.78           H  
ATOM   2714 2HD1 ILE A 165      16.200  27.152  -1.251  1.00  1.78           H  
ATOM   2715 3HD1 ILE A 165      16.460  26.002   0.080  1.00  1.78           H  
TER    2716
ENDMDL

REMARK ID 639857 MODEL 4 8q8n-PLE-2
PFRMAT TS
TARGET 8q8n-PLE-2
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   ASP A   1       0.516  -0.611   1.064  1.00  1.94           N  
ATOM      2  CA  ASP A   1       1.813  -0.408   0.428  1.00  1.94           C  
ATOM      3  C   ASP A   1       2.176   1.065   0.506  1.00  1.94           C  
ATOM      4  O   ASP A   1       1.453   1.935   0.018  1.00  1.94           O  
ATOM      5  CB  ASP A   1       1.811  -0.918  -1.024  1.00  1.94           C  
ATOM      6  CG  ASP A   1       3.238  -0.946  -1.744  1.00  1.94           C  
ATOM      7  OD1 ASP A   1       3.397  -1.817  -2.597  1.00  1.94           O  
ATOM      8  OD2 ASP A   1       4.116  -0.108  -1.480  1.00  1.94           O  
ATOM      9 1H   ASP A   1       0.376  -1.597   1.236  1.00  1.94           H  
ATOM     10 2H   ASP A   1       0.492  -0.111   1.942  1.00  1.94           H  
ATOM     11 3H   ASP A   1      -0.218  -0.268   0.460  1.00  1.94           H  
ATOM     12  HA  ASP A   1       2.563  -0.972   0.983  1.00  1.94           H  
ATOM     13 1HB  ASP A   1       1.397  -1.927  -1.045  1.00  1.94           H  
ATOM     14 2HB  ASP A   1       1.142  -0.287  -1.620  1.00  1.94           H  
ATOM     15  N   GLU A   2       3.331   1.346   1.090  1.00  1.64           N  
ATOM     16  CA  GLU A   2       3.821   2.709   1.282  1.00  1.64           C  
ATOM     17  C   GLU A   2       4.006   3.458  -0.035  1.00  1.64           C  
ATOM     18  O   GLU A   2       3.932   4.687  -0.068  1.00  1.64           O  
ATOM     19  CB  GLU A   2       5.156   2.675   2.033  1.00  1.64           C  
ATOM     20  CG  GLU A   2       5.063   2.216   3.499  1.00  1.64           C  
ATOM     21  CD  GLU A   2       4.361   3.204   4.405  1.00  1.64           C  
ATOM     22  OE1 GLU A   2       4.778   4.339   4.450  1.00  1.64           O  
ATOM     23  OE2 GLU A   2       3.376   2.838   5.026  1.00  1.64           O  
ATOM     24  H   GLU A   2       3.903   0.583   1.427  1.00  1.64           H  
ATOM     25  HA  GLU A   2       3.094   3.251   1.880  1.00  1.64           H  
ATOM     26 1HB  GLU A   2       5.843   2.006   1.514  1.00  1.64           H  
ATOM     27 2HB  GLU A   2       5.601   3.670   2.022  1.00  1.64           H  
ATOM     28 1HG  GLU A   2       4.526   1.268   3.531  1.00  1.64           H  
ATOM     29 2HG  GLU A   2       6.071   2.041   3.875  1.00  1.64           H  
ATOM     30  N   THR A   3       4.226   2.730  -1.127  1.00  1.36           N  
ATOM     31  CA  THR A   3       4.445   3.347  -2.426  1.00  1.36           C  
ATOM     32  C   THR A   3       3.273   4.245  -2.805  1.00  1.36           C  
ATOM     33  O   THR A   3       3.453   5.291  -3.417  1.00  1.36           O  
ATOM     34  CB  THR A   3       4.594   2.317  -3.537  1.00  1.36           C  
ATOM     35  OG1 THR A   3       5.650   1.413  -3.214  1.00  1.36           O  
ATOM     36  CG2 THR A   3       4.940   3.050  -4.829  1.00  1.36           C  
ATOM     37  H   THR A   3       4.241   1.705  -1.066  1.00  1.36           H  
ATOM     38  HA  THR A   3       5.349   3.947  -2.380  1.00  1.36           H  
ATOM     39  HB  THR A   3       3.661   1.759  -3.658  1.00  1.36           H  
ATOM     40  HG1 THR A   3       5.287   0.764  -2.553  1.00  1.36           H  
ATOM     41 1HG2 THR A   3       5.047   2.342  -5.628  1.00  1.36           H  
ATOM     42 2HG2 THR A   3       4.142   3.749  -5.075  1.00  1.36           H  
ATOM     43 3HG2 THR A   3       5.875   3.595  -4.697  1.00  1.36           H  
ATOM     44  N   ASP A   4       2.056   3.826  -2.468  1.00  1.13           N  
ATOM     45  CA  ASP A   4       0.857   4.570  -2.834  1.00  1.13           C  
ATOM     46  C   ASP A   4       0.781   5.958  -2.181  1.00  1.13           C  
ATOM     47  O   ASP A   4       0.005   6.811  -2.615  1.00  1.13           O  
ATOM     48  CB  ASP A   4      -0.392   3.750  -2.509  1.00  1.13           C  
ATOM     49  CG  ASP A   4      -0.605   2.568  -3.480  1.00  1.13           C  
ATOM     50  OD1 ASP A   4       0.040   2.529  -4.510  1.00  1.13           O  
ATOM     51  OD2 ASP A   4      -1.411   1.719  -3.177  1.00  1.13           O  
ATOM     52  H   ASP A   4       1.958   2.988  -1.895  1.00  1.13           H  
ATOM     53  HA  ASP A   4       0.876   4.719  -3.913  1.00  1.13           H  
ATOM     54 1HB  ASP A   4      -0.304   3.356  -1.492  1.00  1.13           H  
ATOM     55 2HB  ASP A   4      -1.269   4.395  -2.535  1.00  1.13           H  
ATOM     56  N   LYS A   5       1.545   6.177  -1.108  1.00  0.95           N  
ATOM     57  CA  LYS A   5       1.550   7.454  -0.410  1.00  0.95           C  
ATOM     58  C   LYS A   5       2.645   8.399  -0.930  1.00  0.95           C  
ATOM     59  O   LYS A   5       2.769   9.534  -0.463  1.00  0.95           O  
ATOM     60  CB  LYS A   5       1.667   7.201   1.090  1.00  0.95           C  
ATOM     61  CG  LYS A   5       0.432   6.478   1.661  1.00  0.95           C  
ATOM     62  CD  LYS A   5       0.488   6.328   3.172  1.00  0.95           C  
ATOM     63  CE  LYS A   5       1.435   5.208   3.556  1.00  0.95           C  
ATOM     64  NZ  LYS A   5       1.374   4.880   5.014  1.00  0.95           N  
ATOM     65  H   LYS A   5       2.193   5.462  -0.782  1.00  0.95           H  
ATOM     66  HA  LYS A   5       0.592   7.941  -0.588  1.00  0.95           H  
ATOM     67 1HB  LYS A   5       2.548   6.583   1.287  1.00  0.95           H  
ATOM     68 2HB  LYS A   5       1.794   8.145   1.616  1.00  0.95           H  
ATOM     69 1HG  LYS A   5      -0.467   7.033   1.392  1.00  0.95           H  
ATOM     70 2HG  LYS A   5       0.368   5.483   1.214  1.00  0.95           H  
ATOM     71 1HD  LYS A   5       0.836   7.257   3.622  1.00  0.95           H  
ATOM     72 2HD  LYS A   5      -0.506   6.103   3.558  1.00  0.95           H  
ATOM     73 1HE  LYS A   5       1.174   4.317   2.988  1.00  0.95           H  
ATOM     74 2HE  LYS A   5       2.457   5.499   3.304  1.00  0.95           H  
ATOM     75 1HZ  LYS A   5       2.046   4.108   5.187  1.00  0.95           H  
ATOM     76 2HZ  LYS A   5       1.639   5.683   5.558  1.00  0.95           H  
ATOM     77 3HZ  LYS A   5       0.449   4.586   5.268  1.00  0.95           H  
ATOM     78  N   VAL A   6       3.435   7.923  -1.894  1.00  0.84           N  
ATOM     79  CA  VAL A   6       4.534   8.667  -2.504  1.00  0.84           C  
ATOM     80  C   VAL A   6       3.986   9.545  -3.615  1.00  0.84           C  
ATOM     81  O   VAL A   6       3.245   9.052  -4.467  1.00  0.84           O  
ATOM     82  CB  VAL A   6       5.521   7.658  -3.099  1.00  0.84           C  
ATOM     83  CG1 VAL A   6       6.659   8.333  -3.821  1.00  0.84           C  
ATOM     84  CG2 VAL A   6       6.019   6.781  -1.991  1.00  0.84           C  
ATOM     85  H   VAL A   6       3.273   6.981  -2.252  1.00  0.84           H  
ATOM     86  HA  VAL A   6       5.022   9.286  -1.750  1.00  0.84           H  
ATOM     87  HB  VAL A   6       4.995   7.068  -3.833  1.00  0.84           H  
ATOM     88 1HG1 VAL A   6       7.309   7.583  -4.253  1.00  0.84           H  
ATOM     89 2HG1 VAL A   6       6.276   8.969  -4.606  1.00  0.84           H  
ATOM     90 3HG1 VAL A   6       7.214   8.925  -3.134  1.00  0.84           H  
ATOM     91 1HG2 VAL A   6       6.664   6.029  -2.386  1.00  0.84           H  
ATOM     92 2HG2 VAL A   6       6.556   7.385  -1.257  1.00  0.84           H  
ATOM     93 3HG2 VAL A   6       5.172   6.303  -1.515  1.00  0.84           H  
ATOM     94  N   LYS A   7       4.310  10.841  -3.623  1.00  0.77           N  
ATOM     95  CA  LYS A   7       3.761  11.687  -4.673  1.00  0.77           C  
ATOM     96  C   LYS A   7       4.851  12.040  -5.662  1.00  0.77           C  
ATOM     97  O   LYS A   7       4.619  12.068  -6.875  1.00  0.77           O  
ATOM     98  CB  LYS A   7       3.132  12.934  -4.058  1.00  0.77           C  
ATOM     99  CG  LYS A   7       1.990  12.625  -3.076  1.00  0.77           C  
ATOM    100  CD  LYS A   7       0.811  11.948  -3.780  1.00  0.77           C  
ATOM    101  CE  LYS A   7      -0.335  11.663  -2.814  1.00  0.77           C  
ATOM    102  NZ  LYS A   7      -1.501  11.024  -3.505  1.00  0.77           N  
ATOM    103  H   LYS A   7       4.946  11.267  -2.936  1.00  0.77           H  
ATOM    104  HA  LYS A   7       2.988  11.139  -5.209  1.00  0.77           H  
ATOM    105 1HB  LYS A   7       3.901  13.491  -3.511  1.00  0.77           H  
ATOM    106 2HB  LYS A   7       2.750  13.582  -4.844  1.00  0.77           H  
ATOM    107 1HG  LYS A   7       2.358  11.961  -2.289  1.00  0.77           H  
ATOM    108 2HG  LYS A   7       1.648  13.548  -2.614  1.00  0.77           H  
ATOM    109 1HD  LYS A   7       0.448  12.590  -4.585  1.00  0.77           H  
ATOM    110 2HD  LYS A   7       1.144  11.002  -4.214  1.00  0.77           H  
ATOM    111 1HE  LYS A   7       0.026  10.989  -2.035  1.00  0.77           H  
ATOM    112 2HE  LYS A   7      -0.660  12.595  -2.354  1.00  0.77           H  
ATOM    113 1HZ  LYS A   7      -2.233  10.841  -2.835  1.00  0.77           H  
ATOM    114 2HZ  LYS A   7      -1.849  11.644  -4.224  1.00  0.77           H  
ATOM    115 3HZ  LYS A   7      -1.206  10.153  -3.928  1.00  0.77           H  
ATOM    116  N   THR A   8       6.049  12.256  -5.133  1.00  0.74           N  
ATOM    117  CA  THR A   8       7.226  12.618  -5.909  1.00  0.74           C  
ATOM    118  C   THR A   8       8.386  11.681  -5.590  1.00  0.74           C  
ATOM    119  O   THR A   8       8.413  11.055  -4.532  1.00  0.74           O  
ATOM    120  CB  THR A   8       7.630  14.068  -5.609  1.00  0.74           C  
ATOM    121  OG1 THR A   8       7.972  14.192  -4.209  1.00  0.74           O  
ATOM    122  CG2 THR A   8       6.516  15.030  -5.961  1.00  0.74           C  
ATOM    123  H   THR A   8       6.142  12.232  -4.113  1.00  0.74           H  
ATOM    124  HA  THR A   8       7.002  12.539  -6.969  1.00  0.74           H  
ATOM    125  HB  THR A   8       8.499  14.320  -6.200  1.00  0.74           H  
ATOM    126  HG1 THR A   8       7.248  13.806  -3.630  1.00  0.74           H  
ATOM    127 1HG2 THR A   8       6.842  16.048  -5.753  1.00  0.74           H  
ATOM    128 2HG2 THR A   8       6.282  14.934  -7.025  1.00  0.74           H  
ATOM    129 3HG2 THR A   8       5.633  14.806  -5.371  1.00  0.74           H  
ATOM    130  N   LEU A   9       9.432  11.696  -6.415  1.00  0.72           N  
ATOM    131  CA  LEU A   9      10.603  10.871  -6.105  1.00  0.72           C  
ATOM    132  C   LEU A   9      11.324  11.330  -4.855  1.00  0.72           C  
ATOM    133  O   LEU A   9      12.053  10.580  -4.220  1.00  0.72           O  
ATOM    134  CB  LEU A   9      11.603  10.824  -7.259  1.00  0.72           C  
ATOM    135  CG  LEU A   9      11.134  10.069  -8.452  1.00  0.72           C  
ATOM    136  CD1 LEU A   9      12.155  10.095  -9.505  1.00  0.72           C  
ATOM    137  CD2 LEU A   9      10.891   8.719  -8.038  1.00  0.72           C  
ATOM    138  H   LEU A   9       9.393  12.248  -7.275  1.00  0.72           H  
ATOM    139  HA  LEU A   9      10.252   9.857  -5.932  1.00  0.72           H  
ATOM    140 1HB  LEU A   9      11.820  11.848  -7.574  1.00  0.72           H  
ATOM    141 2HB  LEU A   9      12.526  10.365  -6.906  1.00  0.72           H  
ATOM    142  HG  LEU A   9      10.226  10.529  -8.847  1.00  0.72           H  
ATOM    143 1HD1 LEU A   9      11.806   9.557 -10.372  1.00  0.72           H  
ATOM    144 2HD1 LEU A   9      12.331  11.074  -9.755  1.00  0.72           H  
ATOM    145 3HD1 LEU A   9      13.076   9.644  -9.137  1.00  0.72           H  
ATOM    146 1HD2 LEU A   9      10.567   8.133  -8.875  1.00  0.72           H  
ATOM    147 2HD2 LEU A   9      11.806   8.349  -7.661  1.00  0.72           H  
ATOM    148 3HD2 LEU A   9      10.140   8.705  -7.258  1.00  0.72           H  
ATOM    149  N   TYR A  10      11.080  12.556  -4.456  1.00  0.72           N  
ATOM    150  CA  TYR A  10      11.762  13.138  -3.328  1.00  0.72           C  
ATOM    151  C   TYR A  10      11.087  12.731  -2.016  1.00  0.72           C  
ATOM    152  O   TYR A  10      11.550  13.081  -0.932  1.00  0.72           O  
ATOM    153  CB  TYR A  10      11.796  14.632  -3.554  1.00  0.72           C  
ATOM    154  CG  TYR A  10      12.544  14.924  -4.809  1.00  0.72           C  
ATOM    155  CD1 TYR A  10      13.561  14.067  -5.211  1.00  0.72           C  
ATOM    156  CD2 TYR A  10      12.203  16.000  -5.584  1.00  0.72           C  
ATOM    157  CE1 TYR A  10      14.234  14.294  -6.382  1.00  0.72           C  
ATOM    158  CE2 TYR A  10      12.876  16.220  -6.757  1.00  0.72           C  
ATOM    159  CZ  TYR A  10      13.885  15.376  -7.157  1.00  0.72           C  
ATOM    160  OH  TYR A  10      14.534  15.633  -8.326  1.00  0.72           O  
ATOM    161  H   TYR A  10      10.422  13.121  -4.975  1.00  0.72           H  
ATOM    162  HA  TYR A  10      12.785  12.761  -3.301  1.00  0.72           H  
ATOM    163 1HB  TYR A  10      10.778  15.022  -3.647  1.00  0.72           H  
ATOM    164 2HB  TYR A  10      12.282  15.136  -2.734  1.00  0.72           H  
ATOM    165  HD1 TYR A  10      13.826  13.209  -4.597  1.00  0.72           H  
ATOM    166  HD2 TYR A  10      11.400  16.676  -5.276  1.00  0.72           H  
ATOM    167  HE1 TYR A  10      15.029  13.622  -6.693  1.00  0.72           H  
ATOM    168  HE2 TYR A  10      12.618  17.080  -7.379  1.00  0.72           H  
ATOM    169  HH  TYR A  10      15.495  15.591  -8.187  1.00  0.72           H  
ATOM    170  N   ASP A  11      10.012  11.942  -2.120  1.00  0.72           N  
ATOM    171  CA  ASP A  11       9.324  11.401  -0.961  1.00  0.72           C  
ATOM    172  C   ASP A  11       9.885   9.995  -0.667  1.00  0.72           C  
ATOM    173  O   ASP A  11       9.439   9.313   0.259  1.00  0.72           O  
ATOM    174  CB  ASP A  11       7.822  11.307  -1.233  1.00  0.72           C  
ATOM    175  CG  ASP A  11       7.142  12.649  -1.443  1.00  0.72           C  
ATOM    176  OD1 ASP A  11       7.453  13.571  -0.732  1.00  0.72           O  
ATOM    177  OD2 ASP A  11       6.295  12.756  -2.353  1.00  0.72           O  
ATOM    178  H   ASP A  11       9.651  11.691  -3.038  1.00  0.72           H  
ATOM    179  HA  ASP A  11       9.505  12.043  -0.100  1.00  0.72           H  
ATOM    180 1HB  ASP A  11       7.681  10.738  -2.120  1.00  0.72           H  
ATOM    181 2HB  ASP A  11       7.330  10.777  -0.417  1.00  0.72           H  
ATOM    182  N   LEU A  12      10.863   9.570  -1.477  1.00  0.72           N  
ATOM    183  CA  LEU A  12      11.507   8.267  -1.389  1.00  0.72           C  
ATOM    184  C   LEU A  12      12.959   8.295  -0.926  1.00  0.72           C  
ATOM    185  O   LEU A  12      13.655   9.320  -0.989  1.00  0.72           O  
ATOM    186  CB  LEU A  12      11.494   7.597  -2.760  1.00  0.72           C  
ATOM    187  CG  LEU A  12      10.208   7.315  -3.385  1.00  0.72           C  
ATOM    188  CD1 LEU A  12      10.477   6.909  -4.726  1.00  0.72           C  
ATOM    189  CD2 LEU A  12       9.565   6.165  -2.666  1.00  0.72           C  
ATOM    190  H   LEU A  12      11.191  10.172  -2.232  1.00  0.72           H  
ATOM    191  HA  LEU A  12      10.940   7.658  -0.687  1.00  0.72           H  
ATOM    192 1HB  LEU A  12      12.003   8.243  -3.434  1.00  0.72           H  
ATOM    193 2HB  LEU A  12      12.052   6.661  -2.700  1.00  0.72           H  
ATOM    194  HG  LEU A  12       9.567   8.195  -3.392  1.00  0.72           H  
ATOM    195 1HD1 LEU A  12       9.554   6.647  -5.245  1.00  0.72           H  
ATOM    196 2HD1 LEU A  12      10.978   7.712  -5.247  1.00  0.72           H  
ATOM    197 3HD1 LEU A  12      11.128   6.069  -4.649  1.00  0.72           H  
ATOM    198 1HD2 LEU A  12       8.652   5.906  -3.167  1.00  0.72           H  
ATOM    199 2HD2 LEU A  12      10.237   5.306  -2.692  1.00  0.72           H  
ATOM    200 3HD2 LEU A  12       9.364   6.441  -1.629  1.00  0.72           H  
ATOM    201  N   SER A  13      13.407   7.121  -0.505  1.00  0.73           N  
ATOM    202  CA  SER A  13      14.792   6.889  -0.161  1.00  0.73           C  
ATOM    203  C   SER A  13      15.169   5.509  -0.669  1.00  0.73           C  
ATOM    204  O   SER A  13      14.303   4.642  -0.805  1.00  0.73           O  
ATOM    205  CB  SER A  13      14.979   6.974   1.343  1.00  0.73           C  
ATOM    206  OG  SER A  13      14.246   5.977   2.001  1.00  0.73           O  
ATOM    207  H   SER A  13      12.760   6.349  -0.445  1.00  0.73           H  
ATOM    208  HA  SER A  13      15.407   7.634  -0.658  1.00  0.73           H  
ATOM    209 1HB  SER A  13      16.041   6.869   1.580  1.00  0.73           H  
ATOM    210 2HB  SER A  13      14.663   7.958   1.691  1.00  0.73           H  
ATOM    211  HG  SER A  13      14.630   5.144   1.726  1.00  0.73           H  
ATOM    212  N   ILE A  14      16.449   5.295  -0.942  1.00  0.74           N  
ATOM    213  CA  ILE A  14      16.894   3.991  -1.431  1.00  0.74           C  
ATOM    214  C   ILE A  14      18.314   3.629  -1.016  1.00  0.74           C  
ATOM    215  O   ILE A  14      19.206   4.464  -1.045  1.00  0.74           O  
ATOM    216  CB  ILE A  14      16.696   3.967  -2.953  1.00  0.74           C  
ATOM    217  CG1 ILE A  14      17.048   2.563  -3.522  1.00  0.74           C  
ATOM    218  CG2 ILE A  14      17.484   5.111  -3.574  1.00  0.74           C  
ATOM    219  CD1 ILE A  14      16.489   2.296  -4.928  1.00  0.74           C  
ATOM    220  H   ILE A  14      17.101   6.071  -0.822  1.00  0.74           H  
ATOM    221  HA  ILE A  14      16.236   3.236  -1.008  1.00  0.74           H  
ATOM    222  HB  ILE A  14      15.642   4.131  -3.176  1.00  0.74           H  
ATOM    223 1HG1 ILE A  14      18.133   2.467  -3.552  1.00  0.74           H  
ATOM    224 2HG1 ILE A  14      16.666   1.804  -2.857  1.00  0.74           H  
ATOM    225 1HG2 ILE A  14      17.314   5.132  -4.643  1.00  0.74           H  
ATOM    226 2HG2 ILE A  14      17.152   6.056  -3.140  1.00  0.74           H  
ATOM    227 3HG2 ILE A  14      18.538   4.978  -3.368  1.00  0.74           H  
ATOM    228 1HD1 ILE A  14      16.778   1.311  -5.256  1.00  0.74           H  
ATOM    229 2HD1 ILE A  14      15.409   2.359  -4.900  1.00  0.74           H  
ATOM    230 3HD1 ILE A  14      16.853   3.012  -5.619  1.00  0.74           H  
ATOM    231  N   GLU A  15      18.528   2.376  -0.634  1.00  0.76           N  
ATOM    232  CA  GLU A  15      19.849   1.930  -0.199  1.00  0.76           C  
ATOM    233  C   GLU A  15      20.901   1.937  -1.305  1.00  0.76           C  
ATOM    234  O   GLU A  15      20.645   1.426  -2.406  1.00  0.76           O  
ATOM    235  CB  GLU A  15      19.740   0.524   0.381  1.00  0.76           C  
ATOM    236  CG  GLU A  15      18.942   0.435   1.679  1.00  0.76           C  
ATOM    237  CD  GLU A  15      18.857  -0.973   2.239  1.00  0.76           C  
ATOM    238  OE1 GLU A  15      19.558  -1.829   1.756  1.00  0.76           O  
ATOM    239  OE2 GLU A  15      18.075  -1.191   3.137  1.00  0.76           O  
ATOM    240  H   GLU A  15      17.760   1.722  -0.630  1.00  0.76           H  
ATOM    241  HA  GLU A  15      20.182   2.592   0.584  1.00  0.76           H  
ATOM    242 1HB  GLU A  15      19.279  -0.137  -0.352  1.00  0.76           H  
ATOM    243 2HB  GLU A  15      20.746   0.141   0.578  1.00  0.76           H  
ATOM    244 1HG  GLU A  15      19.433   1.071   2.418  1.00  0.76           H  
ATOM    245 2HG  GLU A  15      17.940   0.825   1.512  1.00  0.76           H  
ATOM    246  N   ASP A  16      22.101   2.450  -0.996  1.00  0.78           N  
ATOM    247  CA  ASP A  16      23.159   2.442  -1.991  1.00  0.78           C  
ATOM    248  C   ASP A  16      23.902   1.123  -1.972  1.00  0.78           C  
ATOM    249  O   ASP A  16      23.649   0.293  -1.102  1.00  0.78           O  
ATOM    250  CB  ASP A  16      24.172   3.596  -1.824  1.00  0.78           C  
ATOM    251  CG  ASP A  16      25.052   3.496  -0.583  1.00  0.78           C  
ATOM    252  OD1 ASP A  16      25.040   2.456   0.045  1.00  0.78           O  
ATOM    253  OD2 ASP A  16      25.784   4.425  -0.294  1.00  0.78           O  
ATOM    254  H   ASP A  16      22.240   2.873  -0.081  1.00  0.78           H  
ATOM    255  HA  ASP A  16      22.689   2.568  -2.926  1.00  0.78           H  
ATOM    256 1HB  ASP A  16      24.810   3.648  -2.710  1.00  0.78           H  
ATOM    257 2HB  ASP A  16      23.636   4.525  -1.782  1.00  0.78           H  
ATOM    258  N   ILE A  17      24.917   0.974  -2.820  1.00  0.80           N  
ATOM    259  CA  ILE A  17      25.692  -0.271  -2.826  1.00  0.80           C  
ATOM    260  C   ILE A  17      26.321  -0.618  -1.473  1.00  0.80           C  
ATOM    261  O   ILE A  17      26.490  -1.794  -1.148  1.00  0.80           O  
ATOM    262  CB  ILE A  17      26.793  -0.291  -3.900  1.00  0.80           C  
ATOM    263  CG1 ILE A  17      26.186  -0.383  -5.287  1.00  0.80           C  
ATOM    264  CG2 ILE A  17      27.741  -1.413  -3.663  1.00  0.80           C  
ATOM    265  CD1 ILE A  17      27.190  -0.232  -6.388  1.00  0.80           C  
ATOM    266  H   ILE A  17      25.084   1.687  -3.533  1.00  0.80           H  
ATOM    267  HA  ILE A  17      25.009  -1.078  -3.072  1.00  0.80           H  
ATOM    268  HB  ILE A  17      27.343   0.648  -3.854  1.00  0.80           H  
ATOM    269 1HG1 ILE A  17      25.675  -1.342  -5.402  1.00  0.80           H  
ATOM    270 2HG1 ILE A  17      25.460   0.409  -5.393  1.00  0.80           H  
ATOM    271 1HG2 ILE A  17      28.508  -1.396  -4.412  1.00  0.80           H  
ATOM    272 2HG2 ILE A  17      28.193  -1.317  -2.676  1.00  0.80           H  
ATOM    273 3HG2 ILE A  17      27.203  -2.326  -3.729  1.00  0.80           H  
ATOM    274 1HD1 ILE A  17      26.681  -0.293  -7.344  1.00  0.80           H  
ATOM    275 2HD1 ILE A  17      27.688   0.722  -6.291  1.00  0.80           H  
ATOM    276 3HD1 ILE A  17      27.918  -1.029  -6.317  1.00  0.80           H  
ATOM    277  N   GLU A  18      26.732   0.392  -0.719  1.00  0.80           N  
ATOM    278  CA  GLU A  18      27.383   0.196   0.569  1.00  0.80           C  
ATOM    279  C   GLU A  18      26.381  -0.001   1.726  1.00  0.80           C  
ATOM    280  O   GLU A  18      26.790  -0.228   2.868  1.00  0.80           O  
ATOM    281  CB  GLU A  18      28.287   1.390   0.864  1.00  0.80           C  
ATOM    282  CG  GLU A  18      29.476   1.544  -0.098  1.00  0.80           C  
ATOM    283  CD  GLU A  18      30.282   2.795   0.168  1.00  0.80           C  
ATOM    284  OE1 GLU A  18      29.925   3.527   1.072  1.00  0.80           O  
ATOM    285  OE2 GLU A  18      31.240   3.026  -0.527  1.00  0.80           O  
ATOM    286  H   GLU A  18      26.533   1.340  -1.023  1.00  0.80           H  
ATOM    287  HA  GLU A  18      27.999  -0.700   0.504  1.00  0.80           H  
ATOM    288 1HB  GLU A  18      27.693   2.303   0.810  1.00  0.80           H  
ATOM    289 2HB  GLU A  18      28.675   1.312   1.878  1.00  0.80           H  
ATOM    290 1HG  GLU A  18      30.127   0.675   0.003  1.00  0.80           H  
ATOM    291 2HG  GLU A  18      29.099   1.565  -1.121  1.00  0.80           H  
ATOM    292  N   GLY A  19      25.078   0.078   1.436  1.00  0.80           N  
ATOM    293  CA  GLY A  19      24.024  -0.095   2.432  1.00  0.80           C  
ATOM    294  C   GLY A  19      23.541   1.193   3.110  1.00  0.80           C  
ATOM    295  O   GLY A  19      22.792   1.133   4.090  1.00  0.80           O  
ATOM    296  H   GLY A  19      24.788   0.280   0.478  1.00  0.80           H  
ATOM    297 1HA  GLY A  19      23.173  -0.573   1.945  1.00  0.80           H  
ATOM    298 2HA  GLY A  19      24.371  -0.790   3.194  1.00  0.80           H  
ATOM    299  N   LYS A  20      23.980   2.357   2.640  1.00  0.78           N  
ATOM    300  CA  LYS A  20      23.515   3.600   3.257  1.00  0.78           C  
ATOM    301  C   LYS A  20      22.177   3.975   2.654  1.00  0.78           C  
ATOM    302  O   LYS A  20      21.968   3.822   1.456  1.00  0.78           O  
ATOM    303  CB  LYS A  20      24.495   4.756   3.060  1.00  0.78           C  
ATOM    304  CG  LYS A  20      25.861   4.579   3.701  1.00  0.78           C  
ATOM    305  CD  LYS A  20      26.678   5.878   3.610  1.00  0.78           C  
ATOM    306  CE  LYS A  20      27.100   6.158   2.168  1.00  0.78           C  
ATOM    307  NZ  LYS A  20      28.108   5.178   1.693  1.00  0.78           N  
ATOM    308  H   LYS A  20      24.597   2.378   1.819  1.00  0.78           H  
ATOM    309  HA  LYS A  20      23.375   3.438   4.325  1.00  0.78           H  
ATOM    310 1HB  LYS A  20      24.653   4.909   1.992  1.00  0.78           H  
ATOM    311 2HB  LYS A  20      24.054   5.671   3.453  1.00  0.78           H  
ATOM    312 1HG  LYS A  20      25.746   4.287   4.742  1.00  0.78           H  
ATOM    313 2HG  LYS A  20      26.398   3.784   3.170  1.00  0.78           H  
ATOM    314 1HD  LYS A  20      26.080   6.712   3.974  1.00  0.78           H  
ATOM    315 2HD  LYS A  20      27.570   5.790   4.228  1.00  0.78           H  
ATOM    316 1HE  LYS A  20      26.222   6.095   1.528  1.00  0.78           H  
ATOM    317 2HE  LYS A  20      27.520   7.160   2.095  1.00  0.78           H  
ATOM    318 1HZ  LYS A  20      28.361   5.358   0.732  1.00  0.78           H  
ATOM    319 2HZ  LYS A  20      28.940   5.218   2.264  1.00  0.78           H  
ATOM    320 3HZ  LYS A  20      27.715   4.244   1.751  1.00  0.78           H  
ATOM    321  N   LYS A  21      21.260   4.499   3.451  1.00  0.76           N  
ATOM    322  CA  LYS A  21      19.995   4.905   2.850  1.00  0.76           C  
ATOM    323  C   LYS A  21      20.126   6.277   2.217  1.00  0.76           C  
ATOM    324  O   LYS A  21      20.456   7.250   2.896  1.00  0.76           O  
ATOM    325  CB  LYS A  21      18.879   4.881   3.887  1.00  0.76           C  
ATOM    326  CG  LYS A  21      18.534   3.479   4.368  1.00  0.76           C  
ATOM    327  CD  LYS A  21      17.401   3.481   5.383  1.00  0.76           C  
ATOM    328  CE  LYS A  21      17.075   2.059   5.833  1.00  0.76           C  
ATOM    329  NZ  LYS A  21      15.978   2.029   6.839  1.00  0.76           N  
ATOM    330  H   LYS A  21      21.430   4.612   4.440  1.00  0.76           H  
ATOM    331  HA  LYS A  21      19.733   4.206   2.061  1.00  0.76           H  
ATOM    332 1HB  LYS A  21      19.165   5.481   4.750  1.00  0.76           H  
ATOM    333 2HB  LYS A  21      17.978   5.325   3.458  1.00  0.76           H  
ATOM    334 1HG  LYS A  21      18.231   2.877   3.511  1.00  0.76           H  
ATOM    335 2HG  LYS A  21      19.416   3.017   4.814  1.00  0.76           H  
ATOM    336 1HD  LYS A  21      17.686   4.076   6.252  1.00  0.76           H  
ATOM    337 2HD  LYS A  21      16.511   3.925   4.936  1.00  0.76           H  
ATOM    338 1HE  LYS A  21      16.777   1.471   4.964  1.00  0.76           H  
ATOM    339 2HE  LYS A  21      17.968   1.611   6.271  1.00  0.76           H  
ATOM    340 1HZ  LYS A  21      15.798   1.071   7.105  1.00  0.76           H  
ATOM    341 2HZ  LYS A  21      16.250   2.560   7.654  1.00  0.76           H  
ATOM    342 3HZ  LYS A  21      15.142   2.430   6.439  1.00  0.76           H  
ATOM    343  N   ILE A  22      19.867   6.360   0.918  1.00  0.75           N  
ATOM    344  CA  ILE A  22      20.012   7.614   0.211  1.00  0.75           C  
ATOM    345  C   ILE A  22      18.696   8.344   0.111  1.00  0.75           C  
ATOM    346  O   ILE A  22      17.745   7.855  -0.491  1.00  0.75           O  
ATOM    347  CB  ILE A  22      20.557   7.378  -1.203  1.00  0.75           C  
ATOM    348  CG1 ILE A  22      21.849   6.568  -1.108  1.00  0.75           C  
ATOM    349  CG2 ILE A  22      20.749   8.699  -1.935  1.00  0.75           C  
ATOM    350  CD1 ILE A  22      22.930   7.191  -0.247  1.00  0.75           C  
ATOM    351  H   ILE A  22      19.613   5.536   0.383  1.00  0.75           H  
ATOM    352  HA  ILE A  22      20.713   8.243   0.755  1.00  0.75           H  
ATOM    353  HB  ILE A  22      19.848   6.775  -1.765  1.00  0.75           H  
ATOM    354 1HG1 ILE A  22      21.609   5.581  -0.702  1.00  0.75           H  
ATOM    355 2HG1 ILE A  22      22.246   6.439  -2.120  1.00  0.75           H  
ATOM    356 1HG2 ILE A  22      21.126   8.507  -2.946  1.00  0.75           H  
ATOM    357 2HG2 ILE A  22      19.796   9.225  -1.997  1.00  0.75           H  
ATOM    358 3HG2 ILE A  22      21.462   9.308  -1.390  1.00  0.75           H  
ATOM    359 1HD1 ILE A  22      23.808   6.537  -0.241  1.00  0.75           H  
ATOM    360 2HD1 ILE A  22      23.201   8.163  -0.649  1.00  0.75           H  
ATOM    361 3HD1 ILE A  22      22.563   7.304   0.771  1.00  0.75           H  
ATOM    362  N   ASP A  23      18.637   9.510   0.734  1.00  0.74           N  
ATOM    363  CA  ASP A  23      17.435  10.330   0.751  1.00  0.74           C  
ATOM    364  C   ASP A  23      17.393  11.091  -0.557  1.00  0.74           C  
ATOM    365  O   ASP A  23      18.261  11.930  -0.802  1.00  0.74           O  
ATOM    366  CB  ASP A  23      17.445  11.266   1.961  1.00  0.74           C  
ATOM    367  CG  ASP A  23      16.168  12.054   2.149  1.00  0.74           C  
ATOM    368  OD1 ASP A  23      15.444  12.339   1.205  1.00  0.74           O  
ATOM    369  OD2 ASP A  23      15.860  12.376   3.294  1.00  0.74           O  
ATOM    370  H   ASP A  23      19.462   9.832   1.221  1.00  0.74           H  
ATOM    371  HA  ASP A  23      16.557   9.687   0.807  1.00  0.74           H  
ATOM    372 1HB  ASP A  23      17.625  10.679   2.865  1.00  0.74           H  
ATOM    373 2HB  ASP A  23      18.273  11.970   1.863  1.00  0.74           H  
ATOM    374  N   LEU A  24      16.403  10.815  -1.410  1.00  0.75           N  
ATOM    375  CA  LEU A  24      16.434  11.396  -2.743  1.00  0.75           C  
ATOM    376  C   LEU A  24      16.113  12.891  -2.736  1.00  0.75           C  
ATOM    377  O   LEU A  24      16.261  13.562  -3.757  1.00  0.75           O  
ATOM    378  CB  LEU A  24      15.500  10.630  -3.690  1.00  0.75           C  
ATOM    379  CG  LEU A  24      15.905   9.133  -3.932  1.00  0.75           C  
ATOM    380  CD1 LEU A  24      14.879   8.476  -4.848  1.00  0.75           C  
ATOM    381  CD2 LEU A  24      17.322   9.046  -4.510  1.00  0.75           C  
ATOM    382  H   LEU A  24      15.640  10.180  -1.155  1.00  0.75           H  
ATOM    383  HA  LEU A  24      17.445  11.279  -3.128  1.00  0.75           H  
ATOM    384 1HB  LEU A  24      14.495  10.635  -3.260  1.00  0.75           H  
ATOM    385 2HB  LEU A  24      15.470  11.140  -4.652  1.00  0.75           H  
ATOM    386  HG  LEU A  24      15.881   8.605  -2.974  1.00  0.75           H  
ATOM    387 1HD1 LEU A  24      15.138   7.433  -4.986  1.00  0.75           H  
ATOM    388 2HD1 LEU A  24      13.910   8.550  -4.400  1.00  0.75           H  
ATOM    389 3HD1 LEU A  24      14.867   8.980  -5.812  1.00  0.75           H  
ATOM    390 1HD2 LEU A  24      17.600   8.003  -4.658  1.00  0.75           H  
ATOM    391 2HD2 LEU A  24      17.358   9.563  -5.465  1.00  0.75           H  
ATOM    392 3HD2 LEU A  24      18.024   9.510  -3.817  1.00  0.75           H  
ATOM    393  N   LYS A  25      15.763  13.467  -1.573  1.00  0.76           N  
ATOM    394  CA  LYS A  25      15.570  14.919  -1.504  1.00  0.76           C  
ATOM    395  C   LYS A  25      16.864  15.649  -1.870  1.00  0.76           C  
ATOM    396  O   LYS A  25      16.843  16.811  -2.270  1.00  0.76           O  
ATOM    397  CB  LYS A  25      15.095  15.386  -0.130  1.00  0.76           C  
ATOM    398  CG  LYS A  25      13.677  14.978   0.214  1.00  0.76           C  
ATOM    399  CD  LYS A  25      13.179  15.633   1.495  1.00  0.76           C  
ATOM    400  CE  LYS A  25      13.928  15.088   2.669  1.00  0.76           C  
ATOM    401  NZ  LYS A  25      13.699  13.658   2.810  1.00  0.76           N  
ATOM    402  H   LYS A  25      15.648  12.908  -0.711  1.00  0.76           H  
ATOM    403  HA  LYS A  25      14.811  15.200  -2.235  1.00  0.76           H  
ATOM    404 1HB  LYS A  25      15.750  14.966   0.639  1.00  0.76           H  
ATOM    405 2HB  LYS A  25      15.160  16.471  -0.069  1.00  0.76           H  
ATOM    406 1HG  LYS A  25      13.015  15.252  -0.593  1.00  0.76           H  
ATOM    407 2HG  LYS A  25      13.644  13.892   0.336  1.00  0.76           H  
ATOM    408 1HD  LYS A  25      13.318  16.711   1.437  1.00  0.76           H  
ATOM    409 2HD  LYS A  25      12.118  15.419   1.620  1.00  0.76           H  
ATOM    410 1HE  LYS A  25      14.994  15.251   2.512  1.00  0.76           H  
ATOM    411 2HE  LYS A  25      13.620  15.590   3.582  1.00  0.76           H  
ATOM    412 1HZ  LYS A  25      14.270  13.284   3.562  1.00  0.76           H  
ATOM    413 2HZ  LYS A  25      12.738  13.441   2.959  1.00  0.76           H  
ATOM    414 3HZ  LYS A  25      14.033  13.196   1.954  1.00  0.76           H  
ATOM    415  N   LYS A  26      18.011  14.970  -1.755  1.00  0.78           N  
ATOM    416  CA  LYS A  26      19.296  15.571  -2.102  1.00  0.78           C  
ATOM    417  C   LYS A  26      19.364  15.957  -3.592  1.00  0.78           C  
ATOM    418  O   LYS A  26      20.238  16.723  -4.001  1.00  0.78           O  
ATOM    419  CB  LYS A  26      20.446  14.632  -1.747  1.00  0.78           C  
ATOM    420  CG  LYS A  26      20.557  13.406  -2.598  1.00  0.78           C  
ATOM    421  CD  LYS A  26      21.586  12.447  -2.035  1.00  0.78           C  
ATOM    422  CE  LYS A  26      22.995  12.992  -2.201  1.00  0.78           C  
ATOM    423  NZ  LYS A  26      24.022  12.052  -1.683  1.00  0.78           N  
ATOM    424  H   LYS A  26      17.997  14.000  -1.429  1.00  0.78           H  
ATOM    425  HA  LYS A  26      19.412  16.484  -1.518  1.00  0.78           H  
ATOM    426 1HB  LYS A  26      21.389  15.169  -1.810  1.00  0.78           H  
ATOM    427 2HB  LYS A  26      20.326  14.293  -0.717  1.00  0.78           H  
ATOM    428 1HG  LYS A  26      19.592  12.909  -2.687  1.00  0.78           H  
ATOM    429 2HG  LYS A  26      20.870  13.720  -3.572  1.00  0.78           H  
ATOM    430 1HD  LYS A  26      21.378  12.266  -0.980  1.00  0.78           H  
ATOM    431 2HD  LYS A  26      21.517  11.503  -2.569  1.00  0.78           H  
ATOM    432 1HE  LYS A  26      23.180  13.165  -3.262  1.00  0.78           H  
ATOM    433 2HE  LYS A  26      23.080  13.938  -1.669  1.00  0.78           H  
ATOM    434 1HZ  LYS A  26      24.941  12.449  -1.817  1.00  0.78           H  
ATOM    435 2HZ  LYS A  26      23.863  11.895  -0.699  1.00  0.78           H  
ATOM    436 3HZ  LYS A  26      23.957  11.174  -2.182  1.00  0.78           H  
ATOM    437  N   TYR A  27      18.442  15.420  -4.402  1.00  0.78           N  
ATOM    438  CA  TYR A  27      18.373  15.689  -5.824  1.00  0.78           C  
ATOM    439  C   TYR A  27      17.210  16.643  -6.146  1.00  0.78           C  
ATOM    440  O   TYR A  27      16.856  16.818  -7.315  1.00  0.78           O  
ATOM    441  CB  TYR A  27      18.210  14.359  -6.582  1.00  0.78           C  
ATOM    442  CG  TYR A  27      19.357  13.414  -6.292  1.00  0.78           C  
ATOM    443  CD1 TYR A  27      19.119  12.140  -5.771  1.00  0.78           C  
ATOM    444  CD2 TYR A  27      20.649  13.850  -6.481  1.00  0.78           C  
ATOM    445  CE1 TYR A  27      20.191  11.299  -5.461  1.00  0.78           C  
ATOM    446  CE2 TYR A  27      21.704  13.032  -6.163  1.00  0.78           C  
ATOM    447  CZ  TYR A  27      21.489  11.760  -5.658  1.00  0.78           C  
ATOM    448  OH  TYR A  27      22.586  10.975  -5.343  1.00  0.78           O  
ATOM    449  H   TYR A  27      17.739  14.792  -4.015  1.00  0.78           H  
ATOM    450  HA  TYR A  27      19.298  16.170  -6.137  1.00  0.78           H  
ATOM    451 1HB  TYR A  27      17.287  13.876  -6.274  1.00  0.78           H  
ATOM    452 2HB  TYR A  27      18.162  14.539  -7.657  1.00  0.78           H  
ATOM    453  HD1 TYR A  27      18.093  11.810  -5.606  1.00  0.78           H  
ATOM    454  HD2 TYR A  27      20.834  14.849  -6.870  1.00  0.78           H  
ATOM    455  HE1 TYR A  27      20.018  10.302  -5.055  1.00  0.78           H  
ATOM    456  HE2 TYR A  27      22.722  13.388  -6.309  1.00  0.78           H  
ATOM    457  HH  TYR A  27      22.332  10.027  -5.239  1.00  0.78           H  
ATOM    458  N   GLU A  28      16.631  17.276  -5.115  1.00  0.78           N  
ATOM    459  CA  GLU A  28      15.461  18.141  -5.284  1.00  0.78           C  
ATOM    460  C   GLU A  28      15.598  19.292  -6.266  1.00  0.78           C  
ATOM    461  O   GLU A  28      14.650  19.618  -6.967  1.00  0.78           O  
ATOM    462  CB  GLU A  28      14.979  18.691  -3.948  1.00  0.78           C  
ATOM    463  CG  GLU A  28      13.704  19.526  -4.050  1.00  0.78           C  
ATOM    464  CD  GLU A  28      13.162  19.985  -2.712  1.00  0.78           C  
ATOM    465  OE1 GLU A  28      13.756  19.690  -1.704  1.00  0.78           O  
ATOM    466  OE2 GLU A  28      12.141  20.634  -2.707  1.00  0.78           O  
ATOM    467  H   GLU A  28      16.965  17.115  -4.166  1.00  0.78           H  
ATOM    468  HA  GLU A  28      14.677  17.527  -5.638  1.00  0.78           H  
ATOM    469 1HB  GLU A  28      14.763  17.861  -3.276  1.00  0.78           H  
ATOM    470 2HB  GLU A  28      15.761  19.296  -3.491  1.00  0.78           H  
ATOM    471 1HG  GLU A  28      13.913  20.403  -4.663  1.00  0.78           H  
ATOM    472 2HG  GLU A  28      12.945  18.937  -4.561  1.00  0.78           H  
ATOM    473  N   GLY A  29      16.756  19.928  -6.330  1.00  0.76           N  
ATOM    474  CA  GLY A  29      16.920  21.060  -7.238  1.00  0.76           C  
ATOM    475  C   GLY A  29      17.427  20.648  -8.622  1.00  0.76           C  
ATOM    476  O   GLY A  29      17.811  21.503  -9.420  1.00  0.76           O  
ATOM    477  H   GLY A  29      17.521  19.628  -5.743  1.00  0.76           H  
ATOM    478 1HA  GLY A  29      15.966  21.578  -7.341  1.00  0.76           H  
ATOM    479 2HA  GLY A  29      17.617  21.771  -6.796  1.00  0.76           H  
ATOM    480  N   LYS A  30      17.483  19.343  -8.883  1.00  0.73           N  
ATOM    481  CA  LYS A  30      18.061  18.809 -10.109  1.00  0.73           C  
ATOM    482  C   LYS A  30      17.126  18.013 -11.010  1.00  0.73           C  
ATOM    483  O   LYS A  30      16.019  17.643 -10.634  1.00  0.73           O  
ATOM    484  CB  LYS A  30      19.245  17.928  -9.746  1.00  0.73           C  
ATOM    485  CG  LYS A  30      20.411  18.677  -9.121  1.00  0.73           C  
ATOM    486  CD  LYS A  30      21.611  17.766  -8.893  1.00  0.73           C  
ATOM    487  CE  LYS A  30      22.774  18.546  -8.284  1.00  0.73           C  
ATOM    488  NZ  LYS A  30      23.972  17.691  -8.058  1.00  0.73           N  
ATOM    489  H   LYS A  30      17.127  18.670  -8.205  1.00  0.73           H  
ATOM    490  HA  LYS A  30      18.432  19.646 -10.699  1.00  0.73           H  
ATOM    491 1HB  LYS A  30      18.917  17.187  -9.015  1.00  0.73           H  
ATOM    492 2HB  LYS A  30      19.589  17.374 -10.611  1.00  0.73           H  
ATOM    493 1HG  LYS A  30      20.701  19.494  -9.785  1.00  0.73           H  
ATOM    494 2HG  LYS A  30      20.101  19.097  -8.166  1.00  0.73           H  
ATOM    495 1HD  LYS A  30      21.334  16.948  -8.226  1.00  0.73           H  
ATOM    496 2HD  LYS A  30      21.924  17.344  -9.853  1.00  0.73           H  
ATOM    497 1HE  LYS A  30      23.043  19.359  -8.960  1.00  0.73           H  
ATOM    498 2HE  LYS A  30      22.458  18.970  -7.330  1.00  0.73           H  
ATOM    499 1HZ  LYS A  30      24.715  18.249  -7.659  1.00  0.73           H  
ATOM    500 2HZ  LYS A  30      23.739  16.939  -7.422  1.00  0.73           H  
ATOM    501 3HZ  LYS A  30      24.280  17.303  -8.943  1.00  0.73           H  
ATOM    502  N   VAL A  31      17.600  17.784 -12.227  1.00  0.71           N  
ATOM    503  CA  VAL A  31      16.946  16.915 -13.204  1.00  0.71           C  
ATOM    504  C   VAL A  31      17.649  15.601 -13.106  1.00  0.71           C  
ATOM    505  O   VAL A  31      18.871  15.581 -12.934  1.00  0.71           O  
ATOM    506  CB  VAL A  31      16.984  17.475 -14.627  1.00  0.71           C  
ATOM    507  CG1 VAL A  31      16.458  16.493 -15.649  1.00  0.71           C  
ATOM    508  CG2 VAL A  31      16.112  18.642 -14.636  1.00  0.71           C  
ATOM    509  H   VAL A  31      18.527  18.156 -12.449  1.00  0.71           H  
ATOM    510  HA  VAL A  31      15.900  16.772 -12.922  1.00  0.71           H  
ATOM    511  HB  VAL A  31      18.002  17.729 -14.893  1.00  0.71           H  
ATOM    512 1HG1 VAL A  31      16.481  16.952 -16.639  1.00  0.71           H  
ATOM    513 2HG1 VAL A  31      17.078  15.600 -15.654  1.00  0.71           H  
ATOM    514 3HG1 VAL A  31      15.432  16.223 -15.402  1.00  0.71           H  
ATOM    515 1HG2 VAL A  31      16.102  19.072 -15.618  1.00  0.71           H  
ATOM    516 2HG2 VAL A  31      15.105  18.342 -14.362  1.00  0.71           H  
ATOM    517 3HG2 VAL A  31      16.491  19.350 -13.917  1.00  0.71           H  
ATOM    518  N   CYS A  32      16.907  14.517 -13.139  1.00  0.68           N  
ATOM    519  CA  CYS A  32      17.559  13.250 -12.958  1.00  0.68           C  
ATOM    520  C   CYS A  32      17.102  12.132 -13.860  1.00  0.68           C  
ATOM    521  O   CYS A  32      15.935  11.999 -14.215  1.00  0.68           O  
ATOM    522  CB  CYS A  32      17.441  12.800 -11.489  1.00  0.68           C  
ATOM    523  SG  CYS A  32      18.236  11.188 -11.143  1.00  0.68           S  
ATOM    524  H   CYS A  32      15.900  14.586 -13.293  1.00  0.68           H  
ATOM    525  HA  CYS A  32      18.601  13.414 -13.166  1.00  0.68           H  
ATOM    526 1HB  CYS A  32      17.940  13.544 -10.866  1.00  0.68           H  
ATOM    527 2HB  CYS A  32      16.448  12.754 -11.165  1.00  0.68           H  
ATOM    528  HG  CYS A  32      19.359  11.458 -11.850  1.00  0.68           H  
ATOM    529  N   ILE A  33      18.066  11.350 -14.293  1.00  0.68           N  
ATOM    530  CA  ILE A  33      17.748  10.152 -15.036  1.00  0.68           C  
ATOM    531  C   ILE A  33      17.990   8.967 -14.141  1.00  0.68           C  
ATOM    532  O   ILE A  33      19.099   8.783 -13.636  1.00  0.68           O  
ATOM    533  CB  ILE A  33      18.580  10.009 -16.307  1.00  0.68           C  
ATOM    534  CG1 ILE A  33      18.316  11.138 -17.219  1.00  0.68           C  
ATOM    535  CG2 ILE A  33      18.242   8.678 -17.000  1.00  0.68           C  
ATOM    536  CD1 ILE A  33      19.277  11.208 -18.325  1.00  0.68           C  
ATOM    537  H   ILE A  33      19.024  11.557 -14.008  1.00  0.68           H  
ATOM    538  HA  ILE A  33      16.698  10.165 -15.312  1.00  0.68           H  
ATOM    539  HB  ILE A  33      19.615  10.020 -16.060  1.00  0.68           H  
ATOM    540 1HG1 ILE A  33      17.321  11.008 -17.636  1.00  0.68           H  
ATOM    541 2HG1 ILE A  33      18.337  12.064 -16.665  1.00  0.68           H  
ATOM    542 1HG2 ILE A  33      18.838   8.577 -17.900  1.00  0.68           H  
ATOM    543 2HG2 ILE A  33      18.458   7.846 -16.328  1.00  0.68           H  
ATOM    544 3HG2 ILE A  33      17.181   8.667 -17.260  1.00  0.68           H  
ATOM    545 1HD1 ILE A  33      19.013  12.029 -18.958  1.00  0.68           H  
ATOM    546 2HD1 ILE A  33      20.281  11.353 -17.924  1.00  0.68           H  
ATOM    547 3HD1 ILE A  33      19.246  10.285 -18.902  1.00  0.68           H  
ATOM    548  N   VAL A  34      16.955   8.177 -13.947  1.00  0.69           N  
ATOM    549  CA  VAL A  34      17.057   7.001 -13.126  1.00  0.69           C  
ATOM    550  C   VAL A  34      17.107   5.831 -14.096  1.00  0.69           C  
ATOM    551  O   VAL A  34      16.265   5.724 -14.987  1.00  0.69           O  
ATOM    552  CB  VAL A  34      15.852   6.882 -12.168  1.00  0.69           C  
ATOM    553  CG1 VAL A  34      16.009   5.642 -11.342  1.00  0.69           C  
ATOM    554  CG2 VAL A  34      15.726   8.146 -11.298  1.00  0.69           C  
ATOM    555  H   VAL A  34      16.069   8.407 -14.390  1.00  0.69           H  
ATOM    556  HA  VAL A  34      17.978   7.031 -12.547  1.00  0.69           H  
ATOM    557  HB  VAL A  34      14.950   6.764 -12.745  1.00  0.69           H  
ATOM    558 1HG1 VAL A  34      15.164   5.531 -10.680  1.00  0.69           H  
ATOM    559 2HG1 VAL A  34      16.071   4.777 -12.001  1.00  0.69           H  
ATOM    560 3HG1 VAL A  34      16.926   5.713 -10.753  1.00  0.69           H  
ATOM    561 1HG2 VAL A  34      14.866   8.049 -10.637  1.00  0.69           H  
ATOM    562 2HG2 VAL A  34      16.625   8.277 -10.707  1.00  0.69           H  
ATOM    563 3HG2 VAL A  34      15.590   9.021 -11.944  1.00  0.69           H  
ATOM    564  N   MET A  35      18.137   5.005 -13.999  1.00  0.74           N  
ATOM    565  CA  MET A  35      18.285   3.907 -14.947  1.00  0.74           C  
ATOM    566  C   MET A  35      18.305   2.546 -14.294  1.00  0.74           C  
ATOM    567  O   MET A  35      19.064   2.303 -13.354  1.00  0.74           O  
ATOM    568  CB  MET A  35      19.560   4.119 -15.778  1.00  0.74           C  
ATOM    569  CG  MET A  35      19.860   3.032 -16.812  1.00  0.74           C  
ATOM    570  SD  MET A  35      21.195   3.470 -17.966  1.00  0.74           S  
ATOM    571  CE  MET A  35      22.683   3.406 -16.980  1.00  0.74           C  
ATOM    572  H   MET A  35      18.820   5.152 -13.258  1.00  0.74           H  
ATOM    573  HA  MET A  35      17.434   3.912 -15.623  1.00  0.74           H  
ATOM    574 1HB  MET A  35      19.482   5.063 -16.314  1.00  0.74           H  
ATOM    575 2HB  MET A  35      20.418   4.195 -15.106  1.00  0.74           H  
ATOM    576 1HG  MET A  35      20.171   2.141 -16.281  1.00  0.74           H  
ATOM    577 2HG  MET A  35      18.959   2.789 -17.382  1.00  0.74           H  
ATOM    578 1HE  MET A  35      23.542   3.655 -17.599  1.00  0.74           H  
ATOM    579 2HE  MET A  35      22.606   4.122 -16.164  1.00  0.74           H  
ATOM    580 3HE  MET A  35      22.806   2.408 -16.583  1.00  0.74           H  
ATOM    581  N   ASN A  36      17.449   1.658 -14.791  1.00  0.82           N  
ATOM    582  CA  ASN A  36      17.421   0.295 -14.301  1.00  0.82           C  
ATOM    583  C   ASN A  36      18.651  -0.327 -14.931  1.00  0.82           C  
ATOM    584  O   ASN A  36      18.998   0.055 -16.049  1.00  0.82           O  
ATOM    585  CB  ASN A  36      16.129  -0.401 -14.711  1.00  0.82           C  
ATOM    586  CG  ASN A  36      15.814  -1.572 -13.905  1.00  0.82           C  
ATOM    587  OD1 ASN A  36      15.973  -1.437 -12.692  1.00  0.82           O  
ATOM    588  ND2 ASN A  36      15.353  -2.677 -14.479  1.00  0.82           N  
ATOM    589  H   ASN A  36      16.814   1.922 -15.548  1.00  0.82           H  
ATOM    590  HA  ASN A  36      17.539   0.273 -13.218  1.00  0.82           H  
ATOM    591 1HB  ASN A  36      15.300   0.306 -14.654  1.00  0.82           H  
ATOM    592 2HB  ASN A  36      16.214  -0.712 -15.753  1.00  0.82           H  
ATOM    593 1HD2 ASN A  36      15.143  -3.505 -13.912  1.00  0.82           H  
ATOM    594 2HD2 ASN A  36      15.219  -2.758 -15.490  1.00  0.82           H  
ATOM    595  N   ALA A  37      19.309  -1.265 -14.268  1.00  0.92           N  
ATOM    596  CA  ALA A  37      20.482  -1.859 -14.912  1.00  0.92           C  
ATOM    597  C   ALA A  37      20.818  -3.251 -14.462  1.00  0.92           C  
ATOM    598  O   ALA A  37      20.400  -3.697 -13.409  1.00  0.92           O  
ATOM    599  CB  ALA A  37      21.674  -0.994 -14.663  1.00  0.92           C  
ATOM    600  H   ALA A  37      19.031  -1.505 -13.315  1.00  0.92           H  
ATOM    601  HA  ALA A  37      20.300  -1.900 -15.979  1.00  0.92           H  
ATOM    602 1HB  ALA A  37      22.538  -1.400 -15.161  1.00  0.92           H  
ATOM    603 2HB  ALA A  37      21.434  -0.018 -15.057  1.00  0.92           H  
ATOM    604 3HB  ALA A  37      21.866  -0.939 -13.591  1.00  0.92           H  
ATOM    605  N   ALA A  38      21.618  -3.933 -15.251  1.00  1.04           N  
ATOM    606  CA  ALA A  38      22.140  -5.213 -14.823  1.00  1.04           C  
ATOM    607  C   ALA A  38      23.470  -5.453 -15.477  1.00  1.04           C  
ATOM    608  O   ALA A  38      23.561  -5.553 -16.690  1.00  1.04           O  
ATOM    609  CB  ALA A  38      21.196  -6.322 -15.177  1.00  1.04           C  
ATOM    610  H   ALA A  38      21.901  -3.540 -16.141  1.00  1.04           H  
ATOM    611  HA  ALA A  38      22.284  -5.191 -13.744  1.00  1.04           H  
ATOM    612 1HB  ALA A  38      21.627  -7.234 -14.848  1.00  1.04           H  
ATOM    613 2HB  ALA A  38      20.235  -6.168 -14.679  1.00  1.04           H  
ATOM    614 3HB  ALA A  38      21.053  -6.354 -16.252  1.00  1.04           H  
ATOM    615  N   ALA A  39      24.497  -5.631 -14.660  1.00  1.16           N  
ATOM    616  CA  ALA A  39      25.854  -5.850 -15.144  1.00  1.16           C  
ATOM    617  C   ALA A  39      25.951  -7.089 -16.019  1.00  1.16           C  
ATOM    618  O   ALA A  39      26.750  -7.157 -16.944  1.00  1.16           O  
ATOM    619  CB  ALA A  39      26.782  -5.950 -13.976  1.00  1.16           C  
ATOM    620  H   ALA A  39      24.342  -5.571 -13.666  1.00  1.16           H  
ATOM    621  HA  ALA A  39      26.144  -4.997 -15.753  1.00  1.16           H  
ATOM    622 1HB  ALA A  39      27.784  -6.102 -14.318  1.00  1.16           H  
ATOM    623 2HB  ALA A  39      26.738  -5.050 -13.410  1.00  1.16           H  
ATOM    624 3HB  ALA A  39      26.474  -6.781 -13.371  1.00  1.16           H  
ATOM    625  N   PHE A  40      25.128  -8.084 -15.727  1.00  1.25           N  
ATOM    626  CA  PHE A  40      25.143  -9.308 -16.506  1.00  1.25           C  
ATOM    627  C   PHE A  40      24.559  -9.161 -17.923  1.00  1.25           C  
ATOM    628  O   PHE A  40      24.671 -10.081 -18.738  1.00  1.25           O  
ATOM    629  CB  PHE A  40      24.458 -10.422 -15.715  1.00  1.25           C  
ATOM    630  CG  PHE A  40      23.097 -10.124 -15.156  1.00  1.25           C  
ATOM    631  CD1 PHE A  40      21.945 -10.223 -15.920  1.00  1.25           C  
ATOM    632  CD2 PHE A  40      22.979  -9.778 -13.814  1.00  1.25           C  
ATOM    633  CE1 PHE A  40      20.705  -9.968 -15.357  1.00  1.25           C  
ATOM    634  CE2 PHE A  40      21.742  -9.530 -13.248  1.00  1.25           C  
ATOM    635  CZ  PHE A  40      20.605  -9.622 -14.021  1.00  1.25           C  
ATOM    636  H   PHE A  40      24.486  -7.986 -14.960  1.00  1.25           H  
ATOM    637  HA  PHE A  40      26.183  -9.608 -16.618  1.00  1.25           H  
ATOM    638 1HB  PHE A  40      24.389 -11.317 -16.329  1.00  1.25           H  
ATOM    639 2HB  PHE A  40      25.090 -10.662 -14.880  1.00  1.25           H  
ATOM    640  HD1 PHE A  40      22.022 -10.502 -16.971  1.00  1.25           H  
ATOM    641  HD2 PHE A  40      23.883  -9.710 -13.206  1.00  1.25           H  
ATOM    642  HE1 PHE A  40      19.802 -10.043 -15.959  1.00  1.25           H  
ATOM    643  HE2 PHE A  40      21.654  -9.258 -12.193  1.00  1.25           H  
ATOM    644  HZ  PHE A  40      19.621  -9.422 -13.582  1.00  1.25           H  
ATOM    645  N   SER A  41      23.930  -8.028 -18.226  1.00  1.28           N  
ATOM    646  CA  SER A  41      23.384  -7.801 -19.553  1.00  1.28           C  
ATOM    647  C   SER A  41      24.456  -7.332 -20.548  1.00  1.28           C  
ATOM    648  O   SER A  41      25.257  -6.454 -20.213  1.00  1.28           O  
ATOM    649  CB  SER A  41      22.316  -6.752 -19.517  1.00  1.28           C  
ATOM    650  OG  SER A  41      21.897  -6.409 -20.820  1.00  1.28           O  
ATOM    651  H   SER A  41      23.856  -7.280 -17.535  1.00  1.28           H  
ATOM    652  HA  SER A  41      22.926  -8.730 -19.861  1.00  1.28           H  
ATOM    653 1HB  SER A  41      21.467  -7.103 -18.932  1.00  1.28           H  
ATOM    654 2HB  SER A  41      22.705  -5.881 -19.022  1.00  1.28           H  
ATOM    655  HG  SER A  41      21.398  -7.171 -21.142  1.00  1.28           H  
ATOM    656  N   PRO A  42      24.413  -7.782 -21.819  1.00  1.26           N  
ATOM    657  CA  PRO A  42      25.253  -7.330 -22.920  1.00  1.26           C  
ATOM    658  C   PRO A  42      25.196  -5.820 -23.172  1.00  1.26           C  
ATOM    659  O   PRO A  42      26.110  -5.265 -23.779  1.00  1.26           O  
ATOM    660  CB  PRO A  42      24.667  -8.087 -24.119  1.00  1.26           C  
ATOM    661  CG  PRO A  42      24.064  -9.334 -23.533  1.00  1.26           C  
ATOM    662  CD  PRO A  42      23.532  -8.925 -22.183  1.00  1.26           C  
ATOM    663  HA  PRO A  42      26.288  -7.650 -22.732  1.00  1.26           H  
ATOM    664 1HB  PRO A  42      23.926  -7.451 -24.633  1.00  1.26           H  
ATOM    665 2HB  PRO A  42      25.461  -8.302 -24.849  1.00  1.26           H  
ATOM    666 1HG  PRO A  42      23.277  -9.720 -24.199  1.00  1.26           H  
ATOM    667 2HG  PRO A  42      24.830 -10.122 -23.459  1.00  1.26           H  
ATOM    668 1HD  PRO A  42      22.481  -8.625 -22.254  1.00  1.26           H  
ATOM    669 2HD  PRO A  42      23.695  -9.785 -21.513  1.00  1.26           H  
ATOM    670  N   LEU A  43      24.135  -5.138 -22.719  1.00  1.19           N  
ATOM    671  CA  LEU A  43      24.049  -3.697 -22.963  1.00  1.19           C  
ATOM    672  C   LEU A  43      24.677  -2.846 -21.859  1.00  1.19           C  
ATOM    673  O   LEU A  43      24.652  -1.616 -21.949  1.00  1.19           O  
ATOM    674  CB  LEU A  43      22.598  -3.267 -23.184  1.00  1.19           C  
ATOM    675  CG  LEU A  43      21.930  -3.842 -24.417  1.00  1.19           C  
ATOM    676  CD1 LEU A  43      20.465  -3.392 -24.458  1.00  1.19           C  
