REMARK ID 560337 MODEL 1 2023-11-04_00000519_1_19
PFRMAT TS
TARGET 2023-11-04_00000519_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.397  -1.167   0.490  1.00  1.53           N  
ATOM      2  CA  GLU A   1       2.315  -0.792  -0.578  1.00  1.53           C  
ATOM      3  C   GLU A   1       2.710   0.671  -0.459  1.00  1.53           C  
ATOM      4  O   GLU A   1       3.637   1.013   0.273  1.00  1.53           O  
ATOM      5  CB  GLU A   1       1.691  -1.071  -1.955  1.00  1.53           C  
ATOM      6  CG  GLU A   1       1.534  -2.557  -2.288  1.00  1.53           C  
ATOM      7  CD  GLU A   1       0.873  -2.818  -3.633  1.00  1.53           C  
ATOM      8  OE1 GLU A   1       0.442  -1.881  -4.265  1.00  1.53           O  
ATOM      9  OE2 GLU A   1       0.806  -3.962  -4.023  1.00  1.53           O  
ATOM     10 1H   GLU A   1       0.858  -1.971   0.207  1.00  1.53           H  
ATOM     11 2H   GLU A   1       1.924  -1.389   1.322  1.00  1.53           H  
ATOM     12 3H   GLU A   1       0.776  -0.394   0.684  1.00  1.53           H  
ATOM     13  HA  GLU A   1       3.220  -1.393  -0.484  1.00  1.53           H  
ATOM     14 1HB  GLU A   1       0.698  -0.625  -2.005  1.00  1.53           H  
ATOM     15 2HB  GLU A   1       2.303  -0.614  -2.735  1.00  1.53           H  
ATOM     16 1HG  GLU A   1       2.520  -3.021  -2.287  1.00  1.53           H  
ATOM     17 2HG  GLU A   1       0.943  -3.029  -1.504  1.00  1.53           H  
ATOM     18  N   VAL A   2       2.002   1.531  -1.178  1.00  1.26           N  
ATOM     19  CA  VAL A   2       2.285   2.960  -1.170  1.00  1.26           C  
ATOM     20  C   VAL A   2       1.638   3.726  -0.043  1.00  1.26           C  
ATOM     21  O   VAL A   2       0.468   3.513   0.287  1.00  1.26           O  
ATOM     22  CB  VAL A   2       1.909   3.604  -2.507  1.00  1.26           C  
ATOM     23  CG1 VAL A   2       2.079   5.125  -2.415  1.00  1.26           C  
ATOM     24  CG2 VAL A   2       2.809   2.987  -3.562  1.00  1.26           C  
ATOM     25  H   VAL A   2       1.253   1.202  -1.769  1.00  1.26           H  
ATOM     26  HA  VAL A   2       3.360   3.077  -1.062  1.00  1.26           H  
ATOM     27  HB  VAL A   2       0.863   3.410  -2.757  1.00  1.26           H  
ATOM     28 1HG1 VAL A   2       1.838   5.573  -3.358  1.00  1.26           H  
ATOM     29 2HG1 VAL A   2       1.408   5.528  -1.663  1.00  1.26           H  
ATOM     30 3HG1 VAL A   2       3.089   5.351  -2.146  1.00  1.26           H  
ATOM     31 1HG2 VAL A   2       2.599   3.414  -4.525  1.00  1.26           H  
ATOM     32 2HG2 VAL A   2       3.831   3.167  -3.304  1.00  1.26           H  
ATOM     33 3HG2 VAL A   2       2.643   1.913  -3.599  1.00  1.26           H  
ATOM     34  N   GLN A   3       2.427   4.607   0.556  1.00  1.02           N  
ATOM     35  CA  GLN A   3       1.940   5.465   1.616  1.00  1.02           C  
ATOM     36  C   GLN A   3       2.530   6.865   1.513  1.00  1.02           C  
ATOM     37  O   GLN A   3       3.735   7.048   1.298  1.00  1.02           O  
ATOM     38  CB  GLN A   3       2.268   4.877   2.988  1.00  1.02           C  
ATOM     39  CG  GLN A   3       1.703   5.689   4.143  1.00  1.02           C  
ATOM     40  CD  GLN A   3       1.969   5.084   5.510  1.00  1.02           C  
ATOM     41  OE1 GLN A   3       2.846   4.234   5.684  1.00  1.02           O  
ATOM     42  NE2 GLN A   3       1.202   5.525   6.500  1.00  1.02           N  
ATOM     43  H   GLN A   3       3.389   4.687   0.225  1.00  1.02           H  
ATOM     44  HA  GLN A   3       0.858   5.551   1.522  1.00  1.02           H  