ATOM    677  CD2 LEU A  43      22.700  -3.374 -25.650  1.00  1.19           C  
ATOM    678  H   LEU A  43      23.388  -5.598 -22.193  1.00  1.19           H  
ATOM    679  HA  LEU A  43      24.590  -3.484 -23.883  1.00  1.19           H  
ATOM    680 1HB  LEU A  43      22.036  -3.583 -22.350  1.00  1.19           H  
ATOM    681 2HB  LEU A  43      22.554  -2.181 -23.240  1.00  1.19           H  
ATOM    682  HG  LEU A  43      21.948  -4.931 -24.371  1.00  1.19           H  
ATOM    683 1HD1 LEU A  43      19.979  -3.806 -25.340  1.00  1.19           H  
ATOM    684 2HD1 LEU A  43      19.954  -3.743 -23.569  1.00  1.19           H  
ATOM    685 3HD1 LEU A  43      20.417  -2.303 -24.496  1.00  1.19           H  
ATOM    686 1HD2 LEU A  43      22.236  -3.784 -26.548  1.00  1.19           H  
ATOM    687 2HD2 LEU A  43      22.685  -2.284 -25.699  1.00  1.19           H  
ATOM    688 3HD2 LEU A  43      23.734  -3.719 -25.586  1.00  1.19           H  
ATOM    689  N   THR A  44      25.275  -3.483 -20.845  1.00  1.10           N  
ATOM    690  CA  THR A  44      25.882  -2.754 -19.734  1.00  1.10           C  
ATOM    691  C   THR A  44      26.955  -1.788 -20.169  1.00  1.10           C  
ATOM    692  O   THR A  44      26.996  -0.640 -19.727  1.00  1.10           O  
ATOM    693  CB  THR A  44      26.536  -3.717 -18.743  1.00  1.10           C  
ATOM    694  OG1 THR A  44      25.569  -4.582 -18.217  1.00  1.10           O  
ATOM    695  CG2 THR A  44      27.196  -2.937 -17.627  1.00  1.10           C  
ATOM    696  H   THR A  44      25.283  -4.507 -20.810  1.00  1.10           H  
ATOM    697  HA  THR A  44      25.120  -2.179 -19.233  1.00  1.10           H  
ATOM    698  HB  THR A  44      27.292  -4.312 -19.255  1.00  1.10           H  
ATOM    699  HG1 THR A  44      25.465  -5.348 -18.831  1.00  1.10           H  
ATOM    700 1HG2 THR A  44      27.663  -3.621 -16.927  1.00  1.10           H  
ATOM    701 2HG2 THR A  44      27.953  -2.269 -18.041  1.00  1.10           H  
ATOM    702 3HG2 THR A  44      26.438  -2.361 -17.125  1.00  1.10           H  
ATOM    703  N   GLU A  45      27.841  -2.232 -21.045  1.00  1.01           N  
ATOM    704  CA  GLU A  45      28.931  -1.372 -21.450  1.00  1.01           C  
ATOM    705  C   GLU A  45      28.413  -0.120 -22.131  1.00  1.01           C  
ATOM    706  O   GLU A  45      28.925   0.984 -21.918  1.00  1.01           O  
ATOM    707  CB  GLU A  45      29.861  -2.120 -22.402  1.00  1.01           C  
ATOM    708  CG  GLU A  45      30.661  -3.264 -21.775  1.00  1.01           C  
ATOM    709  CD  GLU A  45      31.499  -4.019 -22.775  1.00  1.01           C  
ATOM    710  OE1 GLU A  45      31.374  -3.760 -23.949  1.00  1.01           O  
ATOM    711  OE2 GLU A  45      32.271  -4.853 -22.362  1.00  1.01           O  
ATOM    712  H   GLU A  45      27.762  -3.173 -21.407  1.00  1.01           H  
ATOM    713  HA  GLU A  45      29.473  -1.068 -20.563  1.00  1.01           H  
ATOM    714 1HB  GLU A  45      29.272  -2.537 -23.221  1.00  1.01           H  
ATOM    715 2HB  GLU A  45      30.569  -1.416 -22.837  1.00  1.01           H  
ATOM    716 1HG  GLU A  45      31.326  -2.868 -21.033  1.00  1.01           H  
ATOM    717 2HG  GLU A  45      29.973  -3.951 -21.281  1.00  1.01           H  
ATOM    718  N   VAL A  46      27.357  -0.284 -22.921  1.00  0.93           N  
ATOM    719  CA  VAL A  46      26.802   0.825 -23.659  1.00  0.93           C  
ATOM    720  C   VAL A  46      26.092   1.775 -22.728  1.00  0.93           C  
ATOM    721  O   VAL A  46      26.367   2.973 -22.725  1.00  0.93           O  
ATOM    722  CB  VAL A  46      25.785   0.318 -24.693  1.00  0.93           C  
ATOM    723  CG1 VAL A  46      25.105   1.507 -25.374  1.00  0.93           C  
ATOM    724  CG2 VAL A  46      26.480  -0.589 -25.685  1.00  0.93           C  
ATOM    725  H   VAL A  46      26.951  -1.205 -23.020  1.00  0.93           H  
ATOM    726  HA  VAL A  46      27.610   1.354 -24.163  1.00  0.93           H  
ATOM    727  HB  VAL A  46      25.005  -0.250 -24.179  1.00  0.93           H  
ATOM    728 1HG1 VAL A  46      24.368   1.148 -26.090  1.00  0.93           H  
ATOM    729 2HG1 VAL A  46      24.605   2.125 -24.624  1.00  0.93           H  
ATOM    730 3HG1 VAL A  46      25.849   2.110 -25.893  1.00  0.93           H  
ATOM    731 1HG2 VAL A  46      25.754  -0.962 -26.408  1.00  0.93           H  
ATOM    732 2HG2 VAL A  46      27.258  -0.030 -26.205  1.00  0.93           H  
ATOM    733 3HG2 VAL A  46      26.928  -1.431 -25.152  1.00  0.93           H  
ATOM    734  N   ALA A  47      25.207   1.231 -21.900  1.00  0.87           N  
ATOM    735  CA  ALA A  47      24.423   2.043 -20.990  1.00  0.87           C  
ATOM    736  C   ALA A  47      25.281   2.817 -20.012  1.00  0.87           C  
ATOM    737  O   ALA A  47      24.996   3.980 -19.716  1.00  0.87           O  
ATOM    738  CB  ALA A  47      23.482   1.154 -20.224  1.00  0.87           C  
ATOM    739  H   ALA A  47      25.054   0.225 -21.916  1.00  0.87           H  
ATOM    740  HA  ALA A  47      23.854   2.759 -21.583  1.00  0.87           H  
ATOM    741 1HB  ALA A  47      22.880   1.749 -19.569  1.00  0.87           H  
ATOM    742 2HB  ALA A  47      22.842   0.608 -20.919  1.00  0.87           H  
ATOM    743 3HB  ALA A  47      24.074   0.446 -19.644  1.00  0.87           H  
ATOM    744  N   PHE A  48      26.352   2.200 -19.510  1.00  0.82           N  
ATOM    745  CA  PHE A  48      27.166   2.905 -18.542  1.00  0.82           C  
ATOM    746  C   PHE A  48      28.026   3.944 -19.239  1.00  0.82           C  
ATOM    747  O   PHE A  48      28.198   5.053 -18.722  1.00  0.82           O  
ATOM    748  CB  PHE A  48      28.008   1.941 -17.710  1.00  0.82           C  
ATOM    749  CG  PHE A  48      27.177   1.075 -16.763  1.00  0.82           C  
ATOM    750  CD1 PHE A  48      25.796   1.085 -16.825  1.00  0.82           C  
ATOM    751  CD2 PHE A  48      27.775   0.260 -15.812  1.00  0.82           C  
ATOM    752  CE1 PHE A  48      25.054   0.300 -16.003  1.00  0.82           C  
ATOM    753  CE2 PHE A  48      27.021  -0.533 -14.976  1.00  0.82           C  
ATOM    754  CZ  PHE A  48      25.655  -0.515 -15.086  1.00  0.82           C  
ATOM    755  H   PHE A  48      26.578   1.236 -19.762  1.00  0.82           H  
ATOM    756  HA  PHE A  48      26.499   3.426 -17.867  1.00  0.82           H  
ATOM    757 1HB  PHE A  48      28.560   1.274 -18.383  1.00  0.82           H  
ATOM    758 2HB  PHE A  48      28.741   2.494 -17.125  1.00  0.82           H  
ATOM    759  HD1 PHE A  48      25.301   1.716 -17.542  1.00  0.82           H  
ATOM    760  HD2 PHE A  48      28.839   0.245 -15.734  1.00  0.82           H  
ATOM    761  HE1 PHE A  48      23.982   0.322 -16.079  1.00  0.82           H  
ATOM    762  HE2 PHE A  48      27.505  -1.176 -14.235  1.00  0.82           H  
ATOM    763  HZ  PHE A  48      25.052  -1.140 -14.443  1.00  0.82           H  
ATOM    764  N   THR A  49      28.531   3.624 -20.437  1.00  0.78           N  
ATOM    765  CA  THR A  49      29.327   4.593 -21.166  1.00  0.78           C  
ATOM    766  C   THR A  49      28.476   5.807 -21.499  1.00  0.78           C  
ATOM    767  O   THR A  49      28.908   6.949 -21.307  1.00  0.78           O  
ATOM    768  CB  THR A  49      29.877   4.012 -22.476  1.00  0.78           C  
ATOM    769  OG1 THR A  49      30.739   2.905 -22.192  1.00  0.78           O  
ATOM    770  CG2 THR A  49      30.640   5.084 -23.235  1.00  0.78           C  
ATOM    771  H   THR A  49      28.390   2.702 -20.853  1.00  0.78           H  
ATOM    772  HA  THR A  49      30.158   4.912 -20.538  1.00  0.78           H  
ATOM    773  HB  THR A  49      29.046   3.659 -23.091  1.00  0.78           H  
ATOM    774  HG1 THR A  49      30.183   2.149 -21.895  1.00  0.78           H  
ATOM    775 1HG2 THR A  49      31.019   4.669 -24.166  1.00  0.78           H  
ATOM    776 2HG2 THR A  49      29.966   5.911 -23.450  1.00  0.78           H  
ATOM    777 3HG2 THR A  49      31.471   5.439 -22.629  1.00  0.78           H  
ATOM    778  N   GLU A  50      27.257   5.568 -21.991  1.00  0.76           N  
ATOM    779  CA  GLU A  50      26.396   6.677 -22.331  1.00  0.76           C  
ATOM    780  C   GLU A  50      26.032   7.488 -21.100  1.00  0.76           C  
ATOM    781  O   GLU A  50      26.036   8.717 -21.167  1.00  0.76           O  
ATOM    782  CB  GLU A  50      25.118   6.206 -23.013  1.00  0.76           C  
ATOM    783  CG  GLU A  50      25.267   5.662 -24.417  1.00  0.76           C  
ATOM    784  CD  GLU A  50      23.937   5.249 -24.992  1.00  0.76           C  
ATOM    785  OE1 GLU A  50      22.952   5.308 -24.273  1.00  0.76           O  
ATOM    786  OE2 GLU A  50      23.897   4.893 -26.148  1.00  0.76           O  
ATOM    787  H   GLU A  50      26.940   4.612 -22.139  1.00  0.76           H  
ATOM    788  HA  GLU A  50      26.929   7.325 -23.021  1.00  0.76           H  
ATOM    789 1HB  GLU A  50      24.658   5.421 -22.409  1.00  0.76           H  
ATOM    790 2HB  GLU A  50      24.429   7.034 -23.062  1.00  0.76           H  
ATOM    791 1HG  GLU A  50      25.706   6.432 -25.050  1.00  0.76           H  
ATOM    792 2HG  GLU A  50      25.942   4.810 -24.407  1.00  0.76           H  
ATOM    793  N   ALA A  51      25.771   6.824 -19.962  1.00  0.75           N  
ATOM    794  CA  ALA A  51      25.425   7.550 -18.751  1.00  0.75           C  
ATOM    795  C   ALA A  51      26.557   8.470 -18.364  1.00  0.75           C  
ATOM    796  O   ALA A  51      26.326   9.619 -17.988  1.00  0.75           O  
ATOM    797  CB  ALA A  51      25.127   6.587 -17.621  1.00  0.75           C  
ATOM    798  H   ALA A  51      25.762   5.803 -19.945  1.00  0.75           H  
ATOM    799  HA  ALA A  51      24.547   8.159 -18.953  1.00  0.75           H  
ATOM    800 1HB  ALA A  51      24.866   7.138 -16.734  1.00  0.75           H  
ATOM    801 2HB  ALA A  51      24.305   5.939 -17.906  1.00  0.75           H  
ATOM    802 3HB  ALA A  51      26.012   5.990 -17.433  1.00  0.75           H  
ATOM    803  N   LYS A  52      27.797   7.995 -18.517  1.00  0.74           N  
ATOM    804  CA  LYS A  52      28.943   8.821 -18.191  1.00  0.74           C  
ATOM    805  C   LYS A  52      28.984  10.015 -19.121  1.00  0.74           C  
ATOM    806  O   LYS A  52      29.183  11.144 -18.680  1.00  0.74           O  
ATOM    807  CB  LYS A  52      30.245   8.027 -18.293  1.00  0.74           C  
ATOM    808  CG  LYS A  52      31.521   8.840 -17.939  1.00  0.74           C  
ATOM    809  CD  LYS A  52      31.524   9.254 -16.475  1.00  0.74           C  
ATOM    810  CE  LYS A  52      32.913   9.722 -15.978  1.00  0.74           C  
ATOM    811  NZ  LYS A  52      33.334  11.059 -16.486  1.00  0.74           N  
ATOM    812  H   LYS A  52      27.940   7.031 -18.824  1.00  0.74           H  
ATOM    813  HA  LYS A  52      28.837   9.197 -17.181  1.00  0.74           H  
ATOM    814 1HB  LYS A  52      30.194   7.158 -17.634  1.00  0.74           H  
ATOM    815 2HB  LYS A  52      30.361   7.652 -19.309  1.00  0.74           H  
ATOM    816 1HG  LYS A  52      32.405   8.235 -18.138  1.00  0.74           H  
ATOM    817 2HG  LYS A  52      31.568   9.743 -18.558  1.00  0.74           H  
ATOM    818 1HD  LYS A  52      30.821  10.080 -16.335  1.00  0.74           H  
ATOM    819 2HD  LYS A  52      31.212   8.412 -15.863  1.00  0.74           H  
ATOM    820 1HE  LYS A  52      32.890   9.758 -14.897  1.00  0.74           H  
ATOM    821 2HE  LYS A  52      33.654   8.986 -16.290  1.00  0.74           H  
ATOM    822 1HZ  LYS A  52      34.231  11.280 -16.105  1.00  0.74           H  
ATOM    823 2HZ  LYS A  52      33.376  11.121 -17.502  1.00  0.74           H  
ATOM    824 3HZ  LYS A  52      32.677  11.789 -16.207  1.00  0.74           H  
ATOM    825  N   ARG A  53      28.743   9.789 -20.407  1.00  0.75           N  
ATOM    826  CA  ARG A  53      28.768  10.890 -21.356  1.00  0.75           C  
ATOM    827  C   ARG A  53      27.675  11.920 -21.061  1.00  0.75           C  
ATOM    828  O   ARG A  53      27.925  13.127 -21.132  1.00  0.75           O  
ATOM    829  CB  ARG A  53      28.631  10.353 -22.765  1.00  0.75           C  
ATOM    830  CG  ARG A  53      29.861   9.595 -23.258  1.00  0.75           C  
ATOM    831  CD  ARG A  53      29.639   8.966 -24.577  1.00  0.75           C  
ATOM    832  NE  ARG A  53      30.824   8.264 -25.045  1.00  0.75           N  
ATOM    833  CZ  ARG A  53      30.845   7.399 -26.075  1.00  0.75           C  
ATOM    834  NH1 ARG A  53      29.739   7.130 -26.729  1.00  0.75           N  
ATOM    835  NH2 ARG A  53      31.979   6.817 -26.426  1.00  0.75           N  
ATOM    836  H   ARG A  53      28.577   8.835 -20.734  1.00  0.75           H  
ATOM    837  HA  ARG A  53      29.736  11.385 -21.272  1.00  0.75           H  
ATOM    838 1HB  ARG A  53      27.784   9.677 -22.813  1.00  0.75           H  
ATOM    839 2HB  ARG A  53      28.437  11.173 -23.453  1.00  0.75           H  
ATOM    840 1HG  ARG A  53      30.700  10.282 -23.342  1.00  0.75           H  
ATOM    841 2HG  ARG A  53      30.108   8.811 -22.543  1.00  0.75           H  
ATOM    842 1HD  ARG A  53      28.825   8.244 -24.499  1.00  0.75           H  
ATOM    843 2HD  ARG A  53      29.381   9.729 -25.309  1.00  0.75           H  
ATOM    844  HE  ARG A  53      31.696   8.444 -24.564  1.00  0.75           H  
ATOM    845 1HH1 ARG A  53      28.872   7.573 -26.457  1.00  0.75           H  
ATOM    846 2HH1 ARG A  53      29.756   6.481 -27.502  1.00  0.75           H  
ATOM    847 1HH2 ARG A  53      32.831   7.023 -25.922  1.00  0.75           H  
ATOM    848 2HH2 ARG A  53      31.995   6.168 -27.198  1.00  0.75           H  
ATOM    849  N   LEU A  54      26.479  11.470 -20.653  1.00  0.75           N  
ATOM    850  CA  LEU A  54      25.431  12.443 -20.355  1.00  0.75           C  
ATOM    851  C   LEU A  54      25.792  13.209 -19.097  1.00  0.75           C  
ATOM    852  O   LEU A  54      25.604  14.427 -19.024  1.00  0.75           O  
ATOM    853  CB  LEU A  54      24.066  11.790 -20.086  1.00  0.75           C  
ATOM    854  CG  LEU A  54      23.112  11.554 -21.264  1.00  0.75           C  
ATOM    855  CD1 LEU A  54      23.667  10.489 -22.187  1.00  0.75           C  
ATOM    856  CD2 LEU A  54      21.748  11.188 -20.700  1.00  0.75           C  
ATOM    857  H   LEU A  54      26.301  10.467 -20.601  1.00  0.75           H  
ATOM    858  HA  LEU A  54      25.348  13.140 -21.185  1.00  0.75           H  
ATOM    859 1HB  LEU A  54      24.254  10.816 -19.630  1.00  0.75           H  
ATOM    860 2HB  LEU A  54      23.539  12.404 -19.365  1.00  0.75           H  
ATOM    861  HG  LEU A  54      23.024  12.474 -21.849  1.00  0.75           H  
ATOM    862 1HD1 LEU A  54      22.990  10.344 -23.022  1.00  0.75           H  
ATOM    863 2HD1 LEU A  54      24.643  10.797 -22.560  1.00  0.75           H  
ATOM    864 3HD1 LEU A  54      23.766   9.557 -21.637  1.00  0.75           H  
ATOM    865 1HD2 LEU A  54      21.039  11.039 -21.509  1.00  0.75           H  
ATOM    866 2HD2 LEU A  54      21.829  10.277 -20.108  1.00  0.75           H  
ATOM    867 3HD2 LEU A  54      21.411  12.001 -20.071  1.00  0.75           H  
ATOM    868  N   TYR A  55      26.334  12.501 -18.114  1.00  0.75           N  
ATOM    869  CA  TYR A  55      26.700  13.119 -16.861  1.00  0.75           C  
ATOM    870  C   TYR A  55      27.765  14.178 -17.130  1.00  0.75           C  
ATOM    871  O   TYR A  55      27.602  15.332 -16.753  1.00  0.75           O  
ATOM    872  CB  TYR A  55      27.182  12.061 -15.864  1.00  0.75           C  
ATOM    873  CG  TYR A  55      27.454  12.564 -14.498  1.00  0.75           C  
ATOM    874  CD1 TYR A  55      26.369  12.820 -13.663  1.00  0.75           C  
ATOM    875  CD2 TYR A  55      28.744  12.733 -14.042  1.00  0.75           C  
ATOM    876  CE1 TYR A  55      26.580  13.263 -12.385  1.00  0.75           C  
ATOM    877  CE2 TYR A  55      28.955  13.166 -12.753  1.00  0.75           C  
ATOM    878  CZ  TYR A  55      27.880  13.439 -11.928  1.00  0.75           C  
ATOM    879  OH  TYR A  55      28.094  13.882 -10.644  1.00  0.75           O  
ATOM    880  H   TYR A  55      26.472  11.497 -18.221  1.00  0.75           H  
ATOM    881  HA  TYR A  55      25.826  13.618 -16.445  1.00  0.75           H  
ATOM    882 1HB  TYR A  55      26.456  11.272 -15.787  1.00  0.75           H  
ATOM    883 2HB  TYR A  55      28.098  11.608 -16.243  1.00  0.75           H  
ATOM    884  HD1 TYR A  55      25.349  12.673 -14.029  1.00  0.75           H  
ATOM    885  HD2 TYR A  55      29.591  12.517 -14.700  1.00  0.75           H  
ATOM    886  HE1 TYR A  55      25.731  13.471 -11.732  1.00  0.75           H  
ATOM    887  HE2 TYR A  55      29.971  13.298 -12.384  1.00  0.75           H  
ATOM    888  HH  TYR A  55      27.247  14.008 -10.206  1.00  0.75           H  
ATOM    889  N   ASP A  56      28.829  13.823 -17.847  1.00  0.76           N  
ATOM    890  CA  ASP A  56      29.879  14.799 -18.110  1.00  0.76           C  
ATOM    891  C   ASP A  56      29.360  16.028 -18.863  1.00  0.76           C  
ATOM    892  O   ASP A  56      29.759  17.155 -18.560  1.00  0.76           O  
ATOM    893  CB  ASP A  56      31.022  14.156 -18.910  1.00  0.76           C  
ATOM    894  CG  ASP A  56      31.876  13.195 -18.080  1.00  0.76           C  
ATOM    895  OD1 ASP A  56      31.764  13.197 -16.871  1.00  0.76           O  
ATOM    896  OD2 ASP A  56      32.670  12.443 -18.632  1.00  0.76           O  
ATOM    897  H   ASP A  56      28.922  12.868 -18.184  1.00  0.76           H  
ATOM    898  HA  ASP A  56      30.275  15.133 -17.152  1.00  0.76           H  
ATOM    899 1HB  ASP A  56      30.593  13.602 -19.752  1.00  0.76           H  
ATOM    900 2HB  ASP A  56      31.658  14.937 -19.323  1.00  0.76           H  
ATOM    901  N   LYS A  57      28.453  15.829 -19.823  1.00  0.76           N  
ATOM    902  CA  LYS A  57      27.897  16.950 -20.577  1.00  0.76           C  
ATOM    903  C   LYS A  57      26.989  17.870 -19.751  1.00  0.76           C  
ATOM    904  O   LYS A  57      27.011  19.092 -19.928  1.00  0.76           O  
ATOM    905  CB  LYS A  57      27.134  16.424 -21.792  1.00  0.76           C  
ATOM    906  CG  LYS A  57      28.038  15.875 -22.886  1.00  0.76           C  
ATOM    907  CD  LYS A  57      27.252  15.158 -23.967  1.00  0.76           C  
ATOM    908  CE  LYS A  57      26.421  16.115 -24.797  1.00  0.76           C  
ATOM    909  NZ  LYS A  57      25.771  15.413 -25.933  1.00  0.76           N  
ATOM    910  H   LYS A  57      28.157  14.881 -20.060  1.00  0.76           H  
ATOM    911  HA  LYS A  57      28.728  17.553 -20.936  1.00  0.76           H  
ATOM    912 1HB  LYS A  57      26.471  15.615 -21.474  1.00  0.76           H  
ATOM    913 2HB  LYS A  57      26.512  17.215 -22.209  1.00  0.76           H  
ATOM    914 1HG  LYS A  57      28.599  16.693 -23.336  1.00  0.76           H  
ATOM    915 2HG  LYS A  57      28.746  15.175 -22.442  1.00  0.76           H  
ATOM    916 1HD  LYS A  57      27.938  14.618 -24.619  1.00  0.76           H  
ATOM    917 2HD  LYS A  57      26.580  14.432 -23.498  1.00  0.76           H  
ATOM    918 1HE  LYS A  57      25.647  16.554 -24.167  1.00  0.76           H  
ATOM    919 2HE  LYS A  57      27.057  16.908 -25.186  1.00  0.76           H  
ATOM    920 1HZ  LYS A  57      25.208  16.060 -26.465  1.00  0.76           H  
ATOM    921 2HZ  LYS A  57      26.464  15.001 -26.531  1.00  0.76           H  
ATOM    922 3HZ  LYS A  57      25.157  14.674 -25.570  1.00  0.76           H  
ATOM    923  N   TYR A  58      26.179  17.291 -18.861  1.00  0.77           N  
ATOM    924  CA  TYR A  58      25.219  18.065 -18.081  1.00  0.77           C  
ATOM    925  C   TYR A  58      25.446  18.168 -16.559  1.00  0.77           C  
ATOM    926  O   TYR A  58      24.654  18.820 -15.869  1.00  0.77           O  
ATOM    927  CB  TYR A  58      23.839  17.496 -18.340  1.00  0.77           C  
ATOM    928  CG  TYR A  58      23.325  17.652 -19.710  1.00  0.77           C  
ATOM    929  CD1 TYR A  58      23.502  16.664 -20.668  1.00  0.77           C  
ATOM    930  CD2 TYR A  58      22.628  18.790 -20.005  1.00  0.77           C  
ATOM    931  CE1 TYR A  58      22.995  16.855 -21.934  1.00  0.77           C  
ATOM    932  CE2 TYR A  58      22.117  18.980 -21.250  1.00  0.77           C  
ATOM    933  CZ  TYR A  58      22.297  18.033 -22.223  1.00  0.77           C  
ATOM    934  OH  TYR A  58      21.786  18.254 -23.479  1.00  0.77           O  
ATOM    935  H   TYR A  58      26.194  16.274 -18.755  1.00  0.77           H  
ATOM    936  HA  TYR A  58      25.237  19.083 -18.467  1.00  0.77           H  
ATOM    937 1HB  TYR A  58      23.867  16.449 -18.118  1.00  0.77           H  
ATOM    938 2HB  TYR A  58      23.140  17.976 -17.677  1.00  0.77           H  
ATOM    939  HD1 TYR A  58      24.048  15.752 -20.426  1.00  0.77           H  
ATOM    940  HD2 TYR A  58      22.479  19.549 -19.239  1.00  0.77           H  
ATOM    941  HE1 TYR A  58      23.142  16.098 -22.698  1.00  0.77           H  
ATOM    942  HE2 TYR A  58      21.566  19.891 -21.474  1.00  0.77           H  
ATOM    943  HH  TYR A  58      21.189  19.052 -23.456  1.00  0.77           H  
ATOM    944  N   LYS A  59      26.526  17.605 -16.024  1.00  0.77           N  
ATOM    945  CA  LYS A  59      26.788  17.651 -14.575  1.00  0.77           C  
ATOM    946  C   LYS A  59      26.721  19.067 -14.026  1.00  0.77           C  
ATOM    947  O   LYS A  59      26.011  19.350 -13.058  1.00  0.77           O  
ATOM    948  CB  LYS A  59      28.193  17.113 -14.270  1.00  0.77           C  
ATOM    949  CG  LYS A  59      28.594  17.114 -12.815  1.00  0.77           C  
ATOM    950  CD  LYS A  59      30.037  16.634 -12.659  1.00  0.77           C  
ATOM    951  CE  LYS A  59      30.473  16.626 -11.203  1.00  0.77           C  
ATOM    952  NZ  LYS A  59      31.894  16.196 -11.047  1.00  0.77           N  
ATOM    953  H   LYS A  59      27.150  17.064 -16.611  1.00  0.77           H  
ATOM    954  HA  LYS A  59      26.040  17.039 -14.065  1.00  0.77           H  
ATOM    955 1HB  LYS A  59      28.262  16.082 -14.589  1.00  0.77           H  
ATOM    956 2HB  LYS A  59      28.936  17.680 -14.833  1.00  0.77           H  
ATOM    957 1HG  LYS A  59      28.511  18.126 -12.416  1.00  0.77           H  
ATOM    958 2HG  LYS A  59      27.929  16.460 -12.253  1.00  0.77           H  
ATOM    959 1HD  LYS A  59      30.154  15.649 -13.090  1.00  0.77           H  
ATOM    960 2HD  LYS A  59      30.686  17.320 -13.206  1.00  0.77           H  
ATOM    961 1HE  LYS A  59      30.360  17.628 -10.794  1.00  0.77           H  
ATOM    962 2HE  LYS A  59      29.836  15.942 -10.643  1.00  0.77           H  
ATOM    963 1HZ  LYS A  59      32.141  16.207 -10.068  1.00  0.77           H  
ATOM    964 2HZ  LYS A  59      32.014  15.258 -11.413  1.00  0.77           H  
ATOM    965 3HZ  LYS A  59      32.491  16.834 -11.553  1.00  0.77           H  
ATOM    966  N   ASP A  60      27.425  19.976 -14.698  1.00  0.77           N  
ATOM    967  CA  ASP A  60      27.540  21.376 -14.309  1.00  0.77           C  
ATOM    968  C   ASP A  60      26.216  22.130 -14.357  1.00  0.77           C  
ATOM    969  O   ASP A  60      26.088  23.205 -13.770  1.00  0.77           O  
ATOM    970  CB  ASP A  60      28.552  22.081 -15.208  1.00  0.77           C  
ATOM    971  CG  ASP A  60      29.994  21.634 -14.944  1.00  0.77           C  
ATOM    972  OD1 ASP A  60      30.230  20.987 -13.947  1.00  0.77           O  
ATOM    973  OD2 ASP A  60      30.840  21.937 -15.748  1.00  0.77           O  
ATOM    974  H   ASP A  60      27.941  19.661 -15.507  1.00  0.77           H  
ATOM    975  HA  ASP A  60      27.909  21.410 -13.284  1.00  0.77           H  
ATOM    976 1HB  ASP A  60      28.306  21.881 -16.253  1.00  0.77           H  
ATOM    977 2HB  ASP A  60      28.484  23.158 -15.057  1.00  0.77           H  
ATOM    978  N   LYS A  61      25.253  21.607 -15.112  1.00  0.76           N  
ATOM    979  CA  LYS A  61      23.966  22.252 -15.246  1.00  0.76           C  
ATOM    980  C   LYS A  61      22.971  21.725 -14.224  1.00  0.76           C  
ATOM    981  O   LYS A  61      21.888  22.282 -14.074  1.00  0.76           O  
ATOM    982  CB  LYS A  61      23.429  22.070 -16.664  1.00  0.76           C  
ATOM    983  CG  LYS A  61      24.272  22.775 -17.734  1.00  0.76           C  
ATOM    984  CD  LYS A  61      23.702  22.584 -19.138  1.00  0.76           C  
ATOM    985  CE  LYS A  61      24.515  23.363 -20.173  1.00  0.76           C  
ATOM    986  NZ  LYS A  61      23.993  23.183 -21.560  1.00  0.76           N  
ATOM    987  H   LYS A  61      25.376  20.701 -15.554  1.00  0.76           H  
ATOM    988  HA  LYS A  61      24.093  23.318 -15.063  1.00  0.76           H  
ATOM    989 1HB  LYS A  61      23.401  21.003 -16.905  1.00  0.76           H  
ATOM    990 2HB  LYS A  61      22.404  22.448 -16.724  1.00  0.76           H  
ATOM    991 1HG  LYS A  61      24.325  23.840 -17.509  1.00  0.76           H  
ATOM    992 2HG  LYS A  61      25.284  22.366 -17.712  1.00  0.76           H  
ATOM    993 1HD  LYS A  61      23.737  21.530 -19.397  1.00  0.76           H  
ATOM    994 2HD  LYS A  61      22.660  22.916 -19.166  1.00  0.76           H  
ATOM    995 1HE  LYS A  61      24.478  24.422 -19.920  1.00  0.76           H  
ATOM    996 2HE  LYS A  61      25.552  23.027 -20.140  1.00  0.76           H  
ATOM    997 1HZ  LYS A  61      24.557  23.722 -22.202  1.00  0.76           H  
ATOM    998 2HZ  LYS A  61      24.035  22.205 -21.822  1.00  0.76           H  
ATOM    999 3HZ  LYS A  61      23.033  23.501 -21.606  1.00  0.76           H  
ATOM   1000  N   GLY A  62      23.328  20.657 -13.506  1.00  0.74           N  
ATOM   1001  CA  GLY A  62      22.393  20.063 -12.566  1.00  0.74           C  
ATOM   1002  C   GLY A  62      21.776  18.722 -12.991  1.00  0.74           C  
ATOM   1003  O   GLY A  62      20.722  18.353 -12.475  1.00  0.74           O  
ATOM   1004  H   GLY A  62      24.257  20.248 -13.595  1.00  0.74           H  
ATOM   1005 1HA  GLY A  62      22.921  19.912 -11.626  1.00  0.74           H  
ATOM   1006 2HA  GLY A  62      21.602  20.772 -12.346  1.00  0.74           H  
ATOM   1007  N   LEU A  63      22.389  17.988 -13.927  1.00  0.72           N  
ATOM   1008  CA  LEU A  63      21.847  16.663 -14.256  1.00  0.72           C  
ATOM   1009  C   LEU A  63      22.481  15.587 -13.391  1.00  0.72           C  
ATOM   1010  O   LEU A  63      23.706  15.457 -13.339  1.00  0.72           O  
ATOM   1011  CB  LEU A  63      22.140  16.224 -15.677  1.00  0.72           C  
ATOM   1012  CG  LEU A  63      21.627  14.775 -16.070  1.00  0.72           C  
ATOM   1013  CD1 LEU A  63      20.104  14.784 -16.125  1.00  0.72           C  
ATOM   1014  CD2 LEU A  63      22.283  14.307 -17.366  1.00  0.72           C  
ATOM   1015  H   LEU A  63      23.231  18.324 -14.396  1.00  0.72           H  
ATOM   1016  HA  LEU A  63      20.773  16.666 -14.090  1.00  0.72           H  
ATOM   1017 1HB  LEU A  63      21.665  16.927 -16.350  1.00  0.72           H  
ATOM   1018 2HB  LEU A  63      23.215  16.249 -15.822  1.00  0.72           H  
ATOM   1019  HG  LEU A  63      21.905  14.072 -15.293  1.00  0.72           H  
ATOM   1020 1HD1 LEU A  63      19.751  13.793 -16.356  1.00  0.72           H  
ATOM   1021 2HD1 LEU A  63      19.714  15.089 -15.171  1.00  0.72           H  
ATOM   1022 3HD1 LEU A  63      19.771  15.477 -16.889  1.00  0.72           H  
ATOM   1023 1HD2 LEU A  63      21.930  13.307 -17.609  1.00  0.72           H  
ATOM   1024 2HD2 LEU A  63      22.042  14.973 -18.158  1.00  0.72           H  
ATOM   1025 3HD2 LEU A  63      23.366  14.288 -17.237  1.00  0.72           H  
ATOM   1026  N   HIS A  64      21.648  14.804 -12.735  1.00  0.70           N  
ATOM   1027  CA  HIS A  64      22.120  13.696 -11.930  1.00  0.70           C  
ATOM   1028  C   HIS A  64      21.664  12.368 -12.522  1.00  0.70           C  
ATOM   1029  O   HIS A  64      20.537  12.262 -12.999  1.00  0.70           O  
ATOM   1030  CB  HIS A  64      21.629  13.793 -10.490  1.00  0.70           C  
ATOM   1031  CG  HIS A  64      22.150  12.690  -9.703  1.00  0.70           C  
ATOM   1032  ND1 HIS A  64      23.462  12.641  -9.296  1.00  0.70           N  
ATOM   1033  CD2 HIS A  64      21.572  11.557  -9.255  1.00  0.70           C  
ATOM   1034  CE1 HIS A  64      23.663  11.526  -8.639  1.00  0.70           C  
ATOM   1035  NE2 HIS A  64      22.529  10.857  -8.602  1.00  0.70           N  
ATOM   1036  H   HIS A  64      20.648  14.993 -12.804  1.00  0.70           H  
ATOM   1037  HA  HIS A  64      23.208  13.689 -11.915  1.00  0.70           H  
ATOM   1038 1HB  HIS A  64      21.956  14.731 -10.046  1.00  0.70           H  
ATOM   1039 2HB  HIS A  64      20.538  13.770 -10.462  1.00  0.70           H  
ATOM   1040  HD2 HIS A  64      20.546  11.250  -9.387  1.00  0.70           H  
ATOM   1041  HE1 HIS A  64      24.602  11.216  -8.197  1.00  0.70           H  
ATOM   1042  HE2 HIS A  64      22.378   9.967  -8.160  1.00  0.70           H  
ATOM   1043  N   ILE A  65      22.530  11.368 -12.505  1.00  0.69           N  
ATOM   1044  CA  ILE A  65      22.123  10.049 -12.967  1.00  0.69           C  
ATOM   1045  C   ILE A  65      22.203   9.034 -11.821  1.00  0.69           C  
ATOM   1046  O   ILE A  65      23.199   8.966 -11.099  1.00  0.69           O  
ATOM   1047  CB  ILE A  65      22.917   9.600 -14.205  1.00  0.69           C  
ATOM   1048  CG1 ILE A  65      22.674  10.599 -15.362  1.00  0.69           C  
ATOM   1049  CG2 ILE A  65      22.502   8.164 -14.618  1.00  0.69           C  
ATOM   1050  CD1 ILE A  65      23.485  10.335 -16.591  1.00  0.69           C  
ATOM   1051  H   ILE A  65      23.457  11.514 -12.130  1.00  0.69           H  
ATOM   1052  HA  ILE A  65      21.085  10.101 -13.276  1.00  0.69           H  
ATOM   1053  HB  ILE A  65      23.938   9.654 -13.989  1.00  0.69           H  
ATOM   1054 1HG1 ILE A  65      21.642  10.590 -15.621  1.00  0.69           H  
ATOM   1055 2HG1 ILE A  65      22.931  11.597 -15.016  1.00  0.69           H  
ATOM   1056 1HG2 ILE A  65      23.060   7.859 -15.490  1.00  0.69           H  
ATOM   1057 2HG2 ILE A  65      22.704   7.472 -13.798  1.00  0.69           H  
ATOM   1058 3HG2 ILE A  65      21.433   8.149 -14.849  1.00  0.69           H  
ATOM   1059 1HD1 ILE A  65      23.261  11.090 -17.334  1.00  0.69           H  
ATOM   1060 2HD1 ILE A  65      24.531  10.367 -16.350  1.00  0.69           H  
ATOM   1061 3HD1 ILE A  65      23.240   9.353 -16.988  1.00  0.69           H  
ATOM   1062  N   LEU A  66      21.105   8.308 -11.620  1.00  0.68           N  
ATOM   1063  CA  LEU A  66      20.986   7.335 -10.536  1.00  0.68           C  
ATOM   1064  C   LEU A  66      20.855   5.923 -11.115  1.00  0.68           C  
ATOM   1065  O   LEU A  66      19.970   5.674 -11.935  1.00  0.68           O  
ATOM   1066  CB  LEU A  66      19.738   7.685  -9.717  1.00  0.68           C  
ATOM   1067  CG  LEU A  66      19.437   6.885  -8.501  1.00  0.68           C  
ATOM   1068  CD1 LEU A  66      20.536   7.192  -7.535  1.00  0.68           C  
ATOM   1069  CD2 LEU A  66      18.047   7.270  -7.945  1.00  0.68           C  
ATOM   1070  H   LEU A  66      20.326   8.435 -12.266  1.00  0.68           H  
ATOM   1071  HA  LEU A  66      21.877   7.380  -9.908  1.00  0.68           H  
ATOM   1072 1HB  LEU A  66      19.825   8.724  -9.404  1.00  0.68           H  
ATOM   1073 2HB  LEU A  66      18.880   7.609 -10.371  1.00  0.68           H  
ATOM   1074  HG  LEU A  66      19.458   5.815  -8.724  1.00  0.68           H  
ATOM   1075 1HD1 LEU A  66      20.427   6.674  -6.613  1.00  0.68           H  
ATOM   1076 2HD1 LEU A  66      21.481   6.899  -7.990  1.00  0.68           H  
ATOM   1077 3HD1 LEU A  66      20.546   8.261  -7.323  1.00  0.68           H  
ATOM   1078 1HD2 LEU A  66      17.836   6.707  -7.039  1.00  0.68           H  
ATOM   1079 2HD2 LEU A  66      18.032   8.336  -7.718  1.00  0.68           H  
ATOM   1080 3HD2 LEU A  66      17.285   7.049  -8.685  1.00  0.68           H  
ATOM   1081  N   LEU A  67      21.739   5.010 -10.724  1.00  0.69           N  
ATOM   1082  CA  LEU A  67      21.689   3.657 -11.291  1.00  0.69           C  
ATOM   1083  C   LEU A  67      21.112   2.640 -10.307  1.00  0.69           C  
ATOM   1084  O   LEU A  67      21.582   2.534  -9.172  1.00  0.69           O  
ATOM   1085  CB  LEU A  67      23.094   3.248 -11.674  1.00  0.69           C  
ATOM   1086  CG  LEU A  67      23.304   1.974 -12.341  1.00  0.69           C  
ATOM   1087  CD1 LEU A  67      22.758   2.094 -13.678  1.00  0.69           C  
ATOM   1088  CD2 LEU A  67      24.743   1.675 -12.367  1.00  0.69           C  
ATOM   1089  H   LEU A  67      22.473   5.266 -10.055  1.00  0.69           H  
ATOM   1090  HA  LEU A  67      21.062   3.668 -12.182  1.00  0.69           H  
ATOM   1091 1HB  LEU A  67      23.403   3.968 -12.359  1.00  0.69           H  
ATOM   1092 2HB  LEU A  67      23.733   3.298 -10.802  1.00  0.69           H  
ATOM   1093  HG  LEU A  67      22.778   1.166 -11.826  1.00  0.69           H  
ATOM   1094 1HD1 LEU A  67      22.942   1.207 -14.179  1.00  0.69           H  
ATOM   1095 2HD1 LEU A  67      21.686   2.303 -13.638  1.00  0.69           H  
ATOM   1096 3HD1 LEU A  67      23.261   2.887 -14.187  1.00  0.69           H  
ATOM   1097 1HD2 LEU A  67      24.903   0.771 -12.867  1.00  0.69           H  
ATOM   1098 2HD2 LEU A  67      25.290   2.451 -12.869  1.00  0.69           H  
ATOM   1099 3HD2 LEU A  67      25.072   1.589 -11.362  1.00  0.69           H  
ATOM   1100  N   ILE A  68      20.112   1.872 -10.748  1.00  0.72           N  
ATOM   1101  CA  ILE A  68      19.469   0.857  -9.909  1.00  0.72           C  
ATOM   1102  C   ILE A  68      19.654  -0.555 -10.471  1.00  0.72           C  
ATOM   1103  O   ILE A  68      18.904  -0.951 -11.365  1.00  0.72           O  
ATOM   1104  CB  ILE A  68      17.955   1.098  -9.864  1.00  0.72           C  
ATOM   1105  CG1 ILE A  68      17.656   2.457  -9.361  1.00  0.72           C  
ATOM   1106  CG2 ILE A  68      17.283   0.036  -8.991  1.00  0.72           C  
ATOM   1107  CD1 ILE A  68      16.261   2.821  -9.512  1.00  0.72           C  
ATOM   1108  H   ILE A  68      19.772   2.010 -11.701  1.00  0.72           H  
ATOM   1109  HA  ILE A  68      19.859   0.923  -8.900  1.00  0.72           H  
ATOM   1110  HB  ILE A  68      17.552   1.032 -10.875  1.00  0.72           H  
ATOM   1111 1HG1 ILE A  68      17.881   2.495  -8.329  1.00  0.72           H  
ATOM   1112 2HG1 ILE A  68      18.263   3.187  -9.898  1.00  0.72           H  
ATOM   1113 1HG2 ILE A  68      16.207   0.202  -8.979  1.00  0.72           H  
ATOM   1114 2HG2 ILE A  68      17.493  -0.960  -9.395  1.00  0.72           H  
ATOM   1115 3HG2 ILE A  68      17.674   0.101  -7.975  1.00  0.72           H  
ATOM   1116 1HD1 ILE A  68      16.123   3.807  -9.139  1.00  0.72           H  
ATOM   1117 2HD1 ILE A  68      16.000   2.791 -10.568  1.00  0.72           H  
ATOM   1118 3HD1 ILE A  68      15.640   2.125  -8.957  1.00  0.72           H  
ATOM   1119  N   PRO A  69      20.614  -1.347  -9.991  1.00  0.78           N  
ATOM   1120  CA  PRO A  69      20.861  -2.678 -10.478  1.00  0.78           C  
ATOM   1121  C   PRO A  69      19.597  -3.517 -10.228  1.00  0.78           C  
ATOM   1122  O   PRO A  69      18.929  -3.354  -9.196  1.00  0.78           O  
ATOM   1123  CB  PRO A  69      22.086  -3.116  -9.703  1.00  0.78           C  
ATOM   1124  CG  PRO A  69      22.693  -1.827  -9.208  1.00  0.78           C  
ATOM   1125  CD  PRO A  69      21.530  -0.916  -8.954  1.00  0.78           C  
ATOM   1126  HA  PRO A  69      21.100  -2.606 -11.540  1.00  0.78           H  
ATOM   1127 1HB  PRO A  69      21.835  -3.811  -8.949  1.00  0.78           H  
ATOM   1128 2HB  PRO A  69      22.760  -3.650 -10.377  1.00  0.78           H  
ATOM   1129 1HG  PRO A  69      23.311  -2.008  -8.314  1.00  0.78           H  
ATOM   1130 2HG  PRO A  69      23.328  -1.392  -9.946  1.00  0.78           H  
ATOM   1131 1HD  PRO A  69      21.100  -1.071  -7.957  1.00  0.78           H  
ATOM   1132 2HD  PRO A  69      21.882   0.100  -9.101  1.00  0.78           H  
ATOM   1133  N   ASP A  70      19.334  -4.456 -11.123  1.00  0.89           N  
ATOM   1134  CA  ASP A  70      18.155  -5.319 -11.136  1.00  0.89           C  
ATOM   1135  C   ASP A  70      18.513  -6.791 -11.278  1.00  0.89           C  
ATOM   1136  O   ASP A  70      19.173  -7.195 -12.232  1.00  0.89           O  
ATOM   1137  CB  ASP A  70      17.228  -4.920 -12.280  1.00  0.89           C  
ATOM   1138  CG  ASP A  70      15.869  -5.667 -12.293  1.00  0.89           C  
ATOM   1139  OD1 ASP A  70      15.693  -6.602 -11.528  1.00  0.89           O  
ATOM   1140  OD2 ASP A  70      14.998  -5.254 -13.040  1.00  0.89           O  
ATOM   1141  H   ASP A  70      19.951  -4.509 -11.919  1.00  0.89           H  
ATOM   1142  HA  ASP A  70      17.623  -5.183 -10.199  1.00  0.89           H  
ATOM   1143 1HB  ASP A  70      17.033  -3.851 -12.211  1.00  0.89           H  
ATOM   1144 2HB  ASP A  70      17.736  -5.092 -13.231  1.00  0.89           H  
ATOM   1145  N   ASP A  71      18.120  -7.592 -10.293  1.00  1.06           N  
ATOM   1146  CA  ASP A  71      18.473  -9.015 -10.300  1.00  1.06           C  
ATOM   1147  C   ASP A  71      17.498  -9.884 -11.112  1.00  1.06           C  
ATOM   1148  O   ASP A  71      17.687 -11.103 -11.233  1.00  1.06           O  
ATOM   1149  CB  ASP A  71      18.491  -9.541  -8.864  1.00  1.06           C  
ATOM   1150  CG  ASP A  71      19.334 -10.816  -8.649  1.00  1.06           C  
ATOM   1151  OD1 ASP A  71      20.493 -10.813  -9.030  1.00  1.06           O  
ATOM   1152  OD2 ASP A  71      18.843 -11.749  -8.070  1.00  1.06           O  
ATOM   1153  H   ASP A  71      17.560  -7.177  -9.542  1.00  1.06           H  
ATOM   1154  HA  ASP A  71      19.465  -9.119 -10.737  1.00  1.06           H  
ATOM   1155 1HB  ASP A  71      18.831  -8.766  -8.198  1.00  1.06           H  
ATOM   1156 2HB  ASP A  71      17.465  -9.765  -8.571  1.00  1.06           H  
ATOM   1157  N   GLN A  72      16.465  -9.282 -11.694  1.00  1.32           N  
ATOM   1158  CA  GLN A  72      15.552 -10.064 -12.501  1.00  1.32           C  
ATOM   1159  C   GLN A  72      16.328 -10.527 -13.722  1.00  1.32           C  
ATOM   1160  O   GLN A  72      17.135  -9.777 -14.276  1.00  1.32           O  
ATOM   1161  CB  GLN A  72      14.295  -9.286 -12.893  1.00  1.32           C  
ATOM   1162  CG  GLN A  72      13.227 -10.167 -13.583  1.00  1.32           C  
ATOM   1163  CD  GLN A  72      11.943  -9.430 -13.895  1.00  1.32           C  
ATOM   1164  OE1 GLN A  72      11.789  -8.250 -13.579  1.00  1.32           O  
ATOM   1165  NE2 GLN A  72      11.002 -10.130 -14.511  1.00  1.32           N  
ATOM   1166  H   GLN A  72      16.311  -8.273 -11.588  1.00  1.32           H  
ATOM   1167  HA  GLN A  72      15.244 -10.944 -11.937  1.00  1.32           H  
ATOM   1168 1HB  GLN A  72      13.859  -8.821 -12.009  1.00  1.32           H  
ATOM   1169 2HB  GLN A  72      14.574  -8.478 -13.579  1.00  1.32           H  
ATOM   1170 1HG  GLN A  72      13.622 -10.550 -14.507  1.00  1.32           H  
ATOM   1171 2HG  GLN A  72      12.986 -10.995 -12.921  1.00  1.32           H  
ATOM   1172 1HE2 GLN A  72      10.127  -9.702 -14.748  1.00  1.32           H  
ATOM   1173 2HE2 GLN A  72      11.162 -11.091 -14.739  1.00  1.32           H  
ATOM   1174  N   TYR A  73      16.130 -11.782 -14.101  1.00  1.66           N  
ATOM   1175  CA  TYR A  73      16.818 -12.413 -15.227  1.00  1.66           C  
ATOM   1176  C   TYR A  73      18.303 -12.701 -14.940  1.00  1.66           C  
ATOM   1177  O   TYR A  73      19.035 -13.152 -15.828  1.00  1.66           O  
ATOM   1178  CB  TYR A  73      16.725 -11.550 -16.506  1.00  1.66           C  
ATOM   1179  CG  TYR A  73      15.313 -11.106 -16.924  1.00  1.66           C  
ATOM   1180  CD1 TYR A  73      14.949  -9.752 -16.889  1.00  1.66           C  
ATOM   1181  CD2 TYR A  73      14.397 -12.048 -17.353  1.00  1.66           C  
ATOM   1182  CE1 TYR A  73      13.683  -9.366 -17.287  1.00  1.66           C  
ATOM   1183  CE2 TYR A  73      13.133 -11.655 -17.753  1.00  1.66           C  
ATOM   1184  CZ  TYR A  73      12.776 -10.321 -17.726  1.00  1.66           C  
ATOM   1185  OH  TYR A  73      11.517  -9.938 -18.141  1.00  1.66           O  
ATOM   1186  H   TYR A  73      15.465 -12.342 -13.584  1.00  1.66           H  
ATOM   1187  HA  TYR A  73      16.338 -13.374 -15.422  1.00  1.66           H  
ATOM   1188 1HB  TYR A  73      17.357 -10.673 -16.433  1.00  1.66           H  
ATOM   1189 2HB  TYR A  73      17.132 -12.136 -17.329  1.00  1.66           H  
ATOM   1190  HD1 TYR A  73      15.663  -9.002 -16.546  1.00  1.66           H  
ATOM   1191  HD2 TYR A  73      14.676 -13.103 -17.382  1.00  1.66           H  
ATOM   1192  HE1 TYR A  73      13.396  -8.322 -17.257  1.00  1.66           H  
ATOM   1193  HE2 TYR A  73      12.417 -12.402 -18.097  1.00  1.66           H  
ATOM   1194  HH  TYR A  73      11.509  -8.978 -18.317  1.00  1.66           H  
ATOM   1195  N   GLY A  74      18.746 -12.559 -13.682  1.00  2.04           N  
ATOM   1196  CA  GLY A  74      20.125 -12.890 -13.299  1.00  2.04           C  
ATOM   1197  C   GLY A  74      20.309 -14.396 -13.130  1.00  2.04           C  
ATOM   1198  O   GLY A  74      20.703 -14.877 -12.070  1.00  2.04           O  
ATOM   1199  H   GLY A  74      18.139 -12.174 -12.956  1.00  2.04           H  
ATOM   1200 1HA  GLY A  74      20.818 -12.527 -14.055  1.00  2.04           H  
ATOM   1201 2HA  GLY A  74      20.365 -12.380 -12.365  1.00  2.04           H  
ATOM   1202  N   ASP A  75      19.976 -15.137 -14.178  1.00  2.34           N  
ATOM   1203  CA  ASP A  75      20.013 -16.587 -14.169  1.00  2.34           C  
ATOM   1204  C   ASP A  75      21.280 -17.131 -14.816  1.00  2.34           C  
ATOM   1205  O   ASP A  75      21.830 -18.140 -14.379  1.00  2.34           O  
ATOM   1206  CB  ASP A  75      18.791 -17.119 -14.922  1.00  2.34           C  
ATOM   1207  CG  ASP A  75      17.448 -16.714 -14.271  1.00  2.34           C  
ATOM   1208  OD1 ASP A  75      17.255 -16.993 -13.113  1.00  2.34           O  
ATOM   1209  OD2 ASP A  75      16.640 -16.111 -14.947  1.00  2.34           O  
ATOM   1210  H   ASP A  75      19.676 -14.640 -15.010  1.00  2.34           H  
ATOM   1211  HA  ASP A  75      19.977 -16.930 -13.135  1.00  2.34           H  
ATOM   1212 1HB  ASP A  75      18.813 -16.746 -15.951  1.00  2.34           H  
ATOM   1213 2HB  ASP A  75      18.845 -18.205 -14.973  1.00  2.34           H  
ATOM   1214  N   ASP A  76      21.745 -16.456 -15.864  1.00  2.42           N  
ATOM   1215  CA  ASP A  76      22.897 -16.935 -16.623  1.00  2.42           C  
ATOM   1216  C   ASP A  76      24.237 -16.631 -15.959  1.00  2.42           C  
ATOM   1217  O   ASP A  76      25.151 -17.454 -15.964  1.00  2.42           O  
ATOM   1218  CB  ASP A  76      22.881 -16.305 -18.012  1.00  2.42           C  
ATOM   1219  CG  ASP A  76      21.685 -16.752 -18.841  1.00  2.42           C  
ATOM   1220  OD1 ASP A  76      21.030 -17.692 -18.456  1.00  2.42           O  
ATOM   1221  OD2 ASP A  76      21.427 -16.137 -19.841  1.00  2.42           O  
ATOM   1222  H   ASP A  76      21.261 -15.620 -16.158  1.00  2.42           H  
ATOM   1223  HA  ASP A  76      22.809 -18.018 -16.726  1.00  2.42           H  
ATOM   1224 1HB  ASP A  76      22.856 -15.220 -17.918  1.00  2.42           H  
ATOM   1225 2HB  ASP A  76      23.798 -16.568 -18.540  1.00  2.42           H  
ATOM   1226  N   ALA A  77      24.364 -15.425 -15.419  1.00  2.26           N  
ATOM   1227  CA  ALA A  77      25.616 -15.002 -14.804  1.00  2.26           C  
ATOM   1228  C   ALA A  77      25.414 -13.830 -13.851  1.00  2.26           C  
ATOM   1229  O   ALA A  77      25.909 -12.748 -14.138  1.00  2.26           O  
ATOM   1230  CB  ALA A  77      26.619 -14.601 -15.874  1.00  2.26           C  
ATOM   1231  H   ALA A  77      23.575 -14.797 -15.439  1.00  2.26           H  
ATOM   1232  HA  ALA A  77      26.031 -15.844 -14.256  1.00  2.26           H  
ATOM   1233 1HB  ALA A  77      27.558 -14.314 -15.399  1.00  2.26           H  
ATOM   1234 2HB  ALA A  77      26.796 -15.442 -16.547  1.00  2.26           H  
ATOM   1235 3HB  ALA A  77      26.227 -13.758 -16.443  1.00  2.26           H  
ATOM   1236  N   PRO A  78      24.723 -13.993 -12.720  1.00  1.95           N  
ATOM   1237  CA  PRO A  78      24.380 -12.922 -11.803  1.00  1.95           C  
ATOM   1238  C   PRO A  78      25.593 -12.322 -11.120  1.00  1.95           C  
ATOM   1239  O   PRO A  78      26.601 -12.998 -10.904  1.00  1.95           O  
ATOM   1240  CB  PRO A  78      23.478 -13.617 -10.786  1.00  1.95           C  
ATOM   1241  CG  PRO A  78      23.871 -15.091 -10.856  1.00  1.95           C  
ATOM   1242  CD  PRO A  78      24.257 -15.332 -12.301  1.00  1.95           C  
ATOM   1243  HA  PRO A  78      23.820 -12.149 -12.349  1.00  1.95           H  
ATOM   1244 1HB  PRO A  78      23.652 -13.185  -9.789  1.00  1.95           H  
ATOM   1245 2HB  PRO A  78      22.426 -13.429 -11.023  1.00  1.95           H  
ATOM   1246 1HG  PRO A  78      24.688 -15.303 -10.154  1.00  1.95           H  
ATOM   1247 2HG  PRO A  78      23.014 -15.716 -10.550  1.00  1.95           H  
ATOM   1248 1HD  PRO A  78      25.056 -16.075 -12.330  1.00  1.95           H  
ATOM   1249 2HD  PRO A  78      23.370 -15.644 -12.877  1.00  1.95           H  
ATOM   1250  N   LEU A  79      25.469 -11.057 -10.744  1.00  1.61           N  
ATOM   1251  CA  LEU A  79      26.498 -10.345  -9.999  1.00  1.61           C  
ATOM   1252  C   LEU A  79      26.022  -9.883  -8.632  1.00  1.61           C  
ATOM   1253  O   LEU A  79      24.839  -9.592  -8.429  1.00  1.61           O  
ATOM   1254  CB  LEU A  79      27.012  -9.127 -10.764  1.00  1.61           C  
ATOM   1255  CG  LEU A  79      28.077  -9.377 -11.835  1.00  1.61           C  
ATOM   1256  CD1 LEU A  79      27.435  -9.769 -13.176  1.00  1.61           C  
ATOM   1257  CD2 LEU A  79      28.922  -8.122 -11.938  1.00  1.61           C  
ATOM   1258  H   LEU A  79      24.616 -10.568 -10.974  1.00  1.61           H  
ATOM   1259  HA  LEU A  79      27.337 -11.024  -9.848  1.00  1.61           H  
ATOM   1260 1HB  LEU A  79      26.166  -8.643 -11.251  1.00  1.61           H  
ATOM   1261 2HB  LEU A  79      27.434  -8.420 -10.037  1.00  1.61           H  
ATOM   1262  HG  LEU A  79      28.715 -10.206 -11.525  1.00  1.61           H  
ATOM   1263 1HD1 LEU A  79      28.215  -9.944 -13.917  1.00  1.61           H  
ATOM   1264 2HD1 LEU A  79      26.858 -10.674 -13.052  1.00  1.61           H  
ATOM   1265 3HD1 LEU A  79      26.791  -8.989 -13.523  1.00  1.61           H  
ATOM   1266 1HD2 LEU A  79      29.702  -8.282 -12.655  1.00  1.61           H  
ATOM   1267 2HD2 LEU A  79      28.337  -7.288 -12.228  1.00  1.61           H  
ATOM   1268 3HD2 LEU A  79      29.352  -7.916 -10.972  1.00  1.61           H  
ATOM   1269  N   THR A  80      26.957  -9.838  -7.704  1.00  1.34           N  
ATOM   1270  CA  THR A  80      26.763  -9.328  -6.357  1.00  1.34           C  
ATOM   1271  C   THR A  80      26.928  -7.805  -6.325  1.00  1.34           C  
ATOM   1272  O   THR A  80      27.304  -7.200  -7.330  1.00  1.34           O  
ATOM   1273  CB  THR A  80      27.740 -10.027  -5.392  1.00  1.34           C  
ATOM   1274  OG1 THR A  80      29.089  -9.745  -5.773  1.00  1.34           O  
ATOM   1275  CG2 THR A  80      27.514 -11.528  -5.428  1.00  1.34           C  
ATOM   1276  H   THR A  80      27.889 -10.137  -7.960  1.00  1.34           H  
ATOM   1277  HA  THR A  80      25.748  -9.559  -6.039  1.00  1.34           H  
ATOM   1278  HB  THR A  80      27.574  -9.658  -4.382  1.00  1.34           H  
ATOM   1279  HG1 THR A  80      29.175  -8.795  -5.999  1.00  1.34           H  
ATOM   1280 1HG2 THR A  80      28.205 -12.017  -4.741  1.00  1.34           H  
ATOM   1281 2HG2 THR A  80      26.489 -11.747  -5.130  1.00  1.34           H  
ATOM   1282 3HG2 THR A  80      27.684 -11.898  -6.439  1.00  1.34           H  
ATOM   1283  N   ASP A  81      26.608  -7.178  -5.182  1.00  1.16           N  
ATOM   1284  CA  ASP A  81      26.838  -5.734  -5.018  1.00  1.16           C  
ATOM   1285  C   ASP A  81      28.325  -5.395  -5.176  1.00  1.16           C  
ATOM   1286  O   ASP A  81      28.693  -4.411  -5.831  1.00  1.16           O  
ATOM   1287  CB  ASP A  81      26.333  -5.295  -3.654  1.00  1.16           C  
ATOM   1288  CG  ASP A  81      24.805  -5.174  -3.550  1.00  1.16           C  
ATOM   1289  OD1 ASP A  81      24.124  -5.102  -4.565  1.00  1.16           O  
ATOM   1290  OD2 ASP A  81      24.328  -5.183  -2.431  1.00  1.16           O  
ATOM   1291  H   ASP A  81      26.253  -7.717  -4.406  1.00  1.16           H  
ATOM   1292  HA  ASP A  81      26.283  -5.202  -5.792  1.00  1.16           H  
ATOM   1293 1HB  ASP A  81      26.662  -6.022  -2.913  1.00  1.16           H  
ATOM   1294 2HB  ASP A  81      26.782  -4.370  -3.376  1.00  1.16           H  
ATOM   1295  N   GLU A  82      29.183  -6.257  -4.629  1.00  1.06           N  
ATOM   1296  CA  GLU A  82      30.606  -6.095  -4.852  1.00  1.06           C  
ATOM   1297  C   GLU A  82      30.735  -6.679  -6.228  1.00  1.06           C  
ATOM   1298  O   GLU A  82      29.811  -7.341  -6.666  1.00  1.06           O  
ATOM   1299  CB  GLU A  82      31.467  -6.808  -3.815  1.00  1.06           C  
ATOM   1300  CG  GLU A  82      31.320  -6.250  -2.406  1.00  1.06           C  
ATOM   1301  CD  GLU A  82      31.838  -4.828  -2.295  1.00  1.06           C  
ATOM   1302  OE1 GLU A  82      32.740  -4.483  -3.033  1.00  1.06           O  
ATOM   1303  OE2 GLU A  82      31.332  -4.091  -1.482  1.00  1.06           O  
ATOM   1304  H   GLU A  82      28.837  -7.031  -4.085  1.00  1.06           H  
ATOM   1305  HA  GLU A  82      30.873  -5.040  -4.884  1.00  1.06           H  
ATOM   1306 1HB  GLU A  82      31.203  -7.867  -3.791  1.00  1.06           H  
ATOM   1307 2HB  GLU A  82      32.516  -6.737  -4.101  1.00  1.06           H  
ATOM   1308 1HG  GLU A  82      30.266  -6.266  -2.127  1.00  1.06           H  
ATOM   1309 2HG  GLU A  82      31.864  -6.888  -1.710  1.00  1.06           H  
ATOM   1310  N   GLU A  83      31.785  -6.382  -6.948  1.00  1.02           N  
ATOM   1311  CA  GLU A  83      31.909  -6.799  -8.354  1.00  1.02           C  
ATOM   1312  C   GLU A  83      31.025  -5.862  -9.206  1.00  1.02           C  
ATOM   1313  O   GLU A  83      31.563  -5.151 -10.045  1.00  1.02           O  
ATOM   1314  CB  GLU A  83      31.546  -8.275  -8.624  1.00  1.02           C  
ATOM   1315  CG  GLU A  83      31.957  -8.741 -10.038  1.00  1.02           C  
ATOM   1316  CD  GLU A  83      33.464  -8.841 -10.265  1.00  1.02           C  
ATOM   1317  OE1 GLU A  83      34.193  -9.001  -9.303  1.00  1.02           O  
ATOM   1318  OE2 GLU A  83      33.886  -8.725 -11.410  1.00  1.02           O  
ATOM   1319  H   GLU A  83      32.524  -5.849  -6.515  1.00  1.02           H  
ATOM   1320  HA  GLU A  83      32.936  -6.666  -8.669  1.00  1.02           H  
ATOM   1321 1HB  GLU A  83      32.005  -8.924  -7.878  1.00  1.02           H  
ATOM   1322 2HB  GLU A  83      30.473  -8.430  -8.598  1.00  1.02           H  
ATOM   1323 1HG  GLU A  83      31.490  -9.702 -10.253  1.00  1.02           H  
ATOM   1324 2HG  GLU A  83      31.577  -8.019 -10.741  1.00  1.02           H  
ATOM   1325  N   PHE A  84      29.710  -5.737  -8.933  1.00  1.02           N  
ATOM   1326  CA  PHE A  84      28.915  -4.744  -9.670  1.00  1.02           C  
ATOM   1327  C   PHE A  84      29.605  -3.395  -9.509  1.00  1.02           C  
ATOM   1328  O   PHE A  84      29.854  -2.675 -10.481  1.00  1.02           O  
ATOM   1329  CB  PHE A  84      27.496  -4.562  -9.131  1.00  1.02           C  
ATOM   1330  CG  PHE A  84      26.712  -3.603  -9.959  1.00  1.02           C  
ATOM   1331  CD1 PHE A  84      25.941  -4.079 -10.997  1.00  1.02           C  
ATOM   1332  CD2 PHE A  84      26.786  -2.233  -9.761  1.00  1.02           C  
ATOM   1333  CE1 PHE A  84      25.239  -3.222 -11.813  1.00  1.02           C  
ATOM   1334  CE2 PHE A  84      26.090  -1.377 -10.578  1.00  1.02           C  
ATOM   1335  CZ  PHE A  84      25.313  -1.889 -11.607  1.00  1.02           C  
ATOM   1336  H   PHE A  84      29.256  -6.337  -8.228  1.00  1.02           H  
ATOM   1337  HA  PHE A  84      28.888  -5.014 -10.728  1.00  1.02           H  
ATOM   1338 1HB  PHE A  84      26.979  -5.517  -9.131  1.00  1.02           H  
ATOM   1339 2HB  PHE A  84      27.522  -4.200  -8.106  1.00  1.02           H  
ATOM   1340  HD1 PHE A  84      25.896  -5.157 -11.154  1.00  1.02           H  
ATOM   1341  HD2 PHE A  84      27.406  -1.843  -8.956  1.00  1.02           H  
ATOM   1342  HE1 PHE A  84      24.626  -3.607 -12.620  1.00  1.02           H  
ATOM   1343  HE2 PHE A  84      26.145  -0.312 -10.415  1.00  1.02           H  
ATOM   1344  HZ  PHE A  84      24.752  -1.238 -12.244  1.00  1.02           H  
ATOM   1345  N   ARG A  85      29.937  -3.075  -8.251  1.00  1.04           N  
ATOM   1346  CA  ARG A  85      30.637  -1.852  -7.911  1.00  1.04           C  
ATOM   1347  C   ARG A  85      31.941  -1.738  -8.690  1.00  1.04           C  
ATOM   1348  O   ARG A  85      32.271  -0.667  -9.200  1.00  1.04           O  
ATOM   1349  CB  ARG A  85      30.952  -1.830  -6.424  1.00  1.04           C  
ATOM   1350  CG  ARG A  85      31.591  -0.553  -5.916  1.00  1.04           C  
ATOM   1351  CD  ARG A  85      31.864  -0.608  -4.440  1.00  1.04           C  
ATOM   1352  NE  ARG A  85      32.847  -1.631  -4.078  1.00  1.04           N  
ATOM   1353  CZ  ARG A  85      34.175  -1.510  -4.202  1.00  1.04           C  
ATOM   1354  NH1 ARG A  85      34.723  -0.419  -4.702  1.00  1.04           N  
ATOM   1355  NH2 ARG A  85      34.911  -2.519  -3.805  1.00  1.04           N  
ATOM   1356  H   ARG A  85      29.661  -3.700  -7.492  1.00  1.04           H  
ATOM   1357  HA  ARG A  85      29.998  -1.004  -8.157  1.00  1.04           H  
ATOM   1358 1HB  ARG A  85      30.055  -2.019  -5.867  1.00  1.04           H  
ATOM   1359 2HB  ARG A  85      31.637  -2.646  -6.193  1.00  1.04           H  
ATOM   1360 1HG  ARG A  85      32.540  -0.387  -6.436  1.00  1.04           H  
ATOM   1361 2HG  ARG A  85      30.920   0.287  -6.109  1.00  1.04           H  
ATOM   1362 1HD  ARG A  85      32.242   0.357  -4.106  1.00  1.04           H  
ATOM   1363 2HD  ARG A  85      30.937  -0.832  -3.912  1.00  1.04           H  
ATOM   1364  HE  ARG A  85      32.520  -2.524  -3.673  1.00  1.04           H  
ATOM   1365 1HH1 ARG A  85      34.142   0.351  -5.011  1.00  1.04           H  
ATOM   1366 2HH1 ARG A  85      35.731  -0.347  -4.793  1.00  1.04           H  
ATOM   1367 1HH2 ARG A  85      34.422  -3.340  -3.419  1.00  1.04           H  
ATOM   1368 2HH2 ARG A  85      35.915  -2.482  -3.874  1.00  1.04           H  
ATOM   1369  N   LYS A  86      32.692  -2.843  -8.782  1.00  1.06           N  
ATOM   1370  CA  LYS A  86      33.977  -2.822  -9.472  1.00  1.06           C  
ATOM   1371  C   LYS A  86      33.761  -2.496 -10.939  1.00  1.06           C  
ATOM   1372  O   LYS A  86      34.562  -1.786 -11.549  1.00  1.06           O  
ATOM   1373  CB  LYS A  86      34.705  -4.167  -9.374  1.00  1.06           C  
ATOM   1374  CG  LYS A  86      35.222  -4.555  -7.994  1.00  1.06           C  
ATOM   1375  CD  LYS A  86      35.911  -5.929  -8.062  1.00  1.06           C  
ATOM   1376  CE  LYS A  86      36.377  -6.419  -6.707  1.00  1.06           C  
ATOM   1377  NZ  LYS A  86      36.966  -7.786  -6.802  1.00  1.06           N  
ATOM   1378  H   LYS A  86      32.350  -3.705  -8.386  1.00  1.06           H  
ATOM   1379  HA  LYS A  86      34.602  -2.040  -9.035  1.00  1.06           H  
ATOM   1380 1HB  LYS A  86      34.060  -4.955  -9.739  1.00  1.06           H  
ATOM   1381 2HB  LYS A  86      35.567  -4.143 -10.040  1.00  1.06           H  
ATOM   1382 1HG  LYS A  86      35.935  -3.806  -7.648  1.00  1.06           H  
ATOM   1383 2HG  LYS A  86      34.392  -4.596  -7.291  1.00  1.06           H  
ATOM   1384 1HD  LYS A  86      35.236  -6.671  -8.489  1.00  1.06           H  
ATOM   1385 2HD  LYS A  86      36.779  -5.855  -8.714  1.00  1.06           H  
ATOM   1386 1HE  LYS A  86      37.127  -5.735  -6.313  1.00  1.06           H  
ATOM   1387 2HE  LYS A  86      35.527  -6.447  -6.023  1.00  1.06           H  
ATOM   1388 1HZ  LYS A  86      37.265  -8.093  -5.890  1.00  1.06           H  
ATOM   1389 2HZ  LYS A  86      36.262  -8.430  -7.164  1.00  1.06           H  
ATOM   1390 3HZ  LYS A  86      37.757  -7.770  -7.427  1.00  1.06           H  
ATOM   1391  N   TRP A  87      32.671  -3.001 -11.519  1.00  1.08           N  
ATOM   1392  CA  TRP A  87      32.433  -2.717 -12.918  1.00  1.08           C  
ATOM   1393  C   TRP A  87      32.174  -1.237 -13.071  1.00  1.08           C  
ATOM   1394  O   TRP A  87      32.724  -0.589 -13.962  1.00  1.08           O  
ATOM   1395  CB  TRP A  87      31.247  -3.502 -13.476  1.00  1.08           C  
ATOM   1396  CG  TRP A  87      31.500  -4.961 -13.628  1.00  1.08           C  
ATOM   1397  CD1 TRP A  87      32.323  -5.734 -12.881  1.00  1.08           C  
ATOM   1398  CD2 TRP A  87      30.946  -5.823 -14.634  1.00  1.08           C  
ATOM   1399  NE1 TRP A  87      32.294  -7.024 -13.321  1.00  1.08           N  
ATOM   1400  CE2 TRP A  87      31.457  -7.101 -14.402  1.00  1.08           C  
ATOM   1401  CE3 TRP A  87      30.075  -5.618 -15.697  1.00  1.08           C  
ATOM   1402  CZ2 TRP A  87      31.107  -8.183 -15.188  1.00  1.08           C  
ATOM   1403  CZ3 TRP A  87      29.730  -6.693 -16.488  1.00  1.08           C  
ATOM   1404  CH2 TRP A  87      30.224  -7.947 -16.238  1.00  1.08           C  
ATOM   1405  H   TRP A  87      32.038  -3.598 -10.988  1.00  1.08           H  
ATOM   1406  HA  TRP A  87      33.317  -2.977 -13.484  1.00  1.08           H  
ATOM   1407 1HB  TRP A  87      30.389  -3.378 -12.818  1.00  1.08           H  
ATOM   1408 2HB  TRP A  87      30.970  -3.099 -14.440  1.00  1.08           H  
ATOM   1409  HD1 TRP A  87      32.912  -5.388 -12.038  1.00  1.08           H  
ATOM   1410  HE1 TRP A  87      32.832  -7.789 -12.869  1.00  1.08           H  
ATOM   1411  HE3 TRP A  87      29.671  -4.628 -15.900  1.00  1.08           H  
ATOM   1412  HZ2 TRP A  87      31.499  -9.185 -15.006  1.00  1.08           H  
ATOM   1413  HZ3 TRP A  87      29.045  -6.519 -17.318  1.00  1.08           H  
ATOM   1414  HH2 TRP A  87      29.922  -8.771 -16.884  1.00  1.08           H  
ATOM   1415  N   ALA A  88      31.403  -0.670 -12.154  1.00  1.11           N  
ATOM   1416  CA  ALA A  88      31.125   0.746 -12.244  1.00  1.11           C  
ATOM   1417  C   ALA A  88      32.445   1.531 -12.207  1.00  1.11           C  
ATOM   1418  O   ALA A  88      32.634   2.485 -12.976  1.00  1.11           O  
ATOM   1419  CB  ALA A  88      30.196   1.150 -11.126  1.00  1.11           C  
ATOM   1420  H   ALA A  88      30.980  -1.245 -11.421  1.00  1.11           H  
ATOM   1421  HA  ALA A  88      30.636   0.942 -13.197  1.00  1.11           H  
ATOM   1422 1HB  ALA A  88      29.981   2.202 -11.224  1.00  1.11           H  
ATOM   1423 2HB  ALA A  88      29.271   0.576 -11.192  1.00  1.11           H  
ATOM   1424 3HB  ALA A  88      30.673   0.958 -10.173  1.00  1.11           H  
ATOM   1425  N   GLU A  89      33.403   1.081 -11.377  1.00  1.14           N  
ATOM   1426  CA  GLU A  89      34.714   1.731 -11.344  1.00  1.14           C  
ATOM   1427  C   GLU A  89      35.454   1.565 -12.686  1.00  1.14           C  
ATOM   1428  O   GLU A  89      36.088   2.504 -13.165  1.00  1.14           O  
ATOM   1429  CB  GLU A  89      35.593   1.216 -10.187  1.00  1.14           C  
ATOM   1430  CG  GLU A  89      35.129   1.639  -8.779  1.00  1.14           C  
ATOM   1431  CD  GLU A  89      36.080   1.196  -7.659  1.00  1.14           C  
ATOM   1432  OE1 GLU A  89      36.980   0.434  -7.917  1.00  1.14           O  
ATOM   1433  OE2 GLU A  89      35.898   1.639  -6.542  1.00  1.14           O  
ATOM   1434  H   GLU A  89      33.196   0.301 -10.748  1.00  1.14           H  
ATOM   1435  HA  GLU A  89      34.555   2.796 -11.181  1.00  1.14           H  
ATOM   1436 1HB  GLU A  89      35.622   0.130 -10.210  1.00  1.14           H  
ATOM   1437 2HB  GLU A  89      36.614   1.569 -10.324  1.00  1.14           H  
ATOM   1438 1HG  GLU A  89      35.029   2.723  -8.753  1.00  1.14           H  
ATOM   1439 2HG  GLU A  89      34.143   1.206  -8.600  1.00  1.14           H  
ATOM   1440  N   ARG A  90      35.314   0.398 -13.336  1.00  1.17           N  
ATOM   1441  CA  ARG A  90      35.973   0.119 -14.625  1.00  1.17           C  
ATOM   1442  C   ARG A  90      35.485   1.056 -15.725  1.00  1.17           C  
ATOM   1443  O   ARG A  90      36.210   1.331 -16.683  1.00  1.17           O  
ATOM   1444  CB  ARG A  90      35.756  -1.322 -15.079  1.00  1.17           C  
ATOM   1445  CG  ARG A  90      36.496  -2.382 -14.264  1.00  1.17           C  
ATOM   1446  CD  ARG A  90      36.139  -3.772 -14.685  1.00  1.17           C  
ATOM   1447  NE  ARG A  90      36.810  -4.773 -13.871  1.00  1.17           N  
ATOM   1448  CZ  ARG A  90      36.431  -6.065 -13.773  1.00  1.17           C  
ATOM   1449  NH1 ARG A  90      35.384  -6.501 -14.434  1.00  1.17           N  
ATOM   1450  NH2 ARG A  90      37.112  -6.896 -13.004  1.00  1.17           N  
ATOM   1451  H   ARG A  90      34.774  -0.343 -12.886  1.00  1.17           H  
ATOM   1452  HA  ARG A  90      37.044   0.273 -14.497  1.00  1.17           H  
ATOM   1453 1HB  ARG A  90      34.703  -1.559 -15.049  1.00  1.17           H  
ATOM   1454 2HB  ARG A  90      36.074  -1.421 -16.114  1.00  1.17           H  
ATOM   1455 1HG  ARG A  90      37.568  -2.251 -14.398  1.00  1.17           H  
ATOM   1456 2HG  ARG A  90      36.254  -2.269 -13.217  1.00  1.17           H  
ATOM   1457 1HD  ARG A  90      35.069  -3.926 -14.598  1.00  1.17           H  
ATOM   1458 2HD  ARG A  90      36.438  -3.921 -15.721  1.00  1.17           H  
ATOM   1459  HE  ARG A  90      37.622  -4.479 -13.343  1.00  1.17           H  
ATOM   1460 1HH1 ARG A  90      34.851  -5.871 -15.016  1.00  1.17           H  
ATOM   1461 2HH1 ARG A  90      35.100  -7.468 -14.348  1.00  1.17           H  
ATOM   1462 1HH2 ARG A  90      37.917  -6.567 -12.491  1.00  1.17           H  
ATOM   1463 2HH2 ARG A  90      36.819  -7.862 -12.923  1.00  1.17           H  
ATOM   1464  N   PHE A  91      34.265   1.566 -15.574  1.00  1.20           N  
ATOM   1465  CA  PHE A  91      33.695   2.497 -16.541  1.00  1.20           C  
ATOM   1466  C   PHE A  91      33.854   3.952 -16.089  1.00  1.20           C  
ATOM   1467  O   PHE A  91      33.233   4.850 -16.663  1.00  1.20           O  
ATOM   1468  CB  PHE A  91      32.200   2.242 -16.748  1.00  1.20           C  
ATOM   1469  CG  PHE A  91      31.863   0.909 -17.350  1.00  1.20           C  
ATOM   1470  CD1 PHE A  91      31.320  -0.085 -16.571  1.00  1.20           C  
ATOM   1471  CD2 PHE A  91      32.096   0.643 -18.680  1.00  1.20           C  
ATOM   1472  CE1 PHE A  91      31.003  -1.317 -17.085  1.00  1.20           C  
ATOM   1473  CE2 PHE A  91      31.790  -0.588 -19.204  1.00  1.20           C  
ATOM   1474  CZ  PHE A  91      31.237  -1.575 -18.396  1.00  1.20           C  
ATOM   1475  H   PHE A  91      33.707   1.250 -14.776  1.00  1.20           H  
ATOM   1476  HA  PHE A  91      34.213   2.373 -17.491  1.00  1.20           H  
ATOM   1477 1HB  PHE A  91      31.696   2.309 -15.779  1.00  1.20           H  
ATOM   1478 2HB  PHE A  91      31.782   3.019 -17.386  1.00  1.20           H  
ATOM   1479  HD1 PHE A  91      31.134   0.127 -15.527  1.00  1.20           H  
ATOM   1480  HD2 PHE A  91      32.530   1.418 -19.316  1.00  1.20           H  
ATOM   1481  HE1 PHE A  91      30.569  -2.079 -16.449  1.00  1.20           H  
ATOM   1482  HE2 PHE A  91      31.982  -0.788 -20.258  1.00  1.20           H  
ATOM   1483  HZ  PHE A  91      30.988  -2.551 -18.805  1.00  1.20           H  
ATOM   1484  N   ASP A  92      34.668   4.187 -15.051  1.00  1.21           N  
ATOM   1485  CA  ASP A  92      34.881   5.516 -14.476  1.00  1.21           C  
ATOM   1486  C   ASP A  92      33.574   6.194 -14.087  1.00  1.21           C  
ATOM   1487  O   ASP A  92      33.398   7.389 -14.296  1.00  1.21           O  
ATOM   1488  CB  ASP A  92      35.650   6.438 -15.439  1.00  1.21           C  
ATOM   1489  CG  ASP A  92      37.109   6.024 -15.701  1.00  1.21           C  
ATOM   1490  OD1 ASP A  92      37.754   5.542 -14.800  1.00  1.21           O  
ATOM   1491  OD2 ASP A  92      37.564   6.222 -16.806  1.00  1.21           O  
ATOM   1492  H   ASP A  92      35.161   3.414 -14.609  1.00  1.21           H  
ATOM   1493  HA  ASP A  92      35.475   5.396 -13.569  1.00  1.21           H  
ATOM   1494 1HB  ASP A  92      35.130   6.484 -16.394  1.00  1.21           H  
ATOM   1495 2HB  ASP A  92      35.653   7.449 -15.028  1.00  1.21           H  
ATOM   1496  N   TRP A  93      32.650   5.442 -13.512  1.00  1.18           N  
ATOM   1497  CA  TRP A  93      31.393   6.021 -13.083  1.00  1.18           C  
ATOM   1498  C   TRP A  93      31.638   6.894 -11.833  1.00  1.18           C  
ATOM   1499  O   TRP A  93      32.132   6.406 -10.816  1.00  1.18           O  
ATOM   1500  CB  TRP A  93      30.429   4.859 -12.845  1.00  1.18           C  
ATOM   1501  CG  TRP A  93      29.076   5.181 -12.476  1.00  1.18           C  
ATOM   1502  CD1 TRP A  93      28.702   5.680 -11.313  1.00  1.18           C  
ATOM   1503  CD2 TRP A  93      27.865   5.001 -13.242  1.00  1.18           C  
ATOM   1504  NE1 TRP A  93      27.359   5.839 -11.278  1.00  1.18           N  
ATOM   1505  CE2 TRP A  93      26.831   5.434 -12.439  1.00  1.18           C  
ATOM   1506  CE3 TRP A  93      27.581   4.504 -14.521  1.00  1.18           C  
ATOM   1507  CZ2 TRP A  93      25.534   5.417 -12.851  1.00  1.18           C  
ATOM   1508  CZ3 TRP A  93      26.262   4.487 -14.934  1.00  1.18           C  
ATOM   1509  CH2 TRP A  93      25.271   4.937 -14.131  1.00  1.18           C  
ATOM   1510  H   TRP A  93      32.812   4.445 -13.362  1.00  1.18           H  
ATOM   1511  HA  TRP A  93      31.002   6.652 -13.881  1.00  1.18           H  
ATOM   1512 1HB  TRP A  93      30.402   4.228 -13.737  1.00  1.18           H  
ATOM   1513 2HB  TRP A  93      30.837   4.249 -12.046  1.00  1.18           H  
ATOM   1514  HD1 TRP A  93      29.378   5.916 -10.494  1.00  1.18           H  
ATOM   1515  HE1 TRP A  93      26.840   6.196 -10.474  1.00  1.18           H  
ATOM   1516  HE3 TRP A  93      28.378   4.149 -15.176  1.00  1.18           H  
ATOM   1517  HZ2 TRP A  93      24.728   5.777 -12.205  1.00  1.18           H  
ATOM   1518  HZ3 TRP A  93      26.031   4.113 -15.912  1.00  1.18           H  
ATOM   1519  HH2 TRP A  93      24.246   4.919 -14.494  1.00  1.18           H  
ATOM   1520  N   ASP A  94      31.289   8.184 -11.930  1.00  1.13           N  
ATOM   1521  CA  ASP A  94      31.497   9.206 -10.882  1.00  1.13           C  
ATOM   1522  C   ASP A  94      30.209   9.652 -10.193  1.00  1.13           C  
ATOM   1523  O   ASP A  94      30.110  10.787  -9.727  1.00  1.13           O  
ATOM   1524  CB  ASP A  94      32.135  10.474 -11.460  1.00  1.13           C  
ATOM   1525  CG  ASP A  94      33.563  10.310 -11.974  1.00  1.13           C  
ATOM   1526  OD1 ASP A  94      34.353   9.643 -11.351  1.00  1.13           O  
ATOM   1527  OD2 ASP A  94      33.853  10.919 -12.979  1.00  1.13           O  
ATOM   1528  H   ASP A  94      30.876   8.482 -12.800  1.00  1.13           H  
ATOM   1529  HA  ASP A  94      32.159   8.787 -10.125  1.00  1.13           H  
ATOM   1530 1HB  ASP A  94      31.517  10.835 -12.283  1.00  1.13           H  
ATOM   1531 2HB  ASP A  94      32.131  11.250 -10.696  1.00  1.13           H  
ATOM   1532  N   PHE A  95      29.212   8.794 -10.187  1.00  1.05           N  
ATOM   1533  CA  PHE A  95      27.889   9.143  -9.687  1.00  1.05           C  
ATOM   1534  C   PHE A  95      27.121   8.013  -8.985  1.00  1.05           C  
ATOM   1535  O   PHE A  95      27.616   6.901  -8.838  1.00  1.05           O  
ATOM   1536  CB  PHE A  95      27.178   9.927 -10.809  1.00  1.05           C  
ATOM   1537  CG  PHE A  95      27.168   9.323 -12.190  1.00  1.05           C  
ATOM   1538  CD1 PHE A  95      28.288   9.491 -12.989  1.00  1.05           C  
ATOM   1539  CD2 PHE A  95      26.124   8.710 -12.732  1.00  1.05           C  
ATOM   1540  CE1 PHE A  95      28.347   9.023 -14.251  1.00  1.05           C  
ATOM   1541  CE2 PHE A  95      26.185   8.251 -14.037  1.00  1.05           C  
ATOM   1542  CZ  PHE A  95      27.291   8.399 -14.774  1.00  1.05           C  
ATOM   1543  H   PHE A  95      29.373   7.873 -10.564  1.00  1.05           H  
ATOM   1544  HA  PHE A  95      28.043   9.896  -8.913  1.00  1.05           H  
ATOM   1545 1HB  PHE A  95      26.140  10.097 -10.523  1.00  1.05           H  
ATOM   1546 2HB  PHE A  95      27.641  10.894 -10.880  1.00  1.05           H  
ATOM   1547  HD1 PHE A  95      29.136  10.018 -12.594  1.00  1.05           H  
ATOM   1548  HD2 PHE A  95      25.232   8.578 -12.149  1.00  1.05           H  
ATOM   1549  HE1 PHE A  95      29.237   9.168 -14.833  1.00  1.05           H  
ATOM   1550  HE2 PHE A  95      25.334   7.755 -14.469  1.00  1.05           H  
ATOM   1551  HZ  PHE A  95      27.317   8.022 -15.780  1.00  1.05           H  
ATOM   1552  N   ASP A  96      25.976   8.349  -8.410  1.00  0.96           N  
ATOM   1553  CA  ASP A  96      25.245   7.466  -7.492  1.00  0.96           C  
ATOM   1554  C   ASP A  96      24.832   6.083  -8.041  1.00  0.96           C  
ATOM   1555  O   ASP A  96      24.050   5.967  -8.996  1.00  0.96           O  
ATOM   1556  CB  ASP A  96      24.022   8.238  -6.971  1.00  0.96           C  
ATOM   1557  CG  ASP A  96      23.254   7.598  -5.793  1.00  0.96           C  
ATOM   1558  OD1 ASP A  96      23.397   6.441  -5.571  1.00  0.96           O  
ATOM   1559  OD2 ASP A  96      22.521   8.323  -5.130  1.00  0.96           O  
ATOM   1560  H   ASP A  96      25.603   9.266  -8.591  1.00  0.96           H  
ATOM   1561  HA  ASP A  96      25.900   7.285  -6.637  1.00  0.96           H  
ATOM   1562 1HB  ASP A  96      24.336   9.232  -6.667  1.00  0.96           H  
ATOM   1563 2HB  ASP A  96      23.334   8.355  -7.792  1.00  0.96           H  
ATOM   1564  N   LEU A  97      25.391   5.054  -7.391  1.00  0.88           N  
ATOM   1565  CA  LEU A  97      25.181   3.636  -7.675  1.00  0.88           C  
ATOM   1566  C   LEU A  97      24.427   2.981  -6.527  1.00  0.88           C  
ATOM   1567  O   LEU A  97      24.934   2.934  -5.388  1.00  0.88           O  
ATOM   1568  CB  LEU A  97      26.505   2.905  -7.748  1.00  0.88           C  
ATOM   1569  CG  LEU A  97      27.514   3.315  -8.737  1.00  0.88           C  
ATOM   1570  CD1 LEU A  97      28.818   2.639  -8.409  1.00  0.88           C  
ATOM   1571  CD2 LEU A  97      27.055   2.870 -10.066  1.00  0.88           C  
ATOM   1572  H   LEU A  97      26.009   5.293  -6.630  1.00  0.88           H  
ATOM   1573  HA  LEU A  97      24.611   3.525  -8.594  1.00  0.88           H  
ATOM   1574 1HB  LEU A  97      26.967   2.944  -6.766  1.00  0.88           H  
ATOM   1575 2HB  LEU A  97      26.267   1.879  -7.978  1.00  0.88           H  
ATOM   1576  HG  LEU A  97      27.658   4.389  -8.709  1.00  0.88           H  
ATOM   1577 1HD1 LEU A  97      29.561   2.946  -9.126  1.00  0.88           H  
ATOM   1578 2HD1 LEU A  97      29.142   2.944  -7.415  1.00  0.88           H  
ATOM   1579 3HD1 LEU A  97      28.695   1.558  -8.435  1.00  0.88           H  
ATOM   1580 1HD2 LEU A  97      27.776   3.117 -10.819  1.00  0.88           H  
ATOM   1581 2HD2 LEU A  97      26.929   1.799 -10.042  1.00  0.88           H  
ATOM   1582 3HD2 LEU A  97      26.110   3.357 -10.289  1.00  0.88           H  
ATOM   1583  N   LEU A  98      23.256   2.445  -6.820  1.00  0.83           N  
ATOM   1584  CA  LEU A  98      22.451   1.855  -5.778  1.00  0.83           C  
ATOM   1585  C   LEU A  98      22.592   0.346  -5.642  1.00  0.83           C  
ATOM   1586  O   LEU A  98      23.197  -0.309  -6.486  1.00  0.83           O  
ATOM   1587  CB  LEU A  98      21.003   2.268  -5.952  1.00  0.83           C  
ATOM   1588  CG  LEU A  98      20.787   3.769  -5.940  1.00  0.83           C  
ATOM   1589  CD1 LEU A  98      19.432   3.973  -6.207  1.00  0.83           C  
ATOM   1590  CD2 LEU A  98      21.182   4.358  -4.580  1.00  0.83           C  
ATOM   1591  H   LEU A  98      22.875   2.502  -7.765  1.00  0.83           H  
ATOM   1592  HA  LEU A  98      22.788   2.294  -4.880  1.00  0.83           H  
ATOM   1593 1HB  LEU A  98      20.631   1.876  -6.888  1.00  0.83           H  
ATOM   1594 2HB  LEU A  98      20.412   1.839  -5.139  1.00  0.83           H  
ATOM   1595  HG  LEU A  98      21.376   4.255  -6.724  1.00  0.83           H  
ATOM   1596 1HD1 LEU A  98      19.177   4.998  -6.197  1.00  0.83           H  
ATOM   1597 2HD1 LEU A  98      19.222   3.561  -7.152  1.00  0.83           H  
ATOM   1598 3HD1 LEU A  98      18.920   3.476  -5.453  1.00  0.83           H  
ATOM   1599 1HD2 LEU A  98      20.998   5.435  -4.576  1.00  0.83           H  
ATOM   1600 2HD2 LEU A  98      20.603   3.889  -3.784  1.00  0.83           H  
ATOM   1601 3HD2 LEU A  98      22.240   4.189  -4.414  1.00  0.83           H  
ATOM   1602  N   LYS A  99      22.110  -0.173  -4.517  1.00  0.80           N  
ATOM   1603  CA  LYS A  99      22.113  -1.598  -4.173  1.00  0.80           C  
ATOM   1604  C   LYS A  99      21.296  -2.424  -5.145  1.00  0.80           C  
ATOM   1605  O   LYS A  99      20.306  -1.935  -5.686  1.00  0.80           O  
ATOM   1606  CB  LYS A  99      21.567  -1.788  -2.769  1.00  0.80           C  
ATOM   1607  CG  LYS A  99      21.622  -3.167  -2.248  1.00  0.80           C  
ATOM   1608  CD  LYS A  99      21.150  -3.236  -0.825  1.00  0.80           C  
ATOM   1609  CE  LYS A  99      21.193  -4.663  -0.339  1.00  0.80           C  
ATOM   1610  NZ  LYS A  99      22.599  -5.172  -0.278  1.00  0.80           N  
ATOM   1611  H   LYS A  99      21.659   0.457  -3.849  1.00  0.80           H  
ATOM   1612  HA  LYS A  99      23.139  -1.967  -4.210  1.00  0.80           H  
ATOM   1613 1HB  LYS A  99      22.102  -1.176  -2.082  1.00  0.80           H  
ATOM   1614 2HB  LYS A  99      20.537  -1.466  -2.736  1.00  0.80           H  
ATOM   1615 1HG  LYS A  99      20.990  -3.819  -2.845  1.00  0.80           H  
ATOM   1616 2HG  LYS A  99      22.639  -3.523  -2.304  1.00  0.80           H  
ATOM   1617 1HD  LYS A  99      21.788  -2.612  -0.191  1.00  0.80           H  
ATOM   1618 2HD  LYS A  99      20.127  -2.861  -0.755  1.00  0.80           H  
ATOM   1619 1HE  LYS A  99      20.748  -4.720   0.653  1.00  0.80           H  
ATOM   1620 2HE  LYS A  99      20.621  -5.290  -1.024  1.00  0.80           H  
ATOM   1621 1HZ  LYS A  99      22.610  -6.122   0.041  1.00  0.80           H  
ATOM   1622 2HZ  LYS A  99      23.052  -5.134  -1.209  1.00  0.80           H  
ATOM   1623 3HZ  LYS A  99      23.135  -4.600   0.352  1.00  0.80           H  
ATOM   1624  N   LYS A 100      21.728  -3.642  -5.453  1.00  0.80           N  
ATOM   1625  CA  LYS A 100      20.885  -4.451  -6.316  1.00  0.80           C  
ATOM   1626  C   LYS A 100      19.534  -4.730  -5.662  1.00  0.80           C  
ATOM   1627  O   LYS A 100      19.467  -5.175  -4.514  1.00  0.80           O  
ATOM   1628  CB  LYS A 100      21.583  -5.754  -6.676  1.00  0.80           C  
ATOM   1629  CG  LYS A 100      20.847  -6.599  -7.652  1.00  0.80           C  
ATOM   1630  CD  LYS A 100      21.676  -7.799  -8.016  1.00  0.80           C  
ATOM   1631  CE  LYS A 100      21.778  -8.756  -6.835  1.00  0.80           C  
ATOM   1632  NZ  LYS A 100      22.402 -10.015  -7.226  1.00  0.80           N  
ATOM   1633  H   LYS A 100      22.585  -4.051  -5.050  1.00  0.80           H  
ATOM   1634  HA  LYS A 100      20.666  -3.887  -7.211  1.00  0.80           H  
ATOM   1635 1HB  LYS A 100      22.571  -5.534  -7.087  1.00  0.80           H  
ATOM   1636 2HB  LYS A 100      21.740  -6.340  -5.770  1.00  0.80           H  
ATOM   1637 1HG  LYS A 100      19.908  -6.924  -7.210  1.00  0.80           H  
ATOM   1638 2HG  LYS A 100      20.623  -6.024  -8.552  1.00  0.80           H  
ATOM   1639 1HD  LYS A 100      21.242  -8.320  -8.868  1.00  0.80           H  
ATOM   1640 2HD  LYS A 100      22.686  -7.481  -8.287  1.00  0.80           H  
ATOM   1641 1HE  LYS A 100      22.376  -8.293  -6.051  1.00  0.80           H  
ATOM   1642 2HE  LYS A 100      20.781  -8.961  -6.450  1.00  0.80           H  
ATOM   1643 1HZ  LYS A 100      22.460 -10.643  -6.452  1.00  0.80           H  
ATOM   1644 2HZ  LYS A 100      21.825 -10.430  -7.957  1.00  0.80           H  
ATOM   1645 3HZ  LYS A 100      23.335  -9.832  -7.593  1.00  0.80           H  
ATOM   1646  N   HIS A 101      18.465  -4.501  -6.417  1.00  0.82           N  
ATOM   1647  CA  HIS A 101      17.102  -4.703  -5.934  1.00  0.82           C  
ATOM   1648  C   HIS A 101      16.242  -5.495  -6.904  1.00  0.82           C  
ATOM   1649  O   HIS A 101      16.607  -5.704  -8.062  1.00  0.82           O  
ATOM   1650  CB  HIS A 101      16.386  -3.364  -5.704  1.00  0.82           C  
ATOM   1651  CG  HIS A 101      16.967  -2.470  -4.623  1.00  0.82           C  
ATOM   1652  ND1 HIS A 101      16.824  -2.731  -3.270  1.00  0.82           N  
ATOM   1653  CD2 HIS A 101      17.660  -1.321  -4.707  1.00  0.82           C  
ATOM   1654  CE1 HIS A 101      17.431  -1.776  -2.577  1.00  0.82           C  
ATOM   1655  NE2 HIS A 101      17.939  -0.913  -3.426  1.00  0.82           N  
ATOM   1656  H   HIS A 101      18.606  -4.127  -7.358  1.00  0.82           H  
ATOM   1657  HA  HIS A 101      17.127  -5.247  -4.992  1.00  0.82           H  
ATOM   1658 1HB  HIS A 101      16.389  -2.799  -6.640  1.00  0.82           H  
ATOM   1659 2HB  HIS A 101      15.343  -3.554  -5.457  1.00  0.82           H  
ATOM   1660  HD2 HIS A 101      17.954  -0.811  -5.624  1.00  0.82           H  
ATOM   1661  HE1 HIS A 101      17.497  -1.714  -1.490  1.00  0.82           H  
ATOM   1662  HE2 HIS A 101      18.464  -0.075  -3.193  1.00  0.82           H  
ATOM   1663  N   LYS A 102      15.090  -5.945  -6.417  1.00  0.85           N  
ATOM   1664  CA  LYS A 102      14.091  -6.490  -7.319  1.00  0.85           C  
ATOM   1665  C   LYS A 102      13.317  -5.286  -7.866  1.00  0.85           C  
ATOM   1666  O   LYS A 102      13.101  -4.300  -7.146  1.00  0.85           O  
ATOM   1667  CB  LYS A 102      13.143  -7.463  -6.621  1.00  0.85           C  
ATOM   1668  CG  LYS A 102      13.766  -8.760  -6.098  1.00  0.85           C  
ATOM   1669  CD  LYS A 102      12.664  -9.631  -5.512  1.00  0.85           C  
ATOM   1670  CE  LYS A 102      13.151 -10.938  -4.904  1.00  0.85           C  
ATOM   1671  NZ  LYS A 102      11.989 -11.803  -4.436  1.00  0.85           N  
ATOM   1672  H   LYS A 102      14.877  -5.829  -5.435  1.00  0.85           H  
ATOM   1673  HA  LYS A 102      14.579  -6.996  -8.154  1.00  0.85           H  
ATOM   1674 1HB  LYS A 102      12.676  -6.961  -5.769  1.00  0.85           H  
ATOM   1675 2HB  LYS A 102      12.338  -7.736  -7.308  1.00  0.85           H  
ATOM   1676 1HG  LYS A 102      14.265  -9.292  -6.912  1.00  0.85           H  
ATOM   1677 2HG  LYS A 102      14.498  -8.533  -5.325  1.00  0.85           H  
ATOM   1678 1HD  LYS A 102      12.217  -9.063  -4.721  1.00  0.85           H  
ATOM   1679 2HD  LYS A 102      11.905  -9.837  -6.266  1.00  0.85           H  
ATOM   1680 1HE  LYS A 102      13.734 -11.490  -5.639  1.00  0.85           H  
ATOM   1681 2HE  LYS A 102      13.785 -10.710  -4.048  1.00  0.85           H  
ATOM   1682 1HZ  LYS A 102      12.342 -12.652  -4.030  1.00  0.85           H  
ATOM   1683 2HZ  LYS A 102      11.393 -11.318  -3.726  1.00  0.85           H  
ATOM   1684 3HZ  LYS A 102      11.406 -12.029  -5.222  1.00  0.85           H  
ATOM   1685  N   VAL A 103      12.913  -5.372  -9.124  1.00  0.89           N  
ATOM   1686  CA  VAL A 103      12.157  -4.320  -9.805  1.00  0.89           C  
ATOM   1687  C   VAL A 103      10.690  -4.597 -10.016  1.00  0.89           C  
ATOM   1688  O   VAL A 103       9.859  -3.703  -9.867  1.00  0.89           O  
ATOM   1689  CB  VAL A 103      12.816  -4.027 -11.123  1.00  0.89           C  
ATOM   1690  CG1 VAL A 103      11.994  -3.077 -11.922  1.00  0.89           C  
ATOM   1691  CG2 VAL A 103      14.155  -3.434 -10.800  1.00  0.89           C  
ATOM   1692  H   VAL A 103      13.167  -6.200  -9.651  1.00  0.89           H  
ATOM   1693  HA  VAL A 103      12.237  -3.418  -9.199  1.00  0.89           H  
ATOM   1694  HB  VAL A 103      12.935  -4.946 -11.703  1.00  0.89           H  
ATOM   1695 1HG1 VAL A 103      12.512  -2.866 -12.856  1.00  0.89           H  
ATOM   1696 2HG1 VAL A 103      11.022  -3.517 -12.135  1.00  0.89           H  
ATOM   1697 3HG1 VAL A 103      11.863  -2.187 -11.364  1.00  0.89           H  
ATOM   1698 1HG2 VAL A 103      14.655  -3.211 -11.707  1.00  0.89           H  
ATOM   1699 2HG2 VAL A 103      14.043  -2.555 -10.241  1.00  0.89           H  
ATOM   1700 3HG2 VAL A 103      14.745  -4.143 -10.224  1.00  0.89           H  
ATOM   1701  N   ASN A 104      10.374  -5.795 -10.446  1.00  0.93           N  
ATOM   1702  CA  ASN A 104       8.992  -6.172 -10.654  1.00  0.93           C  
ATOM   1703  C   ASN A 104       8.543  -7.093  -9.521  1.00  0.93           C  
ATOM   1704  O   ASN A 104       9.374  -7.761  -8.903  1.00  0.93           O  
ATOM   1705  CB  ASN A 104       8.847  -6.787 -12.010  1.00  0.93           C  
ATOM   1706  CG  ASN A 104       9.093  -5.785 -13.094  1.00  0.93           C  
ATOM   1707  OD1 ASN A 104       8.545  -4.659 -13.075  1.00  0.93           O  
ATOM   1708  ND2 ASN A 104       9.916  -6.170 -14.018  1.00  0.93           N  
ATOM   1709  H   ASN A 104      11.102  -6.476 -10.600  1.00  0.93           H  
ATOM   1710  HA  ASN A 104       8.368  -5.278 -10.613  1.00  0.93           H  
ATOM   1711 1HB  ASN A 104       9.556  -7.610 -12.121  1.00  0.93           H  
ATOM   1712 2HB  ASN A 104       7.842  -7.198 -12.130  1.00  0.93           H  
ATOM   1713 1HD2 ASN A 104      10.139  -5.590 -14.808  1.00  0.93           H  
ATOM   1714 2HD2 ASN A 104      10.365  -7.072 -13.953  1.00  0.93           H  
ATOM   1715  N   GLY A 105       7.237  -7.153  -9.269  1.00  0.95           N  
ATOM   1716  CA  GLY A 105       6.699  -8.052  -8.247  1.00  0.95           C  
ATOM   1717  C   GLY A 105       6.433  -7.359  -6.908  1.00  0.95           C  
ATOM   1718  O   GLY A 105       6.777  -6.196  -6.706  1.00  0.95           O  
ATOM   1719  H   GLY A 105       6.604  -6.573  -9.803  1.00  0.95           H  
ATOM   1720 1HA  GLY A 105       5.772  -8.493  -8.613  1.00  0.95           H  
ATOM   1721 2HA  GLY A 105       7.394  -8.876  -8.093  1.00  0.95           H  
ATOM   1722  N   GLU A 106       5.850  -8.107  -5.976  1.00  0.95           N  
ATOM   1723  CA  GLU A 106       5.442  -7.594  -4.664  1.00  0.95           C  
ATOM   1724  C   GLU A 106       6.605  -7.051  -3.830  1.00  0.95           C  
ATOM   1725  O   GLU A 106       6.446  -6.082  -3.072  1.00  0.95           O  
ATOM   1726  CB  GLU A 106       4.747  -8.708  -3.882  1.00  0.95           C  
ATOM   1727  CG  GLU A 106       3.382  -9.112  -4.441  1.00  0.95           C  
ATOM   1728  CD  GLU A 106       2.734 -10.249  -3.680  1.00  0.95           C  
ATOM   1729  OE1 GLU A 106       3.378 -10.819  -2.831  1.00  0.95           O  
ATOM   1730  OE2 GLU A 106       1.592 -10.543  -3.951  1.00  0.95           O  
ATOM   1731  H   GLU A 106       5.631  -9.066  -6.204  1.00  0.95           H  
ATOM   1732  HA  GLU A 106       4.733  -6.783  -4.824  1.00  0.95           H  
ATOM   1733 1HB  GLU A 106       5.384  -9.594  -3.866  1.00  0.95           H  
ATOM   1734 2HB  GLU A 106       4.607  -8.391  -2.848  1.00  0.95           H  
ATOM   1735 1HG  GLU A 106       2.720  -8.247  -4.413  1.00  0.95           H  
ATOM   1736 2HG  GLU A 106       3.506  -9.405  -5.483  1.00  0.95           H  
ATOM   1737  N   ASP A 107       7.776  -7.660  -4.007  1.00  0.93           N  
ATOM   1738  CA  ASP A 107       8.993  -7.326  -3.274  1.00  0.93           C  
ATOM   1739  C   ASP A 107       9.793  -6.207  -3.936  1.00  0.93           C  
ATOM   1740  O   ASP A 107      10.882  -5.866  -3.473  1.00  0.93           O  
ATOM   1741  CB  ASP A 107       9.928  -8.527  -3.199  1.00  0.93           C  
ATOM   1742  CG  ASP A 107       9.465  -9.706  -2.380  1.00  0.93           C  
ATOM   1743  OD1 ASP A 107       8.656  -9.553  -1.500  1.00  0.93           O  
ATOM   1744  OD2 ASP A 107       9.983 -10.791  -2.644  1.00  0.93           O  
ATOM   1745  H   ASP A 107       7.809  -8.414  -4.676  1.00  0.93           H  
ATOM   1746  HA  ASP A 107       8.716  -7.008  -2.268  1.00  0.93           H  
ATOM   1747 1HB  ASP A 107      10.069  -8.876  -4.213  1.00  0.93           H  
ATOM   1748 2HB  ASP A 107      10.897  -8.200  -2.821  1.00  0.93           H  
ATOM   1749  N   ALA A 108       9.294  -5.670  -5.042  1.00  0.89           N  
ATOM   1750  CA  ALA A 108      10.013  -4.627  -5.747  1.00  0.89           C  
ATOM   1751  C   ALA A 108      10.221  -3.407  -4.869  1.00  0.89           C  
ATOM   1752  O   ALA A 108       9.385  -3.066  -4.028  1.00  0.89           O  
ATOM   1753  CB  ALA A 108       9.266  -4.223  -6.989  1.00  0.89           C  
ATOM   1754  H   ALA A 108       8.394  -5.965  -5.418  1.00  0.89           H  
ATOM   1755  HA  ALA A 108      10.988  -5.014  -6.024  1.00  0.89           H  
ATOM   1756 1HB  ALA A 108       9.840  -3.454  -7.487  1.00  0.89           H  
ATOM   1757 2HB  ALA A 108       9.150  -5.084  -7.625  1.00  0.89           H  
ATOM   1758 3HB  ALA A 108       8.299  -3.841  -6.740  1.00  0.89           H  
ATOM   1759  N   HIS A 109      11.347  -2.738  -5.063  1.00  0.84           N  
ATOM   1760  CA  HIS A 109      11.611  -1.536  -4.284  1.00  0.84           C  
ATOM   1761  C   HIS A 109      10.552  -0.456  -4.613  1.00  0.84           C  
ATOM   1762  O   HIS A 109      10.208  -0.296  -5.789  1.00  0.84           O  
ATOM   1763  CB  HIS A 109      13.038  -1.005  -4.559  1.00  0.84           C  
ATOM   1764  CG  HIS A 109      13.448   0.062  -3.598  1.00  0.84           C  
ATOM   1765  ND1 HIS A 109      13.040   1.371  -3.713  1.00  0.84           N  
ATOM   1766  CD2 HIS A 109      14.168  -0.010  -2.457  1.00  0.84           C  
ATOM   1767  CE1 HIS A 109      13.497   2.062  -2.685  1.00  0.84           C  
ATOM   1768  NE2 HIS A 109      14.180   1.245  -1.905  1.00  0.84           N  
ATOM   1769  H   HIS A 109      12.015  -3.093  -5.752  1.00  0.84           H  
ATOM   1770  HA  HIS A 109      11.571  -1.803  -3.235  1.00  0.84           H  
ATOM   1771 1HB  HIS A 109      13.752  -1.826  -4.481  1.00  0.84           H  
ATOM   1772 2HB  HIS A 109      13.100  -0.610  -5.573  1.00  0.84           H  
ATOM   1773  HD2 HIS A 109      14.629  -0.905  -2.044  1.00  0.84           H  
ATOM   1774  HE1 HIS A 109      13.324   3.123  -2.512  1.00  0.84           H  
ATOM   1775  HE2 HIS A 109      14.632   1.492  -1.037  1.00  0.84           H  
ATOM   1776  N   PRO A 110      10.038   0.316  -3.619  1.00  0.80           N  
ATOM   1777  CA  PRO A 110       9.137   1.458  -3.771  1.00  0.80           C  
ATOM   1778  C   PRO A 110       9.551   2.463  -4.846  1.00  0.80           C  
ATOM   1779  O   PRO A 110       8.695   3.085  -5.470  1.00  0.80           O  
ATOM   1780  CB  PRO A 110       9.167   2.075  -2.372  1.00  0.80           C  
ATOM   1781  CG  PRO A 110       9.374   0.900  -1.455  1.00  0.80           C  
ATOM   1782  CD  PRO A 110      10.297  -0.030  -2.190  1.00  0.80           C  
ATOM   1783  HA  PRO A 110       8.125   1.076  -3.981  1.00  0.80           H  
ATOM   1784 1HB  PRO A 110       9.981   2.816  -2.310  1.00  0.80           H  
ATOM   1785 2HB  PRO A 110       8.224   2.611  -2.176  1.00  0.80           H  
ATOM   1786 1HG  PRO A 110       9.789   1.240  -0.495  1.00  0.80           H  
ATOM   1787 2HG  PRO A 110       8.399   0.435  -1.232  1.00  0.80           H  
ATOM   1788 1HD  PRO A 110      11.315   0.160  -1.885  1.00  0.80           H  
ATOM   1789 2HD  PRO A 110       9.974  -1.063  -1.980  1.00  0.80           H  
ATOM   1790  N   LEU A 111      10.858   2.657  -5.072  1.00  0.76           N  
ATOM   1791  CA  LEU A 111      11.261   3.587  -6.121  1.00  0.76           C  
ATOM   1792  C   LEU A 111      10.826   3.072  -7.457  1.00  0.76           C  
ATOM   1793  O   LEU A 111      10.178   3.777  -8.226  1.00  0.76           O  
ATOM   1794  CB  LEU A 111      12.788   3.820  -6.097  1.00  0.76           C  
ATOM   1795  CG  LEU A 111      13.392   4.684  -7.215  1.00  0.76           C  
ATOM   1796  CD1 LEU A 111      12.790   5.991  -7.225  1.00  0.76           C  
ATOM   1797  CD2 LEU A 111      14.863   4.848  -6.965  1.00  0.76           C  
ATOM   1798  H   LEU A 111      11.571   2.162  -4.548  1.00  0.76           H  
ATOM   1799  HA  LEU A 111      10.746   4.517  -5.984  1.00  0.76           H  
ATOM   1800 1HB  LEU A 111      13.053   4.275  -5.143  1.00  0.76           H  
ATOM   1801 2HB  LEU A 111      13.275   2.848  -6.152  1.00  0.76           H  
ATOM   1802  HG  LEU A 111      13.222   4.209  -8.178  1.00  0.76           H  
ATOM   1803 1HD1 LEU A 111      13.245   6.577  -8.023  1.00  0.76           H  
ATOM   1804 2HD1 LEU A 111      11.719   5.888  -7.403  1.00  0.76           H  
ATOM   1805 3HD1 LEU A 111      12.962   6.478  -6.270  1.00  0.76           H  
ATOM   1806 1HD2 LEU A 111      15.303   5.466  -7.745  1.00  0.76           H  
ATOM   1807 2HD2 LEU A 111      15.022   5.317  -5.998  1.00  0.76           H  
ATOM   1808 3HD2 LEU A 111      15.314   3.877  -6.970  1.00  0.76           H  
ATOM   1809  N   MET A 112      11.136   1.824  -7.735  1.00  0.74           N  
ATOM   1810  CA  MET A 112      10.754   1.283  -9.010  1.00  0.74           C  
ATOM   1811  C   MET A 112       9.244   1.144  -9.093  1.00  0.74           C  
ATOM   1812  O   MET A 112       8.660   1.434 -10.131  1.00  0.74           O  
ATOM   1813  CB  MET A 112      11.485  -0.012  -9.220  1.00  0.74           C  
ATOM   1814  CG  MET A 112      12.987   0.218  -9.376  1.00  0.74           C  
ATOM   1815  SD  MET A 112      13.431   1.265 -10.780  1.00  0.74           S  
ATOM   1816  CE  MET A 112      13.014   0.241 -12.140  1.00  0.74           C  
ATOM   1817  H   MET A 112      11.632   1.259  -7.062  1.00  0.74           H  
ATOM   1818  HA  MET A 112      11.062   1.975  -9.788  1.00  0.74           H  
ATOM   1819 1HB  MET A 112      11.316  -0.673  -8.365  1.00  0.74           H  
ATOM   1820 2HB  MET A 112      11.094  -0.507 -10.099  1.00  0.74           H  
ATOM   1821 1HG  MET A 112      13.346   0.710  -8.471  1.00  0.74           H  
ATOM   1822 2HG  MET A 112      13.498  -0.701  -9.454  1.00  0.74           H  
ATOM   1823 1HE  MET A 112      13.255   0.734 -13.056  1.00  0.74           H  
ATOM   1824 2HE  MET A 112      13.583  -0.676 -12.078  1.00  0.74           H  
ATOM   1825 3HE  MET A 112      11.950   0.024 -12.110  1.00  0.74           H  
ATOM   1826  N   LYS A 113       8.576   0.795  -7.989  1.00  0.73           N  
ATOM   1827  CA  LYS A 113       7.122   0.672  -8.072  1.00  0.73           C  
ATOM   1828  C   LYS A 113       6.484   2.016  -8.418  1.00  0.73           C  
ATOM   1829  O   LYS A 113       5.605   2.090  -9.286  1.00  0.73           O  
ATOM   1830  CB  LYS A 113       6.541   0.170  -6.757  1.00  0.73           C  
ATOM   1831  CG  LYS A 113       6.779  -1.278  -6.407  1.00  0.73           C  
ATOM   1832  CD  LYS A 113       6.184  -1.566  -5.022  1.00  0.73           C  
ATOM   1833  CE  LYS A 113       6.180  -3.050  -4.667  1.00  0.73           C  
ATOM   1834  NZ  LYS A 113       5.744  -3.277  -3.269  1.00  0.73           N  
ATOM   1835  H   LYS A 113       9.078   0.567  -7.129  1.00  0.73           H  
ATOM   1836  HA  LYS A 113       6.877  -0.036  -8.862  1.00  0.73           H  
ATOM   1837 1HB  LYS A 113       6.942   0.767  -5.946  1.00  0.73           H  
ATOM   1838 2HB  LYS A 113       5.464   0.319  -6.763  1.00  0.73           H  
ATOM   1839 1HG  LYS A 113       6.327  -1.933  -7.151  1.00  0.73           H  
ATOM   1840 2HG  LYS A 113       7.855  -1.464  -6.377  1.00  0.73           H  
ATOM   1841 1HD  LYS A 113       6.782  -1.045  -4.271  1.00  0.73           H  
ATOM   1842 2HD  LYS A 113       5.163  -1.188  -4.962  1.00  0.73           H  
ATOM   1843 1HE  LYS A 113       5.497  -3.571  -5.334  1.00  0.73           H  
ATOM   1844 2HE  LYS A 113       7.153  -3.463  -4.789  1.00  0.73           H  
ATOM   1845 1HZ  LYS A 113       5.767  -4.303  -3.089  1.00  0.73           H  
ATOM   1846 2HZ  LYS A 113       6.379  -2.816  -2.644  1.00  0.73           H  
ATOM   1847 3HZ  LYS A 113       4.798  -2.889  -3.119  1.00  0.73           H  
ATOM   1848  N   TYR A 114       6.974   3.082  -7.785  1.00  0.74           N  
ATOM   1849  CA  TYR A 114       6.516   4.435  -8.039  1.00  0.74           C  
ATOM   1850  C   TYR A 114       6.726   4.807  -9.493  1.00  0.74           C  
ATOM   1851  O   TYR A 114       5.810   5.279 -10.170  1.00  0.74           O  
ATOM   1852  CB  TYR A 114       7.254   5.428  -7.153  1.00  0.74           C  
ATOM   1853  CG  TYR A 114       6.934   6.859  -7.478  1.00  0.74           C  
ATOM   1854  CD1 TYR A 114       5.801   7.495  -6.999  1.00  0.74           C  
ATOM   1855  CD2 TYR A 114       7.786   7.525  -8.299  1.00  0.74           C  
ATOM   1856  CE1 TYR A 114       5.569   8.821  -7.345  1.00  0.74           C  
ATOM   1857  CE2 TYR A 114       7.559   8.821  -8.644  1.00  0.74           C  
ATOM   1858  CZ  TYR A 114       6.475   9.475  -8.176  1.00  0.74           C  
ATOM   1859  OH  TYR A 114       6.283  10.787  -8.545  1.00  0.74           O  
ATOM   1860  H   TYR A 114       7.692   2.957  -7.071  1.00  0.74           H  
ATOM   1861  HA  TYR A 114       5.448   4.487  -7.826  1.00  0.74           H  
ATOM   1862 1HB  TYR A 114       7.005   5.248  -6.107  1.00  0.74           H  
ATOM   1863 2HB  TYR A 114       8.328   5.286  -7.257  1.00  0.74           H  
ATOM   1864  HD1 TYR A 114       5.101   6.967  -6.346  1.00  0.74           H  
ATOM   1865  HD2 TYR A 114       8.659   7.004  -8.678  1.00  0.74           H  
ATOM   1866  HE1 TYR A 114       4.687   9.341  -6.968  1.00  0.74           H  
ATOM   1867  HE2 TYR A 114       8.251   9.331  -9.295  1.00  0.74           H  
ATOM   1868  HH  TYR A 114       5.577  11.192  -8.002  1.00  0.74           H  
ATOM   1869  N   LEU A 115       7.948   4.582  -9.979  1.00  0.79           N  
ATOM   1870  CA  LEU A 115       8.315   4.936 -11.338  1.00  0.79           C  
ATOM   1871  C   LEU A 115       7.463   4.180 -12.358  1.00  0.79           C  
ATOM   1872  O   LEU A 115       7.060   4.742 -13.376  1.00  0.79           O  
ATOM   1873  CB  LEU A 115       9.793   4.598 -11.541  1.00  0.79           C  
ATOM   1874  CG  LEU A 115      10.837   5.461 -10.793  1.00  0.79           C  
ATOM   1875  CD1 LEU A 115      12.195   4.837 -10.910  1.00  0.79           C  
ATOM   1876  CD2 LEU A 115      10.870   6.788 -11.384  1.00  0.79           C  
ATOM   1877  H   LEU A 115       8.660   4.176  -9.371  1.00  0.79           H  
ATOM   1878  HA  LEU A 115       8.161   6.004 -11.474  1.00  0.79           H  
ATOM   1879 1HB  LEU A 115       9.951   3.561 -11.260  1.00  0.79           H  
ATOM   1880 2HB  LEU A 115       9.995   4.694 -12.556  1.00  0.79           H  
ATOM   1881  HG  LEU A 115      10.579   5.543  -9.750  1.00  0.79           H  
ATOM   1882 1HD1 LEU A 115      12.907   5.459 -10.387  1.00  0.79           H  
ATOM   1883 2HD1 LEU A 115      12.172   3.864 -10.463  1.00  0.79           H  
ATOM   1884 3HD1 LEU A 115      12.476   4.755 -11.947  1.00  0.79           H  
ATOM   1885 1HD2 LEU A 115      11.610   7.380 -10.869  1.00  0.79           H  
ATOM   1886 2HD2 LEU A 115      11.127   6.716 -12.425  1.00  0.79           H  
ATOM   1887 3HD2 LEU A 115       9.904   7.220 -11.272  1.00  0.79           H  
ATOM   1888  N   ILE A 116       7.158   2.914 -12.062  1.00  0.89           N  
ATOM   1889  CA  ILE A 116       6.327   2.070 -12.912  1.00  0.89           C  
ATOM   1890  C   ILE A 116       4.881   2.558 -13.016  1.00  0.89           C  
ATOM   1891  O   ILE A 116       4.297   2.593 -14.107  1.00  0.89           O  
ATOM   1892  CB  ILE A 116       6.337   0.615 -12.426  1.00  0.89           C  
ATOM   1893  CG1 ILE A 116       7.712  -0.006 -12.646  1.00  0.89           C  
ATOM   1894  CG2 ILE A 116       5.309  -0.158 -13.147  1.00  0.89           C  
ATOM   1895  CD1 ILE A 116       7.922  -1.344 -11.893  1.00  0.89           C  
ATOM   1896  H   ILE A 116       7.544   2.503 -11.213  1.00  0.89           H  
ATOM   1897  HA  ILE A 116       6.765   2.077 -13.895  1.00  0.89           H  
ATOM   1898  HB  ILE A 116       6.130   0.590 -11.358  1.00  0.89           H  
ATOM   1899 1HG1 ILE A 116       7.816  -0.178 -13.706  1.00  0.89           H  
ATOM   1900 2HG1 ILE A 116       8.476   0.697 -12.349  1.00  0.89           H  
ATOM   1901 1HG2 ILE A 116       5.316  -1.188 -12.795  1.00  0.89           H  
ATOM   1902 2HG2 ILE A 116       4.325   0.274 -12.971  1.00  0.89           H  
ATOM   1903 3HG2 ILE A 116       5.536  -0.129 -14.205  1.00  0.89           H  
ATOM   1904 1HD1 ILE A 116       8.912  -1.750 -12.086  1.00  0.89           H  
ATOM   1905 2HD1 ILE A 116       7.825  -1.174 -10.823  1.00  0.89           H  
ATOM   1906 3HD1 ILE A 116       7.174  -2.066 -12.213  1.00  0.89           H  
ATOM   1907  N   LYS A 117       4.298   2.937 -11.888  1.00  1.06           N  
ATOM   1908  CA  LYS A 117       2.920   3.409 -11.873  1.00  1.06           C  
ATOM   1909  C   LYS A 117       2.726   4.865 -12.311  1.00  1.06           C  
ATOM   1910  O   LYS A 117       1.665   5.218 -12.835  1.00  1.06           O  
ATOM   1911  CB  LYS A 117       2.337   3.203 -10.480  1.00  1.06           C  
ATOM   1912  CG  LYS A 117       2.175   1.735 -10.098  1.00  1.06           C  
ATOM   1913  CD  LYS A 117       1.133   1.058 -10.998  1.00  1.06           C  
ATOM   1914  CE  LYS A 117       0.926  -0.406 -10.642  1.00  1.06           C  
ATOM   1915  NZ  LYS A 117      -0.137  -1.031 -11.486  1.00  1.06           N  
ATOM   1916  H   LYS A 117       4.818   2.871 -11.009  1.00  1.06           H  
ATOM   1917  HA  LYS A 117       2.356   2.787 -12.567  1.00  1.06           H  
ATOM   1918 1HB  LYS A 117       3.003   3.667  -9.744  1.00  1.06           H  
ATOM   1919 2HB  LYS A 117       1.369   3.693 -10.408  1.00  1.06           H  
ATOM   1920 1HG  LYS A 117       3.138   1.227 -10.211  1.00  1.06           H  
ATOM   1921 2HG  LYS A 117       1.861   1.657  -9.056  1.00  1.06           H  
ATOM   1922 1HD  LYS A 117       0.180   1.581 -10.912  1.00  1.06           H  
ATOM   1923 2HD  LYS A 117       1.461   1.110 -12.042  1.00  1.06           H  
ATOM   1924 1HE  LYS A 117       1.862  -0.941 -10.806  1.00  1.06           H  
ATOM   1925 2HE  LYS A 117       0.645  -0.493  -9.593  1.00  1.06           H  
ATOM   1926 1HZ  LYS A 117      -0.243  -1.998 -11.247  1.00  1.06           H  
ATOM   1927 2HZ  LYS A 117      -1.009  -0.553 -11.346  1.00  1.06           H  
ATOM   1928 3HZ  LYS A 117       0.112  -0.963 -12.485  1.00  1.06           H  
ATOM   1929  N   HIS A 118       3.715   5.721 -12.082  1.00  1.31           N  
ATOM   1930  CA  HIS A 118       3.573   7.134 -12.408  1.00  1.31           C  
ATOM   1931  C   HIS A 118       3.467   7.352 -13.949  1.00  1.31           C  
ATOM   1932  O   HIS A 118       4.166   6.684 -14.714  1.00  1.31           O  
ATOM   1933  CB  HIS A 118       4.763   7.928 -11.845  1.00  1.31           C  
ATOM   1934  CG  HIS A 118       4.582   9.443 -11.837  1.00  1.31           C  
ATOM   1935  ND1 HIS A 118       4.670  10.219 -12.967  1.00  1.31           N  
ATOM   1936  CD2 HIS A 118       4.300  10.291 -10.829  1.00  1.31           C  
ATOM   1937  CE1 HIS A 118       4.465  11.478 -12.657  1.00  1.31           C  
ATOM   1938  NE2 HIS A 118       4.243  11.558 -11.362  1.00  1.31           N  
ATOM   1939  H   HIS A 118       4.573   5.403 -11.630  1.00  1.31           H  
ATOM   1940  HA  HIS A 118       2.698   7.499 -11.899  1.00  1.31           H  
ATOM   1941 1HB  HIS A 118       4.949   7.615 -10.817  1.00  1.31           H  
ATOM   1942 2HB  HIS A 118       5.662   7.691 -12.417  1.00  1.31           H  
ATOM   1943  HD1 HIS A 118       4.817   9.906 -13.919  1.00  1.31           H  
ATOM   1944  HD2 HIS A 118       4.129  10.139  -9.767  1.00  1.31           H  
ATOM   1945  HE1 HIS A 118       4.504  12.243 -13.433  1.00  1.31           H  
ATOM   1946  N   PRO A 119       2.590   8.270 -14.423  1.00  1.63           N  
ATOM   1947  CA  PRO A 119       2.435   8.722 -15.803  1.00  1.63           C  
ATOM   1948  C   PRO A 119       3.731   9.320 -16.372  1.00  1.63           C  
ATOM   1949  O   PRO A 119       4.628   9.683 -15.616  1.00  1.63           O  
ATOM   1950  CB  PRO A 119       1.345   9.801 -15.682  1.00  1.63           C  
ATOM   1951  CG  PRO A 119       0.563   9.440 -14.460  1.00  1.63           C  
ATOM   1952  CD  PRO A 119       1.546   8.833 -13.511  1.00  1.63           C  
ATOM   1953  HA  PRO A 119       2.107   7.857 -16.391  1.00  1.63           H  
ATOM   1954 1HB  PRO A 119       1.817  10.794 -15.608  1.00  1.63           H  
ATOM   1955 2HB  PRO A 119       0.715   9.815 -16.576  1.00  1.63           H  
ATOM   1956 1HG  PRO A 119       0.082  10.340 -14.046  1.00  1.63           H  
ATOM   1957 2HG  PRO A 119      -0.245   8.748 -14.725  1.00  1.63           H  
ATOM   1958 1HD  PRO A 119       1.944   9.597 -12.838  1.00  1.63           H  
ATOM   1959 2HD  PRO A 119       1.001   8.035 -12.986  1.00  1.63           H  
ATOM   1960  N   LYS A 120       3.874   9.413 -17.702  1.00  2.00           N  
ATOM   1961  CA  LYS A 120       2.887   9.053 -18.724  1.00  2.00           C  
ATOM   1962  C   LYS A 120       3.284   7.808 -19.493  1.00  2.00           C  
ATOM   1963  O   LYS A 120       2.434   7.049 -19.963  1.00  2.00           O  
ATOM   1964  CB  LYS A 120       2.726  10.219 -19.689  1.00  2.00           C  
ATOM   1965  CG  LYS A 120       2.162  11.487 -19.055  1.00  2.00           C  
ATOM   1966  CD  LYS A 120       2.012  12.599 -20.083  1.00  2.00           C  
ATOM   1967  CE  LYS A 120       1.445  13.867 -19.457  1.00  2.00           C  
ATOM   1968  NZ  LYS A 120       1.334  14.974 -20.449  1.00  2.00           N  
ATOM   1969  H   LYS A 120       4.744   9.806 -18.029  1.00  2.00           H  
ATOM   1970  HA  LYS A 120       1.923   8.861 -18.274  1.00  2.00           H  
ATOM   1971 1HB  LYS A 120       3.693  10.466 -20.127  1.00  2.00           H  
ATOM   1972 2HB  LYS A 120       2.062   9.929 -20.505  1.00  2.00           H  
ATOM   1973 1HG  LYS A 120       1.187  11.275 -18.618  1.00  2.00           H  
ATOM   1974 2HG  LYS A 120       2.832  11.825 -18.262  1.00  2.00           H  
ATOM   1975 1HD  LYS A 120       2.988  12.824 -20.518  1.00  2.00           H  
ATOM   1976 2HD  LYS A 120       1.346  12.269 -20.881  1.00  2.00           H  
ATOM   1977 1HE  LYS A 120       0.456  13.654 -19.054  1.00  2.00           H  
ATOM   1978 2HE  LYS A 120       2.098  14.184 -18.645  1.00  2.00           H  
ATOM   1979 1HZ  LYS A 120       0.957  15.796 -19.998  1.00  2.00           H  
ATOM   1980 2HZ  LYS A 120       2.250  15.186 -20.821  1.00  2.00           H  
ATOM   1981 3HZ  LYS A 120       0.722  14.694 -21.202  1.00  2.00           H  
ATOM   1982  N   GLY A 121       4.586   7.583 -19.621  1.00  2.34           N  
ATOM   1983  CA  GLY A 121       5.125   6.488 -20.432  1.00  2.34           C  
ATOM   1984  C   GLY A 121       4.975   5.140 -19.741  1.00  2.34           C  
ATOM   1985  O   GLY A 121       5.953   4.508 -19.363  1.00  2.34           O  
ATOM   1986  H   GLY A 121       5.226   8.212 -19.167  1.00  2.34           H  
ATOM   1987 1HA  GLY A 121       4.607   6.464 -21.389  1.00  2.34           H  
ATOM   1988 2HA  GLY A 121       6.174   6.677 -20.651  1.00  2.34           H  
ATOM   1989  N   LYS A 122       3.733   4.693 -19.619  1.00  2.55           N  
ATOM   1990  CA  LYS A 122       3.393   3.468 -18.903  1.00  2.55           C  
ATOM   1991  C   LYS A 122       3.616   2.210 -19.728  1.00  2.55           C  
ATOM   1992  O   LYS A 122       3.472   1.112 -19.201  1.00  2.55           O  
ATOM   1993  CB  LYS A 122       1.946   3.525 -18.427  1.00  2.55           C  
ATOM   1994  CG  LYS A 122       1.662   4.595 -17.364  1.00  2.55           C  
ATOM   1995  CD  LYS A 122       0.207   4.543 -16.927  1.00  2.55           C  
ATOM   1996  CE  LYS A 122      -0.111   5.597 -15.885  1.00  2.55           C  
ATOM   1997  NZ  LYS A 122      -1.529   5.505 -15.427  1.00  2.55           N  
ATOM   1998  H   LYS A 122       2.991   5.293 -19.977  1.00  2.55           H  
ATOM   1999  HA  LYS A 122       4.034   3.395 -18.031  1.00  2.55           H  
ATOM   2000 1HB  LYS A 122       1.295   3.718 -19.280  1.00  2.55           H  
ATOM   2001 2HB  LYS A 122       1.665   2.557 -18.014  1.00  2.55           H  
ATOM   2002 1HG  LYS A 122       2.306   4.435 -16.491  1.00  2.55           H  
ATOM   2003 2HG  LYS A 122       1.877   5.582 -17.771  1.00  2.55           H  
ATOM   2004 1HD  LYS A 122      -0.436   4.698 -17.794  1.00  2.55           H  
ATOM   2005 2HD  LYS A 122      -0.008   3.560 -16.506  1.00  2.55           H  
ATOM   2006 1HE  LYS A 122       0.550   5.470 -15.036  1.00  2.55           H  
ATOM   2007 2HE  LYS A 122       0.055   6.584 -16.313  1.00  2.55           H  
ATOM   2008 1HZ  LYS A 122      -1.707   6.217 -14.734  1.00  2.55           H  
ATOM   2009 2HZ  LYS A 122      -2.149   5.635 -16.212  1.00  2.55           H  
ATOM   2010 3HZ  LYS A 122      -1.689   4.595 -15.018  1.00  2.55           H  
ATOM   2011  N   PHE A 123       3.985   2.407 -20.996  1.00  2.56           N  
ATOM   2012  CA  PHE A 123       4.256   1.381 -21.999  1.00  2.56           C  
ATOM   2013  C   PHE A 123       2.962   0.698 -22.445  1.00  2.56           C  
ATOM   2014  O   PHE A 123       2.022   0.537 -21.670  1.00  2.56           O  
ATOM   2015  CB  PHE A 123       5.262   0.357 -21.446  1.00  2.56           C  
ATOM   2016  CG  PHE A 123       6.590   0.991 -21.038  1.00  2.56           C  
ATOM   2017  CD1 PHE A 123       7.063   2.143 -21.668  1.00  2.56           C  
ATOM   2018  CD2 PHE A 123       7.347   0.448 -19.997  1.00  2.56           C  
ATOM   2019  CE1 PHE A 123       8.256   2.733 -21.277  1.00  2.56           C  
ATOM   2020  CE2 PHE A 123       8.547   1.042 -19.608  1.00  2.56           C  
ATOM   2021  CZ  PHE A 123       8.994   2.190 -20.256  1.00  2.56           C  
ATOM   2022  H   PHE A 123       4.080   3.367 -21.284  1.00  2.56           H  
ATOM   2023  HA  PHE A 123       4.702   1.862 -22.871  1.00  2.56           H  
ATOM   2024 1HB  PHE A 123       4.862  -0.180 -20.602  1.00  2.56           H  
ATOM   2025 2HB  PHE A 123       5.471  -0.385 -22.212  1.00  2.56           H  
ATOM   2026  HD1 PHE A 123       6.481   2.585 -22.474  1.00  2.56           H  
ATOM   2027  HD2 PHE A 123       6.981  -0.454 -19.486  1.00  2.56           H  
ATOM   2028  HE1 PHE A 123       8.608   3.636 -21.780  1.00  2.56           H  
ATOM   2029  HE2 PHE A 123       9.132   0.610 -18.799  1.00  2.56           H  
ATOM   2030  HZ  PHE A 123       9.925   2.662 -19.961  1.00  2.56           H  
ATOM   2031  N   GLU A 124       2.903   0.319 -23.721  1.00  2.37           N  
ATOM   2032  CA  GLU A 124       1.704  -0.307 -24.286  1.00  2.37           C  
ATOM   2033  C   GLU A 124       1.336  -1.636 -23.621  1.00  2.37           C  
ATOM   2034  O   GLU A 124       0.160  -1.973 -23.491  1.00  2.37           O  
ATOM   2035  CB  GLU A 124       1.905  -0.535 -25.785  1.00  2.37           C  
ATOM   2036  CG  GLU A 124       1.948   0.743 -26.620  1.00  2.37           C  
ATOM   2037  CD  GLU A 124       2.210   0.489 -28.090  1.00  2.37           C  
ATOM   2038  OE1 GLU A 124       2.496  -0.632 -28.441  1.00  2.37           O  
ATOM   2039  OE2 GLU A 124       2.121   1.419 -28.857  1.00  2.37           O  
ATOM   2040  H   GLU A 124       3.700   0.479 -24.321  1.00  2.37           H  
ATOM   2041  HA  GLU A 124       0.868   0.380 -24.145  1.00  2.37           H  
ATOM   2042 1HB  GLU A 124       2.839  -1.075 -25.947  1.00  2.37           H  
ATOM   2043 2HB  GLU A 124       1.098  -1.160 -26.167  1.00  2.37           H  
ATOM   2044 1HG  GLU A 124       0.995   1.261 -26.516  1.00  2.37           H  
ATOM   2045 2HG  GLU A 124       2.727   1.393 -26.224  1.00  2.37           H  
ATOM   2046  N   ASP A 125       2.359  -2.399 -23.250  1.00  2.06           N  
ATOM   2047  CA  ASP A 125       2.214  -3.709 -22.623  1.00  2.06           C  
ATOM   2048  C   ASP A 125       3.471  -4.007 -21.799  1.00  2.06           C  
ATOM   2049  O   ASP A 125       4.339  -4.749 -22.258  1.00  2.06           O  
ATOM   2050  CB  ASP A 125       1.999  -4.795 -23.689  1.00  2.06           C  
ATOM   2051  CG  ASP A 125       1.612  -6.194 -23.126  1.00  2.06           C  
ATOM   2052  OD1 ASP A 125       1.179  -6.281 -21.999  1.00  2.06           O  
ATOM   2053  OD2 ASP A 125       1.749  -7.154 -23.856  1.00  2.06           O  
ATOM   2054  H   ASP A 125       3.289  -2.037 -23.392  1.00  2.06           H  
ATOM   2055  HA  ASP A 125       1.348  -3.696 -21.964  1.00  2.06           H  
ATOM   2056 1HB  ASP A 125       1.209  -4.473 -24.369  1.00  2.06           H  
ATOM   2057 2HB  ASP A 125       2.908  -4.902 -24.279  1.00  2.06           H  
ATOM   2058  N   GLY A 126       3.613  -3.413 -20.610  1.00  1.73           N  
ATOM   2059  CA  GLY A 126       2.630  -2.543 -19.950  1.00  1.73           C  
ATOM   2060  C   GLY A 126       3.283  -1.940 -18.716  1.00  1.73           C  
ATOM   2061  O   GLY A 126       4.506  -1.834 -18.660  1.00  1.73           O  
ATOM   2062  H   GLY A 126       4.469  -3.588 -20.106  1.00  1.73           H  
ATOM   2063 1HA  GLY A 126       2.305  -1.746 -20.615  1.00  1.73           H  
ATOM   2064 2HA  GLY A 126       1.749  -3.116 -19.662  1.00  1.73           H  
ATOM   2065  N   ASP A 127       2.501  -1.598 -17.691  1.00  1.44           N  
ATOM   2066  CA  ASP A 127       3.059  -0.937 -16.497  1.00  1.44           C  
ATOM   2067  C   ASP A 127       3.800  -1.885 -15.539  1.00  1.44           C  
ATOM   2068  O   ASP A 127       3.366  -2.133 -14.412  1.00  1.44           O  
ATOM   2069  CB  ASP A 127       1.973  -0.178 -15.737  1.00  1.44           C  
ATOM   2070  CG  ASP A 127       0.804  -1.056 -15.307  1.00  1.44           C  
ATOM   2071  OD1 ASP A 127       0.453  -1.951 -16.041  1.00  1.44           O  
ATOM   2072  OD2 ASP A 127       0.260  -0.823 -14.232  1.00  1.44           O  
ATOM   2073  H   ASP A 127       1.504  -1.736 -17.758  1.00  1.44           H  
ATOM   2074  HA  ASP A 127       3.782  -0.196 -16.845  1.00  1.44           H  
ATOM   2075 1HB  ASP A 127       2.414   0.283 -14.851  1.00  1.44           H  
ATOM   2076 2HB  ASP A 127       1.597   0.629 -16.366  1.00  1.44           H  
ATOM   2077  N   GLU A 128       4.908  -2.407 -16.045  1.00  1.19           N  
ATOM   2078  CA  GLU A 128       5.841  -3.343 -15.428  1.00  1.19           C  
ATOM   2079  C   GLU A 128       7.160  -3.096 -16.147  1.00  1.19           C  
ATOM   2080  O   GLU A 128       7.139  -2.765 -17.324  1.00  1.19           O  
ATOM   2081  CB  GLU A 128       5.345  -4.783 -15.611  1.00  1.19           C  
ATOM   2082  CG  GLU A 128       6.147  -5.843 -14.903  1.00  1.19           C  
ATOM   2083  CD  GLU A 128       5.557  -7.228 -15.032  1.00  1.19           C  
ATOM   2084  OE1 GLU A 128       4.536  -7.369 -15.663  1.00  1.19           O  
ATOM   2085  OE2 GLU A 128       6.126  -8.144 -14.485  1.00  1.19           O  
ATOM   2086  H   GLU A 128       5.108  -2.112 -16.995  1.00  1.19           H  
ATOM   2087  HA  GLU A 128       5.960  -3.117 -14.369  1.00  1.19           H  
ATOM   2088 1HB  GLU A 128       4.316  -4.856 -15.256  1.00  1.19           H  
ATOM   2089 2HB  GLU A 128       5.339  -5.026 -16.674  1.00  1.19           H  
ATOM   2090 1HG  GLU A 128       7.155  -5.852 -15.316  1.00  1.19           H  
ATOM   2091 2HG  GLU A 128       6.207  -5.579 -13.852  1.00  1.19           H  
ATOM   2092  N   VAL A 129       8.308  -3.191 -15.502  1.00  1.01           N  
ATOM   2093  CA  VAL A 129       9.504  -2.964 -16.306  1.00  1.01           C  
ATOM   2094  C   VAL A 129       9.845  -4.223 -17.118  1.00  1.01           C  
ATOM   2095  O   VAL A 129      10.162  -5.249 -16.526  1.00  1.01           O  
ATOM   2096  CB  VAL A 129      10.677  -2.589 -15.397  1.00  1.01           C  
ATOM   2097  CG1 VAL A 129      11.875  -2.462 -16.162  1.00  1.01           C  
ATOM   2098  CG2 VAL A 129      10.398  -1.303 -14.764  1.00  1.01           C  
ATOM   2099  H   VAL A 129       8.362  -3.477 -14.525  1.00  1.01           H  
ATOM   2100  HA  VAL A 129       9.306  -2.114 -16.947  1.00  1.01           H  
ATOM   2101  HB  VAL A 129      10.822  -3.367 -14.651  1.00  1.01           H  
ATOM   2102 1HG1 VAL A 129      12.711  -2.199 -15.516  1.00  1.01           H  
ATOM   2103 2HG1 VAL A 129      12.060  -3.409 -16.631  1.00  1.01           H  
ATOM   2104 3HG1 VAL A 129      11.742  -1.712 -16.894  1.00  1.01           H  
ATOM   2105 1HG2 VAL A 129      11.221  -1.027 -14.119  1.00  1.01           H  
ATOM   2106 2HG2 VAL A 129      10.258  -0.537 -15.527  1.00  1.01           H  
ATOM   2107 3HG2 VAL A 129       9.523  -1.420 -14.204  1.00  1.01           H  
ATOM   2108  N   PRO A 130       9.812  -4.199 -18.472  1.00  0.89           N  
ATOM   2109  CA  PRO A 130      10.034  -5.367 -19.308  1.00  0.89           C  
ATOM   2110  C   PRO A 130      11.453  -5.917 -19.276  1.00  0.89           C  
ATOM   2111  O   PRO A 130      11.669  -7.098 -19.566  1.00  0.89           O  
ATOM   2112  CB  PRO A 130       9.709  -4.830 -20.707  1.00  0.89           C  
ATOM   2113  CG  PRO A 130       9.943  -3.338 -20.620  1.00  0.89           C  
ATOM   2114  CD  PRO A 130       9.554  -2.959 -19.226  1.00  0.89           C  
ATOM   2115  HA  PRO A 130       9.317  -6.148 -19.017  1.00  0.89           H  
ATOM   2116 1HB  PRO A 130      10.366  -5.310 -21.451  1.00  0.89           H  
ATOM   2117 2HB  PRO A 130       8.673  -5.087 -20.976  1.00  0.89           H  
ATOM   2118 1HG  PRO A 130      10.999  -3.102 -20.849  1.00  0.89           H  
ATOM   2119 2HG  PRO A 130       9.330  -2.828 -21.373  1.00  0.89           H  
ATOM   2120 1HD  PRO A 130      10.184  -2.169 -18.898  1.00  0.89           H  
ATOM   2121 2HD  PRO A 130       8.500  -2.688 -19.216  1.00  0.89           H  
ATOM   2122  N   ASP A 131      12.423  -5.086 -18.901  1.00  0.81           N  
ATOM   2123  CA  ASP A 131      13.798  -5.550 -18.889  1.00  0.81           C  
ATOM   2124  C   ASP A 131      14.708  -4.714 -18.004  1.00  0.81           C  
ATOM   2125  O   ASP A 131      14.282  -3.814 -17.281  1.00  0.81           O  
ATOM   2126  CB  ASP A 131      14.349  -5.661 -20.315  1.00  0.81           C  
ATOM   2127  CG  ASP A 131      14.418  -4.369 -21.082  1.00  0.81           C  
ATOM   2128  OD1 ASP A 131      14.753  -3.336 -20.510  1.00  0.81           O  
ATOM   2129  OD2 ASP A 131      14.145  -4.416 -22.268  1.00  0.81           O  
ATOM   2130  H   ASP A 131      12.213  -4.133 -18.650  1.00  0.81           H  
ATOM   2131  HA  ASP A 131      13.804  -6.555 -18.480  1.00  0.81           H  
ATOM   2132 1HB  ASP A 131      15.337  -6.108 -20.299  1.00  0.81           H  
ATOM   2133 2HB  ASP A 131      13.718  -6.346 -20.883  1.00  0.81           H  
ATOM   2134  N   ASN A 132      15.989  -4.966 -18.115  1.00  0.76           N  
ATOM   2135  CA  ASN A 132      16.932  -4.325 -17.243  1.00  0.76           C  
ATOM   2136  C   ASN A 132      17.437  -2.967 -17.704  1.00  0.76           C  
ATOM   2137  O   ASN A 132      18.311  -2.428 -17.056  1.00  0.76           O  
ATOM   2138  CB  ASN A 132      18.076  -5.273 -17.006  1.00  0.76           C  
ATOM   2139  CG  ASN A 132      17.598  -6.454 -16.173  1.00  0.76           C  
ATOM   2140  OD1 ASN A 132      16.662  -6.279 -15.410  1.00  0.76           O  
ATOM   2141  ND2 ASN A 132      18.189  -7.610 -16.295  1.00  0.76           N  
ATOM   2142  H   ASN A 132      16.316  -5.664 -18.763  1.00  0.76           H  
ATOM   2143  HA  ASN A 132      16.443  -4.177 -16.288  1.00  0.76           H  
ATOM   2144 1HB  ASN A 132      18.476  -5.627 -17.959  1.00  0.76           H  
ATOM   2145 2HB  ASN A 132      18.877  -4.754 -16.479  1.00  0.76           H  
ATOM   2146 1HD2 ASN A 132      17.868  -8.390 -15.702  1.00  0.76           H  
ATOM   2147 2HD2 ASN A 132      18.945  -7.722 -16.937  1.00  0.76           H  
ATOM   2148  N   TRP A 133      16.945  -2.423 -18.825  1.00  0.73           N  
ATOM   2149  CA  TRP A 133      17.472  -1.129 -19.287  1.00  0.73           C  
ATOM   2150  C   TRP A 133      16.488   0.030 -19.425  1.00  0.73           C  
ATOM   2151  O   TRP A 133      16.689   0.913 -20.264  1.00  0.73           O  
ATOM   2152  CB  TRP A 133      18.248  -1.323 -20.564  1.00  0.73           C  
ATOM   2153  CG  TRP A 133      19.368  -2.136 -20.289  1.00  0.73           C  
ATOM   2154  CD1 TRP A 133      19.569  -3.393 -20.695  1.00  0.73           C  
ATOM   2155  CD2 TRP A 133      20.472  -1.794 -19.445  1.00  0.73           C  
ATOM   2156  NE1 TRP A 133      20.723  -3.858 -20.192  1.00  0.73           N  
ATOM   2157  CE2 TRP A 133      21.295  -2.888 -19.412  1.00  0.73           C  
ATOM   2158  CE3 TRP A 133      20.809  -0.654 -18.720  1.00  0.73           C  
ATOM   2159  CZ2 TRP A 133      22.459  -2.899 -18.678  1.00  0.73           C  
ATOM   2160  CZ3 TRP A 133      21.962  -0.661 -17.989  1.00  0.73           C  
ATOM   2161  CH2 TRP A 133      22.773  -1.758 -17.970  1.00  0.73           C  
ATOM   2162  H   TRP A 133      16.188  -2.882 -19.351  1.00  0.73           H  
ATOM   2163  HA  TRP A 133      18.202  -0.802 -18.546  1.00  0.73           H  
ATOM   2164 1HB  TRP A 133      17.638  -1.821 -21.289  1.00  0.73           H  
ATOM   2165 2HB  TRP A 133      18.571  -0.367 -20.970  1.00  0.73           H  
ATOM   2166  HD1 TRP A 133      18.894  -3.954 -21.341  1.00  0.73           H  
ATOM   2167  HE1 TRP A 133      21.097  -4.766 -20.371  1.00  0.73           H  
ATOM   2168  HE3 TRP A 133      20.161   0.224 -18.725  1.00  0.73           H  
ATOM   2169  HZ2 TRP A 133      23.122  -3.759 -18.643  1.00  0.73           H  
ATOM   2170  HZ3 TRP A 133      22.204   0.234 -17.429  1.00  0.73           H  
ATOM   2171  HH2 TRP A 133      23.686  -1.742 -17.380  1.00  0.73           H  
ATOM   2172  N   VAL A 134      15.426   0.036 -18.642  1.00  0.71           N  
ATOM   2173  CA  VAL A 134      14.475   1.142 -18.712  1.00  0.71           C  
ATOM   2174  C   VAL A 134      14.966   2.386 -17.984  1.00  0.71           C  
ATOM   2175  O   VAL A 134      15.486   2.308 -16.862  1.00  0.71           O  
ATOM   2176  CB  VAL A 134      13.103   0.727 -18.182  1.00  0.71           C  
ATOM   2177  CG1 VAL A 134      12.152   1.915 -18.117  1.00  0.71           C  
ATOM   2178  CG2 VAL A 134      12.536  -0.294 -19.126  1.00  0.71           C  
ATOM   2179  H   VAL A 134      15.288  -0.721 -17.988  1.00  0.71           H  
ATOM   2180  HA  VAL A 134      14.344   1.400 -19.765  1.00  0.71           H  
ATOM   2181  HB  VAL A 134      13.203   0.319 -17.175  1.00  0.71           H  
ATOM   2182 1HG1 VAL A 134      11.187   1.587 -17.745  1.00  0.71           H  
ATOM   2183 2HG1 VAL A 134      12.548   2.674 -17.458  1.00  0.71           H  
ATOM   2184 3HG1 VAL A 134      12.031   2.335 -19.093  1.00  0.71           H  
ATOM   2185 1HG2 VAL A 134      11.574  -0.572 -18.782  1.00  0.71           H  
ATOM   2186 2HG2 VAL A 134      12.452   0.151 -20.105  1.00  0.71           H  
ATOM   2187 3HG2 VAL A 134      13.192  -1.173 -19.178  1.00  0.71           H  
ATOM   2188  N   ALA A 135      14.839   3.530 -18.659  1.00  0.70           N  
ATOM   2189  CA  ALA A 135      15.246   4.809 -18.084  1.00  0.70           C  
ATOM   2190  C   ALA A 135      14.018   5.650 -17.755  1.00  0.70           C  
ATOM   2191  O   ALA A 135      13.014   5.633 -18.476  1.00  0.70           O  
ATOM   2192  CB  ALA A 135      16.168   5.563 -19.031  1.00  0.70           C  
ATOM   2193  H   ALA A 135      14.394   3.496 -19.578  1.00  0.70           H  
ATOM   2194  HA  ALA A 135      15.775   4.614 -17.158  1.00  0.70           H  
ATOM   2195 1HB  ALA A 135      16.469   6.502 -18.566  1.00  0.70           H  
ATOM   2196 2HB  ALA A 135      17.053   4.958 -19.235  1.00  0.70           H  
ATOM   2197 3HB  ALA A 135      15.644   5.767 -19.963  1.00  0.70           H  
ATOM   2198  N   PHE A 136      14.122   6.427 -16.684  1.00  0.70           N  
ATOM   2199  CA  PHE A 136      13.036   7.302 -16.271  1.00  0.70           C  
ATOM   2200  C   PHE A 136      13.601   8.701 -16.051  1.00  0.70           C  
ATOM   2201  O   PHE A 136      14.559   8.871 -15.294  1.00  0.70           O  
ATOM   2202  CB  PHE A 136      12.498   6.811 -14.938  1.00  0.70           C  
ATOM   2203  CG  PHE A 136      12.122   5.325 -14.913  1.00  0.70           C  
ATOM   2204  CD1 PHE A 136      13.132   4.401 -14.688  1.00  0.70           C  
ATOM   2205  CD2 PHE A 136      10.841   4.848 -15.033  1.00  0.70           C  
ATOM   2206  CE1 PHE A 136      12.885   3.066 -14.620  1.00  0.70           C  
ATOM   2207  CE2 PHE A 136      10.578   3.485 -14.956  1.00  0.70           C  
ATOM   2208  CZ  PHE A 136      11.604   2.598 -14.751  1.00  0.70           C  
ATOM   2209  H   PHE A 136      14.961   6.370 -16.111  1.00  0.70           H  
ATOM   2210  HA  PHE A 136      12.261   7.333 -17.037  1.00  0.70           H  
ATOM   2211 1HB  PHE A 136      13.227   6.989 -14.169  1.00  0.70           H  
ATOM   2212 2HB  PHE A 136      11.610   7.389 -14.684  1.00  0.70           H  
ATOM   2213  HD1 PHE A 136      14.147   4.754 -14.571  1.00  0.70           H  
ATOM   2214  HD2 PHE A 136      10.032   5.534 -15.157  1.00  0.70           H  
ATOM   2215  HE1 PHE A 136      13.714   2.381 -14.459  1.00  0.70           H  
ATOM   2216  HE2 PHE A 136       9.560   3.120 -15.040  1.00  0.70           H  
ATOM   2217  HZ  PHE A 136      11.403   1.534 -14.690  1.00  0.70           H  
ATOM   2218  N   LEU A 137      13.032   9.699 -16.704  1.00  0.71           N  
ATOM   2219  CA  LEU A 137      13.489  11.069 -16.530  1.00  0.71           C  
ATOM   2220  C   LEU A 137      12.545  11.765 -15.577  1.00  0.71           C  
ATOM   2221  O   LEU A 137      11.322  11.707 -15.759  1.00  0.71           O  
ATOM   2222  CB  LEU A 137      13.517  11.849 -17.852  1.00  0.71           C  
ATOM   2223  CG  LEU A 137      13.979  13.337 -17.762  1.00  0.71           C  
ATOM   2224  CD1 LEU A 137      15.452  13.401 -17.405  1.00  0.71           C  
ATOM   2225  CD2 LEU A 137      13.748  13.987 -19.053  1.00  0.71           C  
ATOM   2226  H   LEU A 137      12.259   9.510 -17.327  1.00  0.71           H  
ATOM   2227  HA  LEU A 137      14.485  11.068 -16.098  1.00  0.71           H  
ATOM   2228 1HB  LEU A 137      14.190  11.336 -18.538  1.00  0.71           H  
ATOM   2229 2HB  LEU A 137      12.516  11.834 -18.283  1.00  0.71           H  
ATOM   2230  HG  LEU A 137      13.417  13.855 -16.982  1.00  0.71           H  
ATOM   2231 1HD1 LEU A 137      15.760  14.431 -17.354  1.00  0.71           H  
ATOM   2232 2HD1 LEU A 137      15.617  12.925 -16.452  1.00  0.71           H  
ATOM   2233 3HD1 LEU A 137      16.026  12.896 -18.171  1.00  0.71           H  
ATOM   2234 1HD2 LEU A 137      14.077  15.023 -19.016  1.00  0.71           H  
ATOM   2235 2HD2 LEU A 137      14.319  13.450 -19.769  1.00  0.71           H  
ATOM   2236 3HD2 LEU A 137      12.695  13.947 -19.317  1.00  0.71           H  
ATOM   2237  N   VAL A 138      13.127  12.403 -14.573  1.00  0.72           N  
ATOM   2238  CA  VAL A 138      12.416  13.176 -13.571  1.00  0.72           C  
ATOM   2239  C   VAL A 138      12.874  14.633 -13.583  1.00  0.72           C  
ATOM   2240  O   VAL A 138      14.062  14.936 -13.707  1.00  0.72           O  
ATOM   2241  CB  VAL A 138      12.589  12.549 -12.172  1.00  0.72           C  
ATOM   2242  CG1 VAL A 138      13.967  12.362 -11.869  1.00  0.72           C  
ATOM   2243  CG2 VAL A 138      12.043  13.490 -11.152  1.00  0.72           C  
ATOM   2244  H   VAL A 138      14.141  12.347 -14.499  1.00  0.72           H  
ATOM   2245  HA  VAL A 138      11.363  13.162 -13.816  1.00  0.72           H  
ATOM   2246  HB  VAL A 138      12.069  11.594 -12.130  1.00  0.72           H  
ATOM   2247 1HG1 VAL A 138      14.093  11.953 -10.876  1.00  0.72           H  
ATOM   2248 2HG1 VAL A 138      14.375  11.680 -12.580  1.00  0.72           H  
ATOM   2249 3HG1 VAL A 138      14.451  13.330 -11.929  1.00  0.72           H  
ATOM   2250 1HG2 VAL A 138      12.146  13.109 -10.163  1.00  0.72           H  
ATOM   2251 2HG2 VAL A 138      12.582  14.418 -11.204  1.00  0.72           H  
ATOM   2252 3HG2 VAL A 138      11.032  13.655 -11.348  1.00  0.72           H  
ATOM   2253  N   ASN A 139      11.902  15.536 -13.492  1.00  0.73           N  
ATOM   2254  CA  ASN A 139      12.177  16.970 -13.522  1.00  0.73           C  
ATOM   2255  C   ASN A 139      12.585  17.532 -12.165  1.00  0.73           C  
ATOM   2256  O   ASN A 139      12.659  16.816 -11.170  1.00  0.73           O  
ATOM   2257  CB  ASN A 139      10.977  17.719 -14.035  1.00  0.73           C  
ATOM   2258  CG  ASN A 139       9.809  17.618 -13.102  1.00  0.73           C  
ATOM   2259  OD1 ASN A 139       9.994  17.206 -11.936  1.00  0.73           O  
ATOM   2260  ND2 ASN A 139       8.638  18.010 -13.565  1.00  0.73           N  
ATOM   2261  H   ASN A 139      10.944  15.199 -13.374  1.00  0.73           H  
ATOM   2262  HA  ASN A 139      13.008  17.142 -14.206  1.00  0.73           H  
ATOM   2263 1HB  ASN A 139      11.222  18.765 -14.193  1.00  0.73           H  
ATOM   2264 2HB  ASN A 139      10.705  17.314 -14.996  1.00  0.73           H  
ATOM   2265 1HD2 ASN A 139       7.793  17.971 -12.977  1.00  0.73           H  
ATOM   2266 2HD2 ASN A 139       8.556  18.346 -14.499  1.00  0.73           H  
ATOM   2267  N   LYS A 140      12.699  18.858 -12.093  1.00  0.74           N  
ATOM   2268  CA  LYS A 140      13.174  19.557 -10.896  1.00  0.74           C  
ATOM   2269  C   LYS A 140      12.085  19.691  -9.817  1.00  0.74           C  
ATOM   2270  O   LYS A 140      12.231  20.455  -8.864  1.00  0.74           O  
ATOM   2271  CB  LYS A 140      13.666  20.956 -11.278  1.00  0.74           C  
ATOM   2272  CG  LYS A 140      14.869  21.018 -12.195  1.00  0.74           C  
ATOM   2273  CD  LYS A 140      15.182  22.466 -12.570  1.00  0.74           C  
ATOM   2274  CE  LYS A 140      15.809  23.219 -11.413  1.00  0.74           C  
ATOM   2275  NZ  LYS A 140      16.041  24.656 -11.733  1.00  0.74           N  
ATOM   2276  H   LYS A 140      12.551  19.405 -12.926  1.00  0.74           H  
ATOM   2277  HA  LYS A 140      13.998  18.990 -10.464  1.00  0.74           H  
ATOM   2278 1HB  LYS A 140      12.856  21.502 -11.759  1.00  0.74           H  
ATOM   2279 2HB  LYS A 140      13.928  21.497 -10.368  1.00  0.74           H  
ATOM   2280 1HG  LYS A 140      15.734  20.561 -11.714  1.00  0.74           H  
ATOM   2281 2HG  LYS A 140      14.636  20.479 -13.101  1.00  0.74           H  
ATOM   2282 1HD  LYS A 140      15.865  22.479 -13.419  1.00  0.74           H  
ATOM   2283 2HD  LYS A 140      14.265  22.968 -12.867  1.00  0.74           H  
ATOM   2284 1HE  LYS A 140      15.167  23.144 -10.537  1.00  0.74           H  
ATOM   2285 2HE  LYS A 140      16.763  22.766 -11.192  1.00  0.74           H  
ATOM   2286 1HZ  LYS A 140      16.471  25.110 -10.939  1.00  0.74           H  
ATOM   2287 2HZ  LYS A 140      16.648  24.738 -12.533  1.00  0.74           H  
ATOM   2288 3HZ  LYS A 140      15.158  25.096 -11.938  1.00  0.74           H  
ATOM   2289  N   LYS A 141      10.951  19.018 -10.018  1.00  0.76           N  
ATOM   2290  CA  LYS A 141       9.863  18.993  -9.064  1.00  0.76           C  
ATOM   2291  C   LYS A 141       9.728  17.588  -8.470  1.00  0.76           C  
ATOM   2292  O   LYS A 141       8.902  17.353  -7.588  1.00  0.76           O  
ATOM   2293  CB  LYS A 141       8.558  19.399  -9.730  1.00  0.76           C  
ATOM   2294  CG  LYS A 141       8.521  20.815 -10.267  1.00  0.76           C  
ATOM   2295  CD  LYS A 141       7.161  21.105 -10.888  1.00  0.76           C  
ATOM   2296  CE  LYS A 141       7.067  22.521 -11.429  1.00  0.76           C  
ATOM   2297  NZ  LYS A 141       5.741  22.776 -12.059  1.00  0.76           N  
ATOM   2298  H   LYS A 141      10.852  18.431 -10.837  1.00  0.76           H  
ATOM   2299  HA  LYS A 141      10.086  19.685  -8.252  1.00  0.76           H  
ATOM   2300 1HB  LYS A 141       8.347  18.727 -10.560  1.00  0.76           H  
ATOM   2301 2HB  LYS A 141       7.740  19.291  -9.020  1.00  0.76           H  
ATOM   2302 1HG  LYS A 141       8.714  21.520  -9.459  1.00  0.76           H  
ATOM   2303 2HG  LYS A 141       9.292  20.934 -11.027  1.00  0.76           H  
ATOM   2304 1HD  LYS A 141       6.983  20.399 -11.704  1.00  0.76           H  
ATOM   2305 2HD  LYS A 141       6.382  20.957 -10.140  1.00  0.76           H  
ATOM   2306 1HE  LYS A 141       7.214  23.227 -10.613  1.00  0.76           H  
ATOM   2307 2HE  LYS A 141       7.848  22.673 -12.174  1.00  0.76           H  
ATOM   2308 1HZ  LYS A 141       5.707  23.723 -12.410  1.00  0.76           H  
ATOM   2309 2HZ  LYS A 141       5.604  22.126 -12.823  1.00  0.76           H  
ATOM   2310 3HZ  LYS A 141       5.012  22.642 -11.372  1.00  0.76           H  
ATOM   2311  N   GLY A 142      10.523  16.638  -8.980  1.00  0.77           N  
ATOM   2312  CA  GLY A 142      10.440  15.249  -8.538  1.00  0.77           C  
ATOM   2313  C   GLY A 142       9.394  14.448  -9.277  1.00  0.77           C  
ATOM   2314  O   GLY A 142       9.096  13.309  -8.901  1.00  0.77           O  
ATOM   2315  H   GLY A 142      11.218  16.868  -9.692  1.00  0.77           H  
ATOM   2316 1HA  GLY A 142      11.411  14.777  -8.670  1.00  0.77           H  
ATOM   2317 2HA  GLY A 142      10.221  15.226  -7.476  1.00  0.77           H  
ATOM   2318  N   GLU A 143       8.816  15.040 -10.315  1.00  0.79           N  
ATOM   2319  CA  GLU A 143       7.778  14.384 -11.080  1.00  0.79           C  
ATOM   2320  C   GLU A 143       8.406  13.605 -12.212  1.00  0.79           C  
ATOM   2321  O   GLU A 143       9.316  14.098 -12.885  1.00  0.79           O  
ATOM   2322  CB  GLU A 143       6.862  15.441 -11.652  1.00  0.79           C  
ATOM   2323  CG  GLU A 143       6.138  16.283 -10.611  1.00  0.79           C  
ATOM   2324  CD  GLU A 143       5.359  17.423 -11.225  1.00  0.79           C  
ATOM   2325  OE1 GLU A 143       5.874  18.053 -12.138  1.00  0.79           O  
ATOM   2326  OE2 GLU A 143       4.259  17.673 -10.788  1.00  0.79           O  
ATOM   2327  H   GLU A 143       9.125  15.965 -10.610  1.00  0.79           H  
ATOM   2328  HA  GLU A 143       7.222  13.700 -10.436  1.00  0.79           H  
ATOM   2329 1HB  GLU A 143       7.421  16.086 -12.283  1.00  0.79           H  
ATOM   2330 2HB  GLU A 143       6.107  14.957 -12.274  1.00  0.79           H  
ATOM   2331 1HG  GLU A 143       5.454  15.643 -10.053  1.00  0.79           H  
ATOM   2332 2HG  GLU A 143       6.872  16.682  -9.909  1.00  0.79           H  
ATOM   2333  N   VAL A 144       7.901  12.419 -12.488  1.00  0.81           N  
ATOM   2334  CA  VAL A 144       8.473  11.682 -13.598  1.00  0.81           C  
ATOM   2335  C   VAL A 144       7.857  12.271 -14.847  1.00  0.81           C  
ATOM   2336  O   VAL A 144       6.646  12.479 -14.906  1.00  0.81           O  
ATOM   2337  CB  VAL A 144       8.197  10.180 -13.485  1.00  0.81           C  
ATOM   2338  CG1 VAL A 144       8.786   9.426 -14.708  1.00  0.81           C  
ATOM   2339  CG2 VAL A 144       8.740   9.689 -12.175  1.00  0.81           C  
ATOM   2340  H   VAL A 144       7.144  12.032 -11.936  1.00  0.81           H  
ATOM   2341  HA  VAL A 144       9.549  11.830 -13.626  1.00  0.81           H  
ATOM   2342  HB  VAL A 144       7.151  10.016 -13.511  1.00  0.81           H  
ATOM   2343 1HG1 VAL A 144       8.562   8.363 -14.621  1.00  0.81           H  
ATOM   2344 2HG1 VAL A 144       8.343   9.814 -15.626  1.00  0.81           H  
ATOM   2345 3HG1 VAL A 144       9.869   9.570 -14.740  1.00  0.81           H  
ATOM   2346 1HG2 VAL A 144       8.501   8.641 -12.085  1.00  0.81           H  
ATOM   2347 2HG2 VAL A 144       9.820   9.840 -12.135  1.00  0.81           H  
ATOM   2348 3HG2 VAL A 144       8.264  10.243 -11.367  1.00  0.81           H  
ATOM   2349  N   VAL A 145       8.692  12.613 -15.807  1.00  0.84           N  
ATOM   2350  CA  VAL A 145       8.210  13.232 -17.024  1.00  0.84           C  
ATOM   2351  C   VAL A 145       8.325  12.363 -18.266  1.00  0.84           C  
ATOM   2352  O   VAL A 145       7.535  12.516 -19.200  1.00  0.84           O  
ATOM   2353  CB  VAL A 145       8.939  14.565 -17.222  1.00  0.84           C  
ATOM   2354  CG1 VAL A 145       8.585  15.516 -16.099  1.00  0.84           C  
ATOM   2355  CG2 VAL A 145      10.429  14.356 -17.173  1.00  0.84           C  
ATOM   2356  H   VAL A 145       9.679  12.420 -15.688  1.00  0.84           H  
ATOM   2357  HA  VAL A 145       7.155  13.463 -16.884  1.00  0.84           H  
ATOM   2358  HB  VAL A 145       8.633  14.998 -18.164  1.00  0.84           H  
ATOM   2359 1HG1 VAL A 145       9.093  16.452 -16.262  1.00  0.84           H  
ATOM   2360 2HG1 VAL A 145       7.510  15.687 -16.089  1.00  0.84           H  
ATOM   2361 3HG1 VAL A 145       8.889  15.094 -15.148  1.00  0.84           H  
ATOM   2362 1HG2 VAL A 145      10.935  15.289 -17.284  1.00  0.84           H  
ATOM   2363 2HG2 VAL A 145      10.682  13.945 -16.213  1.00  0.84           H  
ATOM   2364 3HG2 VAL A 145      10.737  13.679 -17.959  1.00  0.84           H  
ATOM   2365  N   GLU A 146       9.263  11.424 -18.280  1.00  0.88           N  
ATOM   2366  CA  GLU A 146       9.367  10.560 -19.454  1.00  0.88           C  
ATOM   2367  C   GLU A 146       9.964   9.203 -19.135  1.00  0.88           C  
ATOM   2368  O   GLU A 146      10.891   9.076 -18.340  1.00  0.88           O  
ATOM   2369  CB  GLU A 146      10.147  11.225 -20.595  1.00  0.88           C  
ATOM   2370  CG  GLU A 146      10.114  10.391 -21.890  1.00  0.88           C  
ATOM   2371  CD  GLU A 146      10.710  11.038 -23.081  1.00  0.88           C  
ATOM   2372  OE1 GLU A 146      11.173  12.122 -22.986  1.00  0.88           O  
ATOM   2373  OE2 GLU A 146      10.708  10.416 -24.134  1.00  0.88           O  
ATOM   2374  H   GLU A 146       9.904  11.341 -17.492  1.00  0.88           H  
ATOM   2375  HA  GLU A 146       8.358  10.380 -19.824  1.00  0.88           H  
ATOM   2376 1HB  GLU A 146       9.733  12.212 -20.808  1.00  0.88           H  
ATOM   2377 2HB  GLU A 146      11.187  11.358 -20.303  1.00  0.88           H  
ATOM   2378 1HG  GLU A 146      10.670   9.475 -21.721  1.00  0.88           H  
ATOM   2379 2HG  GLU A 146       9.083  10.119 -22.108  1.00  0.88           H  
ATOM   2380  N   ARG A 147       9.422   8.171 -19.759  1.00  0.92           N  
ATOM   2381  CA  ARG A 147       9.939   6.828 -19.561  1.00  0.92           C  
ATOM   2382  C   ARG A 147      10.306   6.214 -20.891  1.00  0.92           C  
ATOM   2383  O   ARG A 147       9.554   6.315 -21.865  1.00  0.92           O  
ATOM   2384  CB  ARG A 147       8.910   5.991 -18.845  1.00  0.92           C  
ATOM   2385  CG  ARG A 147       8.594   6.507 -17.470  1.00  0.92           C  
ATOM   2386  CD  ARG A 147       7.502   5.770 -16.834  1.00  0.92           C  
ATOM   2387  NE  ARG A 147       7.736   4.357 -16.842  1.00  0.92           N  
ATOM   2388  CZ  ARG A 147       6.828   3.475 -16.428  1.00  0.92           C  
ATOM   2389  NH1 ARG A 147       5.696   3.923 -15.938  1.00  0.92           N  
ATOM   2390  NH2 ARG A 147       7.067   2.176 -16.502  1.00  0.92           N  
ATOM   2391  H   ARG A 147       8.662   8.326 -20.406  1.00  0.92           H  
ATOM   2392  HA  ARG A 147      10.837   6.875 -18.949  1.00  0.92           H  
ATOM   2393 1HB  ARG A 147       8.006   5.953 -19.418  1.00  0.92           H  
ATOM   2394 2HB  ARG A 147       9.277   4.969 -18.741  1.00  0.92           H  
ATOM   2395 1HG  ARG A 147       9.481   6.501 -16.888  1.00  0.92           H  
ATOM   2396 2HG  ARG A 147       8.245   7.532 -17.553  1.00  0.92           H  
ATOM   2397 1HD  ARG A 147       7.407   6.089 -15.793  1.00  0.92           H  
ATOM   2398 2HD  ARG A 147       6.566   5.967 -17.346  1.00  0.92           H  
ATOM   2399  HE  ARG A 147       8.606   4.012 -17.227  1.00  0.92           H  
ATOM   2400 1HH1 ARG A 147       5.530   4.926 -15.857  1.00  0.92           H  
ATOM   2401 2HH1 ARG A 147       4.991   3.283 -15.583  1.00  0.92           H  
ATOM   2402 1HH2 ARG A 147       7.946   1.847 -16.867  1.00  0.92           H  
ATOM   2403 2HH2 ARG A 147       6.368   1.516 -16.195  1.00  0.92           H  
ATOM   2404  N   LYS A 148      11.470   5.575 -20.927  1.00  0.96           N  
ATOM   2405  CA  LYS A 148      11.965   4.994 -22.159  1.00  0.96           C  
ATOM   2406  C   LYS A 148      12.426   3.552 -22.040  1.00  0.96           C  
ATOM   2407  O   LYS A 148      13.073   3.146 -21.075  1.00  0.96           O  
ATOM   2408  CB  LYS A 148      13.118   5.835 -22.697  1.00  0.96           C  
ATOM   2409  CG  LYS A 148      12.760   7.241 -23.164  1.00  0.96           C  
ATOM   2410  CD  LYS A 148      13.961   7.902 -23.834  1.00  0.96           C  
ATOM   2411  CE  LYS A 148      13.682   9.360 -24.197  1.00  0.96           C  
ATOM   2412  NZ  LYS A 148      12.661   9.504 -25.279  1.00  0.96           N  
ATOM   2413  H   LYS A 148      12.037   5.526 -20.081  1.00  0.96           H  
ATOM   2414  HA  LYS A 148      11.158   5.012 -22.891  1.00  0.96           H  
ATOM   2415 1HB  LYS A 148      13.882   5.929 -21.925  1.00  0.96           H  
ATOM   2416 2HB  LYS A 148      13.569   5.315 -23.527  1.00  0.96           H  
ATOM   2417 1HG  LYS A 148      11.924   7.204 -23.865  1.00  0.96           H  
ATOM   2418 2HG  LYS A 148      12.463   7.848 -22.309  1.00  0.96           H  
ATOM   2419 1HD  LYS A 148      14.814   7.846 -23.169  1.00  0.96           H  
ATOM   2420 2HD  LYS A 148      14.209   7.360 -24.745  1.00  0.96           H  
ATOM   2421 1HE  LYS A 148      13.326   9.872 -23.307  1.00  0.96           H  
ATOM   2422 2HE  LYS A 148      14.601   9.826 -24.522  1.00  0.96           H  
ATOM   2423 1HZ  LYS A 148      12.508  10.493 -25.453  1.00  0.96           H  
ATOM   2424 2HZ  LYS A 148      12.977   9.059 -26.115  1.00  0.96           H  
ATOM   2425 3HZ  LYS A 148      11.770   9.088 -24.992  1.00  0.96           H  
ATOM   2426  N   LEU A 149      12.173   2.812 -23.103  1.00  0.98           N  
ATOM   2427  CA  LEU A 149      12.565   1.419 -23.232  1.00  0.98           C  
ATOM   2428  C   LEU A 149      14.007   1.213 -23.646  1.00  0.98           C  
ATOM   2429  O   LEU A 149      14.660   2.115 -24.167  1.00  0.98           O  
ATOM   2430  CB  LEU A 149      11.641   0.714 -24.213  1.00  0.98           C  
ATOM   2431  CG  LEU A 149      10.192   0.658 -23.775  1.00  0.98           C  
ATOM   2432  CD1 LEU A 149       9.339   0.052 -24.855  1.00  0.98           C  
ATOM   2433  CD2 LEU A 149      10.127  -0.189 -22.532  1.00  0.98           C  
ATOM   2434  H   LEU A 149      11.649   3.232 -23.859  1.00  0.98           H  
ATOM   2435  HA  LEU A 149      12.436   0.949 -22.261  1.00  0.98           H  
ATOM   2436 1HB  LEU A 149      11.686   1.230 -25.173  1.00  0.98           H  
ATOM   2437 2HB  LEU A 149      11.987  -0.310 -24.357  1.00  0.98           H  
ATOM   2438  HG  LEU A 149       9.822   1.662 -23.568  1.00  0.98           H  
ATOM   2439 1HD1 LEU A 149       8.305   0.008 -24.512  1.00  0.98           H  
ATOM   2440 2HD1 LEU A 149       9.397   0.663 -25.756  1.00  0.98           H  
ATOM   2441 3HD1 LEU A 149       9.693  -0.954 -25.076  1.00  0.98           H  
ATOM   2442 1HD2 LEU A 149       9.099  -0.258 -22.201  1.00  0.98           H  
ATOM   2443 2HD2 LEU A 149      10.501  -1.184 -22.760  1.00  0.98           H  
ATOM   2444 3HD2 LEU A 149      10.734   0.256 -21.753  1.00  0.98           H  
ATOM   2445  N   SER A 150      14.461  -0.021 -23.474  1.00  0.98           N  
ATOM   2446  CA  SER A 150      15.806  -0.505 -23.785  1.00  0.98           C  
ATOM   2447  C   SER A 150      16.241  -0.357 -25.240  1.00  0.98           C  
ATOM   2448  O   SER A 150      17.418  -0.505 -25.562  1.00  0.98           O  
ATOM   2449  CB  SER A 150      15.852  -1.957 -23.419  1.00  0.98           C  
ATOM   2450  OG  SER A 150      14.964  -2.698 -24.203  1.00  0.98           O  
ATOM   2451  H   SER A 150      13.833  -0.692 -23.049  1.00  0.98           H  
ATOM   2452  HA  SER A 150      16.508   0.047 -23.157  1.00  0.98           H  
ATOM   2453 1HB  SER A 150      16.860  -2.349 -23.530  1.00  0.98           H  
ATOM   2454 2HB  SER A 150      15.575  -2.051 -22.379  1.00  0.98           H  
ATOM   2455  HG  SER A 150      14.697  -3.459 -23.632  1.00  0.98           H  
ATOM   2456  N   THR A 151      15.284  -0.089 -26.116  1.00  0.96           N  
ATOM   2457  CA  THR A 151      15.533   0.093 -27.532  1.00  0.96           C  
ATOM   2458  C   THR A 151      15.999   1.521 -27.839  1.00  0.96           C  
ATOM   2459  O   THR A 151      16.422   1.814 -28.961  1.00  0.96           O  
ATOM   2460  CB  THR A 151      14.253  -0.192 -28.319  1.00  0.96           C  
ATOM   2461  OG1 THR A 151      13.249   0.761 -27.946  1.00  0.96           O  
ATOM   2462  CG2 THR A 151      13.750  -1.585 -27.985  1.00  0.96           C  
ATOM   2463  H   THR A 151      14.344   0.001 -25.770  1.00  0.96           H  
ATOM   2464  HA  THR A 151      16.314  -0.600 -27.842  1.00  0.96           H  
ATOM   2465  HB  THR A 151      14.452  -0.111 -29.387  1.00  0.96           H  
ATOM   2466  HG1 THR A 151      13.605   1.649 -28.061  1.00  0.96           H  
ATOM   2467 1HG2 THR A 151      12.833  -1.784 -28.538  1.00  0.96           H  
ATOM   2468 2HG2 THR A 151      14.506  -2.321 -28.257  1.00  0.96           H  
ATOM   2469 3HG2 THR A 151      13.550  -1.650 -26.913  1.00  0.96           H  
ATOM   2470  N   THR A 152      15.884   2.411 -26.852  1.00  0.91           N  
ATOM   2471  CA  THR A 152      16.268   3.809 -26.999  1.00  0.91           C  
ATOM   2472  C   THR A 152      17.696   3.982 -26.504  1.00  0.91           C  
ATOM   2473  O   THR A 152      18.247   3.083 -25.867  1.00  0.91           O  
ATOM   2474  CB  THR A 152      15.351   4.728 -26.169  1.00  0.91           C  
ATOM   2475  OG1 THR A 152      15.557   4.475 -24.776  1.00  0.91           O  
ATOM   2476  CG2 THR A 152      13.884   4.459 -26.503  1.00  0.91           C  
ATOM   2477  H   THR A 152      15.525   2.114 -25.946  1.00  0.91           H  
ATOM   2478  HA  THR A 152      16.225   4.095 -28.050  1.00  0.91           H  
ATOM   2479  HB  THR A 152      15.596   5.771 -26.386  1.00  0.91           H  
ATOM   2480  HG1 THR A 152      15.333   3.547 -24.574  1.00  0.91           H  
ATOM   2481 1HG2 THR A 152      13.247   5.112 -25.911  1.00  0.91           H  
ATOM   2482 2HG2 THR A 152      13.715   4.650 -27.560  1.00  0.91           H  
ATOM   2483 3HG2 THR A 152      13.645   3.419 -26.276  1.00  0.91           H  
ATOM   2484  N   ARG A 153      18.290   5.142 -26.758  1.00  0.86           N  
ATOM   2485  CA  ARG A 153      19.629   5.420 -26.242  1.00  0.86           C  
ATOM   2486  C   ARG A 153      19.527   6.533 -25.208  1.00  0.86           C  
ATOM   2487  O   ARG A 153      18.606   7.338 -25.261  1.00  0.86           O  
ATOM   2488  CB  ARG A 153      20.566   5.808 -27.372  1.00  0.86           C  
ATOM   2489  CG  ARG A 153      20.743   4.721 -28.429  1.00  0.86           C  
ATOM   2490  CD  ARG A 153      21.769   5.081 -29.432  1.00  0.86           C  
ATOM   2491  NE  ARG A 153      23.077   5.129 -28.820  1.00  0.86           N  
ATOM   2492  CZ  ARG A 153      24.234   5.413 -29.439  1.00  0.86           C  
ATOM   2493  NH1 ARG A 153      24.274   5.675 -30.730  1.00  0.86           N  
ATOM   2494  NH2 ARG A 153      25.330   5.416 -28.711  1.00  0.86           N  
ATOM   2495  H   ARG A 153      17.816   5.856 -27.330  1.00  0.86           H  
ATOM   2496  HA  ARG A 153      20.026   4.529 -25.756  1.00  0.86           H  
ATOM   2497 1HB  ARG A 153      20.188   6.705 -27.870  1.00  0.86           H  
ATOM   2498 2HB  ARG A 153      21.552   6.045 -26.966  1.00  0.86           H  
ATOM   2499 1HG  ARG A 153      21.044   3.793 -27.940  1.00  0.86           H  
ATOM   2500 2HG  ARG A 153      19.794   4.569 -28.947  1.00  0.86           H  
ATOM   2501 1HD  ARG A 153      21.789   4.337 -30.228  1.00  0.86           H  
ATOM   2502 2HD  ARG A 153      21.547   6.064 -29.850  1.00  0.86           H  
ATOM   2503  HE  ARG A 153      23.138   4.948 -27.808  1.00  0.86           H  
ATOM   2504 1HH1 ARG A 153      23.422   5.668 -31.271  1.00  0.86           H  
ATOM   2505 2HH1 ARG A 153      25.155   5.883 -31.175  1.00  0.86           H  
ATOM   2506 1HH2 ARG A 153      25.229   5.206 -27.705  1.00  0.86           H  
ATOM   2507 2HH2 ARG A 153      26.224   5.619 -29.124  1.00  0.86           H  
ATOM   2508  N   LEU A 154      20.465   6.639 -24.269  1.00  0.80           N  
ATOM   2509  CA  LEU A 154      20.333   7.738 -23.300  1.00  0.80           C  
ATOM   2510  C   LEU A 154      20.471   9.093 -23.982  1.00  0.80           C  
ATOM   2511  O   LEU A 154      19.926  10.090 -23.526  1.00  0.80           O  
ATOM   2512  CB  LEU A 154      21.335   7.641 -22.160  1.00  0.80           C  
ATOM   2513  CG  LEU A 154      21.166   6.486 -21.158  1.00  0.80           C  
ATOM   2514  CD1 LEU A 154      22.337   6.504 -20.214  1.00  0.80           C  
ATOM   2515  CD2 LEU A 154      19.870   6.650 -20.385  1.00  0.80           C  
ATOM   2516  H   LEU A 154      21.260   5.994 -24.234  1.00  0.80           H  
ATOM   2517  HA  LEU A 154      19.336   7.683 -22.865  1.00  0.80           H  
ATOM   2518 1HB  LEU A 154      22.319   7.560 -22.587  1.00  0.80           H  
ATOM   2519 2HB  LEU A 154      21.287   8.550 -21.599  1.00  0.80           H  
ATOM   2520  HG  LEU A 154      21.166   5.531 -21.690  1.00  0.80           H  
ATOM   2521 1HD1 LEU A 154      22.257   5.697 -19.504  1.00  0.80           H  
ATOM   2522 2HD1 LEU A 154      23.236   6.383 -20.784  1.00  0.80           H  
ATOM   2523 3HD1 LEU A 154      22.360   7.452 -19.683  1.00  0.80           H  
ATOM   2524 1HD2 LEU A 154      19.765   5.835 -19.668  1.00  0.80           H  
ATOM   2525 2HD2 LEU A 154      19.888   7.599 -19.854  1.00  0.80           H  
ATOM   2526 3HD2 LEU A 154      19.031   6.633 -21.078  1.00  0.80           H  
ATOM   2527  N   SER A 155      21.166   9.139 -25.113  1.00  0.76           N  
ATOM   2528  CA  SER A 155      21.316  10.392 -25.849  1.00  0.76           C  
ATOM   2529  C   SER A 155      19.958  10.898 -26.374  1.00  0.76           C  
ATOM   2530  O   SER A 155      19.782  12.082 -26.645  1.00  0.76           O  
ATOM   2531  CB  SER A 155      22.302  10.231 -26.988  1.00  0.76           C  
ATOM   2532  OG  SER A 155      21.812   9.358 -27.970  1.00  0.76           O  
ATOM   2533  H   SER A 155      21.600   8.295 -25.457  1.00  0.76           H  
ATOM   2534  HA  SER A 155      21.721  11.139 -25.167  1.00  0.76           H  
ATOM   2535 1HB  SER A 155      22.506  11.208 -27.430  1.00  0.76           H  
ATOM   2536 2HB  SER A 155      23.242   9.847 -26.594  1.00  0.76           H  
ATOM   2537  HG  SER A 155      21.055   9.806 -28.377  1.00  0.76           H  
ATOM   2538  N   ASP A 156      18.946  10.030 -26.416  1.00  0.73           N  
ATOM   2539  CA  ASP A 156      17.623  10.390 -26.903  1.00  0.73           C  
ATOM   2540  C   ASP A 156      16.862  11.148 -25.814  1.00  0.73           C  
ATOM   2541  O   ASP A 156      15.763  11.662 -26.045  1.00  0.73           O  
ATOM   2542  CB  ASP A 156      16.856   9.126 -27.296  1.00  0.73           C  
ATOM   2543  CG  ASP A 156      17.469   8.413 -28.524  1.00  0.73           C  
ATOM   2544  OD1 ASP A 156      18.079   9.075 -29.336  1.00  0.73           O  
ATOM   2545  OD2 ASP A 156      17.399   7.188 -28.587  1.00  0.73           O  
ATOM   2546  H   ASP A 156      19.082   9.070 -26.110  1.00  0.73           H  
ATOM   2547  HA  ASP A 156      17.729  11.036 -27.774  1.00  0.73           H  
ATOM   2548 1HB  ASP A 156      16.820   8.441 -26.455  1.00  0.73           H  
ATOM   2549 2HB  ASP A 156      15.831   9.394 -27.535  1.00  0.73           H  
ATOM   2550  N   ILE A 157      17.449  11.207 -24.615  1.00  0.72           N  
ATOM   2551  CA  ILE A 157      16.874  11.906 -23.487  1.00  0.72           C  
ATOM   2552  C   ILE A 157      17.430  13.341 -23.446  1.00  0.72           C  
ATOM   2553  O   ILE A 157      16.962  14.173 -22.673  1.00  0.72           O  
ATOM   2554  CB  ILE A 157      17.215  11.202 -22.153  1.00  0.72           C  
ATOM   2555  CG1 ILE A 157      16.595   9.844 -22.072  1.00  0.72           C  
ATOM   2556  CG2 ILE A 157      16.690  11.989 -21.029  1.00  0.72           C  
ATOM   2557  CD1 ILE A 157      17.106   9.040 -20.916  1.00  0.72           C  
ATOM   2558  H   ILE A 157      18.351  10.759 -24.462  1.00  0.72           H  
ATOM   2559  HA  ILE A 157      15.795  11.946 -23.604  1.00  0.72           H  
ATOM   2560  HB  ILE A 157      18.291  11.106 -22.049  1.00  0.72           H  
ATOM   2561 1HG1 ILE A 157      15.521   9.947 -21.974  1.00  0.72           H  
ATOM   2562 2HG1 ILE A 157      16.824   9.299 -22.993  1.00  0.72           H  
ATOM   2563 1HG2 ILE A 157      16.931  11.502 -20.097  1.00  0.72           H  
ATOM   2564 2HG2 ILE A 157      17.126  12.941 -21.060  1.00  0.72           H  
ATOM   2565 3HG2 ILE A 157      15.616  12.067 -21.125  1.00  0.72           H  
ATOM   2566 1HD1 ILE A 157      16.633   8.060 -20.915  1.00  0.72           H  
ATOM   2567 2HD1 ILE A 157      18.180   8.932 -21.020  1.00  0.72           H  
ATOM   2568 3HD1 ILE A 157      16.881   9.554 -19.983  1.00  0.72           H  
ATOM   2569  N   GLU A 158      18.447  13.646 -24.256  1.00  0.73           N  
ATOM   2570  CA  GLU A 158      19.047  14.975 -24.191  1.00  0.73           C  
ATOM   2571  C   GLU A 158      18.076  16.102 -24.542  1.00  0.73           C  
ATOM   2572  O   GLU A 158      18.085  17.163 -23.916  1.00  0.73           O  
ATOM   2573  CB  GLU A 158      20.290  15.025 -25.077  1.00  0.73           C  
ATOM   2574  CG  GLU A 158      21.461  14.197 -24.530  1.00  0.73           C  
ATOM   2575  CD  GLU A 158      22.666  14.162 -25.459  1.00  0.73           C  
ATOM   2576  OE1 GLU A 158      22.553  14.608 -26.577  1.00  0.73           O  
ATOM   2577  OE2 GLU A 158      23.719  13.715 -25.043  1.00  0.73           O  
ATOM   2578  H   GLU A 158      18.815  12.972 -24.929  1.00  0.73           H  
ATOM   2579  HA  GLU A 158      19.374  15.142 -23.174  1.00  0.73           H  
ATOM   2580 1HB  GLU A 158      20.043  14.654 -26.072  1.00  0.73           H  
ATOM   2581 2HB  GLU A 158      20.622  16.059 -25.182  1.00  0.73           H  
ATOM   2582 1HG  GLU A 158      21.756  14.600 -23.572  1.00  0.73           H  
ATOM   2583 2HG  GLU A 158      21.104  13.188 -24.354  1.00  0.73           H  
ATOM   2584  N   LYS A 159      17.186  15.881 -25.510  1.00  0.74           N  
ATOM   2585  CA  LYS A 159      16.267  16.955 -25.884  1.00  0.74           C  
ATOM   2586  C   LYS A 159      15.378  17.331 -24.704  1.00  0.74           C  
ATOM   2587  O   LYS A 159      15.074  18.508 -24.475  1.00  0.74           O  
ATOM   2588  CB  LYS A 159      15.404  16.534 -27.072  1.00  0.74           C  
ATOM   2589  CG  LYS A 159      16.163  16.425 -28.390  1.00  0.74           C  
ATOM   2590  CD  LYS A 159      15.247  15.977 -29.524  1.00  0.74           C  
ATOM   2591  CE  LYS A 159      16.004  15.859 -30.843  1.00  0.74           C  
ATOM   2592  NZ  LYS A 159      15.125  15.382 -31.946  1.00  0.74           N  
ATOM   2593  H   LYS A 159      17.175  14.994 -25.995  1.00  0.74           H  
ATOM   2594  HA  LYS A 159      16.852  17.834 -26.160  1.00  0.74           H  
ATOM   2595 1HB  LYS A 159      14.950  15.563 -26.864  1.00  0.74           H  
ATOM   2596 2HB  LYS A 159      14.595  17.251 -27.205  1.00  0.74           H  
ATOM   2597 1HG  LYS A 159      16.594  17.396 -28.640  1.00  0.74           H  
ATOM   2598 2HG  LYS A 159      16.975  15.705 -28.278  1.00  0.74           H  
ATOM   2599 1HD  LYS A 159      14.817  15.004 -29.276  1.00  0.74           H  
ATOM   2600 2HD  LYS A 159      14.436  16.694 -29.643  1.00  0.74           H  
ATOM   2601 1HE  LYS A 159      16.408  16.835 -31.111  1.00  0.74           H  
ATOM   2602 2HE  LYS A 159      16.829  15.158 -30.720  1.00  0.74           H  
ATOM   2603 1HZ  LYS A 159      15.660  15.317 -32.801  1.00  0.74           H  
ATOM   2604 2HZ  LYS A 159      14.754  14.472 -31.711  1.00  0.74           H  
ATOM   2605 3HZ  LYS A 159      14.363  16.032 -32.076  1.00  0.74           H  
ATOM   2606  N   VAL A 160      14.959  16.327 -23.951  1.00  0.76           N  
ATOM   2607  CA  VAL A 160      14.107  16.577 -22.816  1.00  0.76           C  
ATOM   2608  C   VAL A 160      14.880  17.093 -21.614  1.00  0.76           C  
ATOM   2609  O   VAL A 160      14.375  17.945 -20.896  1.00  0.76           O  
ATOM   2610  CB  VAL A 160      13.222  15.363 -22.537  1.00  0.76           C  
ATOM   2611  CG1 VAL A 160      12.257  15.208 -23.668  1.00  0.76           C  
ATOM   2612  CG2 VAL A 160      14.040  14.159 -22.481  1.00  0.76           C  
ATOM   2613  H   VAL A 160      15.252  15.381 -24.162  1.00  0.76           H  
ATOM   2614  HA  VAL A 160      13.414  17.367 -23.105  1.00  0.76           H  
ATOM   2615  HB  VAL A 160      12.684  15.504 -21.618  1.00  0.76           H  
ATOM   2616 1HG1 VAL A 160      11.622  14.351 -23.491  1.00  0.76           H  
ATOM   2617 2HG1 VAL A 160      11.640  16.102 -23.740  1.00  0.76           H  
ATOM   2618 3HG1 VAL A 160      12.806  15.066 -24.598  1.00  0.76           H  
ATOM   2619 1HG2 VAL A 160      13.411  13.285 -22.298  1.00  0.76           H  
ATOM   2620 2HG2 VAL A 160      14.548  14.047 -23.431  1.00  0.76           H  
ATOM   2621 3HG2 VAL A 160      14.757  14.265 -21.702  1.00  0.76           H  
ATOM   2622  N   ILE A 161      16.142  16.704 -21.440  1.00  0.79           N  
ATOM   2623  CA  ILE A 161      16.892  17.283 -20.327  1.00  0.79           C  
ATOM   2624  C   ILE A 161      16.961  18.791 -20.510  1.00  0.79           C  
ATOM   2625  O   ILE A 161      16.657  19.542 -19.580  1.00  0.79           O  
ATOM   2626  CB  ILE A 161      18.344  16.785 -20.243  1.00  0.79           C  
ATOM   2627  CG1 ILE A 161      18.416  15.375 -19.880  1.00  0.79           C  
ATOM   2628  CG2 ILE A 161      19.116  17.601 -19.194  1.00  0.79           C  
ATOM   2629  CD1 ILE A 161      19.791  14.834 -20.107  1.00  0.79           C  
ATOM   2630  H   ILE A 161      16.557  15.991 -22.040  1.00  0.79           H  
ATOM   2631  HA  ILE A 161      16.376  17.059 -19.395  1.00  0.79           H  
ATOM   2632  HB  ILE A 161      18.825  16.904 -21.221  1.00  0.79           H  
ATOM   2633 1HG1 ILE A 161      18.160  15.258 -18.829  1.00  0.79           H  
ATOM   2634 2HG1 ILE A 161      17.710  14.850 -20.452  1.00  0.79           H  
ATOM   2635 1HG2 ILE A 161      20.146  17.256 -19.151  1.00  0.79           H  
ATOM   2636 2HG2 ILE A 161      19.101  18.659 -19.470  1.00  0.79           H  
ATOM   2637 3HG2 ILE A 161      18.651  17.475 -18.217  1.00  0.79           H  
ATOM   2638 1HD1 ILE A 161      19.842  13.808 -19.835  1.00  0.79           H  
ATOM   2639 2HD1 ILE A 161      20.066  14.933 -21.139  1.00  0.79           H  
ATOM   2640 3HD1 ILE A 161      20.471  15.402 -19.516  1.00  0.79           H  
ATOM   2641  N   ASP A 162      17.271  19.233 -21.741  1.00  0.84           N  
ATOM   2642  CA  ASP A 162      17.371  20.664 -22.035  1.00  0.84           C  
ATOM   2643  C   ASP A 162      16.060  21.391 -21.700  1.00  0.84           C  
ATOM   2644  O   ASP A 162      16.077  22.531 -21.235  1.00  0.84           O  
ATOM   2645  CB  ASP A 162      17.695  20.904 -23.518  1.00  0.84           C  
ATOM   2646  CG  ASP A 162      19.139  20.534 -23.979  1.00  0.84           C  
ATOM   2647  OD1 ASP A 162      19.999  20.314 -23.157  1.00  0.84           O  
ATOM   2648  OD2 ASP A 162      19.359  20.511 -25.168  1.00  0.84           O  
ATOM   2649  H   ASP A 162      17.478  18.550 -22.476  1.00  0.84           H  
ATOM   2650  HA  ASP A 162      18.167  21.088 -21.420  1.00  0.84           H  
ATOM   2651 1HB  ASP A 162      16.995  20.319 -24.123  1.00  0.84           H  
ATOM   2652 2HB  ASP A 162      17.517  21.951 -23.754  1.00  0.84           H  
ATOM   2653  N   LYS A 163      14.916  20.732 -21.915  1.00  0.91           N  
ATOM   2654  CA  LYS A 163      13.614  21.325 -21.593  1.00  0.91           C  
ATOM   2655  C   LYS A 163      13.361  21.518 -20.090  1.00  0.91           C  
ATOM   2656  O   LYS A 163      12.461  22.274 -19.713  1.00  0.91           O  
ATOM   2657  CB  LYS A 163      12.460  20.505 -22.172  1.00  0.91           C  
ATOM   2658  CG  LYS A 163      12.359  20.552 -23.693  1.00  0.91           C  
ATOM   2659  CD  LYS A 163      11.174  19.739 -24.218  1.00  0.91           C  
ATOM   2660  CE  LYS A 163      11.098  19.814 -25.738  1.00  0.91           C  
ATOM   2661  NZ  LYS A 163       9.925  19.072 -26.283  1.00  0.91           N  
ATOM   2662  H   LYS A 163      14.948  19.806 -22.346  1.00  0.91           H  
ATOM   2663  HA  LYS A 163      13.582  22.313 -22.053  1.00  0.91           H  
ATOM   2664 1HB  LYS A 163      12.572  19.465 -21.873  1.00  0.91           H  
ATOM   2665 2HB  LYS A 163      11.519  20.860 -21.756  1.00  0.91           H  
ATOM   2666 1HG  LYS A 163      12.245  21.587 -24.012  1.00  0.91           H  
ATOM   2667 2HG  LYS A 163      13.274  20.162 -24.123  1.00  0.91           H  
ATOM   2668 1HD  LYS A 163      11.291  18.697 -23.917  1.00  0.91           H  
ATOM   2669 2HD  LYS A 163      10.248  20.122 -23.792  1.00  0.91           H  
ATOM   2670 1HE  LYS A 163      11.027  20.858 -26.038  1.00  0.91           H  
ATOM   2671 2HE  LYS A 163      12.012  19.387 -26.158  1.00  0.91           H  
ATOM   2672 1HZ  LYS A 163       9.917  19.152 -27.290  1.00  0.91           H  
ATOM   2673 2HZ  LYS A 163       9.979  18.099 -26.027  1.00  0.91           H  
ATOM   2674 3HZ  LYS A 163       9.076  19.470 -25.909  1.00  0.91           H  
ATOM   2675  N   TYR A 164      14.103  20.810 -19.232  1.00  1.00           N  
ATOM   2676  CA  TYR A 164      13.874  20.903 -17.796  1.00  1.00           C  
ATOM   2677  C   TYR A 164      14.978  21.651 -17.047  1.00  1.00           C  
ATOM   2678  O   TYR A 164      14.729  22.162 -15.949  1.00  1.00           O  
ATOM   2679  CB  TYR A 164      13.675  19.507 -17.200  1.00  1.00           C  
ATOM   2680  CG  TYR A 164      12.488  18.814 -17.781  1.00  1.00           C  
ATOM   2681  CD1 TYR A 164      12.664  17.703 -18.552  1.00  1.00           C  
ATOM   2682  CD2 TYR A 164      11.221  19.332 -17.590  1.00  1.00           C  
ATOM   2683  CE1 TYR A 164      11.588  17.098 -19.150  1.00  1.00           C  
ATOM   2684  CE2 TYR A 164      10.136  18.726 -18.182  1.00  1.00           C  
ATOM   2685  CZ  TYR A 164      10.322  17.612 -18.967  1.00  1.00           C  
ATOM   2686  OH  TYR A 164       9.250  17.009 -19.576  1.00  1.00           O  
ATOM   2687  H   TYR A 164      14.856  20.217 -19.572  1.00  1.00           H  
ATOM   2688  HA  TYR A 164      12.953  21.461 -17.639  1.00  1.00           H  
ATOM   2689 1HB  TYR A 164      14.558  18.897 -17.412  1.00  1.00           H  
ATOM   2690 2HB  TYR A 164      13.552  19.570 -16.122  1.00  1.00           H  
ATOM   2691  HD1 TYR A 164      13.667  17.310 -18.696  1.00  1.00           H  
ATOM   2692  HD2 TYR A 164      11.084  20.228 -16.982  1.00  1.00           H  
ATOM   2693  HE1 TYR A 164      11.733  16.221 -19.764  1.00  1.00           H  
ATOM   2694  HE2 TYR A 164       9.135  19.134 -18.041  1.00  1.00           H  
ATOM   2695  HH  TYR A 164       9.547  16.214 -20.031  1.00  1.00           H  
ATOM   2696  N   ILE A 165      16.180  21.731 -17.620  1.00  1.09           N  
ATOM   2697  CA  ILE A 165      17.263  22.394 -16.905  1.00  1.09           C  
ATOM   2698  C   ILE A 165      18.381  22.826 -17.844  1.00  1.09           C  
ATOM   2699  O   ILE A 165      18.669  24.019 -17.965  1.00  1.09           O  
ATOM   2700  OXT ILE A 165      19.127  21.969 -18.308  1.00  1.09           O  
ATOM   2701  CB  ILE A 165      17.811  21.449 -15.833  1.00  1.09           C  
ATOM   2702  CG1 ILE A 165      18.752  22.117 -14.922  1.00  1.09           C  
ATOM   2703  CG2 ILE A 165      18.535  20.270 -16.515  1.00  1.09           C  
ATOM   2704  CD1 ILE A 165      18.984  21.279 -13.658  1.00  1.09           C  
ATOM   2705  H   ILE A 165      16.344  21.277 -18.519  1.00  1.09           H  
ATOM   2706  HA  ILE A 165      16.864  23.282 -16.419  1.00  1.09           H  
ATOM   2707  HB  ILE A 165      17.004  21.117 -15.237  1.00  1.09           H  
ATOM   2708 1HG1 ILE A 165      19.705  22.273 -15.424  1.00  1.09           H  
ATOM   2709 2HG1 ILE A 165      18.348  23.083 -14.633  1.00  1.09           H  
ATOM   2710 1HG2 ILE A 165      18.916  19.594 -15.760  1.00  1.09           H  
ATOM   2711 2HG2 ILE A 165      17.840  19.739 -17.170  1.00  1.09           H  
ATOM   2712 3HG2 ILE A 165      19.367  20.641 -17.104  1.00  1.09           H  
ATOM   2713 1HD1 ILE A 165      19.668  21.801 -13.001  1.00  1.09           H  
ATOM   2714 2HD1 ILE A 165      18.042  21.124 -13.137  1.00  1.09           H  
ATOM   2715 3HD1 ILE A 165      19.404  20.314 -13.932  1.00  1.09           H  
TER    2716
ENDMDL

REMARK ID 639857 MODEL 5 8q8n-PLE-2
PFRMAT TS
TARGET 8q8n-PLE-2
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   ASP A   1       0.630  -1.163  -0.836  1.00  2.12           N  
ATOM      2  CA  ASP A   1       2.046  -1.001  -1.144  1.00  2.12           C  
ATOM      3  C   ASP A   1       2.436   0.453  -0.911  1.00  2.12           C  
ATOM      4  O   ASP A   1       1.789   1.370  -1.420  1.00  2.12           O  
ATOM      5  CB  ASP A   1       2.344  -1.408  -2.597  1.00  2.12           C  
ATOM      6  CG  ASP A   1       3.880  -1.557  -2.958  1.00  2.12           C  
ATOM      7  OD1 ASP A   1       4.225  -2.617  -3.482  1.00  2.12           O  
ATOM      8  OD2 ASP A   1       4.679  -0.651  -2.698  1.00  2.12           O  
ATOM      9 1H   ASP A   1       0.384  -2.140  -0.893  1.00  2.12           H  
ATOM     10 2H   ASP A   1       0.448  -0.824   0.098  1.00  2.12           H  
ATOM     11 3H   ASP A   1       0.077  -0.638  -1.499  1.00  2.12           H  
ATOM     12  HA  ASP A   1       2.630  -1.630  -0.470  1.00  2.12           H  
ATOM     13 1HB  ASP A   1       1.850  -2.358  -2.807  1.00  2.12           H  
ATOM     14 2HB  ASP A   1       1.904  -0.666  -3.271  1.00  2.12           H  
ATOM     15  N   GLU A   2       3.513   0.666  -0.168  1.00  1.82           N  
ATOM     16  CA  GLU A   2       3.993   2.010   0.160  1.00  1.82           C  
ATOM     17  C   GLU A   2       4.403   2.805  -1.075  1.00  1.82           C  
ATOM     18  O   GLU A   2       4.395   4.034  -1.059  1.00  1.82           O  
ATOM     19  CB  GLU A   2       5.173   1.937   1.129  1.00  1.82           C  
ATOM     20  CG  GLU A   2       4.803   1.446   2.524  1.00  1.82           C  
ATOM     21  CD  GLU A   2       5.981   1.369   3.473  1.00  1.82           C  
ATOM     22  OE1 GLU A   2       7.091   1.578   3.042  1.00  1.82           O  
ATOM     23  OE2 GLU A   2       5.761   1.106   4.633  1.00  1.82           O  
ATOM     24  H   GLU A   2       4.028  -0.127   0.191  1.00  1.82           H  
ATOM     25  HA  GLU A   2       3.181   2.549   0.648  1.00  1.82           H  
ATOM     26 1HB  GLU A   2       5.935   1.270   0.725  1.00  1.82           H  
ATOM     27 2HB  GLU A   2       5.622   2.926   1.228  1.00  1.82           H  
ATOM     28 1HG  GLU A   2       4.058   2.122   2.944  1.00  1.82           H  
ATOM     29 2HG  GLU A   2       4.349   0.460   2.436  1.00  1.82           H  
ATOM     30  N   THR A   3       4.742   2.116  -2.160  1.00  1.52           N  
ATOM     31  CA  THR A   3       5.157   2.779  -3.382  1.00  1.52           C  
ATOM     32  C   THR A   3       4.074   3.719  -3.883  1.00  1.52           C  
ATOM     33  O   THR A   3       4.357   4.766  -4.446  1.00  1.52           O  
ATOM     34  CB  THR A   3       5.445   1.805  -4.512  1.00  1.52           C  
ATOM     35  OG1 THR A   3       6.445   0.871  -4.107  1.00  1.52           O  
ATOM     36  CG2 THR A   3       5.948   2.601  -5.695  1.00  1.52           C  
ATOM     37  H   THR A   3       4.709   1.092  -2.154  1.00  1.52           H  
ATOM     38  HA  THR A   3       6.057   3.356  -3.177  1.00  1.52           H  
ATOM     39  HB  THR A   3       4.533   1.268  -4.782  1.00  1.52           H  
ATOM     40  HG1 THR A   3       6.004   0.211  -3.515  1.00  1.52           H  
ATOM     41 1HG2 THR A   3       6.148   1.943  -6.506  1.00  1.52           H  
ATOM     42 2HG2 THR A   3       5.188   3.321  -5.999  1.00  1.52           H  
ATOM     43 3HG2 THR A   3       6.860   3.127  -5.414  1.00  1.52           H  
ATOM     44  N   ASP A   4       2.812   3.354  -3.702  1.00  1.26           N  
ATOM     45  CA  ASP A   4       1.735   4.174  -4.229  1.00  1.26           C  
ATOM     46  C   ASP A   4       1.518   5.457  -3.414  1.00  1.26           C  
ATOM     47  O   ASP A   4       0.715   6.312  -3.794  1.00  1.26           O  
ATOM     48  CB  ASP A   4       0.457   3.348  -4.372  1.00  1.26           C  
ATOM     49  CG  ASP A   4       0.552   2.327  -5.560  1.00  1.26           C  
ATOM     50  OD1 ASP A   4       1.451   2.454  -6.385  1.00  1.26           O  
ATOM     51  OD2 ASP A   4      -0.278   1.453  -5.654  1.00  1.26           O  
ATOM     52  H   ASP A   4       2.592   2.519  -3.158  1.00  1.26           H  
ATOM     53  HA  ASP A   4       2.018   4.481  -5.235  1.00  1.26           H  
ATOM     54 1HB  ASP A   4       0.280   2.796  -3.444  1.00  1.26           H  
ATOM     55 2HB  ASP A   4      -0.393   4.010  -4.533  1.00  1.26           H  
ATOM     56  N   LYS A   5       2.225   5.598  -2.286  1.00  1.05           N  
ATOM     57  CA  LYS A   5       2.150   6.799  -1.472  1.00  1.05           C  
ATOM     58  C   LYS A   5       3.227   7.807  -1.919  1.00  1.05           C  
ATOM     59  O   LYS A   5       3.277   8.936  -1.425  1.00  1.05           O  
ATOM     60  CB  LYS A   5       2.331   6.448   0.007  1.00  1.05           C  
ATOM     61  CG  LYS A   5       1.230   5.558   0.579  1.00  1.05           C  
ATOM     62  CD  LYS A   5       1.453   5.269   2.060  1.00  1.05           C  
ATOM     63  CE  LYS A   5       0.345   4.384   2.624  1.00  1.05           C  
ATOM     64  NZ  LYS A   5       0.529   4.112   4.080  1.00  1.05           N  
ATOM     65  H   LYS A   5       2.878   4.876  -1.988  1.00  1.05           H  
ATOM     66  HA  LYS A   5       1.173   7.260  -1.611  1.00  1.05           H  
ATOM     67 1HB  LYS A   5       3.283   5.937   0.144  1.00  1.05           H  
ATOM     68 2HB  LYS A   5       2.365   7.364   0.596  1.00  1.05           H  
ATOM     69 1HG  LYS A   5       0.262   6.038   0.445  1.00  1.05           H  
ATOM     70 2HG  LYS A   5       1.227   4.609   0.034  1.00  1.05           H  
ATOM     71 1HD  LYS A   5       2.412   4.758   2.184  1.00  1.05           H  
ATOM     72 2HD  LYS A   5       1.483   6.205   2.616  1.00  1.05           H  
ATOM     73 1HE  LYS A   5      -0.615   4.877   2.475  1.00  1.05           H  
ATOM     74 2HE  LYS A   5       0.343   3.435   2.085  1.00  1.05           H  
ATOM     75 1HZ  LYS A   5      -0.225   3.524   4.410  1.00  1.05           H  
ATOM     76 2HZ  LYS A   5       1.411   3.644   4.236  1.00  1.05           H  
ATOM     77 3HZ  LYS A   5       0.519   4.985   4.588  1.00  1.05           H  
ATOM     78  N   VAL A   6       4.093   7.378  -2.846  1.00  0.91           N  
ATOM     79  CA  VAL A   6       5.211   8.156  -3.378  1.00  0.91           C  
ATOM     80  C   VAL A   6       4.723   9.058  -4.496  1.00  0.91           C  
ATOM     81  O   VAL A   6       4.049   8.583  -5.411  1.00  0.91           O  
ATOM     82  CB  VAL A   6       6.246   7.170  -3.944  1.00  0.91           C  
ATOM     83  CG1 VAL A   6       7.426   7.867  -4.596  1.00  0.91           C  
ATOM     84  CG2 VAL A   6       6.695   6.265  -2.826  1.00  0.91           C  
ATOM     85  H   VAL A   6       3.984   6.440  -3.232  1.00  0.91           H  
ATOM     86  HA  VAL A   6       5.646   8.759  -2.580  1.00  0.91           H  
ATOM     87  HB  VAL A   6       5.771   6.602  -4.721  1.00  0.91           H  
ATOM     88 1HG1 VAL A   6       8.099   7.126  -5.010  1.00  0.91           H  
ATOM     89 2HG1 VAL A   6       7.081   8.517  -5.389  1.00  0.91           H  
ATOM     90 3HG1 VAL A   6       7.948   8.446  -3.875  1.00  0.91           H  
ATOM     91 1HG2 VAL A   6       7.371   5.531  -3.206  1.00  0.91           H  
ATOM     92 2HG2 VAL A   6       7.185   6.858  -2.050  1.00  0.91           H  
ATOM     93 3HG2 VAL A   6       5.828   5.763  -2.402  1.00  0.91           H  
ATOM     94  N   LYS A   7       5.031  10.356  -4.443  1.00  0.81           N  
ATOM     95  CA  LYS A   7       4.555  11.230  -5.505  1.00  0.81           C  
ATOM     96  C   LYS A   7       5.724  11.612  -6.389  1.00  0.81           C  
ATOM     97  O   LYS A   7       5.598  11.683  -7.616  1.00  0.81           O  
ATOM     98  CB  LYS A   7       3.875  12.457  -4.902  1.00  0.81           C  
ATOM     99  CG  LYS A   7       2.670  12.116  -4.008  1.00  0.81           C  
ATOM    100  CD  LYS A   7       1.546  11.448  -4.802  1.00  0.81           C  
ATOM    101  CE  LYS A   7       0.344  11.131  -3.916  1.00  0.81           C  
ATOM    102  NZ  LYS A   7      -0.769  10.493  -4.690  1.00  0.81           N  
ATOM    103  H   LYS A   7       5.608  10.765  -3.696  1.00  0.81           H  
ATOM    104  HA  LYS A   7       3.831  10.696  -6.117  1.00  0.81           H  
ATOM    105 1HB  LYS A   7       4.601  13.005  -4.292  1.00  0.81           H  
ATOM    106 2HB  LYS A   7       3.541  13.122  -5.696  1.00  0.81           H  
ATOM    107 1HG  LYS A   7       2.991  11.435  -3.213  1.00  0.81           H  
ATOM    108 2HG  LYS A   7       2.291  13.025  -3.547  1.00  0.81           H  
ATOM    109 1HD  LYS A   7       1.230  12.106  -5.612  1.00  0.81           H  
ATOM    110 2HD  LYS A   7       1.915  10.515  -5.236  1.00  0.81           H  
ATOM    111 1HE  LYS A   7       0.663  10.446  -3.127  1.00  0.81           H  
ATOM    112 2HE  LYS A   7      -0.022  12.050  -3.460  1.00  0.81           H  
ATOM    113 1HZ  LYS A   7      -1.539  10.289  -4.070  1.00  0.81           H  
ATOM    114 2HZ  LYS A   7      -1.078  11.122  -5.417  1.00  0.81           H  
ATOM    115 3HZ  LYS A   7      -0.438   9.633  -5.110  1.00  0.81           H  
ATOM    116  N   THR A   8       6.871  11.801  -5.749  1.00  0.76           N  
ATOM    117  CA  THR A   8       8.118  12.177  -6.400  1.00  0.76           C  
ATOM    118  C   THR A   8       9.233  11.220  -5.990  1.00  0.76           C  
ATOM    119  O   THR A   8       9.147  10.571  -4.950  1.00  0.76           O  
ATOM    120  CB  THR A   8       8.493  13.617  -6.022  1.00  0.76           C  
ATOM    121  OG1 THR A   8       8.688  13.705  -4.592  1.00  0.76           O  
ATOM    122  CG2 THR A   8       7.427  14.597  -6.470  1.00  0.76           C  
ATOM    123  H   THR A   8       6.871  11.744  -4.726  1.00  0.76           H  
ATOM    124  HA  THR A   8       7.997  12.119  -7.480  1.00  0.76           H  
ATOM    125  HB  THR A   8       9.420  13.877  -6.512  1.00  0.76           H  
ATOM    126  HG1 THR A   8       7.907  13.315  -4.098  1.00  0.76           H  
ATOM    127 1HG2 THR A   8       7.735  15.608  -6.204  1.00  0.76           H  
ATOM    128 2HG2 THR A   8       7.308  14.527  -7.554  1.00  0.76           H  
ATOM    129 3HG2 THR A   8       6.484  14.367  -5.984  1.00  0.76           H  
ATOM    130  N   LEU A   9      10.358  11.232  -6.705  1.00  0.73           N  
ATOM    131  CA  LEU A   9      11.464  10.373  -6.282  1.00  0.73           C  
ATOM    132  C   LEU A   9      12.036  10.781  -4.938  1.00  0.73           C  
ATOM    133  O   LEU A   9      12.630   9.987  -4.221  1.00  0.73           O  
ATOM    134  CB  LEU A   9      12.614  10.312  -7.289  1.00  0.73           C  
ATOM    135  CG  LEU A   9      12.337   9.596  -8.558  1.00  0.73           C  
ATOM    136  CD1 LEU A   9      13.582   9.565  -9.396  1.00  0.73           C  
ATOM    137  CD2 LEU A   9      11.916   8.266  -8.219  1.00  0.73           C  
ATOM    138  H   LEU A   9      10.420  11.804  -7.547  1.00  0.73           H  
ATOM    139  HA  LEU A   9      11.071   9.364  -6.178  1.00  0.73           H  
ATOM    140 1HB  LEU A   9      12.901  11.336  -7.544  1.00  0.73           H  
ATOM    141 2HB  LEU A   9      13.458   9.833  -6.816  1.00  0.73           H  
ATOM    142  HG  LEU A   9      11.556  10.118  -9.120  1.00  0.73           H  
ATOM    143 1HD1 LEU A   9      13.401   9.049 -10.325  1.00  0.73           H  
ATOM    144 2HD1 LEU A   9      13.896  10.540  -9.595  1.00  0.73           H  
ATOM    145 3HD1 LEU A   9      14.367   9.048  -8.844  1.00  0.73           H  
ATOM    146 1HD2 LEU A   9      11.719   7.699  -9.102  1.00  0.73           H  
ATOM    147 2HD2 LEU A   9      12.706   7.827  -7.671  1.00  0.73           H  
ATOM    148 3HD2 LEU A   9      11.027   8.314  -7.603  1.00  0.73           H  
ATOM    149  N   TYR A  10      11.821  12.020  -4.558  1.00  0.73           N  
ATOM    150  CA  TYR A  10      12.365  12.559  -3.329  1.00  0.73           C  
ATOM    151  C   TYR A  10      11.587  12.056  -2.103  1.00  0.73           C  
ATOM    152  O   TYR A  10      11.978  12.309  -0.957  1.00  0.73           O  
ATOM    153  CB  TYR A  10      12.344  14.066  -3.460  1.00  0.73           C  
ATOM    154  CG  TYR A  10      13.208  14.495  -4.591  1.00  0.73           C  
ATOM    155  CD1 TYR A  10      13.021  15.717  -5.165  1.00  0.73           C  
ATOM    156  CD2 TYR A  10      14.180  13.630  -5.082  1.00  0.73           C  
ATOM    157  CE1 TYR A  10      13.787  16.079  -6.226  1.00  0.73           C  
ATOM    158  CE2 TYR A  10      14.956  14.000  -6.146  1.00  0.73           C  
ATOM    159  CZ  TYR A  10      14.758  15.220  -6.724  1.00  0.73           C  
ATOM    160  OH  TYR A  10      15.517  15.616  -7.793  1.00  0.73           O  
ATOM    161  H   TYR A  10      11.279  12.626  -5.158  1.00  0.73           H  
ATOM    162  HA  TYR A  10      13.398  12.224  -3.224  1.00  0.73           H  
ATOM    163 1HB  TYR A  10      11.322  14.411  -3.645  1.00  0.73           H  
ATOM    164 2HB  TYR A  10      12.700  14.532  -2.553  1.00  0.73           H  
ATOM    165  HD1 TYR A  10      12.257  16.398  -4.785  1.00  0.73           H  
ATOM    166  HD2 TYR A  10      14.327  12.655  -4.626  1.00  0.73           H  
ATOM    167  HE1 TYR A  10      13.633  17.053  -6.688  1.00  0.73           H  
ATOM    168  HE2 TYR A  10      15.716  13.323  -6.532  1.00  0.73           H  
ATOM    169  HH  TYR A  10      16.454  15.438  -7.619  1.00  0.73           H  
ATOM    170  N   ASP A  11      10.500  11.312  -2.351  1.00  0.74           N  
ATOM    171  CA  ASP A  11       9.698  10.713  -1.300  1.00  0.74           C  
ATOM    172  C   ASP A  11      10.195   9.276  -1.027  1.00  0.74           C  
ATOM    173  O   ASP A  11       9.658   8.580  -0.162  1.00  0.74           O  
ATOM    174  CB  ASP A  11       8.228  10.679  -1.725  1.00  0.74           C  
ATOM    175  CG  ASP A  11       7.613  12.048  -1.931  1.00  0.74           C  
ATOM    176  OD1 ASP A  11       7.875  12.924  -1.143  1.00  0.74           O  
ATOM    177  OD2 ASP A  11       6.867  12.222  -2.919  1.00  0.74           O  
ATOM    178  H   ASP A  11      10.212  11.139  -3.313  1.00  0.74           H  
ATOM    179  HA  ASP A  11       9.801  11.301  -0.391  1.00  0.74           H  
ATOM    180 1HB  ASP A  11       8.158  10.159  -2.646  1.00  0.74           H  
ATOM    181 2HB  ASP A  11       7.643  10.128  -0.989  1.00  0.74           H  
ATOM    182  N   LEU A  12      11.227   8.845  -1.771  1.00  0.76           N  
ATOM    183  CA  LEU A  12      11.828   7.518  -1.656  1.00  0.76           C  
ATOM    184  C   LEU A  12      13.189   7.491  -0.963  1.00  0.76           C  
ATOM    185  O   LEU A  12      14.017   8.403  -1.114  1.00  0.76           O  
ATOM    186  CB  LEU A  12      12.060   6.933  -3.046  1.00  0.76           C  
ATOM    187  CG  LEU A  12      10.917   6.689  -3.918  1.00  0.76           C  
ATOM    188  CD1 LEU A  12      11.451   6.402  -5.202  1.00  0.76           C  
ATOM    189  CD2 LEU A  12      10.171   5.475  -3.439  1.00  0.76           C  
ATOM    190  H   LEU A  12      11.632   9.459  -2.477  1.00  0.76           H  
ATOM    191  HA  LEU A  12      11.144   6.881  -1.099  1.00  0.76           H  
ATOM    192 1HB  LEU A  12      12.683   7.613  -3.568  1.00  0.76           H  
ATOM    193 2HB  LEU A  12      12.606   5.992  -2.938  1.00  0.76           H  
ATOM    194  HG  LEU A  12      10.271   7.563  -3.973  1.00  0.76           H  
ATOM    195 1HD1 LEU A  12      10.649   6.184  -5.911  1.00  0.76           H  
ATOM    196 2HD1 LEU A  12      12.020   7.256  -5.534  1.00  0.76           H  
ATOM    197 3HD1 LEU A  12      12.102   5.562  -5.081  1.00  0.76           H  
ATOM    198 1HD2 LEU A  12       9.362   5.253  -4.128  1.00  0.76           H  
ATOM    199 2HD2 LEU A  12      10.856   4.631  -3.411  1.00  0.76           H  
ATOM    200 3HD2 LEU A  12       9.776   5.657  -2.440  1.00  0.76           H  
ATOM    201  N   SER A  13      13.435   6.377  -0.282  1.00  0.78           N  
ATOM    202  CA  SER A  13      14.745   6.088   0.268  1.00  0.78           C  
ATOM    203  C   SER A  13      15.220   4.817  -0.411  1.00  0.78           C  
ATOM    204  O   SER A  13      14.411   3.939  -0.720  1.00  0.78           O  
ATOM    205  CB  SER A  13      14.689   5.889   1.757  1.00  0.78           C  
ATOM    206  OG  SER A  13      14.222   7.039   2.402  1.00  0.78           O  
ATOM    207  H   SER A  13      12.696   5.698  -0.169  1.00  0.78           H  
ATOM    208  HA  SER A  13      15.430   6.898   0.026  1.00  0.78           H  
ATOM    209 1HB  SER A  13      14.049   5.043   1.991  1.00  0.78           H  
ATOM    210 2HB  SER A  13      15.689   5.657   2.108  1.00  0.78           H  
ATOM    211  HG  SER A  13      14.732   7.772   2.042  1.00  0.78           H  
ATOM    212  N   ILE A  14      16.512   4.733  -0.659  1.00  0.80           N  
ATOM    213  CA  ILE A  14      17.113   3.602  -1.359  1.00  0.80           C  
ATOM    214  C   ILE A  14      18.338   3.073  -0.613  1.00  0.80           C  
ATOM    215  O   ILE A  14      18.985   3.818   0.110  1.00  0.80           O  
ATOM    216  CB  ILE A  14      17.445   4.110  -2.769  1.00  0.80           C  
ATOM    217  CG1 ILE A  14      18.378   5.240  -2.603  1.00  0.80           C  
ATOM    218  CG2 ILE A  14      16.230   4.601  -3.548  1.00  0.80           C  
ATOM    219  CD1 ILE A  14      18.795   5.829  -3.833  1.00  0.80           C  
ATOM    220  H   ILE A  14      17.101   5.514  -0.365  1.00  0.80           H  
ATOM    221  HA  ILE A  14      16.384   2.804  -1.427  1.00  0.80           H  
ATOM    222  HB  ILE A  14      17.941   3.333  -3.311  1.00  0.80           H  
ATOM    223 1HG1 ILE A  14      17.905   6.010  -1.994  1.00  0.80           H  
ATOM    224 2HG1 ILE A  14      19.256   4.872  -2.091  1.00  0.80           H  
ATOM    225 1HG2 ILE A  14      16.568   4.964  -4.491  1.00  0.80           H  
ATOM    226 2HG2 ILE A  14      15.542   3.801  -3.698  1.00  0.80           H  
ATOM    227 3HG2 ILE A  14      15.735   5.412  -3.025  1.00  0.80           H  
ATOM    228 1HD1 ILE A  14      19.483   6.654  -3.637  1.00  0.80           H  
ATOM    229 2HD1 ILE A  14      19.249   5.144  -4.433  1.00  0.80           H  
ATOM    230 3HD1 ILE A  14      17.916   6.180  -4.329  1.00  0.80           H  
ATOM    231  N   GLU A  15      18.671   1.793  -0.762  1.00  0.82           N  
ATOM    232  CA  GLU A  15      19.868   1.291  -0.071  1.00  0.82           C  
ATOM    233  C   GLU A  15      21.066   1.249  -1.001  1.00  0.82           C  
ATOM    234  O   GLU A  15      20.976   0.681  -2.099  1.00  0.82           O  
ATOM    235  CB  GLU A  15      19.615  -0.098   0.508  1.00  0.82           C  
ATOM    236  CG  GLU A  15      18.563  -0.138   1.607  1.00  0.82           C  
ATOM    237  CD  GLU A  15      18.321  -1.532   2.153  1.00  0.82           C  
ATOM    238  OE1 GLU A  15      18.888  -2.464   1.630  1.00  0.82           O  
ATOM    239  OE2 GLU A  15      17.567  -1.659   3.089  1.00  0.82           O  
ATOM    240  H   GLU A  15      18.118   1.186  -1.349  1.00  0.82           H  
ATOM    241  HA  GLU A  15      20.108   1.962   0.752  1.00  0.82           H  
ATOM    242 1HB  GLU A  15      19.306  -0.775  -0.288  1.00  0.82           H  
ATOM    243 2HB  GLU A  15      20.549  -0.487   0.923  1.00  0.82           H  
ATOM    244 1HG  GLU A  15      18.892   0.510   2.424  1.00  0.82           H  
ATOM    245 2HG  GLU A  15      17.630   0.266   1.216  1.00  0.82           H  
ATOM    246  N   ASP A  16      22.195   1.819  -0.557  1.00  0.83           N  
ATOM    247  CA  ASP A  16      23.347   1.861  -1.444  1.00  0.83           C  
ATOM    248  C   ASP A  16      24.109   0.548  -1.420  1.00  0.83           C  
ATOM    249  O   ASP A  16      23.778  -0.334  -0.630  1.00  0.83           O  
ATOM    250  CB  ASP A  16      24.302   3.021  -1.124  1.00  0.83           C  
ATOM    251  CG  ASP A  16      25.057   2.861   0.175  1.00  0.83           C  
ATOM    252  OD1 ASP A  16      25.033   1.769   0.723  1.00  0.83           O  
ATOM    253  OD2 ASP A  16      25.687   3.795   0.604  1.00  0.83           O  
ATOM    254  H   ASP A  16      22.213   2.259   0.367  1.00  0.83           H  
ATOM    255  HA  ASP A  16      22.981   2.046  -2.413  1.00  0.83           H  
ATOM    256 1HB  ASP A  16      25.014   3.146  -1.944  1.00  0.83           H  
ATOM    257 2HB  ASP A  16      23.727   3.938  -1.068  1.00  0.83           H  
ATOM    258  N   ILE A  17      25.205   0.458  -2.174  1.00  0.83           N  
ATOM    259  CA  ILE A  17      26.006  -0.776  -2.199  1.00  0.83           C  
ATOM    260  C   ILE A  17      26.487  -1.224  -0.820  1.00  0.83           C  
ATOM    261  O   ILE A  17      26.630  -2.423  -0.572  1.00  0.83           O  
ATOM    262  CB  ILE A  17      27.253  -0.679  -3.098  1.00  0.83           C  
ATOM    263  CG1 ILE A  17      26.891  -0.605  -4.563  1.00  0.83           C  
ATOM    264  CG2 ILE A  17      28.162  -1.866  -2.848  1.00  0.83           C  
ATOM    265  CD1 ILE A  17      28.082  -0.282  -5.429  1.00  0.83           C  
ATOM    266  H   ILE A  17      25.414   1.219  -2.822  1.00  0.83           H  
ATOM    267  HA  ILE A  17      25.380  -1.568  -2.598  1.00  0.83           H  
ATOM    268  HB  ILE A  17      27.795   0.234  -2.851  1.00  0.83           H  
ATOM    269 1HG1 ILE A  17      26.469  -1.559  -4.884  1.00  0.83           H  
ATOM    270 2HG1 ILE A  17      26.144   0.162  -4.703  1.00  0.83           H  
ATOM    271 1HG2 ILE A  17      29.042  -1.775  -3.459  1.00  0.83           H  
ATOM    272 2HG2 ILE A  17      28.455  -1.892  -1.796  1.00  0.83           H  
ATOM    273 3HG2 ILE A  17      27.636  -2.771  -3.104  1.00  0.83           H  
ATOM    274 1HD1 ILE A  17      27.781  -0.237  -6.456  1.00  0.83           H  
ATOM    275 2HD1 ILE A  17      28.501   0.675  -5.128  1.00  0.83           H  
ATOM    276 3HD1 ILE A  17      28.826  -1.055  -5.311  1.00  0.83           H  
ATOM    277  N   GLU A  18      26.802  -0.268   0.049  1.00  0.83           N  
ATOM    278  CA  GLU A  18      27.345  -0.565   1.364  1.00  0.83           C  
ATOM    279  C   GLU A  18      26.243  -0.818   2.413  1.00  0.83           C  
ATOM    280  O   GLU A  18      26.545  -1.099   3.576  1.00  0.83           O  
ATOM    281  CB  GLU A  18      28.225   0.599   1.822  1.00  0.83           C  
ATOM    282  CG  GLU A  18      29.428   0.911   0.900  1.00  0.83           C  
ATOM    283  CD  GLU A  18      30.435  -0.202   0.746  1.00  0.83           C  
ATOM    284  OE1 GLU A  18      30.825  -0.787   1.729  1.00  0.83           O  
ATOM    285  OE2 GLU A  18      30.843  -0.442  -0.375  1.00  0.83           O  
ATOM    286  H   GLU A  18      26.613   0.701  -0.192  1.00  0.83           H  
ATOM    287  HA  GLU A  18      27.955  -1.464   1.288  1.00  0.83           H  
ATOM    288 1HB  GLU A  18      27.613   1.504   1.886  1.00  0.83           H  
ATOM    289 2HB  GLU A  18      28.608   0.394   2.820  1.00  0.83           H  
ATOM    290 1HG  GLU A  18      29.036   1.156  -0.088  1.00  0.83           H  
ATOM    291 2HG  GLU A  18      29.934   1.797   1.283  1.00  0.83           H  
ATOM    292  N   GLY A  19      24.972  -0.734   2.003  1.00  0.82           N  
ATOM    293  CA  GLY A  19      23.832  -0.957   2.886  1.00  0.82           C  
ATOM    294  C   GLY A  19      23.328   0.295   3.612  1.00  0.82           C  
ATOM    295  O   GLY A  19      22.516   0.192   4.536  1.00  0.82           O  
ATOM    296  H   GLY A  19      24.772  -0.489   1.032  1.00  0.82           H  
ATOM    297 1HA  GLY A  19      23.016  -1.369   2.290  1.00  0.82           H  
ATOM    298 2HA  GLY A  19      24.096  -1.716   3.618  1.00  0.82           H  
ATOM    299  N   LYS A  20      23.820   1.471   3.237  1.00  0.80           N  
ATOM    300  CA  LYS A  20      23.375   2.699   3.892  1.00  0.80           C  
ATOM    301  C   LYS A  20      22.067   3.177   3.283  1.00  0.80           C  
ATOM    302  O   LYS A  20      21.882   3.150   2.065  1.00  0.80           O  
ATOM    303  CB  LYS A  20      24.425   3.806   3.813  1.00  0.80           C  
ATOM    304  CG  LYS A  20      24.055   5.087   4.560  1.00  0.80           C  
ATOM    305  CD  LYS A  20      25.175   6.110   4.497  1.00  0.80           C  
ATOM    306  CE  LYS A  20      24.775   7.398   5.196  1.00  0.80           C  
ATOM    307  NZ  LYS A  20      25.864   8.416   5.150  1.00  0.80           N  
ATOM    308  H   LYS A  20      24.483   1.522   2.454  1.00  0.80           H  
ATOM    309  HA  LYS A  20      23.192   2.484   4.944  1.00  0.80           H  
ATOM    310 1HB  LYS A  20      25.377   3.439   4.196  1.00  0.80           H  
ATOM    311 2HB  LYS A  20      24.578   4.076   2.774  1.00  0.80           H  
ATOM    312 1HG  LYS A  20      23.163   5.525   4.114  1.00  0.80           H  
ATOM    313 2HG  LYS A  20      23.840   4.854   5.600  1.00  0.80           H  
ATOM    314 1HD  LYS A  20      26.069   5.705   4.971  1.00  0.80           H  
ATOM    315 2HD  LYS A  20      25.404   6.327   3.454  1.00  0.80           H  
ATOM    316 1HE  LYS A  20      23.888   7.804   4.708  1.00  0.80           H  
ATOM    317 2HE  LYS A  20      24.538   7.181   6.236  1.00  0.80           H  
ATOM    318 1HZ  LYS A  20      25.560   9.256   5.623  1.00  0.80           H  
ATOM    319 2HZ  LYS A  20      26.687   8.051   5.609  1.00  0.80           H  
ATOM    320 3HZ  LYS A  20      26.083   8.632   4.188  1.00  0.80           H  
ATOM    321  N   LYS A  21      21.126   3.587   4.124  1.00  0.78           N  
ATOM    322  CA  LYS A  21      19.869   4.105   3.595  1.00  0.78           C  
ATOM    323  C   LYS A  21      20.076   5.546   3.145  1.00  0.78           C  
ATOM    324  O   LYS A  21      20.497   6.400   3.930  1.00  0.78           O  
ATOM    325  CB  LYS A  21      18.777   3.993   4.651  1.00  0.78           C  
ATOM    326  CG  LYS A  21      17.379   4.388   4.230  1.00  0.78           C  
ATOM    327  CD  LYS A  21      16.404   4.140   5.399  1.00  0.78           C  
ATOM    328  CE  LYS A  21      14.974   4.520   5.063  1.00  0.78           C  
ATOM    329  NZ  LYS A  21      14.052   4.273   6.213  1.00  0.78           N  
ATOM    330  H   LYS A  21      21.289   3.563   5.121  1.00  0.78           H  
ATOM    331  HA  LYS A  21      19.577   3.518   2.723  1.00  0.78           H  
ATOM    332 1HB  LYS A  21      18.729   2.960   5.000  1.00  0.78           H  
ATOM    333 2HB  LYS A  21      19.044   4.611   5.508  1.00  0.78           H  
ATOM    334 1HG  LYS A  21      17.365   5.445   3.958  1.00  0.78           H  
ATOM    335 2HG  LYS A  21      17.076   3.799   3.361  1.00  0.78           H  
ATOM    336 1HD  LYS A  21      16.431   3.084   5.672  1.00  0.78           H  
ATOM    337 2HD  LYS A  21      16.725   4.725   6.261  1.00  0.78           H  
ATOM    338 1HE  LYS A  21      14.936   5.577   4.803  1.00  0.78           H  
ATOM    339 2HE  LYS A  21      14.639   3.932   4.211  1.00  0.78           H  
ATOM    340 1HZ  LYS A  21      13.112   4.537   5.952  1.00  0.78           H  
ATOM    341 2HZ  LYS A  21      14.071   3.292   6.459  1.00  0.78           H  
ATOM    342 3HZ  LYS A  21      14.348   4.824   7.005  1.00  0.78           H  
ATOM    343  N   ILE A  22      19.811   5.787   1.870  1.00  0.76           N  
ATOM    344  CA  ILE A  22      20.017   7.067   1.228  1.00  0.76           C  
ATOM    345  C   ILE A  22      18.706   7.758   0.904  1.00  0.76           C  
ATOM    346  O   ILE A  22      17.816   7.182   0.277  1.00  0.76           O  
ATOM    347  CB  ILE A  22      20.800   6.867  -0.078  1.00  0.76           C  
ATOM    348  CG1 ILE A  22      22.103   6.111   0.200  1.00  0.76           C  
ATOM    349  CG2 ILE A  22      21.016   8.182  -0.789  1.00  0.76           C  
ATOM    350  CD1 ILE A  22      23.032   6.768   1.188  1.00  0.76           C  
ATOM    351  H   ILE A  22      19.475   5.024   1.298  1.00  0.76           H  
ATOM    352  HA  ILE A  22      20.590   7.704   1.898  1.00  0.76           H  
ATOM    353  HB  ILE A  22      20.232   6.235  -0.711  1.00  0.76           H  
ATOM    354 1HG1 ILE A  22      21.852   5.119   0.567  1.00  0.76           H  
ATOM    355 2HG1 ILE A  22      22.639   6.001  -0.742  1.00  0.76           H  
ATOM    356 1HG2 ILE A  22      21.542   7.994  -1.727  1.00  0.76           H  
ATOM    357 2HG2 ILE A  22      20.053   8.646  -1.005  1.00  0.76           H  
ATOM    358 3HG2 ILE A  22      21.605   8.845  -0.159  1.00  0.76           H  
ATOM    359 1HD1 ILE A  22      23.924   6.142   1.304  1.00  0.76           H  
ATOM    360 2HD1 ILE A  22      23.321   7.749   0.824  1.00  0.76           H  
ATOM    361 3HD1 ILE A  22      22.534   6.871   2.147  1.00  0.76           H  
ATOM    362  N   ASP A  23      18.574   8.998   1.340  1.00  0.73           N  
ATOM    363  CA  ASP A  23      17.367   9.769   1.073  1.00  0.73           C  
ATOM    364  C   ASP A  23      17.531  10.535  -0.239  1.00  0.73           C  
ATOM    365  O   ASP A  23      18.414  11.393  -0.353  1.00  0.73           O  
ATOM    366  CB  ASP A  23      17.026  10.694   2.249  1.00  0.73           C  
ATOM    367  CG  ASP A  23      15.647  11.403   2.104  1.00  0.73           C  
ATOM    368  OD1 ASP A  23      15.185  11.601   0.999  1.00  0.73           O  
ATOM    369  OD2 ASP A  23      15.058  11.726   3.123  1.00  0.73           O  
ATOM    370  H   ASP A  23      19.332   9.416   1.864  1.00  0.73           H  
ATOM    371  HA  ASP A  23      16.533   9.079   0.950  1.00  0.73           H  
ATOM    372 1HB  ASP A  23      17.025  10.117   3.176  1.00  0.73           H  
ATOM    373 2HB  ASP A  23      17.798  11.460   2.343  1.00  0.73           H  
ATOM    374  N   LEU A  24      16.703  10.224  -1.245  1.00  0.72           N  
ATOM    375  CA  LEU A  24      16.847  10.867  -2.553  1.00  0.72           C  
ATOM    376  C   LEU A  24      16.570  12.371  -2.542  1.00  0.72           C  
ATOM    377  O   LEU A  24      16.869  13.060  -3.515  1.00  0.72           O  
ATOM    378  CB  LEU A  24      15.991  10.184  -3.626  1.00  0.72           C  
ATOM    379  CG  LEU A  24      16.468   8.814  -4.086  1.00  0.72           C  
ATOM    380  CD1 LEU A  24      15.468   8.198  -5.043  1.00  0.72           C  
ATOM    381  CD2 LEU A  24      17.780   9.022  -4.789  1.00  0.72           C  
ATOM    382  H   LEU A  24      15.949   9.542  -1.103  1.00  0.72           H  
ATOM    383  HA  LEU A  24      17.883  10.737  -2.859  1.00  0.72           H  
ATOM    384 1HB  LEU A  24      14.983  10.058  -3.223  1.00  0.72           H  
ATOM    385 2HB  LEU A  24      15.937  10.830  -4.499  1.00  0.72           H  
ATOM    386  HG  LEU A  24      16.587   8.144  -3.228  1.00  0.72           H  
ATOM    387 1HD1 LEU A  24      15.831   7.232  -5.375  1.00  0.72           H  
ATOM    388 2HD1 LEU A  24      14.532   8.078  -4.545  1.00  0.72           H  
ATOM    389 3HD1 LEU A  24      15.340   8.850  -5.897  1.00  0.72           H  
ATOM    390 1HD2 LEU A  24      18.178   8.120  -5.164  1.00  0.72           H  
ATOM    391 2HD2 LEU A  24      17.613   9.690  -5.627  1.00  0.72           H  
ATOM    392 3HD2 LEU A  24      18.487   9.461  -4.088  1.00  0.72           H  
ATOM    393  N   LYS A  25      16.091  12.923  -1.423  1.00  0.70           N  
ATOM    394  CA  LYS A  25      15.914  14.372  -1.317  1.00  0.70           C  
ATOM    395  C   LYS A  25      17.228  15.111  -1.558  1.00  0.70           C  
ATOM    396  O   LYS A  25      17.220  16.279  -1.938  1.00  0.70           O  
ATOM    397  CB  LYS A  25      15.412  14.770   0.062  1.00  0.70           C  
ATOM    398  CG  LYS A  25      13.988  14.412   0.329  1.00  0.70           C  
ATOM    399  CD  LYS A  25      13.585  14.777   1.730  1.00  0.70           C  
ATOM    400  CE  LYS A  25      12.177  14.322   2.019  1.00  0.70           C  
ATOM    401  NZ  LYS A  25      12.058  12.845   1.840  1.00  0.70           N  
ATOM    402  H   LYS A  25      15.836  12.330  -0.619  1.00  0.70           H  
ATOM    403  HA  LYS A  25      15.196  14.694  -2.071  1.00  0.70           H  
ATOM    404 1HB  LYS A  25      16.018  14.272   0.822  1.00  0.70           H  
ATOM    405 2HB  LYS A  25      15.524  15.844   0.197  1.00  0.70           H  
ATOM    406 1HG  LYS A  25      13.341  14.932  -0.366  1.00  0.70           H  
ATOM    407 2HG  LYS A  25      13.856  13.351   0.190  1.00  0.70           H  
ATOM    408 1HD  LYS A  25      14.264  14.281   2.431  1.00  0.70           H  
ATOM    409 2HD  LYS A  25      13.657  15.853   1.869  1.00  0.70           H  
ATOM    410 1HE  LYS A  25      11.937  14.571   3.050  1.00  0.70           H  
ATOM    411 2HE  LYS A  25      11.471  14.819   1.356  1.00  0.70           H  
ATOM    412 1HZ  LYS A  25      11.127  12.543   2.050  1.00  0.70           H  
ATOM    413 2HZ  LYS A  25      12.269  12.601   0.845  1.00  0.70           H  
ATOM    414 3HZ  LYS A  25      12.731  12.372   2.461  1.00  0.70           H  
ATOM    415  N   LYS A  26      18.376  14.443  -1.352  1.00  0.69           N  
ATOM    416  CA  LYS A  26      19.670  15.088  -1.570  1.00  0.69           C  
ATOM    417  C   LYS A  26      19.829  15.550  -3.026  1.00  0.69           C  
ATOM    418  O   LYS A  26      20.655  16.429  -3.321  1.00  0.69           O  
ATOM    419  CB  LYS A  26      20.833  14.160  -1.213  1.00  0.69           C  
ATOM    420  CG  LYS A  26      21.019  12.981  -2.141  1.00  0.69           C  
ATOM    421  CD  LYS A  26      22.203  12.120  -1.716  1.00  0.69           C  
ATOM    422  CE  LYS A  26      22.387  11.018  -2.698  1.00  0.69           C  
ATOM    423  NZ  LYS A  26      23.533  10.142  -2.419  1.00  0.69           N  
ATOM    424  H   LYS A  26      18.345  13.468  -1.044  1.00  0.69           H  
ATOM    425  HA  LYS A  26      19.725  15.970  -0.931  1.00  0.69           H  
ATOM    426 1HB  LYS A  26      21.762  14.727  -1.200  1.00  0.69           H  
ATOM    427 2HB  LYS A  26      20.677  13.761  -0.210  1.00  0.69           H  
ATOM    428 1HG  LYS A  26      20.110  12.372  -2.147  1.00  0.69           H  
ATOM    429 2HG  LYS A  26      21.200  13.336  -3.154  1.00  0.69           H  
ATOM    430 1HD  LYS A  26      23.107  12.724  -1.671  1.00  0.69           H  
ATOM    431 2HD  LYS A  26      22.011  11.692  -0.731  1.00  0.69           H  
ATOM    432 1HE  LYS A  26      21.480  10.419  -2.707  1.00  0.69           H  
ATOM    433 2HE  LYS A  26      22.532  11.453  -3.661  1.00  0.69           H  
ATOM    434 1HZ  LYS A  26      23.530   9.415  -3.165  1.00  0.69           H  
ATOM    435 2HZ  LYS A  26      24.392  10.662  -2.443  1.00  0.69           H  
ATOM    436 3HZ  LYS A  26      23.432   9.706  -1.525  1.00  0.69           H  
ATOM    437  N   TYR A  27      19.034  14.960  -3.931  1.00  0.68           N  
ATOM    438  CA  TYR A  27      19.069  15.278  -5.338  1.00  0.68           C  
ATOM    439  C   TYR A  27      18.105  16.391  -5.725  1.00  0.68           C  
ATOM    440  O   TYR A  27      18.031  16.745  -6.902  1.00  0.68           O  
ATOM    441  CB  TYR A  27      18.766  14.053  -6.183  1.00  0.68           C  
ATOM    442  CG  TYR A  27      19.835  13.058  -6.199  1.00  0.68           C  
ATOM    443  CD1 TYR A  27      19.628  11.833  -5.652  1.00  0.68           C  
ATOM    444  CD2 TYR A  27      21.047  13.380  -6.757  1.00  0.68           C  
ATOM    445  CE1 TYR A  27      20.637  10.889  -5.681  1.00  0.68           C  
ATOM    446  CE2 TYR A  27      22.044  12.459  -6.772  1.00  0.68           C  
ATOM    447  CZ  TYR A  27      21.847  11.224  -6.250  1.00  0.68           C  
ATOM    448  OH  TYR A  27      22.870  10.330  -6.280  1.00  0.68           O  
ATOM    449  H   TYR A  27      18.356  14.262  -3.627  1.00  0.68           H  
ATOM    450  HA  TYR A  27      20.076  15.600  -5.578  1.00  0.68           H  
ATOM    451 1HB  TYR A  27      17.878  13.572  -5.796  1.00  0.68           H  
ATOM    452 2HB  TYR A  27      18.551  14.361  -7.188  1.00  0.68           H  
ATOM    453  HD1 TYR A  27      18.665  11.617  -5.206  1.00  0.68           H  
ATOM    454  HD2 TYR A  27      21.209  14.373  -7.182  1.00  0.68           H  
ATOM    455  HE1 TYR A  27      20.493   9.897  -5.255  1.00  0.68           H  
ATOM    456  HE2 TYR A  27      23.003  12.703  -7.196  1.00  0.68           H  
ATOM    457  HH  TYR A  27      22.683   9.568  -5.687  1.00  0.68           H  
ATOM    458  N   GLU A  28      17.368  16.936  -4.767  1.00  0.67           N  
ATOM    459  CA  GLU A  28      16.423  17.995  -5.082  1.00  0.67           C  
ATOM    460  C   GLU A  28      17.123  19.205  -5.678  1.00  0.67           C  
ATOM    461  O   GLU A  28      18.211  19.609  -5.234  1.00  0.67           O  
ATOM    462  CB  GLU A  28      15.573  18.347  -3.858  1.00  0.67           C  
ATOM    463  CG  GLU A  28      14.456  19.364  -4.145  1.00  0.67           C  
ATOM    464  CD  GLU A  28      13.550  19.638  -2.963  1.00  0.67           C  
ATOM    465  OE1 GLU A  28      13.795  19.116  -1.903  1.00  0.67           O  
ATOM    466  OE2 GLU A  28      12.605  20.375  -3.130  1.00  0.67           O  
ATOM    467  H   GLU A  28      17.448  16.621  -3.800  1.00  0.67           H  
ATOM    468  HA  GLU A  28      15.766  17.651  -5.856  1.00  0.67           H  
ATOM    469 1HB  GLU A  28      15.115  17.437  -3.463  1.00  0.67           H  
ATOM    470 2HB  GLU A  28      16.214  18.753  -3.076  1.00  0.67           H  
ATOM    471 1HG  GLU A  28      14.912  20.304  -4.449  1.00  0.67           H  
ATOM    472 2HG  GLU A  28      13.857  19.000  -4.981  1.00  0.67           H  
ATOM    473  N   GLY A  29      16.529  19.751  -6.749  1.00  0.66           N  
ATOM    474  CA  GLY A  29      17.103  20.887  -7.448  1.00  0.66           C  
ATOM    475  C   GLY A  29      17.989  20.438  -8.609  1.00  0.66           C  
ATOM    476  O   GLY A  29      18.463  21.267  -9.392  1.00  0.66           O  
ATOM    477  H   GLY A  29      15.639  19.389  -7.100  1.00  0.66           H  
ATOM    478 1HA  GLY A  29      16.301  21.522  -7.819  1.00  0.66           H  
ATOM    479 2HA  GLY A  29      17.687  21.484  -6.752  1.00  0.66           H  
ATOM    480  N   LYS A  30      18.212  19.124  -8.729  1.00  0.66           N  
ATOM    481  CA  LYS A  30      19.052  18.581  -9.788  1.00  0.66           C  
ATOM    482  C   LYS A  30      18.334  17.577 -10.682  1.00  0.66           C  
ATOM    483  O   LYS A  30      17.513  16.777 -10.235  1.00  0.66           O  
ATOM    484  CB  LYS A  30      20.282  17.898  -9.194  1.00  0.66           C  
ATOM    485  CG  LYS A  30      21.409  18.888  -8.726  1.00  0.66           C  
ATOM    486  CD  LYS A  30      21.179  19.403  -7.302  1.00  0.66           C  
ATOM    487  CE  LYS A  30      21.264  18.288  -6.297  1.00  0.66           C  
ATOM    488  NZ  LYS A  30      20.947  18.753  -4.902  1.00  0.66           N  
ATOM    489  H   LYS A  30      17.828  18.471  -8.046  1.00  0.66           H  
ATOM    490  HA  LYS A  30      19.385  19.402 -10.422  1.00  0.66           H  
ATOM    491 1HB  LYS A  30      19.989  17.307  -8.333  1.00  0.66           H  
ATOM    492 2HB  LYS A  30      20.671  17.206  -9.926  1.00  0.66           H  
ATOM    493 1HG  LYS A  30      22.380  18.420  -8.774  1.00  0.66           H  
ATOM    494 2HG  LYS A  30      21.414  19.740  -9.404  1.00  0.66           H  
ATOM    495 1HD  LYS A  30      21.938  20.146  -7.065  1.00  0.66           H  
ATOM    496 2HD  LYS A  30      20.215  19.864  -7.203  1.00  0.66           H  
ATOM    497 1HE  LYS A  30      20.564  17.537  -6.590  1.00  0.66           H  
ATOM    498 2HE  LYS A  30      22.265  17.858  -6.311  1.00  0.66           H  
ATOM    499 1HZ  LYS A  30      20.985  17.949  -4.250  1.00  0.66           H  
ATOM    500 2HZ  LYS A  30      21.597  19.458  -4.609  1.00  0.66           H  
ATOM    501 3HZ  LYS A  30      19.977  19.147  -4.902  1.00  0.66           H  
ATOM    502  N   VAL A  31      18.674  17.611 -11.957  1.00  0.66           N  
ATOM    503  CA  VAL A  31      18.160  16.651 -12.921  1.00  0.66           C  
ATOM    504  C   VAL A  31      18.928  15.377 -12.771  1.00  0.66           C  
ATOM    505  O   VAL A  31      20.151  15.410 -12.599  1.00  0.66           O  
ATOM    506  CB  VAL A  31      18.270  17.195 -14.339  1.00  0.66           C  
ATOM    507  CG1 VAL A  31      17.890  16.174 -15.368  1.00  0.66           C  
ATOM    508  CG2 VAL A  31      17.337  18.338 -14.436  1.00  0.66           C  
ATOM    509  H   VAL A  31      19.343  18.305 -12.261  1.00  0.66           H  
ATOM    510  HA  VAL A  31      17.108  16.454 -12.702  1.00  0.66           H  
ATOM    511  HB  VAL A  31      19.285  17.499 -14.526  1.00  0.66           H  
ATOM    512 1HG1 VAL A  31      17.968  16.610 -16.364  1.00  0.66           H  
ATOM    513 2HG1 VAL A  31      18.562  15.326 -15.290  1.00  0.66           H  
ATOM    514 3HG1 VAL A  31      16.864  15.844 -15.196  1.00  0.66           H  
ATOM    515 1HG2 VAL A  31      17.398  18.754 -15.426  1.00  0.66           H  
ATOM    516 2HG2 VAL A  31      16.332  18.001 -14.246  1.00  0.66           H  
ATOM    517 3HG2 VAL A  31      17.608  19.081 -13.701  1.00  0.66           H  
ATOM    518  N   CYS A  32      18.218  14.267 -12.738  1.00  0.67           N  
ATOM    519  CA  CYS A  32      18.917  13.025 -12.553  1.00  0.67           C  
ATOM    520  C   CYS A  32      18.529  11.943 -13.539  1.00  0.67           C  
ATOM    521  O   CYS A  32      17.397  11.866 -14.008  1.00  0.67           O  
ATOM    522  CB  CYS A  32      18.689  12.533 -11.122  1.00  0.67           C  
ATOM    523  SG  CYS A  32      19.221  13.729  -9.866  1.00  0.67           S  
ATOM    524  H   CYS A  32      17.207  14.303 -12.878  1.00  0.67           H  
ATOM    525  HA  CYS A  32      19.972  13.223 -12.677  1.00  0.67           H  
ATOM    526 1HB  CYS A  32      17.688  12.298 -10.946  1.00  0.67           H  
ATOM    527 2HB  CYS A  32      19.268  11.616 -10.972  1.00  0.67           H  
ATOM    528  HG  CYS A  32      18.377  14.719 -10.214  1.00  0.67           H  
ATOM    529  N   ILE A  33      19.463  11.058 -13.811  1.00  0.69           N  
ATOM    530  CA  ILE A  33      19.152   9.881 -14.602  1.00  0.69           C  
ATOM    531  C   ILE A  33      19.223   8.678 -13.694  1.00  0.69           C  
ATOM    532  O   ILE A  33      20.181   8.524 -12.937  1.00  0.69           O  
ATOM    533  CB  ILE A  33      20.100   9.661 -15.795  1.00  0.69           C  
ATOM    534  CG1 ILE A  33      20.040  10.771 -16.775  1.00  0.69           C  
ATOM    535  CG2 ILE A  33      19.755   8.331 -16.509  1.00  0.69           C  
ATOM    536  CD1 ILE A  33      21.133  10.669 -17.784  1.00  0.69           C  
ATOM    537  H   ILE A  33      20.400  11.203 -13.432  1.00  0.69           H  
ATOM    538  HA  ILE A  33      18.139   9.960 -14.985  1.00  0.69           H  
ATOM    539  HB  ILE A  33      21.093   9.599 -15.438  1.00  0.69           H  
ATOM    540 1HG1 ILE A  33      19.089  10.723 -17.292  1.00  0.69           H  
ATOM    541 2HG1 ILE A  33      20.112  11.722 -16.262  1.00  0.69           H  
ATOM    542 1HG2 ILE A  33      20.442   8.171 -17.333  1.00  0.69           H  
ATOM    543 2HG2 ILE A  33      19.841   7.501 -15.811  1.00  0.69           H  
ATOM    544 3HG2 ILE A  33      18.731   8.381 -16.890  1.00  0.69           H  
ATOM    545 1HD1 ILE A  33      21.050  11.460 -18.487  1.00  0.69           H  
ATOM    546 2HD1 ILE A  33      22.098  10.725 -17.289  1.00  0.69           H  
ATOM    547 3HD1 ILE A  33      21.053   9.723 -18.310  1.00  0.69           H  
ATOM    548  N   VAL A  34      18.184   7.873 -13.720  1.00  0.73           N  
ATOM    549  CA  VAL A  34      18.145   6.674 -12.921  1.00  0.73           C  
ATOM    550  C   VAL A  34      18.221   5.504 -13.890  1.00  0.73           C  
ATOM    551  O   VAL A  34      17.407   5.403 -14.805  1.00  0.73           O  
ATOM    552  CB  VAL A  34      16.852   6.631 -12.089  1.00  0.73           C  
ATOM    553  CG1 VAL A  34      16.827   5.420 -11.305  1.00  0.73           C  
ATOM    554  CG2 VAL A  34      16.760   7.855 -11.190  1.00  0.73           C  
ATOM    555  H   VAL A  34      17.410   8.091 -14.342  1.00  0.73           H  
ATOM    556  HA  VAL A  34      19.007   6.642 -12.255  1.00  0.73           H  
ATOM    557  HB  VAL A  34      15.998   6.610 -12.756  1.00  0.73           H  
ATOM    558 1HG1 VAL A  34      15.934   5.358 -10.712  1.00  0.73           H  
ATOM    559 2HG1 VAL A  34      16.887   4.558 -11.968  1.00  0.73           H  
ATOM    560 3HG1 VAL A  34      17.682   5.467 -10.666  1.00  0.73           H  
ATOM    561 1HG2 VAL A  34      15.839   7.808 -10.614  1.00  0.73           H  
ATOM    562 2HG2 VAL A  34      17.613   7.875 -10.514  1.00  0.73           H  
ATOM    563 3HG2 VAL A  34      16.759   8.762 -11.801  1.00  0.73           H  
ATOM    564  N   MET A  35      19.233   4.659 -13.751  1.00  0.79           N  
ATOM    565  CA  MET A  35      19.411   3.582 -14.726  1.00  0.79           C  
ATOM    566  C   MET A  35      19.598   2.208 -14.122  1.00  0.79           C  
ATOM    567  O   MET A  35      20.385   2.018 -13.193  1.00  0.79           O  
ATOM    568  CB  MET A  35      20.580   3.928 -15.671  1.00  0.79           C  
ATOM    569  CG  MET A  35      20.911   2.857 -16.719  1.00  0.79           C  
ATOM    570  SD  MET A  35      22.079   3.378 -18.016  1.00  0.79           S  
ATOM    571  CE  MET A  35      23.596   3.619 -17.116  1.00  0.79           C  
ATOM    572  H   MET A  35      19.890   4.784 -12.980  1.00  0.79           H  
ATOM    573  HA  MET A  35      18.509   3.519 -15.329  1.00  0.79           H  
ATOM    574 1HB  MET A  35      20.331   4.836 -16.216  1.00  0.79           H  
ATOM    575 2HB  MET A  35      21.458   4.138 -15.096  1.00  0.79           H  
ATOM    576 1HG  MET A  35      21.371   2.036 -16.199  1.00  0.79           H  
ATOM    577 2HG  MET A  35      19.994   2.489 -17.193  1.00  0.79           H  
ATOM    578 1HE  MET A  35      24.387   3.913 -17.801  1.00  0.79           H  
ATOM    579 2HE  MET A  35      23.444   4.404 -16.390  1.00  0.79           H  
ATOM    580 3HE  MET A  35      23.880   2.692 -16.616  1.00  0.79           H  
ATOM    581  N   ASN A  36      18.880   1.244 -14.685  1.00  0.88           N  
ATOM    582  CA  ASN A  36      19.014  -0.133 -14.252  1.00  0.88           C  
ATOM    583  C   ASN A  36      20.309  -0.667 -14.823  1.00  0.88           C  
ATOM    584  O   ASN A  36      20.745  -0.207 -15.876  1.00  0.88           O  
ATOM    585  CB  ASN A  36      17.802  -0.948 -14.665  1.00  0.88           C  
ATOM    586  CG  ASN A  36      16.642  -0.507 -13.914  1.00  0.88           C  
ATOM    587  OD1 ASN A  36      16.862   0.029 -12.835  1.00  0.88           O  
ATOM    588  ND2 ASN A  36      15.448  -0.700 -14.405  1.00  0.88           N  
ATOM    589  H   ASN A  36      18.232   1.475 -15.444  1.00  0.88           H  
ATOM    590  HA  ASN A  36      19.091  -0.157 -13.169  1.00  0.88           H  
ATOM    591 1HB  ASN A  36      17.618  -0.820 -15.734  1.00  0.88           H  
ATOM    592 2HB  ASN A  36      17.982  -2.010 -14.479  1.00  0.88           H  
ATOM    593 1HD2 ASN A  36      14.642  -0.399 -13.891  1.00  0.88           H  
ATOM    594 2HD2 ASN A  36      15.343  -1.162 -15.282  1.00  0.88           H  
ATOM    595  N   ALA A  37      20.938  -1.620 -14.155  1.00  0.99           N  
ATOM    596  CA  ALA A  37      22.170  -2.154 -14.727  1.00  0.99           C  
ATOM    597  C   ALA A  37      22.459  -3.589 -14.341  1.00  0.99           C  
ATOM    598  O   ALA A  37      21.900  -4.114 -13.397  1.00  0.99           O  
ATOM    599  CB  ALA A  37      23.340  -1.275 -14.297  1.00  0.99           C  
ATOM    600  H   ALA A  37      20.573  -1.923 -13.252  1.00  0.99           H  
ATOM    601  HA  ALA A  37      22.053  -2.139 -15.804  1.00  0.99           H  
ATOM    602 1HB  ALA A  37      24.259  -1.637 -14.742  1.00  0.99           H  
ATOM    603 2HB  ALA A  37      23.159  -0.245 -14.614  1.00  0.99           H  
ATOM    604 3HB  ALA A  37      23.433  -1.306 -13.212  1.00  0.99           H  
ATOM    605  N   ALA A  38      23.340  -4.248 -15.063  1.00  1.12           N  
ATOM    606  CA  ALA A  38      23.740  -5.576 -14.627  1.00  1.12           C  
ATOM    607  C   ALA A  38      25.143  -5.866 -15.087  1.00  1.12           C  
ATOM    608  O   ALA A  38      25.430  -5.891 -16.277  1.00  1.12           O  
ATOM    609  CB  ALA A  38      22.790  -6.627 -15.158  1.00  1.12           C  
ATOM    610  H   ALA A  38      23.762  -3.821 -15.878  1.00  1.12           H  
ATOM    611  HA  ALA A  38      23.731  -5.602 -13.538  1.00  1.12           H  
ATOM    612 1HB  ALA A  38      23.110  -7.591 -14.811  1.00  1.12           H  
ATOM    613 2HB  ALA A  38      21.779  -6.430 -14.794  1.00  1.12           H  
ATOM    614 3HB  ALA A  38      22.797  -6.611 -16.242  1.00  1.12           H  
ATOM    615  N   ALA A  39      26.017  -6.175 -14.148  1.00  1.23           N  
ATOM    616  CA  ALA A  39      27.405  -6.459 -14.483  1.00  1.23           C  
ATOM    617  C   ALA A  39      27.501  -7.632 -15.453  1.00  1.23           C  
ATOM    618  O   ALA A  39      28.363  -7.673 -16.320  1.00  1.23           O  
ATOM    619  CB  ALA A  39      28.180  -6.723 -13.222  1.00  1.23           C  
ATOM    620  H   ALA A  39      25.730  -6.170 -13.179  1.00  1.23           H  
ATOM    621  HA  ALA A  39      27.828  -5.589 -14.981  1.00  1.23           H  
ATOM    622 1HB  ALA A  39      29.211  -6.926 -13.458  1.00  1.23           H  
ATOM    623 2HB  ALA A  39      28.130  -5.871 -12.583  1.00  1.23           H  
ATOM    624 3HB  ALA A  39      27.753  -7.567 -12.722  1.00  1.23           H  
ATOM    625  N   PHE A  40      26.605  -8.593 -15.329  1.00  1.30           N  
ATOM    626  CA  PHE A  40      26.651  -9.738 -16.219  1.00  1.30           C  
ATOM    627  C   PHE A  40      26.195  -9.452 -17.665  1.00  1.30           C  
ATOM    628  O   PHE A  40      26.374 -10.290 -18.550  1.00  1.30           O  
ATOM    629  CB  PHE A  40      25.884 -10.891 -15.591  1.00  1.30           C  
ATOM    630  CG  PHE A  40      24.466 -10.613 -15.155  1.00  1.30           C  
ATOM    631  CD1 PHE A  40      23.402 -10.694 -16.033  1.00  1.30           C  
ATOM    632  CD2 PHE A  40      24.207 -10.291 -13.831  1.00  1.30           C  
ATOM    633  CE1 PHE A  40      22.105 -10.467 -15.597  1.00  1.30           C  
ATOM    634  CE2 PHE A  40      22.912 -10.065 -13.388  1.00  1.30           C  
ATOM    635  CZ  PHE A  40      21.861 -10.154 -14.273  1.00  1.30           C  
ATOM    636  H   PHE A  40      25.898  -8.533 -14.615  1.00  1.30           H  
ATOM    637  HA  PHE A  40      27.690 -10.061 -16.273  1.00  1.30           H  
ATOM    638 1HB  PHE A  40      25.851 -11.701 -16.312  1.00  1.30           H  
ATOM    639 2HB  PHE A  40      26.429 -11.264 -14.732  1.00  1.30           H  
ATOM    640  HD1 PHE A  40      23.593 -10.955 -17.080  1.00  1.30           H  
ATOM    641  HD2 PHE A  40      25.039 -10.225 -13.135  1.00  1.30           H  
ATOM    642  HE1 PHE A  40      21.281 -10.542 -16.300  1.00  1.30           H  
ATOM    643  HE2 PHE A  40      22.717  -9.819 -12.338  1.00  1.30           H  
ATOM    644  HZ  PHE A  40      20.842  -9.975 -13.926  1.00  1.30           H  
ATOM    645  N   SER A  41      25.612  -8.280 -17.921  1.00  1.32           N  
ATOM    646  CA  SER A  41      25.167  -7.944 -19.264  1.00  1.32           C  
ATOM    647  C   SER A  41      26.298  -7.404 -20.151  1.00  1.32           C  
ATOM    648  O   SER A  41      27.060  -6.536 -19.718  1.00  1.32           O  
ATOM    649  CB  SER A  41      24.092  -6.896 -19.221  1.00  1.32           C  
ATOM    650  OG  SER A  41      23.761  -6.449 -20.521  1.00  1.32           O  
ATOM    651  H   SER A  41      25.504  -7.590 -17.181  1.00  1.32           H  
ATOM    652  HA  SER A  41      24.728  -8.843 -19.674  1.00  1.32           H  
ATOM    653 1HB  SER A  41      23.207  -7.303 -18.734  1.00  1.32           H  
ATOM    654 2HB  SER A  41      24.434  -6.066 -18.623  1.00  1.32           H  
ATOM    655  HG  SER A  41      23.453  -7.231 -20.993  1.00  1.32           H  
ATOM    656  N   PRO A  42      26.343  -7.769 -21.446  1.00  1.28           N  
ATOM    657  CA  PRO A  42      27.253  -7.238 -22.450  1.00  1.28           C  
ATOM    658  C   PRO A  42      27.187  -5.714 -22.608  1.00  1.28           C  
ATOM    659  O   PRO A  42      28.125  -5.111 -23.130  1.00  1.28           O  
ATOM    660  CB  PRO A  42      26.769  -7.923 -23.734  1.00  1.28           C  
ATOM    661  CG  PRO A  42      26.143  -9.212 -23.274  1.00  1.28           C  
ATOM    662  CD  PRO A  42      25.505  -8.894 -21.946  1.00  1.28           C  
ATOM    663  HA  PRO A  42      28.277  -7.553 -22.203  1.00  1.28           H  
ATOM    664 1HB  PRO A  42      26.061  -7.265 -24.262  1.00  1.28           H  
ATOM    665 2HB  PRO A  42      27.620  -8.084 -24.413  1.00  1.28           H  
ATOM    666 1HG  PRO A  42      25.414  -9.562 -24.021  1.00  1.28           H  
ATOM    667 2HG  PRO A  42      26.911  -9.995 -23.191  1.00  1.28           H  
ATOM    668 1HD  PRO A  42      24.459  -8.597 -22.080  1.00  1.28           H  
ATOM    669 2HD  PRO A  42      25.624  -9.796 -21.319  1.00  1.28           H  
ATOM    670  N   LEU A  43      26.086  -5.077 -22.184  1.00  1.21           N  
ATOM    671  CA  LEU A  43      25.985  -3.628 -22.340  1.00  1.21           C  
ATOM    672  C   LEU A  43      26.513  -2.820 -21.156  1.00  1.21           C  
ATOM    673  O   LEU A  43      26.493  -1.587 -21.207  1.00  1.21           O  
ATOM    674  CB  LEU A  43      24.544  -3.217 -22.635  1.00  1.21           C  
ATOM    675  CG  LEU A  43      23.982  -3.719 -23.951  1.00  1.21           C  
ATOM    676  CD1 LEU A  43      22.511  -3.302 -24.066  1.00  1.21           C  
ATOM    677  CD2 LEU A  43      24.824  -3.143 -25.089  1.00  1.21           C  
ATOM    678  H   LEU A  43      25.319  -5.577 -21.731  1.00  1.21           H  
ATOM    679  HA  LEU A  43      26.580  -3.349 -23.209  1.00  1.21           H  
ATOM    680 1HB  LEU A  43      23.935  -3.613 -21.866  1.00  1.21           H  
ATOM    681 2HB  LEU A  43      24.470  -2.131 -22.613  1.00  1.21           H  
ATOM    682  HG  LEU A  43      24.029  -4.808 -23.980  1.00  1.21           H  
ATOM    683 1HD1 LEU A  43      22.101  -3.663 -25.009  1.00  1.21           H  
ATOM    684 2HD1 LEU A  43      21.949  -3.730 -23.244  1.00  1.21           H  
ATOM    685 3HD1 LEU A  43      22.432  -2.215 -24.032  1.00  1.21           H  
ATOM    686 1HD2 LEU A  43      24.437  -3.498 -26.045  1.00  1.21           H  
ATOM    687 2HD2 LEU A  43      24.779  -2.053 -25.062  1.00  1.21           H  
ATOM    688 3HD2 LEU A  43      25.862  -3.466 -24.975  1.00  1.21           H  
ATOM    689  N   THR A  44      27.013  -3.480 -20.107  1.00  1.12           N  
ATOM    690  CA  THR A  44      27.515  -2.742 -18.946  1.00  1.12           C  
ATOM    691  C   THR A  44      28.661  -1.814 -19.260  1.00  1.12           C  
ATOM    692  O   THR A  44      28.676  -0.668 -18.810  1.00  1.12           O  
ATOM    693  CB  THR A  44      27.905  -3.688 -17.807  1.00  1.12           C  
ATOM    694  OG1 THR A  44      26.750  -4.347 -17.366  1.00  1.12           O  
ATOM    695  CG2 THR A  44      28.524  -2.934 -16.653  1.00  1.12           C  
ATOM    696  H   THR A  44      27.030  -4.505 -20.092  1.00  1.12           H  
ATOM    697  HA  THR A  44      26.721  -2.112 -18.587  1.00  1.12           H  
ATOM    698  HB  THR A  44      28.610  -4.428 -18.189  1.00  1.12           H  
ATOM    699  HG1 THR A  44      26.940  -5.274 -17.136  1.00  1.12           H  
ATOM    700 1HG2 THR A  44      28.786  -3.624 -15.861  1.00  1.12           H  
ATOM    701 2HG2 THR A  44      29.420  -2.411 -16.991  1.00  1.12           H  
ATOM    702 3HG2 THR A  44      27.802  -2.225 -16.289  1.00  1.12           H  
ATOM    703  N   GLU A  45      29.619  -2.267 -20.048  1.00  1.04           N  
ATOM    704  CA  GLU A  45      30.742  -1.401 -20.346  1.00  1.04           C  
ATOM    705  C   GLU A  45      30.273  -0.148 -21.073  1.00  1.04           C  
ATOM    706  O   GLU A  45      30.769   0.959 -20.831  1.00  1.04           O  
ATOM    707  CB  GLU A  45      31.774  -2.147 -21.186  1.00  1.04           C  
ATOM    708  CG  GLU A  45      32.502  -3.275 -20.451  1.00  1.04           C  
ATOM    709  CD  GLU A  45      33.468  -4.029 -21.327  1.00  1.04           C  
ATOM    710  OE1 GLU A  45      33.485  -3.787 -22.510  1.00  1.04           O  
ATOM    711  OE2 GLU A  45      34.193  -4.846 -20.809  1.00  1.04           O  
ATOM    712  H   GLU A  45      29.571  -3.206 -20.421  1.00  1.04           H  
ATOM    713  HA  GLU A  45      31.189  -1.090 -19.414  1.00  1.04           H  
ATOM    714 1HB  GLU A  45      31.282  -2.579 -22.059  1.00  1.04           H  
ATOM    715 2HB  GLU A  45      32.522  -1.443 -21.547  1.00  1.04           H  
ATOM    716 1HG  GLU A  45      33.054  -2.865 -19.620  1.00  1.04           H  
ATOM    717 2HG  GLU A  45      31.761  -3.968 -20.051  1.00  1.04           H  
ATOM    718  N   VAL A  46      29.283  -0.316 -21.946  1.00  0.96           N  
ATOM    719  CA  VAL A  46      28.768   0.792 -22.722  1.00  0.96           C  
ATOM    720  C   VAL A  46      28.007   1.749 -21.833  1.00  0.96           C  
ATOM    721  O   VAL A  46      28.243   2.954 -21.867  1.00  0.96           O  
ATOM    722  CB  VAL A  46      27.812   0.286 -23.813  1.00  0.96           C  
ATOM    723  CG1 VAL A  46      27.171   1.473 -24.529  1.00  0.96           C  
ATOM    724  CG2 VAL A  46      28.562  -0.622 -24.764  1.00  0.96           C  
ATOM    725  H   VAL A  46      28.891  -1.238 -22.075  1.00  0.96           H  
ATOM    726  HA  VAL A  46      29.604   1.318 -23.183  1.00  0.96           H  
ATOM    727  HB  VAL A  46      27.006  -0.281 -23.347  1.00  0.96           H  
ATOM    728 1HG1 VAL A  46      26.476   1.113 -25.285  1.00  0.96           H  
ATOM    729 2HG1 VAL A  46      26.630   2.088 -23.806  1.00  0.96           H  
ATOM    730 3HG1 VAL A  46      27.942   2.078 -25.006  1.00  0.96           H  
ATOM    731 1HG2 VAL A  46      27.877  -0.995 -25.526  1.00  0.96           H  
ATOM    732 2HG2 VAL A  46      29.369  -0.065 -25.238  1.00  0.96           H  
ATOM    733 3HG2 VAL A  46      28.978  -1.464 -24.205  1.00  0.96           H  
ATOM    734  N   ALA A  47      27.107   1.207 -21.018  1.00  0.89           N  
ATOM    735  CA  ALA A  47      26.281   2.015 -20.138  1.00  0.89           C  
ATOM    736  C   ALA A  47      27.107   2.819 -19.145  1.00  0.89           C  
ATOM    737  O   ALA A  47      26.829   3.995 -18.903  1.00  0.89           O  
ATOM    738  CB  ALA A  47      25.337   1.108 -19.409  1.00  0.89           C  
ATOM    739  H   ALA A  47      26.973   0.198 -21.024  1.00  0.89           H  
ATOM    740  HA  ALA A  47      25.716   2.715 -20.753  1.00  0.89           H  
ATOM    741 1HB  ALA A  47      24.695   1.684 -18.778  1.00  0.89           H  
ATOM    742 2HB  ALA A  47      24.738   0.551 -20.131  1.00  0.89           H  
ATOM    743 3HB  ALA A  47      25.921   0.412 -18.806  1.00  0.89           H  
ATOM    744  N   PHE A  48      28.157   2.210 -18.591  1.00  0.85           N  
ATOM    745  CA  PHE A  48      29.031   2.939 -17.683  1.00  0.85           C  
ATOM    746  C   PHE A  48      29.832   3.992 -18.431  1.00  0.85           C  
ATOM    747  O   PHE A  48      30.014   5.110 -17.942  1.00  0.85           O  
ATOM    748  CB  PHE A  48      29.962   2.000 -16.926  1.00  0.85           C  
ATOM    749  CG  PHE A  48      29.410   1.411 -15.647  1.00  0.85           C  
ATOM    750  CD1 PHE A  48      28.404   0.478 -15.622  1.00  0.85           C  
ATOM    751  CD2 PHE A  48      29.968   1.803 -14.440  1.00  0.85           C  
ATOM    752  CE1 PHE A  48      27.968  -0.042 -14.401  1.00  0.85           C  
ATOM    753  CE2 PHE A  48      29.545   1.300 -13.244  1.00  0.85           C  
ATOM    754  CZ  PHE A  48      28.554   0.380 -13.217  1.00  0.85           C  
ATOM    755  H   PHE A  48      28.353   1.228 -18.795  1.00  0.85           H  
ATOM    756  HA  PHE A  48      28.405   3.445 -16.951  1.00  0.85           H  
ATOM    757 1HB  PHE A  48      30.239   1.171 -17.585  1.00  0.85           H  
ATOM    758 2HB  PHE A  48      30.879   2.531 -16.682  1.00  0.85           H  
ATOM    759  HD1 PHE A  48      27.954   0.151 -16.562  1.00  0.85           H  
ATOM    760  HD2 PHE A  48      30.774   2.526 -14.456  1.00  0.85           H  
ATOM    761  HE1 PHE A  48      27.169  -0.783 -14.377  1.00  0.85           H  
ATOM    762  HE2 PHE A  48      30.002   1.634 -12.317  1.00  0.85           H  
ATOM    763  HZ  PHE A  48      28.229  -0.016 -12.268  1.00  0.85           H  
ATOM    764  N   THR A  49      30.314   3.663 -19.629  1.00  0.82           N  
ATOM    765  CA  THR A  49      31.081   4.636 -20.380  1.00  0.82           C  
ATOM    766  C   THR A  49      30.223   5.840 -20.742  1.00  0.82           C  
ATOM    767  O   THR A  49      30.636   6.988 -20.544  1.00  0.82           O  
ATOM    768  CB  THR A  49      31.643   4.018 -21.666  1.00  0.82           C  
ATOM    769  OG1 THR A  49      32.528   2.936 -21.334  1.00  0.82           O  
ATOM    770  CG2 THR A  49      32.384   5.072 -22.469  1.00  0.82           C  
ATOM    771  H   THR A  49      30.179   2.732 -20.025  1.00  0.82           H  
ATOM    772  HA  THR A  49      31.909   4.979 -19.762  1.00  0.82           H  
ATOM    773  HB  THR A  49      30.820   3.624 -22.264  1.00  0.82           H  
ATOM    774  HG1 THR A  49      31.990   2.191 -20.977  1.00  0.82           H  
ATOM    775 1HG2 THR A  49      32.771   4.626 -23.383  1.00  0.82           H  
ATOM    776 2HG2 THR A  49      31.693   5.876 -22.719  1.00  0.82           H  
ATOM    777 3HG2 THR A  49      33.208   5.470 -21.880  1.00  0.82           H  
ATOM    778  N   GLU A  50      29.020   5.590 -21.264  1.00  0.80           N  
ATOM    779  CA  GLU A  50      28.169   6.694 -21.650  1.00  0.80           C  
ATOM    780  C   GLU A  50      27.734   7.516 -20.455  1.00  0.80           C  
ATOM    781  O   GLU A  50      27.752   8.743 -20.523  1.00  0.80           O  
ATOM    782  CB  GLU A  50      26.922   6.213 -22.383  1.00  0.80           C  
ATOM    783  CG  GLU A  50      27.128   5.658 -23.776  1.00  0.80           C  
ATOM    784  CD  GLU A  50      25.808   5.267 -24.418  1.00  0.80           C  
ATOM    785  OE1 GLU A  50      24.797   5.277 -23.726  1.00  0.80           O  
ATOM    786  OE2 GLU A  50      25.805   4.994 -25.601  1.00  0.80           O  
ATOM    787  H   GLU A  50      28.714   4.631 -21.402  1.00  0.80           H  
ATOM    788  HA  GLU A  50      28.733   7.340 -22.321  1.00  0.80           H  
ATOM    789 1HB  GLU A  50      26.444   5.428 -21.791  1.00  0.80           H  
ATOM    790 2HB  GLU A  50      26.224   7.036 -22.461  1.00  0.80           H  
ATOM    791 1HG  GLU A  50      27.620   6.409 -24.392  1.00  0.80           H  
ATOM    792 2HG  GLU A  50      27.778   4.785 -23.718  1.00  0.80           H  
ATOM    793  N   ALA A  51      27.381   6.860 -19.346  1.00  0.80           N  
ATOM    794  CA  ALA A  51      26.957   7.579 -18.159  1.00  0.80           C  
ATOM    795  C   ALA A  51      28.082   8.452 -17.637  1.00  0.80           C  
ATOM    796  O   ALA A  51      27.862   9.605 -17.258  1.00  0.80           O  
ATOM    797  CB  ALA A  51      26.500   6.603 -17.111  1.00  0.80           C  
ATOM    798  H   ALA A  51      27.374   5.838 -19.323  1.00  0.80           H  
ATOM    799  HA  ALA A  51      26.130   8.234 -18.428  1.00  0.80           H  
ATOM    800 1HB  ALA A  51      26.182   7.141 -16.228  1.00  0.80           H  
ATOM    801 2HB  ALA A  51      25.684   6.006 -17.491  1.00  0.80           H  
ATOM    802 3HB  ALA A  51      27.321   5.962 -16.884  1.00  0.80           H  
ATOM    803  N   LYS A  52      29.318   7.945 -17.684  1.00  0.80           N  
ATOM    804  CA  LYS A  52      30.435   8.743 -17.223  1.00  0.80           C  
ATOM    805  C   LYS A  52      30.546   9.973 -18.109  1.00  0.80           C  
ATOM    806  O   LYS A  52      30.695  11.088 -17.614  1.00  0.80           O  
ATOM    807  CB  LYS A  52      31.737   7.942 -17.234  1.00  0.80           C  
ATOM    808  CG  LYS A  52      32.964   8.723 -16.716  1.00  0.80           C  
ATOM    809  CD  LYS A  52      32.842   9.047 -15.221  1.00  0.80           C  
ATOM    810  CE  LYS A  52      34.182   9.539 -14.612  1.00  0.80           C  
ATOM    811  NZ  LYS A  52      34.612  10.909 -15.100  1.00  0.80           N  
ATOM    812  H   LYS A  52      29.485   6.988 -17.997  1.00  0.80           H  
ATOM    813  HA  LYS A  52      30.255   9.072 -16.214  1.00  0.80           H  
ATOM    814 1HB  LYS A  52      31.617   7.044 -16.622  1.00  0.80           H  
ATOM    815 2HB  LYS A  52      31.946   7.612 -18.254  1.00  0.80           H  
ATOM    816 1HG  LYS A  52      33.865   8.132 -16.878  1.00  0.80           H  
ATOM    817 2HG  LYS A  52      33.061   9.664 -17.272  1.00  0.80           H  
ATOM    818 1HD  LYS A  52      32.085   9.823 -15.072  1.00  0.80           H  
ATOM    819 2HD  LYS A  52      32.541   8.149 -14.687  1.00  0.80           H  
ATOM    820 1HE  LYS A  52      34.078   9.569 -13.528  1.00  0.80           H  
ATOM    821 2HE  LYS A  52      34.959   8.823 -14.871  1.00  0.80           H  
ATOM    822 1HZ  LYS A  52      35.475  11.153 -14.661  1.00  0.80           H  
ATOM    823 2HZ  LYS A  52      34.730  10.964 -16.114  1.00  0.80           H  
ATOM    824 3HZ  LYS A  52      33.925  11.637 -14.884  1.00  0.80           H  
ATOM    825  N   ARG A  53      30.408   9.786 -19.422  1.00  0.81           N  
ATOM    826  CA  ARG A  53      30.498  10.908 -20.341  1.00  0.81           C  
ATOM    827  C   ARG A  53      29.362  11.921 -20.155  1.00  0.81           C  
ATOM    828  O   ARG A  53      29.609  13.131 -20.163  1.00  0.81           O  
ATOM    829  CB  ARG A  53      30.524  10.391 -21.766  1.00  0.81           C  
ATOM    830  CG  ARG A  53      31.822   9.680 -22.135  1.00  0.81           C  
ATOM    831  CD  ARG A  53      31.765   9.067 -23.477  1.00  0.81           C  
ATOM    832  NE  ARG A  53      33.015   8.403 -23.816  1.00  0.81           N  
ATOM    833  CZ  ARG A  53      33.194   7.601 -24.881  1.00  0.81           C  
ATOM    834  NH1 ARG A  53      32.196   7.367 -25.702  1.00  0.81           N  
ATOM    835  NH2 ARG A  53      34.373   7.046 -25.100  1.00  0.81           N  
ATOM    836  H   ARG A  53      30.278   8.842 -19.792  1.00  0.81           H  
ATOM    837  HA  ARG A  53      31.443  11.417 -20.152  1.00  0.81           H  
ATOM    838 1HB  ARG A  53      29.710   9.686 -21.911  1.00  0.81           H  
ATOM    839 2HB  ARG A  53      30.374  11.215 -22.461  1.00  0.81           H  
ATOM    840 1HG  ARG A  53      32.641  10.398 -22.121  1.00  0.81           H  
ATOM    841 2HG  ARG A  53      32.022   8.895 -21.407  1.00  0.81           H  
ATOM    842 1HD  ARG A  53      30.966   8.323 -23.496  1.00  0.81           H  
ATOM    843 2HD  ARG A  53      31.569   9.833 -24.224  1.00  0.81           H  
ATOM    844  HE  ARG A  53      33.807   8.557 -23.206  1.00  0.81           H  
ATOM    845 1HH1 ARG A  53      31.295   7.791 -25.532  1.00  0.81           H  
ATOM    846 2HH1 ARG A  53      32.331   6.766 -26.501  1.00  0.81           H  
ATOM    847 1HH2 ARG A  53      35.141   7.224 -24.468  1.00  0.81           H  
ATOM    848 2HH2 ARG A  53      34.507   6.444 -25.899  1.00  0.81           H  
ATOM    849  N   LEU A  54      28.127  11.458 -19.903  1.00  0.82           N  
ATOM    850  CA  LEU A  54      27.047  12.427 -19.711  1.00  0.82           C  
ATOM    851  C   LEU A  54      27.323  13.257 -18.474  1.00  0.82           C  
ATOM    852  O   LEU A  54      27.130  14.473 -18.458  1.00  0.82           O  
ATOM    853  CB  LEU A  54      25.669  11.763 -19.508  1.00  0.82           C  
ATOM    854  CG  LEU A  54      24.792  11.510 -20.762  1.00  0.82           C  
ATOM    855  CD1 LEU A  54      25.401  10.414 -21.618  1.00  0.82           C  
ATOM    856  CD2 LEU A  54      23.375  11.184 -20.313  1.00  0.82           C  
ATOM    857  H   LEU A  54      27.947  10.455 -19.895  1.00  0.82           H  
ATOM    858  HA  LEU A  54      27.007  13.086 -20.577  1.00  0.82           H  
ATOM    859 1HB  LEU A  54      25.840  10.793 -19.035  1.00  0.82           H  
ATOM    860 2HB  LEU A  54      25.094  12.375 -18.821  1.00  0.82           H  
ATOM    861  HG  LEU A  54      24.770  12.418 -21.371  1.00  0.82           H  
ATOM    862 1HD1 LEU A  54      24.791  10.262 -22.504  1.00  0.82           H  
ATOM    863 2HD1 LEU A  54      26.410  10.698 -21.917  1.00  0.82           H  
ATOM    864 3HD1 LEU A  54      25.438   9.492 -21.043  1.00  0.82           H  
ATOM    865 1HD2 LEU A  54      22.739  11.033 -21.181  1.00  0.82           H  
ATOM    866 2HD2 LEU A  54      23.387  10.282 -19.703  1.00  0.82           H  
ATOM    867 3HD2 LEU A  54      22.993  12.019 -19.729  1.00  0.82           H  
ATOM    868  N   TYR A  55      27.808  12.604 -17.437  1.00  0.82           N  
ATOM    869  CA  TYR A  55      28.103  13.275 -16.194  1.00  0.82           C  
ATOM    870  C   TYR A  55      29.236  14.258 -16.368  1.00  0.82           C  
ATOM    871  O   TYR A  55      29.103  15.418 -16.001  1.00  0.82           O  
ATOM    872  CB  TYR A  55      28.404  12.237 -15.162  1.00  0.82           C  
ATOM    873  CG  TYR A  55      28.644  12.694 -13.741  1.00  0.82           C  
ATOM    874  CD1 TYR A  55      27.576  13.151 -12.983  1.00  0.82           C  
ATOM    875  CD2 TYR A  55      29.894  12.551 -13.163  1.00  0.82           C  
ATOM    876  CE1 TYR A  55      27.761  13.486 -11.661  1.00  0.82           C  
ATOM    877  CE2 TYR A  55      30.075  12.874 -11.835  1.00  0.82           C  
ATOM    878  CZ  TYR A  55      29.014  13.342 -11.086  1.00  0.82           C  
ATOM    879  OH  TYR A  55      29.190  13.662  -9.758  1.00  0.82           O  
ATOM    880  H   TYR A  55      27.955  11.594 -17.497  1.00  0.82           H  
ATOM    881  HA  TYR A  55      27.220  13.833 -15.882  1.00  0.82           H  
ATOM    882 1HB  TYR A  55      27.580  11.564 -15.181  1.00  0.82           H  
ATOM    883 2HB  TYR A  55      29.287  11.694 -15.489  1.00  0.82           H  
ATOM    884  HD1 TYR A  55      26.586  13.242 -13.437  1.00  0.82           H  
ATOM    885  HD2 TYR A  55      30.729  12.167 -13.757  1.00  0.82           H  
ATOM    886  HE1 TYR A  55      26.922  13.849 -11.068  1.00  0.82           H  
ATOM    887  HE2 TYR A  55      31.056  12.752 -11.375  1.00  0.82           H  
ATOM    888  HH  TYR A  55      28.390  14.073  -9.423  1.00  0.82           H  
ATOM    889  N   ASP A  56      30.334  13.840 -16.987  1.00  0.82           N  
ATOM    890  CA  ASP A  56      31.443  14.762 -17.148  1.00  0.82           C  
ATOM    891  C   ASP A  56      31.006  16.011 -17.925  1.00  0.82           C  
ATOM    892  O   ASP A  56      31.429  17.124 -17.605  1.00  0.82           O  
ATOM    893  CB  ASP A  56      32.629  14.065 -17.834  1.00  0.82           C  
ATOM    894  CG  ASP A  56      33.375  13.060 -16.900  1.00  0.82           C  
ATOM    895  OD1 ASP A  56      33.151  13.082 -15.704  1.00  0.82           O  
ATOM    896  OD2 ASP A  56      34.191  12.273 -17.365  1.00  0.82           O  
ATOM    897  H   ASP A  56      30.410  12.877 -17.313  1.00  0.82           H  
ATOM    898  HA  ASP A  56      31.767  15.079 -16.158  1.00  0.82           H  
ATOM    899 1HB  ASP A  56      32.257  13.517 -18.705  1.00  0.82           H  
ATOM    900 2HB  ASP A  56      33.333  14.813 -18.193  1.00  0.82           H  
ATOM    901  N   LYS A  57      30.129  15.841 -18.920  1.00  0.81           N  
ATOM    902  CA  LYS A  57      29.617  16.971 -19.690  1.00  0.81           C  
ATOM    903  C   LYS A  57      28.662  17.883 -18.896  1.00  0.81           C  
ATOM    904  O   LYS A  57      28.717  19.110 -19.030  1.00  0.81           O  
ATOM    905  CB  LYS A  57      28.912  16.450 -20.943  1.00  0.81           C  
ATOM    906  CG  LYS A  57      29.864  15.888 -21.989  1.00  0.81           C  
ATOM    907  CD  LYS A  57      29.122  15.179 -23.108  1.00  0.81           C  
ATOM    908  CE  LYS A  57      28.359  16.146 -23.987  1.00  0.81           C  
ATOM    909  NZ  LYS A  57      27.754  15.452 -25.154  1.00  0.81           N  
ATOM    910  H   LYS A  57      29.821  14.898 -19.166  1.00  0.81           H  
ATOM    911  HA  LYS A  57      30.467  17.576 -20.000  1.00  0.81           H  
ATOM    912 1HB  LYS A  57      28.225  15.649 -20.660  1.00  0.81           H  
ATOM    913 2HB  LYS A  57      28.321  17.247 -21.393  1.00  0.81           H  
ATOM    914 1HG  LYS A  57      30.460  16.696 -22.411  1.00  0.81           H  
ATOM    915 2HG  LYS A  57      30.537  15.177 -21.509  1.00  0.81           H  
ATOM    916 1HD  LYS A  57      29.831  14.621 -23.719  1.00  0.81           H  
ATOM    917 2HD  LYS A  57      28.411  14.469 -22.673  1.00  0.81           H  
ATOM    918 1HE  LYS A  57      27.563  16.609 -23.403  1.00  0.81           H  
ATOM    919 2HE  LYS A  57      29.034  16.922 -24.346  1.00  0.81           H  
ATOM    920 1HZ  LYS A  57      27.238  16.108 -25.719  1.00  0.81           H  
ATOM    921 2HZ  LYS A  57      28.469  15.021 -25.711  1.00  0.81           H  
ATOM    922 3HZ  LYS A  57      27.103  14.728 -24.822  1.00  0.81           H  
ATOM    923  N   TYR A  58      27.783  17.290 -18.078  1.00  0.81           N  
ATOM    924  CA  TYR A  58      26.780  18.044 -17.322  1.00  0.81           C  
ATOM    925  C   TYR A  58      26.953  18.101 -15.785  1.00  0.81           C  
ATOM    926  O   TYR A  58      26.113  18.691 -15.094  1.00  0.81           O  
ATOM    927  CB  TYR A  58      25.406  17.469 -17.648  1.00  0.81           C  
ATOM    928  CG  TYR A  58      24.928  17.656 -19.051  1.00  0.81           C  
ATOM    929  CD1 TYR A  58      25.220  16.732 -20.047  1.00  0.81           C  
ATOM    930  CD2 TYR A  58      24.155  18.750 -19.337  1.00  0.81           C  
ATOM    931  CE1 TYR A  58      24.760  16.937 -21.326  1.00  0.81           C  
ATOM    932  CE2 TYR A  58      23.690  18.954 -20.604  1.00  0.81           C  
ATOM    933  CZ  TYR A  58      23.992  18.063 -21.605  1.00  0.81           C  
ATOM    934  OH  TYR A  58      23.538  18.289 -22.882  1.00  0.81           O  
ATOM    935  H   TYR A  58      27.775  16.271 -18.011  1.00  0.81           H  
ATOM    936  HA  TYR A  58      26.808  19.072 -17.681  1.00  0.81           H  
ATOM    937 1HB  TYR A  58      25.442  16.416 -17.451  1.00  0.81           H  
ATOM    938 2HB  TYR A  58      24.676  17.916 -16.990  1.00  0.81           H  
ATOM    939  HD1 TYR A  58      25.817  15.859 -19.827  1.00  0.81           H  
ATOM    940  HD2 TYR A  58      23.911  19.457 -18.551  1.00  0.81           H  
ATOM    941  HE1 TYR A  58      25.001  16.225 -22.113  1.00  0.81           H  
ATOM    942  HE2 TYR A  58      23.080  19.828 -20.823  1.00  0.81           H  
ATOM    943  HH  TYR A  58      22.916  19.064 -22.882  1.00  0.81           H  
ATOM    944  N   LYS A  59      28.039  17.553 -15.237  1.00  0.79           N  
ATOM    945  CA  LYS A  59      28.249  17.548 -13.776  1.00  0.79           C  
ATOM    946  C   LYS A  59      28.179  18.942 -13.180  1.00  0.79           C  
ATOM    947  O   LYS A  59      27.494  19.176 -12.185  1.00  0.79           O  
ATOM    948  CB  LYS A  59      29.617  16.965 -13.414  1.00  0.79           C  
ATOM    949  CG  LYS A  59      29.937  16.929 -11.941  1.00  0.79           C  
ATOM    950  CD  LYS A  59      31.336  16.359 -11.707  1.00  0.79           C  
ATOM    951  CE  LYS A  59      31.694  16.341 -10.229  1.00  0.79           C  
ATOM    952  NZ  LYS A  59      33.080  15.839  -9.995  1.00  0.79           N  
ATOM    953  H   LYS A  59      28.712  17.074 -15.834  1.00  0.79           H  
ATOM    954  HA  LYS A  59      27.468  16.937 -13.317  1.00  0.79           H  
ATOM    955 1HB  LYS A  59      29.671  15.934 -13.744  1.00  0.79           H  
ATOM    956 2HB  LYS A  59      30.404  17.516 -13.930  1.00  0.79           H  
ATOM    957 1HG  LYS A  59      29.895  17.941 -11.538  1.00  0.79           H  
ATOM    958 2HG  LYS A  59      29.202  16.316 -11.424  1.00  0.79           H  
ATOM    959 1HD  LYS A  59      31.399  15.354 -12.113  1.00  0.79           H  
ATOM    960 2HD  LYS A  59      32.059  16.981 -12.234  1.00  0.79           H  
ATOM    961 1HE  LYS A  59      31.611  17.351  -9.831  1.00  0.79           H  
ATOM    962 2HE  LYS A  59      30.994  15.695  -9.702  1.00  0.79           H  
ATOM    963 1HZ  LYS A  59      33.276  15.844  -9.004  1.00  0.79           H  
ATOM    964 2HZ  LYS A  59      33.168  14.897 -10.351  1.00  0.79           H  
ATOM    965 3HZ  LYS A  59      33.739  16.439 -10.470  1.00  0.79           H  
ATOM    966  N   ASP A  60      28.859  19.886 -13.827  1.00  0.78           N  
ATOM    967  CA  ASP A  60      28.944  21.272 -13.379  1.00  0.78           C  
ATOM    968  C   ASP A  60      27.593  21.970 -13.346  1.00  0.78           C  
ATOM    969  O   ASP A  60      27.436  22.996 -12.682  1.00  0.78           O  
ATOM    970  CB  ASP A  60      29.882  22.069 -14.287  1.00  0.78           C  
ATOM    971  CG  ASP A  60      31.360  21.708 -14.113  1.00  0.78           C  
ATOM    972  OD1 ASP A  60      31.691  21.041 -13.161  1.00  0.78           O  
ATOM    973  OD2 ASP A  60      32.141  22.101 -14.945  1.00  0.78           O  
ATOM    974  H   ASP A  60      29.367  19.615 -14.658  1.00  0.78           H  
ATOM    975  HA  ASP A  60      29.352  21.276 -12.368  1.00  0.78           H  
ATOM    976 1HB  ASP A  60      29.601  21.900 -15.328  1.00  0.78           H  
ATOM    977 2HB  ASP A  60      29.756  23.133 -14.086  1.00  0.78           H  
ATOM    978  N   LYS A  61      26.634  21.461 -14.118  1.00  0.76           N  
ATOM    979  CA  LYS A  61      25.327  22.069 -14.185  1.00  0.76           C  
ATOM    980  C   LYS A  61      24.374  21.445 -13.171  1.00  0.76           C  
ATOM    981  O   LYS A  61      23.269  21.950 -12.979  1.00  0.76           O  
ATOM    982  CB  LYS A  61      24.766  21.946 -15.597  1.00  0.76           C  
ATOM    983  CG  LYS A  61      25.579  22.706 -16.652  1.00  0.76           C  
ATOM    984  CD  LYS A  61      24.965  22.558 -18.032  1.00  0.76           C  
ATOM    985  CE  LYS A  61      23.680  23.374 -18.150  1.00  0.76           C  
ATOM    986  NZ  LYS A  61      23.057  23.252 -19.501  1.00  0.76           N  
ATOM    987  H   LYS A  61      26.779  20.594 -14.625  1.00  0.76           H  
ATOM    988  HA  LYS A  61      25.423  23.126 -13.943  1.00  0.76           H  
ATOM    989 1HB  LYS A  61      24.732  20.892 -15.886  1.00  0.76           H  
ATOM    990 2HB  LYS A  61      23.742  22.325 -15.621  1.00  0.76           H  
ATOM    991 1HG  LYS A  61      25.621  23.763 -16.388  1.00  0.76           H  
ATOM    992 2HG  LYS A  61      26.595  22.310 -16.673  1.00  0.76           H  
ATOM    993 1HD  LYS A  61      25.675  22.891 -18.788  1.00  0.76           H  
ATOM    994 2HD  LYS A  61      24.736  21.518 -18.210  1.00  0.76           H  
ATOM    995 1HE  LYS A  61      22.976  23.037 -17.397  1.00  0.76           H  
ATOM    996 2HE  LYS A  61      23.913  24.422 -17.968  1.00  0.76           H  
ATOM    997 1HZ  LYS A  61      22.209  23.813 -19.552  1.00  0.76           H  
ATOM    998 2HZ  LYS A  61      23.703  23.568 -20.201  1.00  0.76           H  
ATOM    999 3HZ  LYS A  61      22.821  22.279 -19.671  1.00  0.76           H  
ATOM   1000  N   GLY A  62      24.799  20.354 -12.514  1.00  0.74           N  
ATOM   1001  CA  GLY A  62      23.943  19.640 -11.574  1.00  0.74           C  
ATOM   1002  C   GLY A  62      23.353  18.300 -12.063  1.00  0.74           C  
ATOM   1003  O   GLY A  62      22.411  17.806 -11.459  1.00  0.74           O  
ATOM   1004  H   GLY A  62      25.745  20.004 -12.649  1.00  0.74           H  
ATOM   1005 1HA  GLY A  62      24.527  19.444 -10.674  1.00  0.74           H  
ATOM   1006 2HA  GLY A  62      23.135  20.296 -11.261  1.00  0.74           H  
ATOM   1007  N   LEU A  63      23.844  17.713 -13.157  1.00  0.72           N  
ATOM   1008  CA  LEU A  63      23.296  16.405 -13.563  1.00  0.72           C  
ATOM   1009  C   LEU A  63      23.902  15.274 -12.738  1.00  0.72           C  
ATOM   1010  O   LEU A  63      25.124  15.174 -12.629  1.00  0.72           O  
ATOM   1011  CB  LEU A  63      23.592  16.068 -15.019  1.00  0.72           C  
ATOM   1012  CG  LEU A  63      23.036  14.680 -15.572  1.00  0.72           C  
ATOM   1013  CD1 LEU A  63      21.517  14.739 -15.658  1.00  0.72           C  
ATOM   1014  CD2 LEU A  63      23.692  14.341 -16.919  1.00  0.72           C  
ATOM   1015  H   LEU A  63      24.608  18.134 -13.688  1.00  0.72           H  
ATOM   1016  HA  LEU A  63      22.219  16.416 -13.411  1.00  0.72           H  
ATOM   1017 1HB  LEU A  63      23.165  16.852 -15.635  1.00  0.72           H  
ATOM   1018 2HB  LEU A  63      24.672  16.066 -15.148  1.00  0.72           H  
ATOM   1019  HG  LEU A  63      23.285  13.885 -14.869  1.00  0.72           H  
ATOM   1020 1HD1 LEU A  63      21.133  13.790 -16.007  1.00  0.72           H  
ATOM   1021 2HD1 LEU A  63      21.121  14.946 -14.693  1.00  0.72           H  
ATOM   1022 3HD1 LEU A  63      21.220  15.524 -16.344  1.00  0.72           H  
ATOM   1023 1HD2 LEU A  63      23.312  13.382 -17.273  1.00  0.72           H  
ATOM   1024 2HD2 LEU A  63      23.466  15.111 -17.643  1.00  0.72           H  
ATOM   1025 3HD2 LEU A  63      24.772  14.275 -16.788  1.00  0.72           H  
ATOM   1026  N   HIS A  64      23.056  14.402 -12.202  1.00  0.71           N  
ATOM   1027  CA  HIS A  64      23.532  13.241 -11.445  1.00  0.71           C  
ATOM   1028  C   HIS A  64      22.996  11.943 -12.035  1.00  0.71           C  
ATOM   1029  O   HIS A  64      21.916  11.946 -12.624  1.00  0.71           O  
ATOM   1030  CB  HIS A  64      23.121  13.347  -9.973  1.00  0.71           C  
ATOM   1031  CG  HIS A  64      23.798  14.439  -9.237  1.00  0.71           C  
ATOM   1032  ND1 HIS A  64      24.981  14.255  -8.552  1.00  0.71           N  
ATOM   1033  CD2 HIS A  64      23.467  15.716  -9.075  1.00  0.71           C  
ATOM   1034  CE1 HIS A  64      25.341  15.391  -7.994  1.00  0.71           C  
ATOM   1035  NE2 HIS A  64      24.440  16.301  -8.293  1.00  0.71           N  
ATOM   1036  H   HIS A  64      22.054  14.576 -12.315  1.00  0.71           H  
ATOM   1037  HA  HIS A  64      24.618  13.194 -11.489  1.00  0.71           H  
ATOM   1038 1HB  HIS A  64      22.062  13.510  -9.909  1.00  0.71           H  
ATOM   1039 2HB  HIS A  64      23.338  12.403  -9.478  1.00  0.71           H  
ATOM   1040  HD1 HIS A  64      25.491  13.400  -8.471  1.00  0.71           H  
ATOM   1041  HD2 HIS A  64      22.636  16.275  -9.434  1.00  0.71           H  
ATOM   1042  HE1 HIS A  64      26.253  15.455  -7.403  1.00  0.71           H  
ATOM   1043  N   ILE A  65      23.766  10.854 -11.918  1.00  0.70           N  
ATOM   1044  CA  ILE A  65      23.307   9.563 -12.431  1.00  0.70           C  
ATOM   1045  C   ILE A  65      23.367   8.486 -11.329  1.00  0.70           C  
ATOM   1046  O   ILE A  65      24.399   8.295 -10.685  1.00  0.70           O  
ATOM   1047  CB  ILE A  65      24.123   9.122 -13.672  1.00  0.70           C  
ATOM   1048  CG1 ILE A  65      24.044  10.245 -14.783  1.00  0.70           C  
ATOM   1049  CG2 ILE A  65      23.576   7.776 -14.223  1.00  0.70           C  
ATOM   1050  CD1 ILE A  65      24.881   9.999 -16.010  1.00  0.70           C  
ATOM   1051  H   ILE A  65      24.657  10.920 -11.452  1.00  0.70           H  
ATOM   1052  HA  ILE A  65      22.273   9.664 -12.741  1.00  0.70           H  
ATOM   1053  HB  ILE A  65      25.104   8.963 -13.422  1.00  0.70           H  
ATOM   1054 1HG1 ILE A  65      23.034  10.381 -15.073  1.00  0.70           H  
ATOM   1055 2HG1 ILE A  65      24.399  11.177 -14.353  1.00  0.70           H  
ATOM   1056 1HG2 ILE A  65      24.150   7.473 -15.089  1.00  0.70           H  
ATOM   1057 2HG2 ILE A  65      23.652   7.007 -13.453  1.00  0.70           H  
ATOM   1058 3HG2 ILE A  65      22.531   7.895 -14.506  1.00  0.70           H  
ATOM   1059 1HD1 ILE A  65      24.775  10.838 -16.696  1.00  0.70           H  
ATOM   1060 2HD1 ILE A  65      25.920   9.897 -15.726  1.00  0.70           H  
ATOM   1061 3HD1 ILE A  65      24.550   9.089 -16.501  1.00  0.70           H  
ATOM   1062  N   LEU A  66      22.237   7.829 -11.100  1.00  0.71           N  
ATOM   1063  CA  LEU A  66      22.073   6.784 -10.084  1.00  0.71           C  
ATOM   1064  C   LEU A  66      21.939   5.408 -10.724  1.00  0.71           C  
ATOM   1065  O   LEU A  66      21.066   5.229 -11.581  1.00  0.71           O  
ATOM   1066  CB  LEU A  66      20.789   7.077  -9.285  1.00  0.71           C  
ATOM   1067  CG  LEU A  66      20.353   6.071  -8.196  1.00  0.71           C  
ATOM   1068  CD1 LEU A  66      21.346   6.084  -7.086  1.00  0.71           C  
ATOM   1069  CD2 LEU A  66      18.956   6.442  -7.693  1.00  0.71           C  
ATOM   1070  H   LEU A  66      21.439   8.063 -11.688  1.00  0.71           H  
ATOM   1071  HA  LEU A  66      22.939   6.790  -9.424  1.00  0.71           H  
ATOM   1072 1HB  LEU A  66      20.915   8.043  -8.794  1.00  0.71           H  
ATOM   1073 2HB  LEU A  66      19.967   7.167  -9.991  1.00  0.71           H  
ATOM   1074  HG  LEU A  66      20.335   5.063  -8.612  1.00  0.71           H  
ATOM   1075 1HD1 LEU A  66      21.048   5.390  -6.336  1.00  0.71           H  
ATOM   1076 2HD1 LEU A  66      22.312   5.807  -7.463  1.00  0.71           H  
ATOM   1077 3HD1 LEU A  66      21.399   7.080  -6.648  1.00  0.71           H  
ATOM   1078 1HD2 LEU A  66      18.643   5.734  -6.929  1.00  0.71           H  
ATOM   1079 2HD2 LEU A  66      18.983   7.443  -7.274  1.00  0.71           H  
ATOM   1080 3HD2 LEU A  66      18.252   6.416  -8.517  1.00  0.71           H  
ATOM   1081  N   LEU A  67      22.790   4.440 -10.351  1.00  0.73           N  
ATOM   1082  CA  LEU A  67      22.592   3.124 -10.979  1.00  0.73           C  
ATOM   1083  C   LEU A  67      22.014   2.117 -10.006  1.00  0.73           C  
ATOM   1084  O   LEU A  67      22.391   2.063  -8.829  1.00  0.73           O  
ATOM   1085  CB  LEU A  67      23.843   2.483 -11.580  1.00  0.73           C  
ATOM   1086  CG  LEU A  67      24.617   3.252 -12.565  1.00  0.73           C  
ATOM   1087  CD1 LEU A  67      25.757   2.372 -13.083  1.00  0.73           C  
ATOM   1088  CD2 LEU A  67      23.766   3.697 -13.650  1.00  0.73           C  
ATOM   1089  H   LEU A  67      23.503   4.630  -9.640  1.00  0.73           H  
ATOM   1090  HA  LEU A  67      21.884   3.238 -11.791  1.00  0.73           H  
ATOM   1091 1HB  LEU A  67      24.462   2.166 -10.801  1.00  0.73           H  
ATOM   1092 2HB  LEU A  67      23.510   1.581 -12.103  1.00  0.73           H  
ATOM   1093  HG  LEU A  67      25.024   4.107 -12.078  1.00  0.73           H  
ATOM   1094 1HD1 LEU A  67      26.357   2.912 -13.806  1.00  0.73           H  
ATOM   1095 2HD1 LEU A  67      26.382   2.057 -12.271  1.00  0.73           H  
ATOM   1096 3HD1 LEU A  67      25.332   1.492 -13.566  1.00  0.73           H  
ATOM   1097 1HD2 LEU A  67      24.370   4.271 -14.343  1.00  0.73           H  
ATOM   1098 2HD2 LEU A  67      23.332   2.827 -14.152  1.00  0.73           H  
ATOM   1099 3HD2 LEU A  67      22.968   4.321 -13.258  1.00  0.73           H  
ATOM   1100  N   ILE A  68      21.116   1.291 -10.529  1.00  0.76           N  
ATOM   1101  CA  ILE A  68      20.455   0.250  -9.761  1.00  0.76           C  
ATOM   1102  C   ILE A  68      20.668  -1.124 -10.376  1.00  0.76           C  
ATOM   1103  O   ILE A  68      20.012  -1.466 -11.363  1.00  0.76           O  
ATOM   1104  CB  ILE A  68      18.956   0.534  -9.723  1.00  0.76           C  
ATOM   1105  CG1 ILE A  68      18.754   1.858  -9.151  1.00  0.76           C  
ATOM   1106  CG2 ILE A  68      18.226  -0.542  -8.930  1.00  0.76           C  
ATOM   1107  CD1 ILE A  68      18.619   2.920 -10.127  1.00  0.76           C  
ATOM   1108  H   ILE A  68      20.863   1.423 -11.511  1.00  0.76           H  
ATOM   1109  HA  ILE A  68      20.818   0.278  -8.742  1.00  0.76           H  
ATOM   1110  HB  ILE A  68      18.565   0.556 -10.742  1.00  0.76           H  
ATOM   1111 1HG1 ILE A  68      17.881   1.834  -8.525  1.00  0.76           H  
ATOM   1112 2HG1 ILE A  68      19.615   2.104  -8.559  1.00  0.76           H  
ATOM   1113 1HG2 ILE A  68      17.159  -0.325  -8.916  1.00  0.76           H  
ATOM   1114 2HG2 ILE A  68      18.394  -1.518  -9.395  1.00  0.76           H  
ATOM   1115 3HG2 ILE A  68      18.609  -0.560  -7.913  1.00  0.76           H  
ATOM   1116 1HD1 ILE A  68      18.498   3.831  -9.575  1.00  0.76           H  
ATOM   1117 2HD1 ILE A  68      19.491   2.991 -10.762  1.00  0.76           H  
ATOM   1118 3HD1 ILE A  68      17.751   2.723 -10.742  1.00  0.76           H  
ATOM   1119  N   PRO A  69      21.574  -1.946  -9.850  1.00  0.83           N  
ATOM   1120  CA  PRO A  69      21.850  -3.232 -10.412  1.00  0.83           C  
ATOM   1121  C   PRO A  69      20.546  -4.036 -10.351  1.00  0.83           C  
ATOM   1122  O   PRO A  69      19.817  -3.953  -9.355  1.00  0.83           O  
ATOM   1123  CB  PRO A  69      22.957  -3.771  -9.528  1.00  0.83           C  
ATOM   1124  CG  PRO A  69      23.537  -2.559  -8.872  1.00  0.83           C  
ATOM   1125  CD  PRO A  69      22.387  -1.604  -8.687  1.00  0.83           C  
ATOM   1126  HA  PRO A  69      22.207  -3.082 -11.426  1.00  0.83           H  
ATOM   1127 1HB  PRO A  69      22.588  -4.519  -8.883  1.00  0.83           H  
ATOM   1128 2HB  PRO A  69      23.706  -4.269 -10.161  1.00  0.83           H  
ATOM   1129 1HG  PRO A  69      24.052  -2.812  -7.926  1.00  0.83           H  
ATOM   1130 2HG  PRO A  69      24.253  -2.149  -9.520  1.00  0.83           H  
ATOM   1131 1HD  PRO A  69      21.847  -1.796  -7.745  1.00  0.83           H  
ATOM   1132 2HD  PRO A  69      22.796  -0.586  -8.741  1.00  0.83           H  
ATOM   1133  N   ASP A  70      20.298  -4.829 -11.383  1.00  0.93           N  
ATOM   1134  CA  ASP A  70      19.113  -5.660 -11.577  1.00  0.93           C  
ATOM   1135  C   ASP A  70      19.417  -7.142 -11.690  1.00  0.93           C  
ATOM   1136  O   ASP A  70      20.009  -7.593 -12.669  1.00  0.93           O  
ATOM   1137  CB  ASP A  70      18.392  -5.241 -12.839  1.00  0.93           C  
ATOM   1138  CG  ASP A  70      17.098  -6.018 -13.090  1.00  0.93           C  
ATOM   1139  OD1 ASP A  70      16.765  -6.897 -12.303  1.00  0.93           O  
ATOM   1140  OD2 ASP A  70      16.434  -5.713 -14.053  1.00  0.93           O  
ATOM   1141  H   ASP A  70      20.968  -4.808 -12.133  1.00  0.93           H  
ATOM   1142  HA  ASP A  70      18.451  -5.508 -10.727  1.00  0.93           H  
ATOM   1143 1HB  ASP A  70      18.167  -4.177 -12.783  1.00  0.93           H  
ATOM   1144 2HB  ASP A  70      19.057  -5.382 -13.697  1.00  0.93           H  
ATOM   1145  N   ASP A  71      19.032  -7.908 -10.682  1.00  1.10           N  
ATOM   1146  CA  ASP A  71      19.361  -9.328 -10.695  1.00  1.10           C  
ATOM   1147  C   ASP A  71      18.162 -10.220 -11.035  1.00  1.10           C  
ATOM   1148  O   ASP A  71      18.209 -11.431 -10.812  1.00  1.10           O  
ATOM   1149  CB  ASP A  71      19.931  -9.710  -9.344  1.00  1.10           C  
ATOM   1150  CG  ASP A  71      20.924 -10.877  -9.372  1.00  1.10           C  
ATOM   1151  OD1 ASP A  71      21.586 -11.044 -10.363  1.00  1.10           O  
ATOM   1152  OD2 ASP A  71      21.128 -11.495  -8.351  1.00  1.10           O  
ATOM   1153  H   ASP A  71      18.523  -7.476  -9.907  1.00  1.10           H  
ATOM   1154  HA  ASP A  71      20.129  -9.494 -11.447  1.00  1.10           H  
ATOM   1155 1HB  ASP A  71      20.386  -8.854  -8.934  1.00  1.10           H  
ATOM   1156 2HB  ASP A  71      19.108  -9.977  -8.679  1.00  1.10           H  
ATOM   1157  N   GLN A  72      17.106  -9.667 -11.654  1.00  1.36           N  
ATOM   1158  CA  GLN A  72      15.945 -10.503 -12.006  1.00  1.36           C  
ATOM   1159  C   GLN A  72      16.316 -11.568 -13.049  1.00  1.36           C  
ATOM   1160  O   GLN A  72      15.622 -12.570 -13.203  1.00  1.36           O  
ATOM   1161  CB  GLN A  72      14.773  -9.676 -12.549  1.00  1.36           C  
ATOM   1162  CG  GLN A  72      14.980  -9.142 -13.939  1.00  1.36           C  
ATOM   1163  CD  GLN A  72      13.807  -8.335 -14.450  1.00  1.36           C  
ATOM   1164  OE1 GLN A  72      12.691  -8.881 -14.567  1.00  1.36           O  
ATOM   1165  NE2 GLN A  72      14.020  -7.058 -14.758  1.00  1.36           N  
ATOM   1166  H   GLN A  72      17.090  -8.657 -11.863  1.00  1.36           H  
ATOM   1167  HA  GLN A  72      15.610 -11.017 -11.107  1.00  1.36           H  
ATOM   1168 1HB  GLN A  72      13.863 -10.273 -12.540  1.00  1.36           H  
ATOM   1169 2HB  GLN A  72      14.612  -8.816 -11.897  1.00  1.36           H  
ATOM   1170 1HG  GLN A  72      15.877  -8.526 -13.976  1.00  1.36           H  
ATOM   1171 2HG  GLN A  72      15.084  -9.998 -14.590  1.00  1.36           H  
ATOM   1172 1HE2 GLN A  72      13.269  -6.497 -15.106  1.00  1.36           H  
ATOM   1173 2HE2 GLN A  72      14.952  -6.632 -14.624  1.00  1.36           H  
ATOM   1174  N   TYR A  73      17.420 -11.330 -13.760  1.00  1.69           N  
ATOM   1175  CA  TYR A  73      17.977 -12.216 -14.775  1.00  1.69           C  
ATOM   1176  C   TYR A  73      19.236 -12.926 -14.273  1.00  1.69           C  
ATOM   1177  O   TYR A  73      19.987 -13.512 -15.066  1.00  1.69           O  
ATOM   1178  CB  TYR A  73      18.284 -11.451 -16.069  1.00  1.69           C  
ATOM   1179  CG  TYR A  73      17.050 -11.008 -16.856  1.00  1.69           C  
ATOM   1180  CD1 TYR A  73      16.620  -9.689 -16.852  1.00  1.69           C  
ATOM   1181  CD2 TYR A  73      16.359 -11.948 -17.596  1.00  1.69           C  
ATOM   1182  CE1 TYR A  73      15.499  -9.320 -17.587  1.00  1.69           C  
ATOM   1183  CE2 TYR A  73      15.250 -11.584 -18.331  1.00  1.69           C  
ATOM   1184  CZ  TYR A  73      14.817 -10.279 -18.339  1.00  1.69           C  
ATOM   1185  OH  TYR A  73      13.699  -9.948 -19.097  1.00  1.69           O  
ATOM   1186  H   TYR A  73      17.913 -10.469 -13.563  1.00  1.69           H  
ATOM   1187  HA  TYR A  73      17.237 -12.985 -15.000  1.00  1.69           H  
ATOM   1188 1HB  TYR A  73      18.859 -10.556 -15.823  1.00  1.69           H  
ATOM   1189 2HB  TYR A  73      18.902 -12.069 -16.720  1.00  1.69           H  
ATOM   1190  HD1 TYR A  73      17.150  -8.949 -16.266  1.00  1.69           H  
ATOM   1191  HD2 TYR A  73      16.694 -12.985 -17.602  1.00  1.69           H  
ATOM   1192  HE1 TYR A  73      15.157  -8.290 -17.569  1.00  1.69           H  
ATOM   1193  HE2 TYR A  73      14.716 -12.333 -18.915  1.00  1.69           H  
ATOM   1194  HH  TYR A  73      13.747  -9.017 -19.410  1.00  1.69           H  
ATOM   1195  N   GLY A  74      19.464 -12.908 -12.954  1.00  2.04           N  
ATOM   1196  CA  GLY A  74      20.676 -13.445 -12.327  1.00  2.04           C  
ATOM   1197  C   GLY A  74      20.836 -14.970 -12.303  1.00  2.04           C  
ATOM   1198  O   GLY A  74      21.128 -15.573 -11.271  1.00  2.04           O  
ATOM   1199  H   GLY A  74      18.802 -12.449 -12.328  1.00  2.04           H  
ATOM   1200 1HA  GLY A  74      21.545 -13.005 -12.818  1.00  2.04           H  
ATOM   1201 2HA  GLY A  74      20.707 -13.084 -11.301  1.00  2.04           H  
ATOM   1202  N   ASP A  75      20.635 -15.581 -13.460  1.00  2.30           N  
ATOM   1203  CA  ASP A  75      20.908 -16.973 -13.727  1.00  2.30           C  
ATOM   1204  C   ASP A  75      22.150 -16.876 -14.575  1.00  2.30           C  
ATOM   1205  O   ASP A  75      23.033 -17.738 -14.594  1.00  2.30           O  
ATOM   1206  CB  ASP A  75      19.778 -17.659 -14.504  1.00  2.30           C  
ATOM   1207  CG  ASP A  75      18.441 -17.716 -13.759  1.00  2.30           C  
ATOM   1208  OD1 ASP A  75      18.414 -18.204 -12.655  1.00  2.30           O  
ATOM   1209  OD2 ASP A  75      17.456 -17.292 -14.318  1.00  2.30           O  
ATOM   1210  H   ASP A  75      20.386 -14.999 -14.244  1.00  2.30           H  
ATOM   1211  HA  ASP A  75      21.128 -17.511 -12.805  1.00  2.30           H  
ATOM   1212 1HB  ASP A  75      19.624 -17.130 -15.446  1.00  2.30           H  
ATOM   1213 2HB  ASP A  75      20.079 -18.676 -14.751  1.00  2.30           H  
ATOM   1214  N   ASP A  76      22.204 -15.747 -15.285  1.00  2.34           N  
ATOM   1215  CA  ASP A  76      23.231 -15.479 -16.282  1.00  2.34           C  
ATOM   1216  C   ASP A  76      24.543 -15.027 -15.649  1.00  2.34           C  
ATOM   1217  O   ASP A  76      24.949 -13.882 -15.785  1.00  2.34           O  
ATOM   1218  CB  ASP A  76      22.711 -14.404 -17.257  1.00  2.34           C  
ATOM   1219  CG  ASP A  76      23.576 -14.189 -18.522  1.00  2.34           C  
ATOM   1220  OD1 ASP A  76      24.372 -15.046 -18.833  1.00  2.34           O  
ATOM   1221  OD2 ASP A  76      23.382 -13.195 -19.194  1.00  2.34           O  
ATOM   1222  H   ASP A  76      21.456 -15.059 -15.147  1.00  2.34           H  
ATOM   1223  HA  ASP A  76      23.418 -16.397 -16.838  1.00  2.34           H  
ATOM   1224 1HB  ASP A  76      21.700 -14.667 -17.571  1.00  2.34           H  
ATOM   1225 2HB  ASP A  76      22.635 -13.456 -16.725  1.00  2.34           H  
ATOM   1226  N   ALA A  77      25.215 -15.954 -14.970  1.00  2.15           N  
ATOM   1227  CA  ALA A  77      26.485 -15.671 -14.296  1.00  2.15           C  
ATOM   1228  C   ALA A  77      26.440 -14.385 -13.461  1.00  2.15           C  
ATOM   1229  O   ALA A  77      27.198 -13.460 -13.742  1.00  2.15           O  
ATOM   1230  CB  ALA A  77      27.600 -15.540 -15.319  1.00  2.15           C  
ATOM   1231  H   ALA A  77      24.785 -16.878 -14.906  1.00  2.15           H  
ATOM   1232  HA  ALA A  77      26.720 -16.511 -13.647  1.00  2.15           H  
ATOM   1233 1HB  ALA A  77      28.544 -15.365 -14.803  1.00  2.15           H  
ATOM   1234 2HB  ALA A  77      27.668 -16.458 -15.902  1.00  2.15           H  
ATOM   1235 3HB  ALA A  77      27.392 -14.702 -15.986  1.00  2.15           H  
ATOM   1236  N   PRO A  78      25.611 -14.310 -12.406  1.00  1.83           N  
ATOM   1237  CA  PRO A  78      25.408 -13.131 -11.587  1.00  1.83           C  
ATOM   1238  C   PRO A  78      26.636 -12.738 -10.786  1.00  1.83           C  
ATOM   1239  O   PRO A  78      27.442 -13.586 -10.405  1.00  1.83           O  
ATOM   1240  CB  PRO A  78      24.291 -13.563 -10.642  1.00  1.83           C  
ATOM   1241  CG  PRO A  78      24.393 -15.078 -10.590  1.00  1.83           C  
ATOM   1242  CD  PRO A  78      24.832 -15.486 -11.973  1.00  1.83           C  
ATOM   1243  HA  PRO A  78      25.084 -12.309 -12.226  1.00  1.83           H  
ATOM   1244 1HB  PRO A  78      24.439 -13.091  -9.658  1.00  1.83           H  
ATOM   1245 2HB  PRO A  78      23.323 -13.201 -11.014  1.00  1.83           H  
ATOM   1246 1HG  PRO A  78      25.113 -15.378  -9.815  1.00  1.83           H  
ATOM   1247 2HG  PRO A  78      23.425 -15.510 -10.304  1.00  1.83           H  
ATOM   1248 1HD  PRO A  78      25.441 -16.386 -11.899  1.00  1.83           H  
ATOM   1249 2HD  PRO A  78      23.948 -15.625 -12.607  1.00  1.83           H  
ATOM   1250  N   LEU A  79      26.736 -11.441 -10.505  1.00  1.50           N  
ATOM   1251  CA  LEU A  79      27.804 -10.850  -9.697  1.00  1.50           C  
ATOM   1252  C   LEU A  79      27.295 -10.453  -8.307  1.00  1.50           C  
ATOM   1253  O   LEU A  79      26.094 -10.203  -8.120  1.00  1.50           O  
ATOM   1254  CB  LEU A  79      28.372  -9.597 -10.384  1.00  1.50           C  
ATOM   1255  CG  LEU A  79      29.304  -9.791 -11.650  1.00  1.50           C  
ATOM   1256  CD1 LEU A  79      30.479 -10.653 -11.292  1.00  1.50           C  
ATOM   1257  CD2 LEU A  79      28.525 -10.416 -12.808  1.00  1.50           C  
ATOM   1258  H   LEU A  79      26.030 -10.823 -10.874  1.00  1.50           H  
ATOM   1259  HA  LEU A  79      28.604 -11.583  -9.573  1.00  1.50           H  
ATOM   1260 1HB  LEU A  79      27.539  -8.970 -10.684  1.00  1.50           H  
ATOM   1261 2HB  LEU A  79      28.952  -9.042  -9.640  1.00  1.50           H  
ATOM   1262  HG  LEU A  79      29.690  -8.821 -11.953  1.00  1.50           H  
ATOM   1263 1HD1 LEU A  79      31.129 -10.762 -12.158  1.00  1.50           H  
ATOM   1264 2HD1 LEU A  79      31.029 -10.195 -10.488  1.00  1.50           H  
ATOM   1265 3HD1 LEU A  79      30.128 -11.637 -10.972  1.00  1.50           H  
ATOM   1266 1HD2 LEU A  79      29.182 -10.519 -13.672  1.00  1.50           H  
ATOM   1267 2HD2 LEU A  79      28.166 -11.387 -12.529  1.00  1.50           H  
ATOM   1268 3HD2 LEU A  79      27.690  -9.796 -13.069  1.00  1.50           H  
ATOM   1269  N   THR A  80      28.206 -10.403  -7.339  1.00  1.24           N  
ATOM   1270  CA  THR A  80      27.910  -9.920  -5.990  1.00  1.24           C  
ATOM   1271  C   THR A  80      27.992  -8.398  -5.913  1.00  1.24           C  
ATOM   1272  O   THR A  80      28.543  -7.764  -6.815  1.00  1.24           O  
ATOM   1273  CB  THR A  80      28.905 -10.516  -4.990  1.00  1.24           C  
ATOM   1274  OG1 THR A  80      30.233 -10.075  -5.348  1.00  1.24           O  
ATOM   1275  CG2 THR A  80      28.853 -12.034  -5.031  1.00  1.24           C  
ATOM   1276  H   THR A  80      29.174 -10.677  -7.552  1.00  1.24           H  
ATOM   1277  HA  THR A  80      26.900 -10.226  -5.721  1.00  1.24           H  
ATOM   1278  HB  THR A  80      28.669 -10.168  -3.988  1.00  1.24           H  
ATOM   1279  HG1 THR A  80      30.484 -10.519  -6.206  1.00  1.24           H  
ATOM   1280 1HG2 THR A  80      29.574 -12.443  -4.324  1.00  1.24           H  
ATOM   1281 2HG2 THR A  80      27.852 -12.373  -4.766  1.00  1.24           H  
ATOM   1282 3HG2 THR A  80      29.100 -12.376  -6.040  1.00  1.24           H  
ATOM   1283  N   ASP A  81      27.503  -7.812  -4.810  1.00  1.07           N  
ATOM   1284  CA  ASP A  81      27.620  -6.364  -4.603  1.00  1.07           C  
ATOM   1285  C   ASP A  81      29.070  -5.903  -4.575  1.00  1.07           C  
ATOM   1286  O   ASP A  81      29.405  -4.853  -5.127  1.00  1.07           O  
ATOM   1287  CB  ASP A  81      26.964  -5.956  -3.282  1.00  1.07           C  
ATOM   1288  CG  ASP A  81      25.434  -5.922  -3.289  1.00  1.07           C  
ATOM   1289  OD1 ASP A  81      24.843  -5.872  -4.349  1.00  1.07           O  
ATOM   1290  OD2 ASP A  81      24.864  -5.980  -2.214  1.00  1.07           O  
ATOM   1291  H   ASP A  81      27.054  -8.379  -4.106  1.00  1.07           H  
ATOM   1292  HA  ASP A  81      27.113  -5.857  -5.425  1.00  1.07           H  
ATOM   1293 1HB  ASP A  81      27.283  -6.646  -2.502  1.00  1.07           H  
ATOM   1294 2HB  ASP A  81      27.325  -4.982  -2.992  1.00  1.07           H  
ATOM   1295  N   GLU A  82      29.942  -6.703  -3.953  1.00  0.98           N  
ATOM   1296  CA  GLU A  82      31.351  -6.347  -3.898  1.00  0.98           C  
ATOM   1297  C   GLU A  82      31.920  -6.303  -5.302  1.00  0.98           C  
ATOM   1298  O   GLU A  82      32.617  -5.353  -5.670  1.00  0.98           O  
ATOM   1299  CB  GLU A  82      32.159  -7.338  -3.058  1.00  0.98           C  
ATOM   1300  CG  GLU A  82      33.631  -6.968  -2.962  1.00  0.98           C  
ATOM   1301  CD  GLU A  82      34.473  -7.916  -2.138  1.00  0.98           C  
ATOM   1302  OE1 GLU A  82      33.960  -8.893  -1.652  1.00  0.98           O  
ATOM   1303  OE2 GLU A  82      35.648  -7.641  -1.992  1.00  0.98           O  
ATOM   1304  H   GLU A  82      29.619  -7.558  -3.527  1.00  0.98           H  
ATOM   1305  HA  GLU A  82      31.445  -5.354  -3.458  1.00  0.98           H  
ATOM   1306 1HB  GLU A  82      31.749  -7.386  -2.051  1.00  0.98           H  
ATOM   1307 2HB  GLU A  82      32.084  -8.336  -3.497  1.00  0.98           H  
ATOM   1308 1HG  GLU A  82      34.027  -6.938  -3.975  1.00  0.98           H  
ATOM   1309 2HG  GLU A  82      33.707  -5.970  -2.548  1.00  0.98           H  
ATOM   1310  N   GLU A  83      31.617  -7.325  -6.101  1.00  0.95           N  
ATOM   1311  CA  GLU A  83      32.134  -7.348  -7.457  1.00  0.95           C  
ATOM   1312  C   GLU A  83      31.590  -6.190  -8.283  1.00  0.95           C  
ATOM   1313  O   GLU A  83      32.335  -5.577  -9.042  1.00  0.95           O  
ATOM   1314  CB  GLU A  83      31.827  -8.682  -8.102  1.00  0.95           C  
ATOM   1315  CG  GLU A  83      32.639  -9.838  -7.539  1.00  0.95           C  
ATOM   1316  CD  GLU A  83      32.103 -11.167  -7.935  1.00  0.95           C  
ATOM   1317  OE1 GLU A  83      30.901 -11.332  -7.822  1.00  0.95           O  
ATOM   1318  OE2 GLU A  83      32.855 -12.013  -8.354  1.00  0.95           O  
ATOM   1319  H   GLU A  83      31.033  -8.100  -5.765  1.00  0.95           H  
ATOM   1320  HA  GLU A  83      33.219  -7.241  -7.405  1.00  0.95           H  
ATOM   1321 1HB  GLU A  83      30.770  -8.911  -7.974  1.00  0.95           H  
ATOM   1322 2HB  GLU A  83      32.026  -8.610  -9.168  1.00  0.95           H  
ATOM   1323 1HG  GLU A  83      33.664  -9.751  -7.898  1.00  0.95           H  
ATOM   1324 2HG  GLU A  83      32.657  -9.759  -6.452  1.00  0.95           H  
ATOM   1325  N   PHE A  84      30.309  -5.855  -8.106  1.00  0.95           N  
ATOM   1326  CA  PHE A  84      29.728  -4.739  -8.838  1.00  0.95           C  
ATOM   1327  C   PHE A  84      30.519  -3.475  -8.503  1.00  0.95           C  
ATOM   1328  O   PHE A  84      30.899  -2.713  -9.400  1.00  0.95           O  
ATOM   1329  CB  PHE A  84      28.240  -4.561  -8.522  1.00  0.95           C  
ATOM   1330  CG  PHE A  84      27.599  -3.425  -9.301  1.00  0.95           C  
ATOM   1331  CD1 PHE A  84      27.243  -3.584 -10.638  1.00  0.95           C  
ATOM   1332  CD2 PHE A  84      27.354  -2.227  -8.710  1.00  0.95           C  
ATOM   1333  CE1 PHE A  84      26.664  -2.551 -11.364  1.00  0.95           C  
ATOM   1334  CE2 PHE A  84      26.777  -1.200  -9.414  1.00  0.95           C  
ATOM   1335  CZ  PHE A  84      26.433  -1.349 -10.745  1.00  0.95           C  
ATOM   1336  H   PHE A  84      29.725  -6.404  -7.475  1.00  0.95           H  
ATOM   1337  HA  PHE A  84      29.828  -4.934  -9.907  1.00  0.95           H  
ATOM   1338 1HB  PHE A  84      27.705  -5.486  -8.739  1.00  0.95           H  
ATOM   1339 2HB  PHE A  84      28.119  -4.357  -7.457  1.00  0.95           H  
ATOM   1340  HD1 PHE A  84      27.427  -4.530 -11.102  1.00  0.95           H  
ATOM   1341  HD2 PHE A  84      27.617  -2.102  -7.666  1.00  0.95           H  
ATOM   1342  HE1 PHE A  84      26.394  -2.695 -12.412  1.00  0.95           H  
ATOM   1343  HE2 PHE A  84      26.583  -0.285  -8.915  1.00  0.95           H  
ATOM   1344  HZ  PHE A  84      25.971  -0.525 -11.291  1.00  0.95           H  
ATOM   1345  N   ARG A  85      30.760  -3.253  -7.203  1.00  0.98           N  
ATOM   1346  CA  ARG A  85      31.526  -2.102  -6.746  1.00  0.98           C  
ATOM   1347  C   ARG A  85      32.898  -2.083  -7.420  1.00  0.98           C  
ATOM   1348  O   ARG A  85      33.332  -1.041  -7.915  1.00  0.98           O  
ATOM   1349  CB  ARG A  85      31.719  -2.147  -5.238  1.00  0.98           C  
ATOM   1350  CG  ARG A  85      32.386  -0.923  -4.627  1.00  0.98           C  
ATOM   1351  CD  ARG A  85      32.613  -1.090  -3.152  1.00  0.98           C  
ATOM   1352  NE  ARG A  85      33.634  -2.094  -2.859  1.00  0.98           N  
ATOM   1353  CZ  ARG A  85      33.800  -2.701  -1.660  1.00  0.98           C  
ATOM   1354  NH1 ARG A  85      33.004  -2.415  -0.653  1.00  0.98           N  
ATOM   1355  NH2 ARG A  85      34.772  -3.584  -1.493  1.00  0.98           N  
ATOM   1356  H   ARG A  85      30.403  -3.911  -6.508  1.00  0.98           H  
ATOM   1357  HA  ARG A  85      30.984  -1.195  -7.011  1.00  0.98           H  
ATOM   1358 1HB  ARG A  85      30.776  -2.317  -4.756  1.00  0.98           H  
ATOM   1359 2HB  ARG A  85      32.352  -2.990  -4.989  1.00  0.98           H  
ATOM   1360 1HG  ARG A  85      33.356  -0.758  -5.109  1.00  0.98           H  
ATOM   1361 2HG  ARG A  85      31.750  -0.050  -4.779  1.00  0.98           H  
ATOM   1362 1HD  ARG A  85      32.931  -0.142  -2.717  1.00  0.98           H  
ATOM   1363 2HD  ARG A  85      31.680  -1.406  -2.678  1.00  0.98           H  
ATOM   1364  HE  ARG A  85      34.277  -2.337  -3.605  1.00  0.98           H  
ATOM   1365 1HH1 ARG A  85      32.245  -1.724  -0.757  1.00  0.98           H  
ATOM   1366 2HH1 ARG A  85      33.130  -2.863   0.240  1.00  0.98           H  
ATOM   1367 1HH2 ARG A  85      35.391  -3.807  -2.260  1.00  0.98           H  
ATOM   1368 2HH2 ARG A  85      34.895  -4.041  -0.600  1.00  0.98           H  
ATOM   1369  N   LYS A  86      33.569  -3.242  -7.470  1.00  1.01           N  
ATOM   1370  CA  LYS A  86      34.882  -3.323  -8.106  1.00  1.01           C  
ATOM   1371  C   LYS A  86      34.800  -2.980  -9.589  1.00  1.01           C  
ATOM   1372  O   LYS A  86      35.706  -2.342 -10.133  1.00  1.01           O  
ATOM   1373  CB  LYS A  86      35.504  -4.706  -7.899  1.00  1.01           C  
ATOM   1374  CG  LYS A  86      35.971  -4.961  -6.466  1.00  1.01           C  
ATOM   1375  CD  LYS A  86      36.516  -6.376  -6.281  1.00  1.01           C  
ATOM   1376  CE  LYS A  86      37.063  -6.572  -4.867  1.00  1.01           C  
ATOM   1377  NZ  LYS A  86      37.476  -7.982  -4.607  1.00  1.01           N  
ATOM   1378  H   LYS A  86      33.166  -4.074  -7.036  1.00  1.01           H  
ATOM   1379  HA  LYS A  86      35.535  -2.588  -7.632  1.00  1.01           H  
ATOM   1380 1HB  LYS A  86      34.778  -5.471  -8.160  1.00  1.01           H  
ATOM   1381 2HB  LYS A  86      36.359  -4.823  -8.562  1.00  1.01           H  
ATOM   1382 1HG  LYS A  86      36.745  -4.235  -6.204  1.00  1.01           H  
ATOM   1383 2HG  LYS A  86      35.128  -4.820  -5.790  1.00  1.01           H  
ATOM   1384 1HD  LYS A  86      35.709  -7.094  -6.446  1.00  1.01           H  
ATOM   1385 2HD  LYS A  86      37.306  -6.566  -7.004  1.00  1.01           H  
ATOM   1386 1HE  LYS A  86      37.928  -5.925  -4.737  1.00  1.01           H  
ATOM   1387 2HE  LYS A  86      36.305  -6.285  -4.147  1.00  1.01           H  
ATOM   1388 1HZ  LYS A  86      37.834  -8.057  -3.659  1.00  1.01           H  
ATOM   1389 2HZ  LYS A  86      36.670  -8.585  -4.706  1.00  1.01           H  
ATOM   1390 3HZ  LYS A  86      38.192  -8.257  -5.261  1.00  1.01           H  
ATOM   1391  N   TRP A  87      33.715  -3.367 -10.262  1.00  1.04           N  
ATOM   1392  CA  TRP A  87      33.631  -3.012 -11.666  1.00  1.04           C  
ATOM   1393  C   TRP A  87      33.523  -1.500 -11.777  1.00  1.04           C  
ATOM   1394  O   TRP A  87      34.180  -0.873 -12.609  1.00  1.04           O  
ATOM   1395  CB  TRP A  87      32.438  -3.655 -12.367  1.00  1.04           C  
ATOM   1396  CG  TRP A  87      32.565  -5.122 -12.604  1.00  1.04           C  
ATOM   1397  CD1 TRP A  87      33.237  -6.044 -11.862  1.00  1.04           C  
ATOM   1398  CD2 TRP A  87      32.032  -5.829 -13.730  1.00  1.04           C  
ATOM   1399  NE1 TRP A  87      33.116  -7.288 -12.430  1.00  1.04           N  
ATOM   1400  CE2 TRP A  87      32.386  -7.176 -13.575  1.00  1.04           C  
ATOM   1401  CE3 TRP A  87      31.297  -5.435 -14.847  1.00  1.04           C  
ATOM   1402  CZ2 TRP A  87      32.016  -8.135 -14.490  1.00  1.04           C  
ATOM   1403  CZ3 TRP A  87      30.942  -6.391 -15.767  1.00  1.04           C  
ATOM   1404  CH2 TRP A  87      31.288  -7.712 -15.591  1.00  1.04           C  
ATOM   1405  H   TRP A  87      32.987  -3.919  -9.806  1.00  1.04           H  
ATOM   1406  HA  TRP A  87      34.538  -3.334 -12.163  1.00  1.04           H  
ATOM   1407 1HB  TRP A  87      31.540  -3.488 -11.770  1.00  1.04           H  
ATOM   1408 2HB  TRP A  87      32.283  -3.173 -13.319  1.00  1.04           H  
ATOM   1409  HD1 TRP A  87      33.780  -5.830 -10.945  1.00  1.04           H  
ATOM   1410  HE1 TRP A  87      33.513  -8.142 -12.065  1.00  1.04           H  
ATOM   1411  HE3 TRP A  87      31.014  -4.394 -14.988  1.00  1.04           H  
ATOM   1412  HZ2 TRP A  87      32.285  -9.185 -14.374  1.00  1.04           H  
ATOM   1413  HZ3 TRP A  87      30.364  -6.080 -16.641  1.00  1.04           H  
ATOM   1414  HH2 TRP A  87      30.978  -8.441 -16.341  1.00  1.04           H  
ATOM   1415  N   ALA A  88      32.744  -0.897 -10.890  1.00  1.07           N  
ATOM   1416  CA  ALA A  88      32.589   0.542 -10.929  1.00  1.07           C  
ATOM   1417  C   ALA A  88      33.950   1.225 -10.766  1.00  1.07           C  
ATOM   1418  O   ALA A  88      34.264   2.190 -11.479  1.00  1.07           O  
ATOM   1419  CB  ALA A  88      31.623   0.959  -9.846  1.00  1.07           C  
ATOM   1420  H   ALA A  88      32.225  -1.454 -10.209  1.00  1.07           H  
ATOM   1421  HA  ALA A  88      32.184   0.820 -11.895  1.00  1.07           H  
ATOM   1422 1HB  ALA A  88      31.489   2.019  -9.887  1.00  1.07           H  
ATOM   1423 2HB  ALA A  88      30.676   0.449 -10.016  1.00  1.07           H  
ATOM   1424 3HB  ALA A  88      32.005   0.691  -8.878  1.00  1.07           H  
ATOM   1425  N   GLU A  89      34.802   0.669  -9.900  1.00  1.12           N  
ATOM   1426  CA  GLU A  89      36.142   1.214  -9.718  1.00  1.12           C  
ATOM   1427  C   GLU A  89      36.949   1.092 -11.025  1.00  1.12           C  
ATOM   1428  O   GLU A  89      37.647   2.028 -11.421  1.00  1.12           O  
ATOM   1429  CB  GLU A  89      36.860   0.496  -8.563  1.00  1.12           C  
ATOM   1430  CG  GLU A  89      36.270   0.786  -7.166  1.00  1.12           C  
ATOM   1431  CD  GLU A  89      36.907  -0.032  -6.044  1.00  1.12           C  
ATOM   1432  OE1 GLU A  89      37.723  -0.877  -6.329  1.00  1.12           O  
ATOM   1433  OE2 GLU A  89      36.558   0.190  -4.903  1.00  1.12           O  
ATOM   1434  H   GLU A  89      34.484  -0.120  -9.332  1.00  1.12           H  
ATOM   1435  HA  GLU A  89      36.053   2.271  -9.467  1.00  1.12           H  
ATOM   1436 1HB  GLU A  89      36.824  -0.575  -8.722  1.00  1.12           H  
ATOM   1437 2HB  GLU A  89      37.908   0.789  -8.552  1.00  1.12           H  
ATOM   1438 1HG  GLU A  89      36.399   1.844  -6.946  1.00  1.12           H  
ATOM   1439 2HG  GLU A  89      35.202   0.580  -7.193  1.00  1.12           H  
ATOM   1440  N   ARG A  90      36.784  -0.033 -11.743  1.00  1.18           N  
ATOM   1441  CA  ARG A  90      37.490  -0.285 -13.011  1.00  1.18           C  
ATOM   1442  C   ARG A  90      37.102   0.722 -14.086  1.00  1.18           C  
ATOM   1443  O   ARG A  90      37.887   1.011 -14.991  1.00  1.18           O  
ATOM   1444  CB  ARG A  90      37.210  -1.682 -13.558  1.00  1.18           C  
ATOM   1445  CG  ARG A  90      37.817  -2.840 -12.784  1.00  1.18           C  
ATOM   1446  CD  ARG A  90      37.382  -4.151 -13.353  1.00  1.18           C  
ATOM   1447  NE  ARG A  90      37.913  -5.278 -12.614  1.00  1.18           N  
ATOM   1448  CZ  ARG A  90      37.450  -6.540 -12.716  1.00  1.18           C  
ATOM   1449  NH1 ARG A  90      36.443  -6.809 -13.521  1.00  1.18           N  
ATOM   1450  NH2 ARG A  90      38.006  -7.507 -12.008  1.00  1.18           N  
ATOM   1451  H   ARG A  90      36.185  -0.767 -11.359  1.00  1.18           H  
ATOM   1452  HA  ARG A  90      38.560  -0.198 -12.826  1.00  1.18           H  
ATOM   1453 1HB  ARG A  90      36.146  -1.849 -13.614  1.00  1.18           H  
ATOM   1454 2HB  ARG A  90      37.590  -1.742 -14.576  1.00  1.18           H  
ATOM   1455 1HG  ARG A  90      38.902  -2.784 -12.838  1.00  1.18           H  
ATOM   1456 2HG  ARG A  90      37.504  -2.790 -11.747  1.00  1.18           H  
ATOM   1457 1HD  ARG A  90      36.300  -4.218 -13.339  1.00  1.18           H  
ATOM   1458 2HD  ARG A  90      37.730  -4.227 -14.381  1.00  1.18           H  
ATOM   1459  HE  ARG A  90      38.689  -5.109 -11.986  1.00  1.18           H  
ATOM   1460 1HH1 ARG A  90      36.012  -6.069 -14.059  1.00  1.18           H  
ATOM   1461 2HH1 ARG A  90      36.094  -7.753 -13.597  1.00  1.18           H  
ATOM   1462 1HH2 ARG A  90      38.780  -7.301 -11.391  1.00  1.18           H  
ATOM   1463 2HH2 ARG A  90      37.659  -8.452 -12.085  1.00  1.18           H  
ATOM   1464  N   PHE A  91      35.894   1.268 -13.977  1.00  1.24           N  
ATOM   1465  CA  PHE A  91      35.400   2.248 -14.935  1.00  1.24           C  
ATOM   1466  C   PHE A  91      35.652   3.693 -14.495  1.00  1.24           C  
ATOM   1467  O   PHE A  91      35.122   4.615 -15.120  1.00  1.24           O  
ATOM   1468  CB  PHE A  91      33.881   2.122 -15.141  1.00  1.24           C  
ATOM   1469  CG  PHE A  91      33.392   0.848 -15.793  1.00  1.24           C  
ATOM   1470  CD1 PHE A  91      32.639  -0.076 -15.079  1.00  1.24           C  
ATOM   1471  CD2 PHE A  91      33.676   0.576 -17.107  1.00  1.24           C  
ATOM   1472  CE1 PHE A  91      32.176  -1.228 -15.661  1.00  1.24           C  
ATOM   1473  CE2 PHE A  91      33.226  -0.579 -17.690  1.00  1.24           C  
ATOM   1474  CZ  PHE A  91      32.467  -1.487 -16.962  1.00  1.24           C  
ATOM   1475  H   PHE A  91      35.285   0.944 -13.221  1.00  1.24           H  
ATOM   1476  HA  PHE A  91      35.906   2.085 -15.886  1.00  1.24           H  
ATOM   1477 1HB  PHE A  91      33.399   2.195 -14.164  1.00  1.24           H  
ATOM   1478 2HB  PHE A  91      33.527   2.963 -15.735  1.00  1.24           H  
ATOM   1479  HD1 PHE A  91      32.406   0.130 -14.045  1.00  1.24           H  
ATOM   1480  HD2 PHE A  91      34.267   1.288 -17.686  1.00  1.24           H  
ATOM   1481  HE1 PHE A  91      31.579  -1.926 -15.086  1.00  1.24           H  
ATOM   1482  HE2 PHE A  91      33.465  -0.776 -18.734  1.00  1.24           H  
ATOM   1483  HZ  PHE A  91      32.105  -2.401 -17.429  1.00  1.24           H  
ATOM   1484  N   ASP A  92      36.423   3.911 -13.413  1.00  1.29           N  
ATOM   1485  CA  ASP A  92      36.650   5.266 -12.887  1.00  1.29           C  
ATOM   1486  C   ASP A  92      35.320   5.963 -12.648  1.00  1.29           C  
ATOM   1487  O   ASP A  92      35.136   7.131 -12.982  1.00  1.29           O  
ATOM   1488  CB  ASP A  92      37.505   6.130 -13.828  1.00  1.29           C  
ATOM   1489  CG  ASP A  92      38.962   5.660 -13.975  1.00  1.29           C  
ATOM   1490  OD1 ASP A  92      39.531   5.210 -13.009  1.00  1.29           O  
ATOM   1491  OD2 ASP A  92      39.492   5.780 -15.056  1.00  1.29           O  
ATOM   1492  H   ASP A  92      36.848   3.126 -12.918  1.00  1.29           H  
ATOM   1493  HA  ASP A  92      37.166   5.180 -11.930  1.00  1.29           H  
ATOM   1494 1HB  ASP A  92      37.051   6.159 -14.817  1.00  1.29           H  
ATOM   1495 2HB  ASP A  92      37.513   7.155 -13.452  1.00  1.29           H  
ATOM   1496  N   TRP A  93      34.388   5.222 -12.079  1.00  1.29           N  
ATOM   1497  CA  TRP A  93      33.056   5.696 -11.805  1.00  1.29           C  
ATOM   1498  C   TRP A  93      32.987   6.555 -10.530  1.00  1.29           C  
ATOM   1499  O   TRP A  93      33.404   6.121  -9.457  1.00  1.29           O  
ATOM   1500  CB  TRP A  93      32.222   4.450 -11.689  1.00  1.29           C  
ATOM   1501  CG  TRP A  93      30.904   4.611 -11.595  1.00  1.29           C  
ATOM   1502  CD1 TRP A  93      30.189   4.506 -10.500  1.00  1.29           C  
ATOM   1503  CD2 TRP A  93      30.007   4.886 -12.638  1.00  1.29           C  
ATOM   1504  NE1 TRP A  93      28.928   4.697 -10.774  1.00  1.29           N  
ATOM   1505  CE2 TRP A  93      28.781   4.929 -12.076  1.00  1.29           C  
ATOM   1506  CE3 TRP A  93      30.149   5.108 -13.994  1.00  1.29           C  
ATOM   1507  CZ2 TRP A  93      27.672   5.189 -12.784  1.00  1.29           C  
ATOM   1508  CZ3 TRP A  93      29.027   5.361 -14.714  1.00  1.29           C  
ATOM   1509  CH2 TRP A  93      27.805   5.400 -14.109  1.00  1.29           C  
ATOM   1510  H   TRP A  93      34.597   4.251 -11.839  1.00  1.29           H  
ATOM   1511  HA  TRP A  93      32.720   6.292 -12.654  1.00  1.29           H  
ATOM   1512 1HB  TRP A  93      32.426   3.798 -12.540  1.00  1.29           H  
ATOM   1513 2HB  TRP A  93      32.539   3.921 -10.801  1.00  1.29           H  
ATOM   1514  HD1 TRP A  93      30.586   4.293  -9.510  1.00  1.29           H  
ATOM   1515  HE1 TRP A  93      28.164   4.679 -10.113  1.00  1.29           H  
ATOM   1516  HE3 TRP A  93      31.131   5.083 -14.472  1.00  1.29           H  
ATOM   1517  HZ2 TRP A  93      26.716   5.247 -12.319  1.00  1.29           H  
ATOM   1518  HZ3 TRP A  93      29.141   5.538 -15.766  1.00  1.29           H  
ATOM   1519  HH2 TRP A  93      26.918   5.607 -14.675  1.00  1.29           H  
ATOM   1520  N   ASP A  94      32.443   7.771 -10.666  1.00  1.25           N  
ATOM   1521  CA  ASP A  94      32.308   8.772  -9.590  1.00  1.25           C  
ATOM   1522  C   ASP A  94      30.868   8.999  -9.099  1.00  1.25           C  
ATOM   1523  O   ASP A  94      30.548  10.084  -8.614  1.00  1.25           O  
ATOM   1524  CB  ASP A  94      32.823  10.131 -10.071  1.00  1.25           C  
ATOM   1525  CG  ASP A  94      34.321  10.167 -10.386  1.00  1.25           C  
ATOM   1526  OD1 ASP A  94      35.093   9.602  -9.653  1.00  1.25           O  
ATOM   1527  OD2 ASP A  94      34.670  10.801 -11.359  1.00  1.25           O  
ATOM   1528  H   ASP A  94      32.118   8.033 -11.585  1.00  1.25           H  
ATOM   1529  HA  ASP A  94      32.907   8.440  -8.742  1.00  1.25           H  
ATOM   1530 1HB  ASP A  94      32.274  10.416 -10.971  1.00  1.25           H  
ATOM   1531 2HB  ASP A  94      32.609  10.884  -9.313  1.00  1.25           H  
ATOM   1532  N   PHE A  95      29.994   8.020  -9.270  1.00  1.16           N  
ATOM   1533  CA  PHE A  95      28.568   8.208  -8.981  1.00  1.16           C  
ATOM   1534  C   PHE A  95      28.009   7.368  -7.843  1.00  1.16           C  
ATOM   1535  O   PHE A  95      28.685   6.526  -7.251  1.00  1.16           O  
ATOM   1536  CB  PHE A  95      27.771   7.816 -10.171  1.00  1.16           C  
ATOM   1537  CG  PHE A  95      28.119   8.436 -11.369  1.00  1.16           C  
ATOM   1538  CD1 PHE A  95      29.253   8.057 -12.017  1.00  1.16           C  
ATOM   1539  CD2 PHE A  95      27.301   9.262 -11.935  1.00  1.16           C  
ATOM   1540  CE1 PHE A  95      29.543   8.505 -13.224  1.00  1.16           C  
ATOM   1541  CE2 PHE A  95      27.566   9.708 -13.134  1.00  1.16           C  
ATOM   1542  CZ  PHE A  95      28.687   9.319 -13.792  1.00  1.16           C  
ATOM   1543  H   PHE A  95      30.316   7.134  -9.638  1.00  1.16           H  
ATOM   1544  HA  PHE A  95      28.400   9.260  -8.749  1.00  1.16           H  
ATOM   1545 1HB  PHE A  95      27.772   6.798 -10.286  1.00  1.16           H  
ATOM   1546 2HB  PHE A  95      26.741   8.076  -9.985  1.00  1.16           H  
ATOM   1547  HD1 PHE A  95      29.908   7.360 -11.533  1.00  1.16           H  
ATOM   1548  HD2 PHE A  95      26.389   9.543 -11.424  1.00  1.16           H  
ATOM   1549  HE1 PHE A  95      30.437   8.184 -13.739  1.00  1.16           H  
ATOM   1550  HE2 PHE A  95      26.862  10.372 -13.595  1.00  1.16           H  
ATOM   1551  HZ  PHE A  95      28.868   9.673 -14.772  1.00  1.16           H  
ATOM   1552  N   ASP A  96      26.740   7.635  -7.550  1.00  1.05           N  
ATOM   1553  CA  ASP A  96      25.952   6.968  -6.525  1.00  1.05           C  
ATOM   1554  C   ASP A  96      25.418   5.619  -7.041  1.00  1.05           C  
ATOM   1555  O   ASP A  96      24.634   5.582  -7.997  1.00  1.05           O  
ATOM   1556  CB  ASP A  96      24.781   7.888  -6.157  1.00  1.05           C  
ATOM   1557  CG  ASP A  96      23.919   7.479  -4.941  1.00  1.05           C  
ATOM   1558  OD1 ASP A  96      24.095   6.437  -4.396  1.00  1.05           O  
ATOM   1559  OD2 ASP A  96      23.076   8.293  -4.572  1.00  1.05           O  
ATOM   1560  H   ASP A  96      26.278   8.358  -8.086  1.00  1.05           H  
ATOM   1561  HA  ASP A  96      26.581   6.790  -5.652  1.00  1.05           H  
ATOM   1562 1HB  ASP A  96      25.170   8.888  -5.976  1.00  1.05           H  
ATOM   1563 2HB  ASP A  96      24.119   7.963  -7.024  1.00  1.05           H  
ATOM   1564  N   LEU A  97      25.925   4.529  -6.473  1.00  0.96           N  
ATOM   1565  CA  LEU A  97      25.521   3.188  -6.882  1.00  0.96           C  
ATOM   1566  C   LEU A  97      24.748   2.473  -5.801  1.00  0.96           C  
ATOM   1567  O   LEU A  97      25.150   2.499  -4.623  1.00  0.96           O  
ATOM   1568  CB  LEU A  97      26.730   2.346  -7.213  1.00  0.96           C  
ATOM   1569  CG  LEU A  97      27.538   2.778  -8.338  1.00  0.96           C  
ATOM   1570  CD1 LEU A  97      28.726   1.895  -8.464  1.00  0.96           C  
ATOM   1571  CD2 LEU A  97      26.691   2.699  -9.527  1.00  0.96           C  
ATOM   1572  H   LEU A  97      26.581   4.645  -5.713  1.00  0.96           H  
ATOM   1573  HA  LEU A  97      24.880   3.263  -7.759  1.00  0.96           H  
ATOM   1574 1HB  LEU A  97      27.370   2.337  -6.345  1.00  0.96           H  
ATOM   1575 2HB  LEU A  97      26.383   1.341  -7.405  1.00  0.96           H  
ATOM   1576  HG  LEU A  97      27.892   3.802  -8.191  1.00  0.96           H  
ATOM   1577 1HD1 LEU A  97      29.277   2.221  -9.306  1.00  0.96           H  
ATOM   1578 2HD1 LEU A  97      29.338   1.968  -7.565  1.00  0.96           H  
ATOM   1579 3HD1 LEU A  97      28.437   0.877  -8.608  1.00  0.96           H  
ATOM   1580 1HD2 LEU A  97      27.213   2.971 -10.396  1.00  0.96           H  
ATOM   1581 2HD2 LEU A  97      26.345   1.698  -9.647  1.00  0.96           H  
ATOM   1582 3HD2 LEU A  97      25.840   3.367  -9.391  1.00  0.96           H  
ATOM   1583  N   LEU A  98      23.689   1.771  -6.207  1.00  0.89           N  
ATOM   1584  CA  LEU A  98      22.889   1.053  -5.243  1.00  0.89           C  
ATOM   1585  C   LEU A  98      23.181  -0.423  -5.126  1.00  0.89           C  
ATOM   1586  O   LEU A  98      23.900  -1.005  -5.937  1.00  0.89           O  
ATOM   1587  CB  LEU A  98      21.391   1.229  -5.482  1.00  0.89           C  
ATOM   1588  CG  LEU A  98      20.920   2.602  -5.528  1.00  0.89           C  
ATOM   1589  CD1 LEU A  98      19.406   2.551  -5.667  1.00  0.89           C  
ATOM   1590  CD2 LEU A  98      21.431   3.357  -4.290  1.00  0.89           C  
ATOM   1591  H   LEU A  98      23.394   1.797  -7.185  1.00  0.89           H  
ATOM   1592  HA  LEU A  98      23.103   1.484  -4.306  1.00  0.89           H  
ATOM   1593 1HB  LEU A  98      21.138   0.760  -6.426  1.00  0.89           H  
ATOM   1594 2HB  LEU A  98      20.843   0.716  -4.694  1.00  0.89           H  
ATOM   1595  HG  LEU A  98      21.321   3.073  -6.426  1.00  0.89           H  
ATOM   1596 1HD1 LEU A  98      18.986   3.526  -5.767  1.00  0.89           H  
ATOM   1597 2HD1 LEU A  98      19.147   1.988  -6.505  1.00  0.89           H  
ATOM   1598 3HD1 LEU A  98      19.000   2.057  -4.793  1.00  0.89           H  
ATOM   1599 1HD2 LEU A  98      21.155   4.371  -4.296  1.00  0.89           H  
ATOM   1600 2HD2 LEU A  98      21.037   2.889  -3.400  1.00  0.89           H  
ATOM   1601 3HD2 LEU A  98      22.511   3.322  -4.276  1.00  0.89           H  
ATOM   1602  N   LYS A  99      22.655  -0.988  -4.049  1.00  0.85           N  
ATOM   1603  CA  LYS A  99      22.706  -2.405  -3.730  1.00  0.85           C  
ATOM   1604  C   LYS A  99      21.998  -3.197  -4.799  1.00  0.85           C  
ATOM   1605  O   LYS A  99      21.027  -2.718  -5.377  1.00  0.85           O  
ATOM   1606  CB  LYS A  99      22.056  -2.658  -2.383  1.00  0.85           C  
ATOM   1607  CG  LYS A  99      22.148  -4.059  -1.907  1.00  0.85           C  
ATOM   1608  CD  LYS A  99      21.583  -4.229  -0.526  1.00  0.85           C  
ATOM   1609  CE  LYS A  99      21.654  -5.683  -0.132  1.00  0.85           C  
ATOM   1610  NZ  LYS A  99      23.078  -6.161  -0.056  1.00  0.85           N  
ATOM   1611  H   LYS A  99      22.125  -0.388  -3.411  1.00  0.85           H  
ATOM   1612  HA  LYS A  99      23.744  -2.736  -3.703  1.00  0.85           H  
ATOM   1613 1HB  LYS A  99      22.508  -2.041  -1.637  1.00  0.85           H  
ATOM   1614 2HB  LYS A  99      21.009  -2.386  -2.428  1.00  0.85           H  
ATOM   1615 1HG  LYS A  99      21.605  -4.720  -2.584  1.00  0.85           H  
ATOM   1616 2HG  LYS A  99      23.187  -4.354  -1.898  1.00  0.85           H  
ATOM   1617 1HD  LYS A  99      22.159  -3.629   0.183  1.00  0.85           H  
ATOM   1618 2HD  LYS A  99      20.543  -3.889  -0.506  1.00  0.85           H  
ATOM   1619 1HE  LYS A  99      21.180  -5.818   0.838  1.00  0.85           H  
ATOM   1620 2HE  LYS A  99      21.121  -6.279  -0.875  1.00  0.85           H  
ATOM   1621 1HZ  LYS A  99      23.100  -7.131   0.201  1.00  0.85           H  
ATOM   1622 2HZ  LYS A  99      23.563  -6.052  -0.972  1.00  0.85           H  
ATOM   1623 3HZ  LYS A  99      23.582  -5.624   0.628  1.00  0.85           H  
ATOM   1624  N   LYS A 100      22.493  -4.371  -5.141  1.00  0.84           N  
ATOM   1625  CA  LYS A 100      21.765  -5.137  -6.125  1.00  0.84           C  
ATOM   1626  C   LYS A 100      20.333  -5.434  -5.667  1.00  0.84           C  
ATOM   1627  O   LYS A 100      20.117  -5.944  -4.565  1.00  0.84           O  
ATOM   1628  CB  LYS A 100      22.547  -6.406  -6.415  1.00  0.84           C  
ATOM   1629  CG  LYS A 100      21.996  -7.261  -7.450  1.00  0.84           C  
ATOM   1630  CD  LYS A 100      22.937  -8.422  -7.735  1.00  0.84           C  
ATOM   1631  CE  LYS A 100      22.969  -9.402  -6.569  1.00  0.84           C  
ATOM   1632  NZ  LYS A 100      23.492 -10.707  -6.982  1.00  0.84           N  
ATOM   1633  H   LYS A 100      23.333  -4.781  -4.711  1.00  0.84           H  
ATOM   1634  HA  LYS A 100      21.675  -4.539  -7.017  1.00  0.84           H  
ATOM   1635 1HB  LYS A 100      23.566  -6.138  -6.705  1.00  0.84           H  
ATOM   1636 2HB  LYS A 100      22.627  -6.993  -5.499  1.00  0.84           H  
ATOM   1637 1HG  LYS A 100      21.044  -7.650  -7.093  1.00  0.84           H  
ATOM   1638 2HG  LYS A 100      21.817  -6.698  -8.364  1.00  0.84           H  
ATOM   1639 1HD  LYS A 100      22.687  -8.931  -8.651  1.00  0.84           H  
ATOM   1640 2HD  LYS A 100      23.949  -8.030  -7.849  1.00  0.84           H  
ATOM   1641 1HE  LYS A 100      23.626  -8.990  -5.802  1.00  0.84           H  
ATOM   1642 2HE  LYS A 100      21.970  -9.531  -6.155  1.00  0.84           H  
ATOM   1643 1HZ  LYS A 100      23.530 -11.336  -6.209  1.00  0.84           H  
ATOM   1644 2HZ  LYS A 100      22.828 -11.082  -7.689  1.00  0.84           H  
ATOM   1645 3HZ  LYS A 100      24.443 -10.576  -7.387  1.00  0.84           H  
ATOM   1646  N   HIS A 101      19.362  -5.136  -6.538  1.00  0.86           N  
ATOM   1647  CA  HIS A 101      17.942  -5.324  -6.244  1.00  0.86           C  
ATOM   1648  C   HIS A 101      17.195  -6.024  -7.373  1.00  0.86           C  
ATOM   1649  O   HIS A 101      17.708  -6.200  -8.482  1.00  0.86           O  
ATOM   1650  CB  HIS A 101      17.213  -3.983  -6.016  1.00  0.86           C  
ATOM   1651  CG  HIS A 101      17.684  -3.134  -4.839  1.00  0.86           C  
ATOM   1652  ND1 HIS A 101      17.440  -3.473  -3.521  1.00  0.86           N  
ATOM   1653  CD2 HIS A 101      18.340  -1.947  -4.804  1.00  0.86           C  
ATOM   1654  CE1 HIS A 101      17.961  -2.545  -2.728  1.00  0.86           C  
ATOM   1655  NE2 HIS A 101      18.506  -1.611  -3.484  1.00  0.86           N  
ATOM   1656  H   HIS A 101      19.611  -4.720  -7.439  1.00  0.86           H  
ATOM   1657  HA  HIS A 101      17.834  -5.933  -5.348  1.00  0.86           H  
ATOM   1658 1HB  HIS A 101      17.310  -3.376  -6.920  1.00  0.86           H  
ATOM   1659 2HB  HIS A 101      16.149  -4.172  -5.882  1.00  0.86           H  
ATOM   1660  HD2 HIS A 101      18.686  -1.371  -5.658  1.00  0.86           H  
ATOM   1661  HE1 HIS A 101      17.938  -2.548  -1.635  1.00  0.86           H  
ATOM   1662  HE2 HIS A 101      18.980  -0.777  -3.157  1.00  0.86           H  
ATOM   1663  N   LYS A 102      15.970  -6.440  -7.078  1.00  0.90           N  
ATOM   1664  CA  LYS A 102      15.080  -6.903  -8.129  1.00  0.90           C  
ATOM   1665  C   LYS A 102      14.356  -5.656  -8.668  1.00  0.90           C  
ATOM   1666  O   LYS A 102      14.096  -4.706  -7.913  1.00  0.90           O  
ATOM   1667  CB  LYS A 102      14.084  -7.940  -7.607  1.00  0.90           C  
ATOM   1668  CG  LYS A 102      14.697  -9.261  -7.126  1.00  0.90           C  
ATOM   1669  CD  LYS A 102      13.585 -10.184  -6.653  1.00  0.90           C  
ATOM   1670  CE  LYS A 102      14.073 -11.500  -6.068  1.00  0.90           C  
ATOM   1671  NZ  LYS A 102      12.913 -12.383  -5.640  1.00  0.90           N  
ATOM   1672  H   LYS A 102      15.628  -6.355  -6.129  1.00  0.90           H  
ATOM   1673  HA  LYS A 102      15.662  -7.341  -8.942  1.00  0.90           H  
ATOM   1674 1HB  LYS A 102      13.525  -7.515  -6.769  1.00  0.90           H  
ATOM   1675 2HB  LYS A 102      13.357  -8.171  -8.392  1.00  0.90           H  
ATOM   1676 1HG  LYS A 102      15.248  -9.735  -7.944  1.00  0.90           H  
ATOM   1677 2HG  LYS A 102      15.384  -9.072  -6.302  1.00  0.90           H  
ATOM   1678 1HD  LYS A 102      13.066  -9.665  -5.880  1.00  0.90           H  
ATOM   1679 2HD  LYS A 102      12.889 -10.382  -7.469  1.00  0.90           H  
ATOM   1680 1HE  LYS A 102      14.671 -12.029  -6.806  1.00  0.90           H  
ATOM   1681 2HE  LYS A 102      14.692 -11.288  -5.196  1.00  0.90           H  
ATOM   1682 1HZ  LYS A 102      13.268 -13.239  -5.250  1.00  0.90           H  
ATOM   1683 2HZ  LYS A 102      12.307 -11.915  -4.923  1.00  0.90           H  
ATOM   1684 3HZ  LYS A 102      12.343 -12.595  -6.439  1.00  0.90           H  
ATOM   1685  N   VAL A 103      14.040  -5.674  -9.960  1.00  0.95           N  
ATOM   1686  CA  VAL A 103      13.321  -4.593 -10.639  1.00  0.95           C  
ATOM   1687  C   VAL A 103      11.843  -4.883 -10.869  1.00  0.95           C  
ATOM   1688  O   VAL A 103      11.000  -4.012 -10.659  1.00  0.95           O  
ATOM   1689  CB  VAL A 103      14.023  -4.270 -11.959  1.00  0.95           C  
ATOM   1690  CG1 VAL A 103      13.241  -3.284 -12.751  1.00  0.95           C  
ATOM   1691  CG2 VAL A 103      15.391  -3.664 -11.654  1.00  0.95           C  
ATOM   1692  H   VAL A 103      14.327  -6.476 -10.507  1.00  0.95           H  
ATOM   1693  HA  VAL A 103      13.386  -3.711 -10.010  1.00  0.95           H  
ATOM   1694  HB  VAL A 103      14.133  -5.182 -12.548  1.00  0.95           H  
ATOM   1695 1HG1 VAL A 103      13.778  -3.082 -13.672  1.00  0.95           H  
ATOM   1696 2HG1 VAL A 103      12.259  -3.699 -12.981  1.00  0.95           H  
ATOM   1697 3HG1 VAL A 103      13.128  -2.370 -12.189  1.00  0.95           H  
ATOM   1698 1HG2 VAL A 103      15.892  -3.434 -12.592  1.00  0.95           H  
ATOM   1699 2HG2 VAL A 103      15.291  -2.764 -11.089  1.00  0.95           H  
ATOM   1700 3HG2 VAL A 103      15.986  -4.373 -11.081  1.00  0.95           H  
ATOM   1701  N   ASN A 104      11.534  -6.078 -11.347  1.00  1.00           N  
ATOM   1702  CA  ASN A 104      10.152  -6.497 -11.547  1.00  1.00           C  
ATOM   1703  C   ASN A 104       9.707  -7.405 -10.397  1.00  1.00           C  
ATOM   1704  O   ASN A 104      10.544  -8.039  -9.750  1.00  1.00           O  
ATOM   1705  CB  ASN A 104       9.978  -7.206 -12.867  1.00  1.00           C  
ATOM   1706  CG  ASN A 104      10.145  -6.323 -14.056  1.00  1.00           C  
ATOM   1707  OD1 ASN A 104       9.660  -5.184 -14.114  1.00  1.00           O  
ATOM   1708  ND2 ASN A 104      10.819  -6.842 -15.021  1.00  1.00           N  
ATOM   1709  H   ASN A 104      12.274  -6.734 -11.542  1.00  1.00           H  
ATOM   1710  HA  ASN A 104       9.509  -5.617 -11.532  1.00  1.00           H  
ATOM   1711 1HB  ASN A 104      10.705  -8.017 -12.935  1.00  1.00           H  
ATOM   1712 2HB  ASN A 104       8.988  -7.659 -12.906  1.00  1.00           H  
ATOM   1713 1HD2 ASN A 104      10.990  -6.340 -15.873  1.00  1.00           H  
ATOM   1714 2HD2 ASN A 104      11.206  -7.772 -14.926  1.00  1.00           H  
ATOM   1715  N   GLY A 105       8.396  -7.511 -10.181  1.00  1.03           N  
ATOM   1716  CA  GLY A 105       7.855  -8.435  -9.181  1.00  1.03           C  
ATOM   1717  C   GLY A 105       7.524  -7.785  -7.839  1.00  1.03           C  
ATOM   1718  O   GLY A 105       7.852  -6.627  -7.585  1.00  1.03           O  
ATOM   1719  H   GLY A 105       7.759  -6.951 -10.731  1.00  1.03           H  
ATOM   1720 1HA  GLY A 105       6.954  -8.901  -9.582  1.00  1.03           H  
ATOM   1721 2HA  GLY A 105       8.570  -9.241  -9.020  1.00  1.03           H  
ATOM   1722  N   GLU A 106       6.905  -8.565  -6.957  1.00  1.04           N  
ATOM   1723  CA  GLU A 106       6.449  -8.103  -5.642  1.00  1.04           C  
ATOM   1724  C   GLU A 106       7.587  -7.591  -4.759  1.00  1.04           C  
ATOM   1725  O   GLU A 106       7.410  -6.654  -3.968  1.00  1.04           O  
ATOM   1726  CB  GLU A 106       5.731  -9.246  -4.922  1.00  1.04           C  
ATOM   1727  CG  GLU A 106       4.389  -9.637  -5.540  1.00  1.04           C  
ATOM   1728  CD  GLU A 106       3.721 -10.802  -4.838  1.00  1.04           C  
ATOM   1729  OE1 GLU A 106       4.340 -11.398  -3.989  1.00  1.04           O  
ATOM   1730  OE2 GLU A 106       2.590 -11.090  -5.155  1.00  1.04           O  
ATOM   1731  H   GLU A 106       6.700  -9.517  -7.226  1.00  1.04           H  
ATOM   1732  HA  GLU A 106       5.743  -7.286  -5.796  1.00  1.04           H  
ATOM   1733 1HB  GLU A 106       6.372 -10.129  -4.914  1.00  1.04           H  
ATOM   1734 2HB  GLU A 106       5.555  -8.965  -3.883  1.00  1.04           H  
ATOM   1735 1HG  GLU A 106       3.722  -8.777  -5.504  1.00  1.04           H  
ATOM   1736 2HG  GLU A 106       4.548  -9.894  -6.586  1.00  1.04           H  
ATOM   1737  N   ASP A 107       8.760  -8.195  -4.933  1.00  1.03           N  
ATOM   1738  CA  ASP A 107       9.963  -7.891  -4.167  1.00  1.03           C  
ATOM   1739  C   ASP A 107      10.757  -6.721  -4.753  1.00  1.03           C  
ATOM   1740  O   ASP A 107      11.812  -6.364  -4.227  1.00  1.03           O  
ATOM   1741  CB  ASP A 107      10.902  -9.091  -4.163  1.00  1.03           C  
ATOM   1742  CG  ASP A 107      10.440 -10.320  -3.417  1.00  1.03           C  
ATOM   1743  OD1 ASP A 107       9.635 -10.220  -2.524  1.00  1.03           O  
ATOM   1744  OD2 ASP A 107      10.944 -11.392  -3.759  1.00  1.03           O  
ATOM   1745  H   ASP A 107       8.805  -8.924  -5.627  1.00  1.03           H  
ATOM   1746  HA  ASP A 107       9.672  -7.639  -3.147  1.00  1.03           H  
ATOM   1747 1HB  ASP A 107      11.030  -9.380  -5.193  1.00  1.03           H  
ATOM   1748 2HB  ASP A 107      11.875  -8.788  -3.777  1.00  1.03           H  
ATOM   1749  N   ALA A 108      10.294  -6.158  -5.865  1.00  0.99           N  
ATOM   1750  CA  ALA A 108      11.014  -5.075  -6.510  1.00  0.99           C  
ATOM   1751  C   ALA A 108      11.147  -3.875  -5.593  1.00  0.99           C  
ATOM   1752  O   ALA A 108      10.261  -3.573  -4.788  1.00  0.99           O  
ATOM   1753  CB  ALA A 108      10.318  -4.663  -7.780  1.00  0.99           C  
ATOM   1754  H   ALA A 108       9.419  -6.461  -6.288  1.00  0.99           H  
ATOM   1755  HA  ALA A 108      12.013  -5.428  -6.749  1.00  0.99           H  
ATOM   1756 1HB  ALA A 108      10.892  -3.866  -8.239  1.00  0.99           H  
ATOM   1757 2HB  ALA A 108      10.261  -5.510  -8.439  1.00  0.99           H  
ATOM   1758 3HB  ALA A 108       9.327  -4.315  -7.572  1.00  0.99           H  
ATOM   1759  N   HIS A 109      12.263  -3.175  -5.715  1.00  0.94           N  
ATOM   1760  CA  HIS A 109      12.458  -1.992  -4.887  1.00  0.94           C  
ATOM   1761  C   HIS A 109      11.413  -0.910  -5.265  1.00  0.94           C  
ATOM   1762  O   HIS A 109      11.168  -0.712  -6.458  1.00  0.94           O  
ATOM   1763  CB  HIS A 109      13.895  -1.444  -5.041  1.00  0.94           C  
ATOM   1764  CG  HIS A 109      14.223  -0.428  -3.998  1.00  0.94           C  
ATOM   1765  ND1 HIS A 109      13.809   0.881  -4.067  1.00  0.94           N  
ATOM   1766  CD2 HIS A 109      14.854  -0.562  -2.810  1.00  0.94           C  
ATOM   1767  CE1 HIS A 109      14.168   1.507  -2.963  1.00  0.94           C  
ATOM   1768  NE2 HIS A 109      14.805   0.652  -2.185  1.00  0.94           N  
ATOM   1769  H   HIS A 109      12.968  -3.495  -6.384  1.00  0.94           H  
ATOM   1770  HA  HIS A 109      12.341  -2.283  -3.851  1.00  0.94           H  
ATOM   1771 1HB  HIS A 109      14.609  -2.266  -4.956  1.00  0.94           H  
ATOM   1772 2HB  HIS A 109      14.022  -0.995  -6.026  1.00  0.94           H  
ATOM   1773  HD2 HIS A 109      15.289  -1.476  -2.411  1.00  0.94           H  
ATOM   1774  HE1 HIS A 109      13.951   2.544  -2.731  1.00  0.94           H  
ATOM   1775  HE2 HIS A 109      15.175   0.851  -1.265  1.00  0.94           H  
ATOM   1776  N   PRO A 110      10.821  -0.162  -4.295  1.00  0.89           N  
ATOM   1777  CA  PRO A 110       9.925   0.980  -4.496  1.00  0.89           C  
ATOM   1778  C   PRO A 110      10.425   2.002  -5.526  1.00  0.89           C  
ATOM   1779  O   PRO A 110       9.619   2.616  -6.223  1.00  0.89           O  
ATOM   1780  CB  PRO A 110       9.853   1.571  -3.086  1.00  0.89           C  
ATOM   1781  CG  PRO A 110       9.987   0.374  -2.179  1.00  0.89           C  
ATOM   1782  CD  PRO A 110      10.964  -0.544  -2.860  1.00  0.89           C  
ATOM   1783  HA  PRO A 110       8.937   0.602  -4.783  1.00  0.89           H  
ATOM   1784 1HB  PRO A 110      10.664   2.298  -2.945  1.00  0.89           H  
ATOM   1785 2HB  PRO A 110       8.902   2.111  -2.954  1.00  0.89           H  
ATOM   1786 1HG  PRO A 110      10.331   0.695  -1.184  1.00  0.89           H  
ATOM   1787 2HG  PRO A 110       8.998  -0.093  -2.038  1.00  0.89           H  
ATOM   1788 1HD  PRO A 110      11.952  -0.365  -2.469  1.00  0.89           H  
ATOM   1789 2HD  PRO A 110      10.628  -1.581  -2.704  1.00  0.89           H  
ATOM   1790  N   LEU A 111      11.744   2.196  -5.648  1.00  0.84           N  
ATOM   1791  CA  LEU A 111      12.257   3.124  -6.658  1.00  0.84           C  
ATOM   1792  C   LEU A 111      11.859   2.652  -8.035  1.00  0.84           C  
ATOM   1793  O   LEU A 111      11.460   3.446  -8.888  1.00  0.84           O  
ATOM   1794  CB  LEU A 111      13.789   3.269  -6.571  1.00  0.84           C  
ATOM   1795  CG  LEU A 111      14.463   4.184  -7.638  1.00  0.84           C  
ATOM   1796  CD1 LEU A 111      13.968   5.540  -7.515  1.00  0.84           C  
ATOM   1797  CD2 LEU A 111      15.960   4.133  -7.497  1.00  0.84           C  
ATOM   1798  H   LEU A 111      12.408   1.700  -5.059  1.00  0.84           H  
ATOM   1799  HA  LEU A 111      11.790   4.080  -6.528  1.00  0.84           H  
ATOM   1800 1HB  LEU A 111      14.034   3.667  -5.591  1.00  0.84           H  
ATOM   1801 2HB  LEU A 111      14.234   2.276  -6.656  1.00  0.84           H  
ATOM   1802  HG  LEU A 111      14.193   3.844  -8.603  1.00  0.84           H  
ATOM   1803 1HD1 LEU A 111      14.426   6.166  -8.281  1.00  0.84           H  
ATOM   1804 2HD1 LEU A 111      12.888   5.521  -7.651  1.00  0.84           H  
ATOM   1805 3HD1 LEU A 111      14.211   5.929  -6.534  1.00  0.84           H  
ATOM   1806 1HD2 LEU A 111      16.417   4.754  -8.260  1.00  0.84           H  
ATOM   1807 2HD2 LEU A 111      16.248   4.486  -6.541  1.00  0.84           H  
ATOM   1808 3HD2 LEU A 111      16.286   3.112  -7.613  1.00  0.84           H  
ATOM   1809  N   MET A 112      11.997   1.355  -8.269  1.00  0.81           N  
ATOM   1810  CA  MET A 112      11.704   0.806  -9.567  1.00  0.81           C  
ATOM   1811  C   MET A 112      10.214   0.726  -9.746  1.00  0.81           C  
ATOM   1812  O   MET A 112       9.697   1.089 -10.793  1.00  0.81           O  
ATOM   1813  CB  MET A 112      12.310  -0.577  -9.665  1.00  0.81           C  
ATOM   1814  CG  MET A 112      13.785  -0.606  -9.636  1.00  0.81           C  
ATOM   1815  SD  MET A 112      14.464   0.225 -11.026  1.00  0.81           S  
ATOM   1816  CE  MET A 112      14.843   1.784 -10.374  1.00  0.81           C  
ATOM   1817  H   MET A 112      12.252   0.727  -7.515  1.00  0.81           H  
ATOM   1818  HA  MET A 112      12.114   1.459 -10.336  1.00  0.81           H  
ATOM   1819 1HB  MET A 112      11.953  -1.190  -8.837  1.00  0.81           H  
ATOM   1820 2HB  MET A 112      11.975  -1.059 -10.579  1.00  0.81           H  
ATOM   1821 1HG  MET A 112      14.129  -0.102  -8.733  1.00  0.81           H  
ATOM   1822 2HG  MET A 112      14.142  -1.614  -9.602  1.00  0.81           H  
ATOM   1823 1HE  MET A 112      15.274   2.413 -11.154  1.00  0.81           H  
ATOM   1824 2HE  MET A 112      13.932   2.214 -10.019  1.00  0.81           H  
ATOM   1825 3HE  MET A 112      15.548   1.677  -9.556  1.00  0.81           H  
ATOM   1826  N   LYS A 113       9.492   0.344  -8.700  1.00  0.80           N  
ATOM   1827  CA  LYS A 113       8.052   0.233  -8.859  1.00  0.80           C  
ATOM   1828  C   LYS A 113       7.454   1.596  -9.216  1.00  0.80           C  
ATOM   1829  O   LYS A 113       6.614   1.710 -10.115  1.00  0.80           O  
ATOM   1830  CB  LYS A 113       7.430  -0.302  -7.573  1.00  0.80           C  
ATOM   1831  CG  LYS A 113       7.676  -1.762  -7.248  1.00  0.80           C  
ATOM   1832  CD  LYS A 113       7.060  -2.100  -5.877  1.00  0.80           C  
ATOM   1833  CE  LYS A 113       7.099  -3.595  -5.555  1.00  0.80           C  
ATOM   1834  NZ  LYS A 113       6.668  -3.877  -4.156  1.00  0.80           N  
ATOM   1835  H   LYS A 113       9.953   0.079  -7.828  1.00  0.80           H  
ATOM   1836  HA  LYS A 113       7.841  -0.459  -9.676  1.00  0.80           H  
ATOM   1837 1HB  LYS A 113       7.807   0.274  -6.738  1.00  0.80           H  
ATOM   1838 2HB  LYS A 113       6.353  -0.157  -7.607  1.00  0.80           H  
ATOM   1839 1HG  LYS A 113       7.246  -2.404  -8.016  1.00  0.80           H  
ATOM   1840 2HG  LYS A 113       8.755  -1.938  -7.202  1.00  0.80           H  
ATOM   1841 1HD  LYS A 113       7.628  -1.579  -5.102  1.00  0.80           H  
ATOM   1842 2HD  LYS A 113       6.026  -1.753  -5.829  1.00  0.80           H  
ATOM   1843 1HE  LYS A 113       6.434  -4.123  -6.236  1.00  0.80           H  
ATOM   1844 2HE  LYS A 113       8.086  -3.972  -5.687  1.00  0.80           H  
ATOM   1845 1HZ  LYS A 113       6.724  -4.903  -3.999  1.00  0.80           H  
ATOM   1846 2HZ  LYS A 113       7.287  -3.410  -3.522  1.00  0.80           H  
ATOM   1847 3HZ  LYS A 113       5.710  -3.533  -3.992  1.00  0.80           H  
ATOM   1848  N   TYR A 114       7.934   2.649  -8.554  1.00  0.81           N  
ATOM   1849  CA  TYR A 114       7.486   4.000  -8.834  1.00  0.81           C  
ATOM   1850  C   TYR A 114       7.784   4.399 -10.274  1.00  0.81           C  
ATOM   1851  O   TYR A 114       6.890   4.827 -11.014  1.00  0.81           O  
ATOM   1852  CB  TYR A 114       8.154   4.984  -7.872  1.00  0.81           C  
ATOM   1853  CG  TYR A 114       7.865   6.430  -8.194  1.00  0.81           C  
ATOM   1854  CD1 TYR A 114       6.675   7.051  -7.834  1.00  0.81           C  
ATOM   1855  CD2 TYR A 114       8.808   7.128  -8.876  1.00  0.81           C  
ATOM   1856  CE1 TYR A 114       6.473   8.389  -8.177  1.00  0.81           C  
ATOM   1857  CE2 TYR A 114       8.617   8.433  -9.213  1.00  0.81           C  
ATOM   1858  CZ  TYR A 114       7.468   9.074  -8.875  1.00  0.81           C  
ATOM   1859  OH  TYR A 114       7.294  10.396  -9.253  1.00  0.81           O  
ATOM   1860  H   TYR A 114       8.620   2.513  -7.813  1.00  0.81           H  
ATOM   1861  HA  TYR A 114       6.406   4.041  -8.691  1.00  0.81           H  
ATOM   1862 1HB  TYR A 114       7.826   4.788  -6.853  1.00  0.81           H  
ATOM   1863 2HB  TYR A 114       9.237   4.837  -7.898  1.00  0.81           H  
ATOM   1864  HD1 TYR A 114       5.905   6.501  -7.288  1.00  0.81           H  
ATOM   1865  HD2 TYR A 114       9.724   6.627  -9.152  1.00  0.81           H  
ATOM   1866  HE1 TYR A 114       5.543   8.892  -7.902  1.00  0.81           H  
ATOM   1867  HE2 TYR A 114       9.389   8.958  -9.752  1.00  0.81           H  
ATOM   1868  HH  TYR A 114       6.626  10.821  -8.679  1.00  0.81           H  
ATOM   1869  N   LEU A 115       9.048   4.246 -10.674  1.00  0.86           N  
ATOM   1870  CA  LEU A 115       9.485   4.651 -11.997  1.00  0.86           C  
ATOM   1871  C   LEU A 115       8.818   3.886 -13.129  1.00  0.86           C  
ATOM   1872  O   LEU A 115       8.502   4.460 -14.175  1.00  0.86           O  
ATOM   1873  CB  LEU A 115      10.996   4.492 -12.068  1.00  0.86           C  
ATOM   1874  CG  LEU A 115      11.777   5.495 -11.261  1.00  0.86           C  
ATOM   1875  CD1 LEU A 115      13.204   5.170 -11.254  1.00  0.86           C  
ATOM   1876  CD2 LEU A 115      11.563   6.792 -11.866  1.00  0.86           C  
ATOM   1877  H   LEU A 115       9.746   3.864 -10.031  1.00  0.86           H  
ATOM   1878  HA  LEU A 115       9.243   5.705 -12.117  1.00  0.86           H  
ATOM   1879 1HB  LEU A 115      11.261   3.493 -11.721  1.00  0.86           H  
ATOM   1880 2HB  LEU A 115      11.298   4.594 -13.060  1.00  0.86           H  
ATOM   1881  HG  LEU A 115      11.427   5.497 -10.237  1.00  0.86           H  
ATOM   1882 1HD1 LEU A 115      13.724   5.920 -10.669  1.00  0.86           H  
ATOM   1883 2HD1 LEU A 115      13.335   4.207 -10.812  1.00  0.86           H  
ATOM   1884 3HD1 LEU A 115      13.587   5.164 -12.259  1.00  0.86           H  
ATOM   1885 1HD2 LEU A 115      12.090   7.549 -11.328  1.00  0.86           H  
ATOM   1886 2HD2 LEU A 115      11.904   6.780 -12.892  1.00  0.86           H  
ATOM   1887 3HD2 LEU A 115      10.516   6.975 -11.831  1.00  0.86           H  
ATOM   1888  N   ILE A 116       8.593   2.600 -12.921  1.00  0.96           N  
ATOM   1889  CA  ILE A 116       7.968   1.747 -13.911  1.00  0.96           C  
ATOM   1890  C   ILE A 116       6.520   2.106 -14.140  1.00  0.96           C  
ATOM   1891  O   ILE A 116       6.065   2.159 -15.279  1.00  0.96           O  
ATOM   1892  CB  ILE A 116       8.046   0.289 -13.482  1.00  0.96           C  
ATOM   1893  CG1 ILE A 116       9.469  -0.150 -13.500  1.00  0.96           C  
ATOM   1894  CG2 ILE A 116       7.229  -0.566 -14.392  1.00  0.96           C  
ATOM   1895  CD1 ILE A 116       9.697  -1.489 -12.789  1.00  0.96           C  
ATOM   1896  H   ILE A 116       8.889   2.180 -12.042  1.00  0.96           H  
ATOM   1897  HA  ILE A 116       8.506   1.867 -14.848  1.00  0.96           H  
ATOM   1898  HB  ILE A 116       7.678   0.195 -12.456  1.00  0.96           H  
ATOM   1899 1HG1 ILE A 116       9.765  -0.210 -14.524  1.00  0.96           H  
ATOM   1900 2HG1 ILE A 116      10.083   0.606 -13.038  1.00  0.96           H  
ATOM   1901 1HG2 ILE A 116       7.298  -1.598 -14.058  1.00  0.96           H  
ATOM   1902 2HG2 ILE A 116       6.193  -0.242 -14.357  1.00  0.96           H  
ATOM   1903 3HG2 ILE A 116       7.598  -0.488 -15.412  1.00  0.96           H  
ATOM   1904 1HD1 ILE A 116      10.744  -1.754 -12.834  1.00  0.96           H  
ATOM   1905 2HD1 ILE A 116       9.401  -1.404 -11.744  1.00  0.96           H  
ATOM   1906 3HD1 ILE A 116       9.105  -2.271 -13.266  1.00  0.96           H  
ATOM   1907  N   LYS A 117       5.784   2.328 -13.051  1.00  1.12           N  
ATOM   1908  CA  LYS A 117       4.363   2.627 -13.138  1.00  1.12           C  
ATOM   1909  C   LYS A 117       4.050   4.070 -13.539  1.00  1.12           C  
ATOM   1910  O   LYS A 117       2.963   4.353 -14.067  1.00  1.12           O  
ATOM   1911  CB  LYS A 117       3.706   2.361 -11.776  1.00  1.12           C  
ATOM   1912  CG  LYS A 117       3.667   0.889 -11.351  1.00  1.12           C  
ATOM   1913  CD  LYS A 117       3.111   0.739  -9.920  1.00  1.12           C  
ATOM   1914  CE  LYS A 117       1.605   1.016  -9.869  1.00  1.12           C  
ATOM   1915  NZ  LYS A 117       1.027   0.792  -8.503  1.00  1.12           N  
ATOM   1916  H   LYS A 117       6.210   2.263 -12.123  1.00  1.12           H  
ATOM   1917  HA  LYS A 117       3.925   1.970 -13.890  1.00  1.12           H  
ATOM   1918 1HB  LYS A 117       4.259   2.909 -11.005  1.00  1.12           H  
ATOM   1919 2HB  LYS A 117       2.689   2.740 -11.783  1.00  1.12           H  
ATOM   1920 1HG  LYS A 117       3.042   0.327 -12.046  1.00  1.12           H  
ATOM   1921 2HG  LYS A 117       4.681   0.481 -11.388  1.00  1.12           H  
ATOM   1922 1HD  LYS A 117       3.301  -0.269  -9.557  1.00  1.12           H  
ATOM   1923 2HD  LYS A 117       3.624   1.445  -9.260  1.00  1.12           H  
ATOM   1924 1HE  LYS A 117       1.421   2.047 -10.163  1.00  1.12           H  
ATOM   1925 2HE  LYS A 117       1.104   0.352 -10.573  1.00  1.12           H  
ATOM   1926 1HZ  LYS A 117       0.038   0.982  -8.501  1.00  1.12           H  
ATOM   1927 2HZ  LYS A 117       1.174  -0.153  -8.207  1.00  1.12           H  
ATOM   1928 3HZ  LYS A 117       1.456   1.416  -7.816  1.00  1.12           H  
ATOM   1929  N   HIS A 118       4.990   4.989 -13.313  1.00  1.33           N  
ATOM   1930  CA  HIS A 118       4.719   6.396 -13.549  1.00  1.33           C  
ATOM   1931  C   HIS A 118       4.228   6.659 -15.001  1.00  1.33           C  
ATOM   1932  O   HIS A 118       4.864   6.208 -15.967  1.00  1.33           O  
ATOM   1933  CB  HIS A 118       5.985   7.218 -13.263  1.00  1.33           C  
ATOM   1934  CG  HIS A 118       5.768   8.696 -13.211  1.00  1.33           C  
ATOM   1935  ND1 HIS A 118       5.572   9.486 -14.334  1.00  1.33           N  
ATOM   1936  CD2 HIS A 118       5.693   9.525 -12.150  1.00  1.33           C  
ATOM   1937  CE1 HIS A 118       5.399  10.743 -13.946  1.00  1.33           C  
ATOM   1938  NE2 HIS A 118       5.467  10.787 -12.629  1.00  1.33           N  
ATOM   1939  H   HIS A 118       5.873   4.724 -12.874  1.00  1.33           H  
ATOM   1940  HA  HIS A 118       3.994   6.705 -12.816  1.00  1.33           H  
ATOM   1941 1HB  HIS A 118       6.408   6.914 -12.306  1.00  1.33           H  
ATOM   1942 2HB  HIS A 118       6.739   7.005 -14.024  1.00  1.33           H  
ATOM   1943  HD2 HIS A 118       5.789   9.237 -11.113  1.00  1.33           H  
ATOM   1944  HE1 HIS A 118       5.230  11.595 -14.589  1.00  1.33           H  
ATOM   1945  HE2 HIS A 118       5.365  11.614 -12.054  1.00  1.33           H  
ATOM   1946  N   PRO A 119       3.134   7.459 -15.170  1.00  1.58           N  
ATOM   1947  CA  PRO A 119       2.507   7.874 -16.418  1.00  1.58           C  
ATOM   1948  C   PRO A 119       3.408   8.436 -17.503  1.00  1.58           C  
ATOM   1949  O   PRO A 119       3.110   8.268 -18.688  1.00  1.58           O  
ATOM   1950  CB  PRO A 119       1.549   8.971 -15.947  1.00  1.58           C  
ATOM   1951  CG  PRO A 119       1.160   8.568 -14.569  1.00  1.58           C  
ATOM   1952  CD  PRO A 119       2.387   7.967 -13.972  1.00  1.58           C  
ATOM   1953  HA  PRO A 119       1.929   7.029 -16.813  1.00  1.58           H  
ATOM   1954 1HB  PRO A 119       2.063   9.946 -15.976  1.00  1.58           H  
ATOM   1955 2HB  PRO A 119       0.691   9.042 -16.632  1.00  1.58           H  
ATOM   1956 1HG  PRO A 119       0.804   9.446 -14.008  1.00  1.58           H  
ATOM   1957 2HG  PRO A 119       0.321   7.857 -14.608  1.00  1.58           H  
ATOM   1958 1HD  PRO A 119       2.948   8.726 -13.420  1.00  1.58           H  
ATOM   1959 2HD  PRO A 119       2.030   7.138 -13.343  1.00  1.58           H  
ATOM   1960  N   LYS A 120       4.516   9.101 -17.159  1.00  1.83           N  
ATOM   1961  CA  LYS A 120       5.323   9.669 -18.238  1.00  1.83           C  
ATOM   1962  C   LYS A 120       6.271   8.662 -18.872  1.00  1.83           C  
ATOM   1963  O   LYS A 120       7.494   8.708 -18.723  1.00  1.83           O  
ATOM   1964  CB  LYS A 120       6.005  10.960 -17.801  1.00  1.83           C  
ATOM   1965  CG  LYS A 120       4.966  12.079 -17.551  1.00  1.83           C  
ATOM   1966  CD  LYS A 120       5.584  13.407 -17.139  1.00  1.83           C  
ATOM   1967  CE  LYS A 120       4.514  14.483 -16.967  1.00  1.83           C  
ATOM   1968  NZ  LYS A 120       5.092  15.789 -16.543  1.00  1.83           N  
ATOM   1969  H   LYS A 120       4.808   9.219 -16.188  1.00  1.83           H  
ATOM   1970  HA  LYS A 120       4.639   9.973 -19.029  1.00  1.83           H  
ATOM   1971 1HB  LYS A 120       6.574  10.794 -16.882  1.00  1.83           H  
ATOM   1972 2HB  LYS A 120       6.705  11.295 -18.570  1.00  1.83           H  
ATOM   1973 1HG  LYS A 120       4.402  12.236 -18.470  1.00  1.83           H  
ATOM   1974 2HG  LYS A 120       4.270  11.753 -16.782  1.00  1.83           H  
ATOM   1975 1HD  LYS A 120       6.088  13.287 -16.195  1.00  1.83           H  
ATOM   1976 2HD  LYS A 120       6.316  13.725 -17.884  1.00  1.83           H  
ATOM   1977 1HE  LYS A 120       3.995  14.617 -17.914  1.00  1.83           H  
ATOM   1978 2HE  LYS A 120       3.796  14.154 -16.215  1.00  1.83           H  
ATOM   1979 1HZ  LYS A 120       4.352  16.472 -16.445  1.00  1.83           H  
ATOM   1980 2HZ  LYS A 120       5.567  15.678 -15.654  1.00  1.83           H  
ATOM   1981 3HZ  LYS A 120       5.752  16.104 -17.239  1.00  1.83           H  
ATOM   1982  N   GLY A 121       5.640   7.767 -19.623  1.00  2.03           N  
ATOM   1983  CA  GLY A 121       6.264   6.688 -20.357  1.00  2.03           C  
ATOM   1984  C   GLY A 121       5.739   5.279 -20.057  1.00  2.03           C  
ATOM   1985  O   GLY A 121       5.604   4.496 -20.998  1.00  2.03           O  
ATOM   1986  H   GLY A 121       4.626   7.854 -19.644  1.00  2.03           H  
ATOM   1987 1HA  GLY A 121       6.154   6.885 -21.423  1.00  2.03           H  
ATOM   1988 2HA  GLY A 121       7.332   6.707 -20.157  1.00  2.03           H  
ATOM   1989  N   LYS A 122       5.431   4.931 -18.791  1.00  2.13           N  
ATOM   1990  CA  LYS A 122       5.037   3.538 -18.493  1.00  2.13           C  
ATOM   1991  C   LYS A 122       5.870   2.553 -19.330  1.00  2.13           C  
ATOM   1992  O   LYS A 122       7.096   2.607 -19.283  1.00  2.13           O  
ATOM   1993  CB  LYS A 122       3.539   3.290 -18.649  1.00  2.13           C  
ATOM   1994  CG  LYS A 122       2.670   3.931 -17.579  1.00  2.13           C  
ATOM   1995  CD  LYS A 122       1.232   3.476 -17.759  1.00  2.13           C  
ATOM   1996  CE  LYS A 122       0.311   3.883 -16.610  1.00  2.13           C  
ATOM   1997  NZ  LYS A 122       0.694   3.212 -15.303  1.00  2.13           N  
ATOM   1998  H   LYS A 122       5.470   5.593 -18.011  1.00  2.13           H  
ATOM   1999  HA  LYS A 122       5.270   3.342 -17.443  1.00  2.13           H  
ATOM   2000 1HB  LYS A 122       3.203   3.629 -19.629  1.00  2.13           H  
ATOM   2001 2HB  LYS A 122       3.337   2.221 -18.567  1.00  2.13           H  
ATOM   2002 1HG  LYS A 122       3.025   3.609 -16.593  1.00  2.13           H  
ATOM   2003 2HG  LYS A 122       2.745   5.009 -17.640  1.00  2.13           H  
ATOM   2004 1HD  LYS A 122       0.842   3.876 -18.692  1.00  2.13           H  
ATOM   2005 2HD  LYS A 122       1.228   2.383 -17.821  1.00  2.13           H  
ATOM   2006 1HE  LYS A 122       0.332   4.962 -16.473  1.00  2.13           H  
ATOM   2007 2HE  LYS A 122      -0.698   3.578 -16.872  1.00  2.13           H  
ATOM   2008 1HZ  LYS A 122       0.052   3.481 -14.587  1.00  2.13           H  
ATOM   2009 2HZ  LYS A 122       0.689   2.163 -15.390  1.00  2.13           H  
ATOM   2010 3HZ  LYS A 122       1.644   3.509 -15.013  1.00  2.13           H  
ATOM   2011  N   PHE A 123       5.223   1.668 -20.100  1.00  2.10           N  
ATOM   2012  CA  PHE A 123       5.931   0.776 -21.022  1.00  2.10           C  
ATOM   2013  C   PHE A 123       5.006   0.104 -22.039  1.00  2.10           C  
ATOM   2014  O   PHE A 123       3.828  -0.160 -21.777  1.00  2.10           O  
ATOM   2015  CB  PHE A 123       6.859  -0.204 -20.293  1.00  2.10           C  
ATOM   2016  CG  PHE A 123       7.552  -1.180 -21.187  1.00  2.10           C  
ATOM   2017  CD1 PHE A 123       8.522  -0.746 -22.064  1.00  2.10           C  
ATOM   2018  CD2 PHE A 123       7.281  -2.532 -21.123  1.00  2.10           C  
ATOM   2019  CE1 PHE A 123       9.162  -1.629 -22.888  1.00  2.10           C  
ATOM   2020  CE2 PHE A 123       7.942  -3.411 -21.940  1.00  2.10           C  
ATOM   2021  CZ  PHE A 123       8.866  -2.956 -22.830  1.00  2.10           C  
ATOM   2022  H   PHE A 123       4.218   1.640 -20.081  1.00  2.10           H  
ATOM   2023  HA  PHE A 123       6.607   1.407 -21.601  1.00  2.10           H  
ATOM   2024 1HB  PHE A 123       7.608   0.344 -19.820  1.00  2.10           H  
ATOM   2025 2HB  PHE A 123       6.343  -0.727 -19.529  1.00  2.10           H  
ATOM   2026  HD1 PHE A 123       8.752   0.318 -22.106  1.00  2.10           H  
ATOM   2027  HD2 PHE A 123       6.539  -2.900 -20.412  1.00  2.10           H  
ATOM   2028  HE1 PHE A 123       9.904  -1.283 -23.588  1.00  2.10           H  
ATOM   2029  HE2 PHE A 123       7.734  -4.477 -21.888  1.00  2.10           H  
ATOM   2030  HZ  PHE A 123       9.376  -3.661 -23.486  1.00  2.10           H  
ATOM   2031  N   GLU A 124       5.576  -0.195 -23.199  1.00  1.95           N  
ATOM   2032  CA  GLU A 124       4.893  -0.756 -24.357  1.00  1.95           C  
ATOM   2033  C   GLU A 124       4.147  -2.068 -24.102  1.00  1.95           C  
ATOM   2034  O   GLU A 124       3.067  -2.270 -24.655  1.00  1.95           O  
ATOM   2035  CB  GLU A 124       5.950  -0.995 -25.439  1.00  1.95           C  
ATOM   2036  CG  GLU A 124       6.557   0.281 -26.019  1.00  1.95           C  
ATOM   2037  CD  GLU A 124       7.685   0.022 -26.998  1.00  1.95           C  
ATOM   2038  OE1 GLU A 124       8.085  -1.109 -27.137  1.00  1.95           O  
ATOM   2039  OE2 GLU A 124       8.148   0.964 -27.599  1.00  1.95           O  
ATOM   2040  H   GLU A 124       6.556   0.024 -23.299  1.00  1.95           H  
ATOM   2041  HA  GLU A 124       4.171  -0.019 -24.710  1.00  1.95           H  
ATOM   2042 1HB  GLU A 124       6.761  -1.596 -25.023  1.00  1.95           H  
ATOM   2043 2HB  GLU A 124       5.510  -1.566 -26.256  1.00  1.95           H  
ATOM   2044 1HG  GLU A 124       5.774   0.845 -26.524  1.00  1.95           H  
ATOM   2045 2HG  GLU A 124       6.933   0.890 -25.196  1.00  1.95           H  
ATOM   2046  N   ASP A 125       4.689  -2.941 -23.259  1.00  1.75           N  
ATOM   2047  CA  ASP A 125       4.030  -4.215 -22.974  1.00  1.75           C  
ATOM   2048  C   ASP A 125       3.340  -4.210 -21.605  1.00  1.75           C  
ATOM   2049  O   ASP A 125       3.001  -5.272 -21.081  1.00  1.75           O  
ATOM   2050  CB  ASP A 125       5.014  -5.390 -23.024  1.00  1.75           C  
ATOM   2051  CG  ASP A 125       5.640  -5.617 -24.410  1.00  1.75           C  
ATOM   2052  OD1 ASP A 125       4.932  -5.539 -25.383  1.00  1.75           O  
ATOM   2053  OD2 ASP A 125       6.817  -5.890 -24.473  1.00  1.75           O  
ATOM   2054  H   ASP A 125       5.571  -2.720 -22.822  1.00  1.75           H  
ATOM   2055  HA  ASP A 125       3.266  -4.384 -23.732  1.00  1.75           H  
ATOM   2056 1HB  ASP A 125       5.778  -5.258 -22.283  1.00  1.75           H  
ATOM   2057 2HB  ASP A 125       4.479  -6.299 -22.750  1.00  1.75           H  
ATOM   2058  N   GLY A 126       3.128  -3.029 -21.019  1.00  1.55           N  
ATOM   2059  CA  GLY A 126       2.514  -2.942 -19.695  1.00  1.55           C  
ATOM   2060  C   GLY A 126       3.524  -2.447 -18.667  1.00  1.55           C  
ATOM   2061  O   GLY A 126       4.683  -2.222 -18.989  1.00  1.55           O  
ATOM   2062  H   GLY A 126       3.391  -2.157 -21.484  1.00  1.55           H  
ATOM   2063 1HA  GLY A 126       1.665  -2.259 -19.734  1.00  1.55           H  
ATOM   2064 2HA  GLY A 126       2.132  -3.917 -19.398  1.00  1.55           H  
ATOM   2065  N   ASP A 127       3.118  -2.330 -17.411  1.00  1.36           N  
ATOM   2066  CA  ASP A 127       3.998  -1.724 -16.410  1.00  1.36           C  
ATOM   2067  C   ASP A 127       5.095  -2.642 -15.849  1.00  1.36           C  
ATOM   2068  O   ASP A 127       5.020  -3.103 -14.707  1.00  1.36           O  
ATOM   2069  CB  ASP A 127       3.164  -1.139 -15.270  1.00  1.36           C  
ATOM   2070  CG  ASP A 127       2.358   0.089 -15.725  1.00  1.36           C  
ATOM   2071  OD1 ASP A 127       2.895   0.824 -16.492  1.00  1.36           O  
ATOM   2072  OD2 ASP A 127       1.240   0.316 -15.285  1.00  1.36           O  
ATOM   2073  H   ASP A 127       2.176  -2.595 -17.160  1.00  1.36           H  
ATOM   2074  HA  ASP A 127       4.507  -0.885 -16.890  1.00  1.36           H  
ATOM   2075 1HB  ASP A 127       2.480  -1.895 -14.889  1.00  1.36           H  
ATOM   2076 2HB  ASP A 127       3.821  -0.845 -14.452  1.00  1.36           H  
ATOM   2077  N   GLU A 128       6.119  -2.872 -16.677  1.00  1.20           N  
ATOM   2078  CA  GLU A 128       7.276  -3.728 -16.369  1.00  1.20           C  
ATOM   2079  C   GLU A 128       8.561  -3.250 -17.064  1.00  1.20           C  
ATOM   2080  O   GLU A 128       8.520  -2.460 -18.009  1.00  1.20           O  
ATOM   2081  CB  GLU A 128       7.031  -5.176 -16.807  1.00  1.20           C  
ATOM   2082  CG  GLU A 128       6.896  -5.366 -18.329  1.00  1.20           C  
ATOM   2083  CD  GLU A 128       6.640  -6.810 -18.733  1.00  1.20           C  
ATOM   2084  OE1 GLU A 128       6.449  -7.632 -17.866  1.00  1.20           O  
ATOM   2085  OE2 GLU A 128       6.659  -7.086 -19.910  1.00  1.20           O  
ATOM   2086  H   GLU A 128       6.033  -2.446 -17.598  1.00  1.20           H  
ATOM   2087  HA  GLU A 128       7.446  -3.710 -15.292  1.00  1.20           H  
ATOM   2088 1HB  GLU A 128       7.855  -5.803 -16.463  1.00  1.20           H  
ATOM   2089 2HB  GLU A 128       6.119  -5.546 -16.339  1.00  1.20           H  
ATOM   2090 1HG  GLU A 128       6.072  -4.747 -18.690  1.00  1.20           H  
ATOM   2091 2HG  GLU A 128       7.814  -5.016 -18.808  1.00  1.20           H  
ATOM   2092  N   VAL A 129       9.703  -3.737 -16.592  1.00  1.08           N  
ATOM   2093  CA  VAL A 129      10.980  -3.508 -17.266  1.00  1.08           C  
ATOM   2094  C   VAL A 129      11.423  -4.771 -18.023  1.00  1.08           C  
ATOM   2095  O   VAL A 129      11.588  -5.816 -17.405  1.00  1.08           O  
ATOM   2096  CB  VAL A 129      12.046  -3.104 -16.251  1.00  1.08           C  
ATOM   2097  CG1 VAL A 129      13.332  -2.952 -16.898  1.00  1.08           C  
ATOM   2098  CG2 VAL A 129      11.652  -1.841 -15.675  1.00  1.08           C  
ATOM   2099  H   VAL A 129       9.678  -4.315 -15.753  1.00  1.08           H  
ATOM   2100  HA  VAL A 129      10.843  -2.677 -17.936  1.00  1.08           H  
ATOM   2101  HB  VAL A 129      12.130  -3.875 -15.486  1.00  1.08           H  
ATOM   2102 1HG1 VAL A 129      14.093  -2.670 -16.178  1.00  1.08           H  
ATOM   2103 2HG1 VAL A 129      13.579  -3.894 -17.336  1.00  1.08           H  
ATOM   2104 3HG1 VAL A 129      13.263  -2.219 -17.643  1.00  1.08           H  
ATOM   2105 1HG2 VAL A 129      12.374  -1.512 -14.933  1.00  1.08           H  
ATOM   2106 2HG2 VAL A 129      11.566  -1.086 -16.453  1.00  1.08           H  
ATOM   2107 3HG2 VAL A 129      10.708  -2.019 -15.228  1.00  1.08           H  
ATOM   2108  N   PRO A 130      11.580  -4.738 -19.361  1.00  0.98           N  
ATOM   2109  CA  PRO A 130      11.897  -5.893 -20.194  1.00  0.98           C  
ATOM   2110  C   PRO A 130      13.324  -6.434 -20.065  1.00  0.98           C  
ATOM   2111  O   PRO A 130      13.591  -7.590 -20.408  1.00  0.98           O  
ATOM   2112  CB  PRO A 130      11.708  -5.322 -21.604  1.00  0.98           C  
ATOM   2113  CG  PRO A 130      11.997  -3.844 -21.455  1.00  0.98           C  
ATOM   2114  CD  PRO A 130      11.459  -3.478 -20.101  1.00  0.98           C  
ATOM   2115  HA  PRO A 130      11.163  -6.689 -19.994  1.00  0.98           H  
ATOM   2116 1HB  PRO A 130      12.405  -5.816 -22.300  1.00  0.98           H  
ATOM   2117 2HB  PRO A 130      10.687  -5.530 -21.963  1.00  0.98           H  
ATOM   2118 1HG  PRO A 130      13.089  -3.684 -21.519  1.00  0.98           H  
ATOM   2119 2HG  PRO A 130      11.565  -3.272 -22.273  1.00  0.98           H  
ATOM   2120 1HD  PRO A 130      12.112  -2.715 -19.690  1.00  0.98           H  
ATOM   2121 2HD  PRO A 130      10.405  -3.157 -20.161  1.00  0.98           H  
ATOM   2122  N   ASP A 131      14.237  -5.614 -19.560  1.00  0.92           N  
ATOM   2123  CA  ASP A 131      15.643  -5.997 -19.500  1.00  0.92           C  
ATOM   2124  C   ASP A 131      16.374  -5.240 -18.404  1.00  0.92           C  
ATOM   2125  O   ASP A 131      15.757  -4.666 -17.520  1.00  0.92           O  
ATOM   2126  CB  ASP A 131      16.319  -5.853 -20.873  1.00  0.92           C  
ATOM   2127  CG  ASP A 131      16.388  -4.453 -21.465  1.00  0.92           C  
ATOM   2128  OD1 ASP A 131      16.599  -3.487 -20.745  1.00  0.92           O  
ATOM   2129  OD2 ASP A 131      16.241  -4.361 -22.672  1.00  0.92           O  
ATOM   2130  H   ASP A 131      13.968  -4.695 -19.253  1.00  0.92           H  
ATOM   2131  HA  ASP A 131      15.696  -7.051 -19.258  1.00  0.92           H  
ATOM   2132 1HB  ASP A 131      17.326  -6.258 -20.828  1.00  0.92           H  
ATOM   2133 2HB  ASP A 131      15.776  -6.478 -21.586  1.00  0.92           H  
ATOM   2134  N   ASN A 132      17.693  -5.264 -18.433  1.00  0.86           N  
ATOM   2135  CA  ASN A 132      18.470  -4.649 -17.373  1.00  0.86           C  
ATOM   2136  C   ASN A 132      18.893  -3.207 -17.645  1.00  0.86           C  
ATOM   2137  O   ASN A 132      19.625  -2.650 -16.843  1.00  0.86           O  
ATOM   2138  CB  ASN A 132      19.746  -5.439 -17.205  1.00  0.86           C  
ATOM   2139  CG  ASN A 132      19.519  -6.847 -16.759  1.00  0.86           C  
ATOM   2140  OD1 ASN A 132      18.683  -7.122 -15.913  1.00  0.86           O  
ATOM   2141  ND2 ASN A 132      20.244  -7.762 -17.352  1.00  0.86           N  
ATOM   2142  H   ASN A 132      18.173  -5.726 -19.187  1.00  0.86           H  
ATOM   2143  HA  ASN A 132      17.880  -4.664 -16.451  1.00  0.86           H  
ATOM   2144 1HB  ASN A 132      20.292  -5.450 -18.149  1.00  0.86           H  
ATOM   2145 2HB  ASN A 132      20.380  -4.936 -16.471  1.00  0.86           H  
ATOM   2146 1HD2 ASN A 132      20.130  -8.727 -17.116  1.00  0.86           H  
ATOM   2147 2HD2 ASN A 132      20.910  -7.496 -18.047  1.00  0.86           H  
ATOM   2148  N   TRP A 133      18.503  -2.614 -18.783  1.00  0.81           N  
ATOM   2149  CA  TRP A 133      19.044  -1.288 -19.134  1.00  0.81           C  
ATOM   2150  C   TRP A 133      18.096  -0.110 -19.319  1.00  0.81           C  
ATOM   2151  O   TRP A 133      18.406   0.815 -20.072  1.00  0.81           O  
ATOM   2152  CB  TRP A 133      19.912  -1.440 -20.358  1.00  0.81           C  
ATOM   2153  CG  TRP A 133      21.004  -2.252 -20.042  1.00  0.81           C  
ATOM   2154  CD1 TRP A 133      21.225  -3.509 -20.454  1.00  0.81           C  
ATOM   2155  CD2 TRP A 133      22.065  -1.914 -19.162  1.00  0.81           C  
ATOM   2156  NE1 TRP A 133      22.354  -3.975 -19.903  1.00  0.81           N  
ATOM   2157  CE2 TRP A 133      22.883  -3.008 -19.096  1.00  0.81           C  
ATOM   2158  CE3 TRP A 133      22.371  -0.777 -18.425  1.00  0.81           C  
ATOM   2159  CZ2 TRP A 133      23.995  -3.022 -18.326  1.00  0.81           C  
ATOM   2160  CZ3 TRP A 133      23.491  -0.785 -17.647  1.00  0.81           C  
ATOM   2161  CH2 TRP A 133      24.285  -1.880 -17.596  1.00  0.81           C  
ATOM   2162  H   TRP A 133      17.841  -3.076 -19.423  1.00  0.81           H  
ATOM   2163  HA  TRP A 133      19.714  -1.000 -18.324  1.00  0.81           H  
ATOM   2164 1HB  TRP A 133      19.362  -1.932 -21.119  1.00  0.81           H  
ATOM   2165 2HB  TRP A 133      20.250  -0.473 -20.724  1.00  0.81           H  
ATOM   2166  HD1 TRP A 133      20.581  -4.065 -21.135  1.00  0.81           H  
ATOM   2167  HE1 TRP A 133      22.755  -4.884 -20.060  1.00  0.81           H  
ATOM   2168  HE3 TRP A 133      21.724   0.101 -18.457  1.00  0.81           H  
ATOM   2169  HZ2 TRP A 133      24.635  -3.885 -18.274  1.00  0.81           H  
ATOM   2170  HZ3 TRP A 133      23.719   0.108 -17.065  1.00  0.81           H  
ATOM   2171  HH2 TRP A 133      25.170  -1.860 -16.960  1.00  0.81           H  
ATOM   2172  N   VAL A 134      16.951  -0.129 -18.676  1.00  0.77           N  
ATOM   2173  CA  VAL A 134      16.029   0.996 -18.796  1.00  0.77           C  
ATOM   2174  C   VAL A 134      16.483   2.217 -18.012  1.00  0.77           C  
ATOM   2175  O   VAL A 134      16.963   2.107 -16.875  1.00  0.77           O  
ATOM   2176  CB  VAL A 134      14.620   0.587 -18.383  1.00  0.77           C  
ATOM   2177  CG1 VAL A 134      13.701   1.773 -18.325  1.00  0.77           C  
ATOM   2178  CG2 VAL A 134      14.094  -0.375 -19.433  1.00  0.77           C  
ATOM   2179  H   VAL A 134      16.730  -0.918 -18.086  1.00  0.77           H  
ATOM   2180  HA  VAL A 134      15.982   1.279 -19.851  1.00  0.77           H  
ATOM   2181  HB  VAL A 134      14.643   0.125 -17.397  1.00  0.77           H  
ATOM   2182 1HG1 VAL A 134      12.728   1.434 -18.030  1.00  0.77           H  
ATOM   2183 2HG1 VAL A 134      14.062   2.488 -17.597  1.00  0.77           H  
ATOM   2184 3HG1 VAL A 134      13.646   2.250 -19.291  1.00  0.77           H  
ATOM   2185 1HG2 VAL A 134      13.090  -0.666 -19.180  1.00  0.77           H  
ATOM   2186 2HG2 VAL A 134      14.090   0.125 -20.392  1.00  0.77           H  
ATOM   2187 3HG2 VAL A 134      14.740  -1.260 -19.487  1.00  0.77           H  
ATOM   2188  N   ALA A 135      16.394   3.380 -18.662  1.00  0.73           N  
ATOM   2189  CA  ALA A 135      16.780   4.636 -18.034  1.00  0.73           C  
ATOM   2190  C   ALA A 135      15.564   5.519 -17.819  1.00  0.73           C  
ATOM   2191  O   ALA A 135      14.661   5.589 -18.659  1.00  0.73           O  
ATOM   2192  CB  ALA A 135      17.805   5.381 -18.881  1.00  0.73           C  
ATOM   2193  H   ALA A 135      15.986   3.389 -19.598  1.00  0.73           H  
ATOM   2194  HA  ALA A 135      17.213   4.416 -17.064  1.00  0.73           H  
ATOM   2195 1HB  ALA A 135      18.085   6.306 -18.375  1.00  0.73           H  
ATOM   2196 2HB  ALA A 135      18.690   4.755 -19.013  1.00  0.73           H  
ATOM   2197 3HB  ALA A 135      17.373   5.611 -19.854  1.00  0.73           H  
ATOM   2198  N   PHE A 136      15.571   6.257 -16.725  1.00  0.70           N  
ATOM   2199  CA  PHE A 136      14.500   7.193 -16.479  1.00  0.70           C  
ATOM   2200  C   PHE A 136      15.118   8.553 -16.201  1.00  0.70           C  
ATOM   2201  O   PHE A 136      16.094   8.654 -15.457  1.00  0.70           O  
ATOM   2202  CB  PHE A 136      13.718   6.764 -15.245  1.00  0.70           C  
ATOM   2203  CG  PHE A 136      13.159   5.340 -15.283  1.00  0.70           C  
ATOM   2204  CD1 PHE A 136      13.983   4.276 -14.874  1.00  0.70           C  
ATOM   2205  CD2 PHE A 136      11.859   5.050 -15.658  1.00  0.70           C  
ATOM   2206  CE1 PHE A 136      13.520   2.975 -14.840  1.00  0.70           C  
ATOM   2207  CE2 PHE A 136      11.395   3.731 -15.619  1.00  0.70           C  
ATOM   2208  CZ  PHE A 136      12.224   2.701 -15.210  1.00  0.70           C  
ATOM   2209  H   PHE A 136      16.311   6.133 -16.040  1.00  0.70           H  
ATOM   2210  HA  PHE A 136      13.851   7.263 -17.348  1.00  0.70           H  
ATOM   2211 1HB  PHE A 136      14.350   6.853 -14.373  1.00  0.70           H  
ATOM   2212 2HB  PHE A 136      12.882   7.448 -15.106  1.00  0.70           H  
ATOM   2213  HD1 PHE A 136      15.012   4.490 -14.569  1.00  0.70           H  
ATOM   2214  HD2 PHE A 136      11.192   5.858 -15.964  1.00  0.70           H  
ATOM   2215  HE1 PHE A 136      14.183   2.171 -14.515  1.00  0.70           H  
ATOM   2216  HE2 PHE A 136      10.371   3.510 -15.889  1.00  0.70           H  
ATOM   2217  HZ  PHE A 136      11.849   1.678 -15.176  1.00  0.70           H  
ATOM   2218  N   LEU A 137      14.539   9.604 -16.749  1.00  0.69           N  
ATOM   2219  CA  LEU A 137      15.017  10.936 -16.439  1.00  0.69           C  
ATOM   2220  C   LEU A 137      14.011  11.562 -15.500  1.00  0.69           C  
ATOM   2221  O   LEU A 137      12.795  11.486 -15.746  1.00  0.69           O  
ATOM   2222  CB  LEU A 137      15.148  11.826 -17.678  1.00  0.69           C  
ATOM   2223  CG  LEU A 137      15.801  13.213 -17.401  1.00  0.69           C  
ATOM   2224  CD1 LEU A 137      17.253  12.998 -17.094  1.00  0.69           C  
ATOM   2225  CD2 LEU A 137      15.676  14.058 -18.540  1.00  0.69           C  
ATOM   2226  H   LEU A 137      13.761   9.478 -17.385  1.00  0.69           H  
ATOM   2227  HA  LEU A 137      15.980  10.877 -15.936  1.00  0.69           H  
ATOM   2228 1HB  LEU A 137      15.765  11.310 -18.413  1.00  0.69           H  
ATOM   2229 2HB  LEU A 137      14.162  11.985 -18.109  1.00  0.69           H  
ATOM   2230  HG  LEU A 137      15.326  13.684 -16.541  1.00  0.69           H  
ATOM   2231 1HD1 LEU A 137      17.730  13.927 -16.899  1.00  0.69           H  
ATOM   2232 2HD1 LEU A 137      17.347  12.363 -16.256  1.00  0.69           H  
ATOM   2233 3HD1 LEU A 137      17.723  12.536 -17.943  1.00  0.69           H  
ATOM   2234 1HD2 LEU A 137      16.154  15.023 -18.357  1.00  0.69           H  
ATOM   2235 2HD2 LEU A 137      16.168  13.541 -19.318  1.00  0.69           H  
ATOM   2236 3HD2 LEU A 137      14.634  14.205 -18.780  1.00  0.69           H  
ATOM   2237  N   VAL A 138      14.518  12.177 -14.442  1.00  0.68           N  
ATOM   2238  CA  VAL A 138      13.700  12.869 -13.463  1.00  0.68           C  
ATOM   2239  C   VAL A 138      14.148  14.326 -13.398  1.00  0.68           C  
ATOM   2240  O   VAL A 138      15.345  14.627 -13.456  1.00  0.68           O  
ATOM   2241  CB  VAL A 138      13.849  12.207 -12.078  1.00  0.68           C  
ATOM   2242  CG1 VAL A 138      15.211  12.294 -11.652  1.00  0.68           C  
ATOM   2243  CG2 VAL A 138      12.986  12.865 -11.106  1.00  0.68           C  
ATOM   2244  H   VAL A 138      15.530  12.157 -14.310  1.00  0.68           H  
ATOM   2245  HA  VAL A 138      12.663  12.843 -13.775  1.00  0.68           H  
ATOM   2246  HB  VAL A 138      13.583  11.153 -12.146  1.00  0.68           H  
ATOM   2247 1HG1 VAL A 138      15.337  11.833 -10.685  1.00  0.68           H  
ATOM   2248 2HG1 VAL A 138      15.804  11.784 -12.362  1.00  0.68           H  
ATOM   2249 3HG1 VAL A 138      15.503  13.345 -11.589  1.00  0.68           H  
ATOM   2250 1HG2 VAL A 138      13.080  12.424 -10.140  1.00  0.68           H  
ATOM   2251 2HG2 VAL A 138      13.243  13.910 -11.028  1.00  0.68           H  
ATOM   2252 3HG2 VAL A 138      12.002  12.756 -11.424  1.00  0.68           H  
ATOM   2253  N   ASN A 139      13.199  15.245 -13.295  1.00  0.67           N  
ATOM   2254  CA  ASN A 139      13.570  16.652 -13.250  1.00  0.67           C  
ATOM   2255  C   ASN A 139      13.958  17.101 -11.848  1.00  0.67           C  
ATOM   2256  O   ASN A 139      13.940  16.322 -10.896  1.00  0.67           O  
ATOM   2257  CB  ASN A 139      12.458  17.529 -13.783  1.00  0.67           C  
ATOM   2258  CG  ASN A 139      11.245  17.512 -12.903  1.00  0.67           C  
ATOM   2259  OD1 ASN A 139      11.366  17.079 -11.742  1.00  0.67           O  
ATOM   2260  ND2 ASN A 139      10.117  17.974 -13.406  1.00  0.67           N  
ATOM   2261  H   ASN A 139      12.222  14.951 -13.230  1.00  0.67           H  
ATOM   2262  HA  ASN A 139      14.440  16.790 -13.889  1.00  0.67           H  
ATOM   2263 1HB  ASN A 139      12.806  18.555 -13.887  1.00  0.67           H  
ATOM   2264 2HB  ASN A 139      12.195  17.196 -14.765  1.00  0.67           H  
ATOM   2265 1HD2 ASN A 139       9.250  17.976 -12.849  1.00  0.67           H  
ATOM   2266 2HD2 ASN A 139      10.087  18.312 -14.344  1.00  0.67           H  
ATOM   2267  N   LYS A 140      14.210  18.397 -11.715  1.00  0.67           N  
ATOM   2268  CA  LYS A 140      14.640  19.031 -10.472  1.00  0.67           C  
ATOM   2269  C   LYS A 140      13.613  18.937  -9.323  1.00  0.67           C  
ATOM   2270  O   LYS A 140      13.936  19.174  -8.152  1.00  0.67           O  
ATOM   2271  CB  LYS A 140      14.939  20.500 -10.753  1.00  0.67           C  
ATOM   2272  CG  LYS A 140      16.130  20.772 -11.633  1.00  0.67           C  
ATOM   2273  CD  LYS A 140      16.325  22.260 -11.781  1.00  0.67           C  
ATOM   2274  CE  LYS A 140      17.587  22.591 -12.522  1.00  0.67           C  
ATOM   2275  NZ  LYS A 140      17.712  24.052 -12.745  1.00  0.67           N  
ATOM   2276  H   LYS A 140      14.169  18.977 -12.539  1.00  0.67           H  
ATOM   2277  HA  LYS A 140      15.552  18.534 -10.140  1.00  0.67           H  
ATOM   2278 1HB  LYS A 140      14.073  20.953 -11.234  1.00  0.67           H  
ATOM   2279 2HB  LYS A 140      15.091  21.023  -9.818  1.00  0.67           H  
ATOM   2280 1HG  LYS A 140      17.022  20.310 -11.253  1.00  0.67           H  
ATOM   2281 2HG  LYS A 140      15.931  20.365 -12.620  1.00  0.67           H  
ATOM   2282 1HD  LYS A 140      15.479  22.686 -12.321  1.00  0.67           H  
ATOM   2283 2HD  LYS A 140      16.374  22.713 -10.791  1.00  0.67           H  
ATOM   2284 1HE  LYS A 140      18.441  22.248 -11.938  1.00  0.67           H  
ATOM   2285 2HE  LYS A 140      17.590  22.083 -13.467  1.00  0.67           H  
ATOM   2286 1HZ  LYS A 140      18.568  24.257 -13.238  1.00  0.67           H  
ATOM   2287 2HZ  LYS A 140      16.923  24.363 -13.296  1.00  0.67           H  
ATOM   2288 3HZ  LYS A 140      17.715  24.525 -11.855  1.00  0.67           H  
ATOM   2289  N   LYS A 141      12.351  18.667  -9.667  1.00  0.69           N  
ATOM   2290  CA  LYS A 141      11.264  18.577  -8.706  1.00  0.69           C  
ATOM   2291  C   LYS A 141      11.072  17.141  -8.218  1.00  0.69           C  
ATOM   2292  O   LYS A 141      10.235  16.877  -7.354  1.00  0.69           O  
ATOM   2293  CB  LYS A 141       9.966  19.074  -9.341  1.00  0.69           C  
ATOM   2294  CG  LYS A 141       9.948  20.540  -9.726  1.00  0.69           C  
ATOM   2295  CD  LYS A 141       8.609  20.899 -10.358  1.00  0.69           C  
ATOM   2296  CE  LYS A 141       8.535  22.364 -10.753  1.00  0.69           C  
ATOM   2297  NZ  LYS A 141       7.235  22.687 -11.403  1.00  0.69           N  
ATOM   2298  H   LYS A 141      12.134  18.432 -10.626  1.00  0.69           H  
ATOM   2299  HA  LYS A 141      11.505  19.198  -7.843  1.00  0.69           H  
ATOM   2300 1HB  LYS A 141       9.756  18.497 -10.241  1.00  0.69           H  
ATOM   2301 2HB  LYS A 141       9.137  18.899  -8.655  1.00  0.69           H  
ATOM   2302 1HG  LYS A 141      10.110  21.154  -8.841  1.00  0.69           H  
ATOM   2303 2HG  LYS A 141      10.746  20.736 -10.441  1.00  0.69           H  
ATOM   2304 1HD  LYS A 141       8.458  20.283 -11.251  1.00  0.69           H  
ATOM   2305 2HD  LYS A 141       7.803  20.677  -9.658  1.00  0.69           H  
ATOM   2306 1HE  LYS A 141       8.650  22.982  -9.864  1.00  0.69           H  
ATOM   2307 2HE  LYS A 141       9.344  22.588 -11.449  1.00  0.69           H  
ATOM   2308 1HZ  LYS A 141       7.214  23.665 -11.656  1.00  0.69           H  
ATOM   2309 2HZ  LYS A 141       7.128  22.118 -12.234  1.00  0.69           H  
ATOM   2310 3HZ  LYS A 141       6.481  22.486 -10.762  1.00  0.69           H  
ATOM   2311  N   GLY A 142      11.827  16.203  -8.793  1.00  0.71           N  
ATOM   2312  CA  GLY A 142      11.686  14.799  -8.453  1.00  0.71           C  
ATOM   2313  C   GLY A 142      10.613  14.121  -9.285  1.00  0.71           C  
ATOM   2314  O   GLY A 142      10.242  12.973  -9.016  1.00  0.71           O  
ATOM   2315  H   GLY A 142      12.530  16.452  -9.492  1.00  0.71           H  
ATOM   2316 1HA  GLY A 142      12.643  14.301  -8.603  1.00  0.71           H  
ATOM   2317 2HA  GLY A 142      11.443  14.705  -7.399  1.00  0.71           H  
ATOM   2318  N   GLU A 143      10.092  14.824 -10.291  1.00  0.74           N  
ATOM   2319  CA  GLU A 143       9.045  14.268 -11.130  1.00  0.74           C  
ATOM   2320  C   GLU A 143       9.673  13.521 -12.284  1.00  0.74           C  
ATOM   2321  O   GLU A 143      10.612  14.009 -12.916  1.00  0.74           O  
ATOM   2322  CB  GLU A 143       8.186  15.386 -11.673  1.00  0.74           C  
ATOM   2323  CG  GLU A 143       7.450  16.189 -10.617  1.00  0.74           C  
ATOM   2324  CD  GLU A 143       6.732  17.387 -11.198  1.00  0.74           C  
ATOM   2325  OE1 GLU A 143       7.300  18.048 -12.058  1.00  0.74           O  
ATOM   2326  OE2 GLU A 143       5.624  17.647 -10.790  1.00  0.74           O  
ATOM   2327  H   GLU A 143      10.449  15.754 -10.509  1.00  0.74           H  
ATOM   2328  HA  GLU A 143       8.438  13.575 -10.544  1.00  0.74           H  
ATOM   2329 1HB  GLU A 143       8.792  16.051 -12.236  1.00  0.74           H  
ATOM   2330 2HB  GLU A 143       7.445  14.970 -12.357  1.00  0.74           H  
ATOM   2331 1HG  GLU A 143       6.725  15.544 -10.123  1.00  0.74           H  
ATOM   2332 2HG  GLU A 143       8.167  16.523  -9.865  1.00  0.74           H  
ATOM   2333  N   VAL A 144       9.149  12.357 -12.609  1.00  0.78           N  
ATOM   2334  CA  VAL A 144       9.724  11.624 -13.724  1.00  0.78           C  
ATOM   2335  C   VAL A 144       9.282  12.321 -14.981  1.00  0.78           C  
ATOM   2336  O   VAL A 144       8.115  12.685 -15.096  1.00  0.78           O  
ATOM   2337  CB  VAL A 144       9.255  10.176 -13.730  1.00  0.78           C  
ATOM   2338  CG1 VAL A 144       9.819   9.418 -14.949  1.00  0.78           C  
ATOM   2339  CG2 VAL A 144       9.617   9.569 -12.445  1.00  0.78           C  
ATOM   2340  H   VAL A 144       8.375  11.974 -12.083  1.00  0.78           H  
ATOM   2341  HA  VAL A 144      10.807  11.641 -13.658  1.00  0.78           H  
ATOM   2342  HB  VAL A 144       8.193  10.163 -13.831  1.00  0.78           H  
ATOM   2343 1HG1 VAL A 144       9.449   8.391 -14.941  1.00  0.78           H  
ATOM   2344 2HG1 VAL A 144       9.497   9.905 -15.870  1.00  0.78           H  
ATOM   2345 3HG1 VAL A 144      10.910   9.413 -14.904  1.00  0.78           H  
ATOM   2346 1HG2 VAL A 144       9.229   8.564 -12.433  1.00  0.78           H  
ATOM   2347 2HG2 VAL A 144      10.700   9.573 -12.322  1.00  0.78           H  
ATOM   2348 3HG2 VAL A 144       9.155  10.149 -11.647  1.00  0.78           H  
ATOM   2349  N   VAL A 145      10.203  12.576 -15.895  1.00  0.83           N  
ATOM   2350  CA  VAL A 145       9.809  13.247 -17.121  1.00  0.83           C  
ATOM   2351  C   VAL A 145       9.922  12.376 -18.360  1.00  0.83           C  
ATOM   2352  O   VAL A 145       9.179  12.585 -19.323  1.00  0.83           O  
ATOM   2353  CB  VAL A 145      10.623  14.540 -17.299  1.00  0.83           C  
ATOM   2354  CG1 VAL A 145      10.308  15.487 -16.161  1.00  0.83           C  
ATOM   2355  CG2 VAL A 145      12.113  14.249 -17.298  1.00  0.83           C  
ATOM   2356  H   VAL A 145      11.161  12.277 -15.745  1.00  0.83           H  
ATOM   2357  HA  VAL A 145       8.766  13.540 -17.025  1.00  0.83           H  
ATOM   2358  HB  VAL A 145      10.335  15.015 -18.233  1.00  0.83           H  
ATOM   2359 1HG1 VAL A 145      10.857  16.397 -16.304  1.00  0.83           H  
ATOM   2360 2HG1 VAL A 145       9.244  15.708 -16.151  1.00  0.83           H  
ATOM   2361 3HG1 VAL A 145      10.592  15.033 -15.217  1.00  0.83           H  
ATOM   2362 1HG2 VAL A 145      12.670  15.164 -17.411  1.00  0.83           H  
ATOM   2363 2HG2 VAL A 145      12.378  13.795 -16.359  1.00  0.83           H  
ATOM   2364 3HG2 VAL A 145      12.358  13.580 -18.115  1.00  0.83           H  
ATOM   2365  N   GLU A 146      10.825  11.395 -18.352  1.00  0.88           N  
ATOM   2366  CA  GLU A 146      10.938  10.559 -19.543  1.00  0.88           C  
ATOM   2367  C   GLU A 146      11.541   9.182 -19.289  1.00  0.88           C  
ATOM   2368  O   GLU A 146      12.542   9.037 -18.590  1.00  0.88           O  
ATOM   2369  CB  GLU A 146      11.737  11.308 -20.627  1.00  0.88           C  
ATOM   2370  CG  GLU A 146      11.818  10.598 -21.982  1.00  0.88           C  
ATOM   2371  CD  GLU A 146      12.417  11.464 -23.080  1.00  0.88           C  
ATOM   2372  OE1 GLU A 146      12.766  12.578 -22.815  1.00  0.88           O  
ATOM   2373  OE2 GLU A 146      12.537  10.997 -24.198  1.00  0.88           O  
ATOM   2374  H   GLU A 146      11.425  11.260 -17.541  1.00  0.88           H  
ATOM   2375  HA  GLU A 146       9.929  10.395 -19.927  1.00  0.88           H  
ATOM   2376 1HB  GLU A 146      11.301  12.291 -20.798  1.00  0.88           H  
ATOM   2377 2HB  GLU A 146      12.758  11.466 -20.276  1.00  0.88           H  
ATOM   2378 1HG  GLU A 146      12.428   9.703 -21.872  1.00  0.88           H  
ATOM   2379 2HG  GLU A 146      10.817  10.283 -22.274  1.00  0.88           H  
ATOM   2380  N   ARG A 147      10.955   8.162 -19.901  1.00  0.93           N  
ATOM   2381  CA  ARG A 147      11.510   6.811 -19.835  1.00  0.93           C  
ATOM   2382  C   ARG A 147      12.053   6.367 -21.178  1.00  0.93           C  
ATOM   2383  O   ARG A 147      11.385   6.519 -22.206  1.00  0.93           O  
ATOM   2384  CB  ARG A 147      10.489   5.792 -19.395  1.00  0.93           C  
ATOM   2385  CG  ARG A 147      11.018   4.373 -19.399  1.00  0.93           C  
ATOM   2386  CD  ARG A 147      10.013   3.459 -18.951  1.00  0.93           C  
ATOM   2387  NE  ARG A 147      10.403   2.090 -19.134  1.00  0.93           N  
ATOM   2388  CZ  ARG A 147       9.843   1.038 -18.519  1.00  0.93           C  
ATOM   2389  NH1 ARG A 147       8.918   1.211 -17.613  1.00  0.93           N  
ATOM   2390  NH2 ARG A 147      10.220  -0.170 -18.859  1.00  0.93           N  
ATOM   2391  H   ARG A 147      10.114   8.332 -20.438  1.00  0.93           H  
ATOM   2392  HA  ARG A 147      12.331   6.801 -19.120  1.00  0.93           H  
ATOM   2393 1HB  ARG A 147      10.142   6.022 -18.388  1.00  0.93           H  
ATOM   2394 2HB  ARG A 147       9.628   5.824 -20.059  1.00  0.93           H  
ATOM   2395 1HG  ARG A 147      11.295   4.076 -20.409  1.00  0.93           H  
ATOM   2396 2HG  ARG A 147      11.891   4.300 -18.743  1.00  0.93           H  
ATOM   2397 1HD  ARG A 147       9.733   3.621 -17.933  1.00  0.93           H  
ATOM   2398 2HD  ARG A 147       9.162   3.645 -19.583  1.00  0.93           H  
ATOM   2399  HE  ARG A 147      11.106   1.903 -19.835  1.00  0.93           H  
ATOM   2400 1HH1 ARG A 147       8.622   2.149 -17.356  1.00  0.93           H  
ATOM   2401 2HH1 ARG A 147       8.487   0.411 -17.179  1.00  0.93           H  
ATOM   2402 1HH2 ARG A 147      10.919  -0.269 -19.577  1.00  0.93           H  
ATOM   2403 2HH2 ARG A 147       9.757  -0.996 -18.442  1.00  0.93           H  
ATOM   2404  N   LYS A 148      13.255   5.804 -21.161  1.00  0.99           N  
ATOM   2405  CA  LYS A 148      13.883   5.304 -22.366  1.00  0.99           C  
ATOM   2406  C   LYS A 148      14.329   3.860 -22.234  1.00  0.99           C  
ATOM   2407  O   LYS A 148      14.703   3.387 -21.161  1.00  0.99           O  
ATOM   2408  CB  LYS A 148      15.046   6.179 -22.759  1.00  0.99           C  
ATOM   2409  CG  LYS A 148      14.658   7.570 -23.194  1.00  0.99           C  
ATOM   2410  CD  LYS A 148      15.844   8.299 -23.725  1.00  0.99           C  
ATOM   2411  CE  LYS A 148      15.513   9.745 -24.035  1.00  0.99           C  
ATOM   2412  NZ  LYS A 148      14.678   9.888 -25.249  1.00  0.99           N  
ATOM   2413  H   LYS A 148      13.752   5.722 -20.275  1.00  0.99           H  
ATOM   2414  HA  LYS A 148      13.152   5.340 -23.173  1.00  0.99           H  
ATOM   2415 1HB  LYS A 148      15.736   6.266 -21.918  1.00  0.99           H  
ATOM   2416 2HB  LYS A 148      15.579   5.717 -23.565  1.00  0.99           H  
ATOM   2417 1HG  LYS A 148      13.885   7.521 -23.965  1.00  0.99           H  
ATOM   2418 2HG  LYS A 148      14.261   8.122 -22.344  1.00  0.99           H  
ATOM   2419 1HD  LYS A 148      16.640   8.225 -23.017  1.00  0.99           H  
ATOM   2420 2HD  LYS A 148      16.172   7.824 -24.653  1.00  0.99           H  
ATOM   2421 1HE  LYS A 148      14.984  10.167 -23.188  1.00  0.99           H  
ATOM   2422 2HE  LYS A 148      16.419  10.288 -24.182  1.00  0.99           H  
ATOM   2423 1HZ  LYS A 148      14.488  10.870 -25.412  1.00  0.99           H  
ATOM   2424 2HZ  LYS A 148      15.199   9.523 -26.057  1.00  0.99           H  
ATOM   2425 3HZ  LYS A 148      13.802   9.392 -25.144  1.00  0.99           H  
ATOM   2426  N   LEU A 149      14.319   3.165 -23.353  1.00  1.02           N  
ATOM   2427  CA  LEU A 149      14.679   1.763 -23.381  1.00  1.02           C  
ATOM   2428  C   LEU A 149      16.152   1.519 -23.686  1.00  1.02           C  
ATOM   2429  O   LEU A 149      16.892   2.424 -24.086  1.00  1.02           O  
ATOM   2430  CB  LEU A 149      13.761   1.052 -24.363  1.00  1.02           C  
ATOM   2431  CG  LEU A 149      12.269   1.236 -24.022  1.00  1.02           C  
ATOM   2432  CD1 LEU A 149      11.415   0.518 -25.061  1.00  1.02           C  
ATOM   2433  CD2 LEU A 149      12.011   0.732 -22.585  1.00  1.02           C  
ATOM   2434  H   LEU A 149      14.021   3.615 -24.208  1.00  1.02           H  
ATOM   2435  HA  LEU A 149      14.482   1.350 -22.395  1.00  1.02           H  
ATOM   2436 1HB  LEU A 149      13.937   1.443 -25.365  1.00  1.02           H  
ATOM   2437 2HB  LEU A 149      13.983  -0.015 -24.359  1.00  1.02           H  
ATOM   2438  HG  LEU A 149      12.017   2.297 -24.071  1.00  1.02           H  
ATOM   2439 1HD1 LEU A 149      10.355   0.666 -24.839  1.00  1.02           H  
ATOM   2440 2HD1 LEU A 149      11.628   0.922 -26.052  1.00  1.02           H  
ATOM   2441 3HD1 LEU A 149      11.642  -0.546 -25.051  1.00  1.02           H  
ATOM   2442 1HD2 LEU A 149      10.971   0.882 -22.331  1.00  1.02           H  
ATOM   2443 2HD2 LEU A 149      12.256  -0.329 -22.516  1.00  1.02           H  
ATOM   2444 3HD2 LEU A 149      12.632   1.294 -21.890  1.00  1.02           H  
ATOM   2445  N   SER A 150      16.559   0.267 -23.530  1.00  1.03           N  
ATOM   2446  CA  SER A 150      17.934  -0.200 -23.682  1.00  1.03           C  
ATOM   2447  C   SER A 150      18.595   0.035 -25.040  1.00  1.03           C  
ATOM   2448  O   SER A 150      19.822   0.053 -25.144  1.00  1.03           O  
ATOM   2449  CB  SER A 150      17.924  -1.681 -23.400  1.00  1.03           C  
ATOM   2450  OG  SER A 150      17.166  -2.380 -24.341  1.00  1.03           O  
ATOM   2451  H   SER A 150      15.878  -0.419 -23.229  1.00  1.03           H  
ATOM   2452  HA  SER A 150      18.534   0.301 -22.918  1.00  1.03           H  
ATOM   2453 1HB  SER A 150      18.938  -2.072 -23.385  1.00  1.03           H  
ATOM   2454 2HB  SER A 150      17.490  -1.837 -22.416  1.00  1.03           H  
ATOM   2455  HG  SER A 150      16.833  -3.178 -23.856  1.00  1.03           H  
ATOM   2456  N   THR A 151      17.793   0.244 -26.070  1.00  1.01           N  
ATOM   2457  CA  THR A 151      18.314   0.456 -27.409  1.00  1.01           C  
ATOM   2458  C   THR A 151      18.401   1.937 -27.787  1.00  1.01           C  
ATOM   2459  O   THR A 151      18.753   2.264 -28.920  1.00  1.01           O  
ATOM   2460  CB  THR A 151      17.457  -0.291 -28.444  1.00  1.01           C  
ATOM   2461  OG1 THR A 151      16.112   0.217 -28.430  1.00  1.01           O  
ATOM   2462  CG2 THR A 151      17.430  -1.773 -28.106  1.00  1.01           C  
ATOM   2463  H   THR A 151      16.798   0.226 -25.916  1.00  1.01           H  
ATOM   2464  HA  THR A 151      19.322   0.044 -27.451  1.00  1.01           H  
ATOM   2465  HB  THR A 151      17.881  -0.152 -29.437  1.00  1.01           H  
ATOM   2466  HG1 THR A 151      16.112   1.120 -28.760  1.00  1.01           H  
ATOM   2467 1HG2 THR A 151      16.825  -2.304 -28.839  1.00  1.01           H  
ATOM   2468 2HG2 THR A 151      18.447  -2.166 -28.119  1.00  1.01           H  
ATOM   2469 3HG2 THR A 151      17.002  -1.913 -27.112  1.00  1.01           H  
ATOM   2470  N   THR A 152      18.074   2.836 -26.851  1.00  0.97           N  
ATOM   2471  CA  THR A 152      18.062   4.264 -27.165  1.00  0.97           C  
ATOM   2472  C   THR A 152      19.398   5.000 -26.968  1.00  0.97           C  
ATOM   2473  O   THR A 152      19.616   6.025 -27.609  1.00  0.97           O  
ATOM   2474  CB  THR A 152      17.019   4.979 -26.292  1.00  0.97           C  
ATOM   2475  OG1 THR A 152      17.395   4.857 -24.921  1.00  0.97           O  
ATOM   2476  CG2 THR A 152      15.631   4.376 -26.488  1.00  0.97           C  
ATOM   2477  H   THR A 152      17.795   2.531 -25.917  1.00  0.97           H  
ATOM   2478  HA  THR A 152      17.775   4.375 -28.209  1.00  0.97           H  
ATOM   2479  HB  THR A 152      16.995   6.038 -26.558  1.00  0.97           H  
ATOM   2480  HG1 THR A 152      17.325   3.925 -24.639  1.00  0.97           H  
ATOM   2481 1HG2 THR A 152      14.915   4.902 -25.858  1.00  0.97           H  
ATOM   2482 2HG2 THR A 152      15.339   4.475 -27.532  1.00  0.97           H  
ATOM   2483 3HG2 THR A 152      15.653   3.323 -26.217  1.00  0.97           H  
ATOM   2484  N   ARG A 153      20.300   4.445 -26.149  1.00  0.91           N  
ATOM   2485  CA  ARG A 153      21.591   5.056 -25.769  1.00  0.91           C  
ATOM   2486  C   ARG A 153      21.391   6.310 -24.897  1.00  0.91           C  
ATOM   2487  O   ARG A 153      20.471   7.101 -25.115  1.00  0.91           O  
ATOM   2488  CB  ARG A 153      22.437   5.403 -26.991  1.00  0.91           C  
ATOM   2489  CG  ARG A 153      22.810   4.185 -27.853  1.00  0.91           C  
ATOM   2490  CD  ARG A 153      23.790   4.527 -28.903  1.00  0.91           C  
ATOM   2491  NE  ARG A 153      25.056   4.857 -28.301  1.00  0.91           N  
ATOM   2492  CZ  ARG A 153      26.166   5.251 -28.939  1.00  0.91           C  
ATOM   2493  NH1 ARG A 153      26.198   5.370 -30.252  1.00  0.91           N  
ATOM   2494  NH2 ARG A 153      27.226   5.509 -28.205  1.00  0.91           N  
ATOM   2495  H   ARG A 153      20.044   3.570 -25.717  1.00  0.91           H  
ATOM   2496  HA  ARG A 153      22.154   4.327 -25.182  1.00  0.91           H  
ATOM   2497 1HB  ARG A 153      21.973   6.152 -27.615  1.00  0.91           H  
ATOM   2498 2HB  ARG A 153      23.381   5.831 -26.641  1.00  0.91           H  
ATOM   2499 1HG  ARG A 153      23.249   3.418 -27.213  1.00  0.91           H  
ATOM   2500 2HG  ARG A 153      21.914   3.789 -28.334  1.00  0.91           H  
ATOM   2501 1HD  ARG A 153      23.934   3.680 -29.570  1.00  0.91           H  
ATOM   2502 2HD  ARG A 153      23.442   5.391 -29.468  1.00  0.91           H  
ATOM   2503  HE  ARG A 153      25.120   4.801 -27.275  1.00  0.91           H  
ATOM   2504 1HH1 ARG A 153      25.374   5.165 -30.797  1.00  0.91           H  
ATOM   2505 2HH1 ARG A 153      27.047   5.667 -30.711  1.00  0.91           H  
ATOM   2506 1HH2 ARG A 153      27.131   5.395 -27.183  1.00  0.91           H  
ATOM   2507 2HH2 ARG A 153      28.088   5.807 -28.629  1.00  0.91           H  
ATOM   2508  N   LEU A 154      22.248   6.504 -23.888  1.00  0.85           N  
ATOM   2509  CA  LEU A 154      22.068   7.645 -22.976  1.00  0.85           C  
ATOM   2510  C   LEU A 154      22.245   8.992 -23.652  1.00  0.85           C  
ATOM   2511  O   LEU A 154      21.711   9.993 -23.190  1.00  0.85           O  
ATOM   2512  CB  LEU A 154      23.016   7.603 -21.780  1.00  0.85           C  
ATOM   2513  CG  LEU A 154      22.803   6.512 -20.735  1.00  0.85           C  
ATOM   2514  CD1 LEU A 154      23.916   6.594 -19.747  1.00  0.85           C  
ATOM   2515  CD2 LEU A 154      21.482   6.711 -20.036  1.00  0.85           C  
ATOM   2516  H   LEU A 154      23.045   5.870 -23.760  1.00  0.85           H  
ATOM   2517  HA  LEU A 154      21.050   7.601 -22.591  1.00  0.85           H  
ATOM   2518 1HB  LEU A 154      24.023   7.497 -22.158  1.00  0.85           H  
ATOM   2519 2HB  LEU A 154      22.947   8.544 -21.270  1.00  0.85           H  
ATOM   2520  HG  LEU A 154      22.831   5.529 -21.212  1.00  0.85           H  
ATOM   2521 1HD1 LEU A 154      23.791   5.829 -19.004  1.00  0.85           H  
ATOM   2522 2HD1 LEU A 154      24.848   6.446 -20.265  1.00  0.85           H  
ATOM   2523 3HD1 LEU A 154      23.909   7.571 -19.270  1.00  0.85           H  
ATOM   2524 1HD2 LEU A 154      21.341   5.945 -19.284  1.00  0.85           H  
ATOM   2525 2HD2 LEU A 154      21.482   7.683 -19.559  1.00  0.85           H  
ATOM   2526 3HD2 LEU A 154      20.675   6.652 -20.763  1.00  0.85           H  
ATOM   2527  N   SER A 155      22.986   9.051 -24.753  1.00  0.79           N  
ATOM   2528  CA  SER A 155      23.163  10.340 -25.416  1.00  0.79           C  
ATOM   2529  C   SER A 155      21.816  10.888 -25.917  1.00  0.79           C  
ATOM   2530  O   SER A 155      21.640  12.093 -26.070  1.00  0.79           O  
ATOM   2531  CB  SER A 155      24.146  10.231 -26.563  1.00  0.79           C  
ATOM   2532  OG  SER A 155      23.632   9.439 -27.597  1.00  0.79           O  
ATOM   2533  H   SER A 155      23.413   8.212 -25.120  1.00  0.79           H  
ATOM   2534  HA  SER A 155      23.572  11.045 -24.691  1.00  0.79           H  
ATOM   2535 1HB  SER A 155      24.369  11.232 -26.940  1.00  0.79           H  
ATOM   2536 2HB  SER A 155      25.080   9.803 -26.201  1.00  0.79           H  
ATOM   2537  HG  SER A 155      22.787   9.837 -27.839  1.00  0.79           H  
ATOM   2538  N   ASP A 156      20.811  10.014 -26.094  1.00  0.75           N  
ATOM   2539  CA  ASP A 156      19.491  10.451 -26.539  1.00  0.75           C  
ATOM   2540  C   ASP A 156      18.784  11.259 -25.446  1.00  0.75           C  
ATOM   2541  O   ASP A 156      17.746  11.876 -25.695  1.00  0.75           O  
ATOM   2542  CB  ASP A 156      18.611   9.265 -26.953  1.00  0.75           C  
ATOM   2543  CG  ASP A 156      17.406   9.679 -27.879  1.00  0.75           C  
ATOM   2544  OD1 ASP A 156      17.654  10.260 -28.917  1.00  0.75           O  
ATOM   2545  OD2 ASP A 156      16.250   9.441 -27.510  1.00  0.75           O  
ATOM   2546  H   ASP A 156      20.942   9.020 -25.905  1.00  0.75           H  
ATOM   2547  HA  ASP A 156      19.616  11.092 -27.409  1.00  0.75           H  
ATOM   2548 1HB  ASP A 156      19.225   8.533 -27.481  1.00  0.75           H  
ATOM   2549 2HB  ASP A 156      18.232   8.765 -26.059  1.00  0.75           H  
ATOM   2550  N   ILE A 157      19.328  11.234 -24.225  1.00  0.73           N  
ATOM   2551  CA  ILE A 157      18.744  11.936 -23.105  1.00  0.73           C  
ATOM   2552  C   ILE A 157      19.321  13.348 -23.002  1.00  0.73           C  
ATOM   2553  O   ILE A 157      18.825  14.172 -22.234  1.00  0.73           O  
ATOM   2554  CB  ILE A 157      19.038  11.208 -21.781  1.00  0.73           C  
ATOM   2555  CG1 ILE A 157      18.386   9.894 -21.714  1.00  0.73           C  
ATOM   2556  CG2 ILE A 157      18.556  11.991 -20.686  1.00  0.73           C  
ATOM   2557  CD1 ILE A 157      18.852   9.085 -20.558  1.00  0.73           C  
ATOM   2558  H   ILE A 157      20.188  10.719 -24.052  1.00  0.73           H  
ATOM   2559  HA  ILE A 157      17.673  12.002 -23.248  1.00  0.73           H  
ATOM   2560  HB  ILE A 157      20.110  11.071 -21.673  1.00  0.73           H  
ATOM   2561 1HG1 ILE A 157      17.313  10.029 -21.634  1.00  0.73           H  
ATOM   2562 2HG1 ILE A 157      18.620   9.346 -22.629  1.00  0.73           H  
ATOM   2563 1HG2 ILE A 157      18.788  11.492 -19.754  1.00  0.73           H  
ATOM   2564 2HG2 ILE A 157      19.044  12.910 -20.742  1.00  0.73           H  
ATOM   2565 3HG2 ILE A 157      17.486  12.125 -20.772  1.00  0.73           H  
ATOM   2566 1HD1 ILE A 157      18.358   8.115 -20.562  1.00  0.73           H  
ATOM   2567 2HD1 ILE A 157      19.920   8.959 -20.656  1.00  0.73           H  
ATOM   2568 3HD1 ILE A 157      18.629   9.603 -19.628  1.00  0.73           H  
ATOM   2569  N   GLU A 158      20.372  13.652 -23.755  1.00  0.72           N  
ATOM   2570  CA  GLU A 158      20.974  14.970 -23.621  1.00  0.72           C  
ATOM   2571  C   GLU A 158      20.015  16.105 -24.004  1.00  0.72           C  
ATOM   2572  O   GLU A 158      19.954  17.131 -23.328  1.00  0.72           O  
ATOM   2573  CB  GLU A 158      22.253  15.030 -24.457  1.00  0.72           C  
ATOM   2574  CG  GLU A 158      23.397  14.169 -23.892  1.00  0.72           C  
ATOM   2575  CD  GLU A 158      24.621  14.142 -24.786  1.00  0.72           C  
ATOM   2576  OE1 GLU A 158      24.525  14.564 -25.914  1.00  0.72           O  
ATOM   2577  OE2 GLU A 158      25.673  13.731 -24.334  1.00  0.72           O  
ATOM   2578  H   GLU A 158      20.760  12.986 -24.424  1.00  0.72           H  
ATOM   2579  HA  GLU A 158      21.256  15.111 -22.580  1.00  0.72           H  
ATOM   2580 1HB  GLU A 158      22.041  14.691 -25.471  1.00  0.72           H  
ATOM   2581 2HB  GLU A 158      22.601  16.062 -24.517  1.00  0.72           H  
ATOM   2582 1HG  GLU A 158      23.674  14.547 -22.915  1.00  0.72           H  
ATOM   2583 2HG  GLU A 158      23.026  13.156 -23.755  1.00  0.72           H  
ATOM   2584  N   LYS A 159      19.200  15.907 -25.044  1.00  0.72           N  
ATOM   2585  CA  LYS A 159      18.300  16.980 -25.478  1.00  0.72           C  
ATOM   2586  C   LYS A 159      17.274  17.309 -24.395  1.00  0.72           C  
ATOM   2587  O   LYS A 159      16.973  18.476 -24.122  1.00  0.72           O  
ATOM   2588  CB  LYS A 159      17.581  16.556 -26.759  1.00  0.72           C  
ATOM   2589  CG  LYS A 159      18.480  16.476 -27.986  1.00  0.72           C  
ATOM   2590  CD  LYS A 159      17.707  15.983 -29.202  1.00  0.72           C  
ATOM   2591  CE  LYS A 159      18.604  15.864 -30.427  1.00  0.72           C  
ATOM   2592  NZ  LYS A 159      17.870  15.300 -31.593  1.00  0.72           N  
ATOM   2593  H   LYS A 159      19.246  15.036 -25.554  1.00  0.72           H  
ATOM   2594  HA  LYS A 159      18.892  17.877 -25.671  1.00  0.72           H  
ATOM   2595 1HB  LYS A 159      17.126  15.575 -26.612  1.00  0.72           H  
ATOM   2596 2HB  LYS A 159      16.778  17.261 -26.973  1.00  0.72           H  
ATOM   2597 1HG  LYS A 159      18.894  17.464 -28.199  1.00  0.72           H  
ATOM   2598 2HG  LYS A 159      19.304  15.790 -27.784  1.00  0.72           H  
ATOM   2599 1HD  LYS A 159      17.275  15.002 -28.983  1.00  0.72           H  
ATOM   2600 2HD  LYS A 159      16.896  16.676 -29.424  1.00  0.72           H  
ATOM   2601 1HE  LYS A 159      18.981  16.851 -30.690  1.00  0.72           H  
ATOM   2602 2HE  LYS A 159      19.447  15.214 -30.192  1.00  0.72           H  
ATOM   2603 1HZ  LYS A 159      18.494  15.235 -32.385  1.00  0.72           H  
ATOM   2604 2HZ  LYS A 159      17.527  14.375 -31.356  1.00  0.72           H  
ATOM   2605 3HZ  LYS A 159      17.092  15.900 -31.825  1.00  0.72           H  
ATOM   2606  N   VAL A 160      16.759  16.271 -23.757  1.00  0.72           N  
ATOM   2607  CA  VAL A 160      15.800  16.454 -22.691  1.00  0.72           C  
ATOM   2608  C   VAL A 160      16.452  17.018 -21.425  1.00  0.72           C  
ATOM   2609  O   VAL A 160      15.855  17.847 -20.749  1.00  0.72           O  
ATOM   2610  CB  VAL A 160      14.981  15.177 -22.474  1.00  0.72           C  
ATOM   2611  CG1 VAL A 160      15.830  14.109 -22.050  1.00  0.72           C  
ATOM   2612  CG2 VAL A 160      13.945  15.469 -21.434  1.00  0.72           C  
ATOM   2613  H   VAL A 160      17.052  15.336 -24.010  1.00  0.72           H  
ATOM   2614  HA  VAL A 160      15.081  17.195 -23.031  1.00  0.72           H  
ATOM   2615  HB  VAL A 160      14.491  14.872 -23.399  1.00  0.72           H  
ATOM   2616 1HG1 VAL A 160      15.243  13.204 -21.876  1.00  0.72           H  
ATOM   2617 2HG1 VAL A 160      16.526  13.939 -22.840  1.00  0.72           H  
ATOM   2618 3HG1 VAL A 160      16.341  14.391 -21.185  1.00  0.72           H  
ATOM   2619 1HG2 VAL A 160      13.343  14.573 -21.253  1.00  0.72           H  
ATOM   2620 2HG2 VAL A 160      14.443  15.769 -20.523  1.00  0.72           H  
ATOM   2621 3HG2 VAL A 160      13.303  16.276 -21.780  1.00  0.72           H  
ATOM   2622  N   ILE A 161      17.696  16.645 -21.132  1.00  0.73           N  
ATOM   2623  CA  ILE A 161      18.383  17.248 -19.994  1.00  0.73           C  
ATOM   2624  C   ILE A 161      18.525  18.746 -20.188  1.00  0.73           C  
ATOM   2625  O   ILE A 161      18.174  19.511 -19.289  1.00  0.73           O  
ATOM   2626  CB  ILE A 161      19.758  16.608 -19.761  1.00  0.73           C  
ATOM   2627  CG1 ILE A 161      19.567  15.255 -19.282  1.00  0.73           C  
ATOM   2628  CG2 ILE A 161      20.584  17.382 -18.766  1.00  0.73           C  
ATOM   2629  CD1 ILE A 161      20.802  14.457 -19.336  1.00  0.73           C  
ATOM   2630  H   ILE A 161      18.169  15.935 -21.690  1.00  0.73           H  
ATOM   2631  HA  ILE A 161      17.780  17.076 -19.103  1.00  0.73           H  
ATOM   2632  HB  ILE A 161      20.289  16.560 -20.713  1.00  0.73           H  
ATOM   2633 1HG1 ILE A 161      19.250  15.303 -18.245  1.00  0.73           H  
ATOM   2634 2HG1 ILE A 161      18.775  14.807 -19.842  1.00  0.73           H  
ATOM   2635 1HG2 ILE A 161      21.549  16.895 -18.637  1.00  0.73           H  
ATOM   2636 2HG2 ILE A 161      20.739  18.400 -19.129  1.00  0.73           H  
ATOM   2637 3HG2 ILE A 161      20.061  17.401 -17.820  1.00  0.73           H  
ATOM   2638 1HD1 ILE A 161      20.597  13.492 -18.945  1.00  0.73           H  
ATOM   2639 2HD1 ILE A 161      21.145  14.373 -20.363  1.00  0.73           H  
ATOM   2640 3HD1 ILE A 161      21.550  14.937 -18.748  1.00  0.73           H  
ATOM   2641  N   ASP A 162      18.916  19.180 -21.396  1.00  0.76           N  
ATOM   2642  CA  ASP A 162      19.052  20.614 -21.660  1.00  0.76           C  
ATOM   2643  C   ASP A 162      17.741  21.358 -21.360  1.00  0.76           C  
ATOM   2644  O   ASP A 162      17.762  22.489 -20.874  1.00  0.76           O  
ATOM   2645  CB  ASP A 162      19.434  20.883 -23.126  1.00  0.76           C  
ATOM   2646  CG  ASP A 162      20.889  20.524 -23.534  1.00  0.76           C  
ATOM   2647  OD1 ASP A 162      21.716  20.305 -22.676  1.00  0.76           O  
ATOM   2648  OD2 ASP A 162      21.154  20.507 -24.714  1.00  0.76           O  
ATOM   2649  H   ASP A 162      19.166  18.500 -22.117  1.00  0.76           H  
ATOM   2650  HA  ASP A 162      19.830  21.012 -21.007  1.00  0.76           H  
ATOM   2651 1HB  ASP A 162      18.761  20.311 -23.767  1.00  0.76           H  
ATOM   2652 2HB  ASP A 162      19.263  21.934 -23.348  1.00  0.76           H  
ATOM   2653  N   LYS A 163      16.593  20.719 -21.620  1.00  0.80           N  
ATOM   2654  CA  LYS A 163      15.286  21.330 -21.339  1.00  0.80           C  
ATOM   2655  C   LYS A 163      15.023  21.586 -19.842  1.00  0.80           C  
ATOM   2656  O   LYS A 163      14.167  22.407 -19.498  1.00  0.80           O  
ATOM   2657  CB  LYS A 163      14.144  20.456 -21.862  1.00  0.80           C  
ATOM   2658  CG  LYS A 163      14.049  20.365 -23.369  1.00  0.80           C  
ATOM   2659  CD  LYS A 163      12.902  19.459 -23.794  1.00  0.80           C  
ATOM   2660  CE  LYS A 163      12.827  19.341 -25.307  1.00  0.80           C  
ATOM   2661  NZ  LYS A 163      11.727  18.437 -25.740  1.00  0.80           N  
ATOM   2662  H   LYS A 163      16.631  19.797 -22.061  1.00  0.80           H  
ATOM   2663  HA  LYS A 163      15.250  22.291 -21.850  1.00  0.80           H  
ATOM   2664 1HB  LYS A 163      14.234  19.455 -21.468  1.00  0.80           H  
ATOM   2665 2HB  LYS A 163      13.199  20.853 -21.496  1.00  0.80           H  
ATOM   2666 1HG  LYS A 163      13.896  21.358 -23.785  1.00  0.80           H  
ATOM   2667 2HG  LYS A 163      14.981  19.965 -23.761  1.00  0.80           H  
ATOM   2668 1HD  LYS A 163      13.043  18.468 -23.365  1.00  0.80           H  
ATOM   2669 2HD  LYS A 163      11.963  19.864 -23.421  1.00  0.80           H  
ATOM   2670 1HE  LYS A 163      12.663  20.329 -25.734  1.00  0.80           H  
ATOM   2671 2HE  LYS A 163      13.776  18.948 -25.679  1.00  0.80           H  
ATOM   2672 1HZ  LYS A 163      11.710  18.383 -26.749  1.00  0.80           H  
ATOM   2673 2HZ  LYS A 163      11.881  17.515 -25.356  1.00  0.80           H  
ATOM   2674 3HZ  LYS A 163      10.843  18.797 -25.409  1.00  0.80           H  
ATOM   2675  N   TYR A 164      15.706  20.848 -18.960  1.00  0.85           N  
ATOM   2676  CA  TYR A 164      15.484  20.952 -17.521  1.00  0.85           C  
ATOM   2677  C   TYR A 164      16.631  21.570 -16.711  1.00  0.85           C  
ATOM   2678  O   TYR A 164      16.397  22.063 -15.602  1.00  0.85           O  
ATOM   2679  CB  TYR A 164      15.126  19.573 -16.953  1.00  0.85           C  
ATOM   2680  CG  TYR A 164      13.822  19.050 -17.478  1.00  0.85           C  
ATOM   2681  CD1 TYR A 164      13.774  17.981 -18.343  1.00  0.85           C  
ATOM   2682  CD2 TYR A 164      12.656  19.684 -17.099  1.00  0.85           C  
ATOM   2683  CE1 TYR A 164      12.550  17.557 -18.830  1.00  0.85           C  
ATOM   2684  CE2 TYR A 164      11.446  19.260 -17.583  1.00  0.85           C  
ATOM   2685  CZ  TYR A 164      11.390  18.203 -18.448  1.00  0.85           C  
ATOM   2686  OH  TYR A 164      10.174  17.785 -18.941  1.00  0.85           O  
ATOM   2687  H   TYR A 164      16.425  20.212 -19.293  1.00  0.85           H  
ATOM   2688  HA  TYR A 164      14.620  21.596 -17.371  1.00  0.85           H  
ATOM   2689 1HB  TYR A 164      15.908  18.859 -17.224  1.00  0.85           H  
ATOM   2690 2HB  TYR A 164      15.067  19.624 -15.870  1.00  0.85           H  
ATOM   2691  HD1 TYR A 164      14.692  17.478 -18.642  1.00  0.85           H  
ATOM   2692  HD2 TYR A 164      12.699  20.534 -16.418  1.00  0.85           H  
ATOM   2693  HE1 TYR A 164      12.492  16.722 -19.510  1.00  0.85           H  
ATOM   2694  HE2 TYR A 164      10.530  19.769 -17.284  1.00  0.85           H  
ATOM   2695  HH  TYR A 164      10.306  17.031 -19.522  1.00  0.85           H  
ATOM   2696  N   ILE A 165      17.854  21.559 -17.239  1.00  0.90           N  
ATOM   2697  CA  ILE A 165      18.983  22.052 -16.450  1.00  0.90           C  
ATOM   2698  C   ILE A 165      20.117  22.554 -17.326  1.00  0.90           C  
ATOM   2699  O   ILE A 165      20.481  23.730 -17.254  1.00  0.90           O  
ATOM   2700  OXT ILE A 165      20.841  21.737 -17.886  1.00  0.90           O  
ATOM   2701  CB  ILE A 165      19.475  20.918 -15.538  1.00  0.90           C  
ATOM   2702  CG1 ILE A 165      20.511  21.326 -14.558  1.00  0.90           C  
ATOM   2703  CG2 ILE A 165      20.039  19.816 -16.388  1.00  0.90           C  
ATOM   2704  CD1 ILE A 165      20.652  20.249 -13.473  1.00  0.90           C  
ATOM   2705  H   ILE A 165      17.999  21.137 -18.156  1.00  0.90           H  
ATOM   2706  HA  ILE A 165      18.638  22.880 -15.835  1.00  0.90           H  
ATOM   2707  HB  ILE A 165      18.662  20.575 -14.979  1.00  0.90           H  
ATOM   2708 1HG1 ILE A 165      21.472  21.457 -15.052  1.00  0.90           H  
ATOM   2709 2HG1 ILE A 165      20.231  22.264 -14.090  1.00  0.90           H  
ATOM   2710 1HG2 ILE A 165      20.364  18.998 -15.762  1.00  0.90           H  
ATOM   2711 2HG2 ILE A 165      19.268  19.475 -17.067  1.00  0.90           H  
ATOM   2712 3HG2 ILE A 165      20.890  20.182 -16.954  1.00  0.90           H  
ATOM   2713 1HD1 ILE A 165      21.380  20.540 -12.754  1.00  0.90           H  
ATOM   2714 2HD1 ILE A 165      19.700  20.129 -12.973  1.00  0.90           H  
ATOM   2715 3HD1 ILE A 165      20.951  19.306 -13.928  1.00  0.90           H  
TER    2716
ENDMDL