ATOM     45 1HB  GLN A   3       1.870   3.864   3.053  1.00  1.02           H  
ATOM     46 2HB  GLN A   3       3.351   4.813   3.108  1.00  1.02           H  
ATOM     47 1HG  GLN A   3       2.149   6.665   4.112  1.00  1.02           H  
ATOM     48 2HG  GLN A   3       0.625   5.776   4.014  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3       1.324   5.167   7.427  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3       0.501   6.215   6.319  1.00  1.02           H  
ATOM     51  N   LEU A   4       1.656   7.857   1.637  1.00  0.85           N  
ATOM     52  CA  LEU A   4       2.064   9.253   1.611  1.00  0.85           C  
ATOM     53  C   LEU A   4       1.708   9.888   2.968  1.00  0.85           C  
ATOM     54  O   LEU A   4       0.547   9.826   3.401  1.00  0.85           O  
ATOM     55  CB  LEU A   4       1.349   9.977   0.463  1.00  0.85           C  
ATOM     56  CG  LEU A   4       1.478   9.409  -0.965  1.00  0.85           C  
ATOM     57  CD1 LEU A   4       0.600  10.238  -1.901  1.00  0.85           C  
ATOM     58  CD2 LEU A   4       2.884   9.441  -1.400  1.00  0.85           C  
ATOM     59  H   LEU A   4       0.680   7.635   1.776  1.00  0.85           H  
ATOM     60  HA  LEU A   4       3.142   9.319   1.469  1.00  0.85           H  
ATOM     61 1HB  LEU A   4       0.324   9.990   0.664  1.00  0.85           H  
ATOM     62 2HB  LEU A   4       1.712  10.976   0.438  1.00  0.85           H  
ATOM     63  HG  LEU A   4       1.113   8.381  -0.988  1.00  0.85           H  
ATOM     64 1HD1 LEU A   4       0.664   9.842  -2.909  1.00  0.85           H  
ATOM     65 2HD1 LEU A   4      -0.436  10.196  -1.566  1.00  0.85           H  
ATOM     66 3HD1 LEU A   4       0.938  11.277  -1.896  1.00  0.85           H  
ATOM     67 1HD2 LEU A   4       2.958   9.047  -2.407  1.00  0.85           H  
ATOM     68 2HD2 LEU A   4       3.242  10.471  -1.376  1.00  0.85           H  
ATOM     69 3HD2 LEU A   4       3.473   8.835  -0.727  1.00  0.85           H  
ATOM     70  N   VAL A   5       2.695  10.461   3.651  1.00  0.73           N  
ATOM     71  CA  VAL A   5       2.468  11.041   4.978  1.00  0.73           C  
ATOM     72  C   VAL A   5       2.817  12.510   5.009  1.00  0.73           C  
ATOM     73  O   VAL A   5       3.875  12.907   4.522  1.00  0.73           O  
ATOM     74  CB  VAL A   5       3.295  10.302   6.040  1.00  0.73           C  
ATOM     75  CG1 VAL A   5       3.082  10.939   7.414  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       2.895   8.838   6.054  1.00  0.73           C  
ATOM     77  H   VAL A   5       3.633  10.477   3.244  1.00  0.73           H  
ATOM     78  HA  VAL A   5       1.413  10.938   5.229  1.00  0.73           H  
ATOM     79  HB  VAL A   5       4.356  10.388   5.798  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       3.678  10.409   8.154  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5       3.387  11.985   7.395  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5       2.028  10.876   7.685  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       3.483   8.303   6.797  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       1.834   8.747   6.293  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       3.088   8.420   5.078  1.00  0.73           H  
ATOM     86  N   GLU A   6       1.940  13.330   5.571  1.00  0.66           N  
ATOM     87  CA  GLU A   6       2.208  14.752   5.582  1.00  0.66           C  
ATOM     88  C   GLU A   6       2.475  15.322   6.965  1.00  0.66           C  
ATOM     89  O   GLU A   6       2.116  14.724   7.985  1.00  0.66           O  
ATOM     90  CB  GLU A   6       1.043  15.472   4.943  1.00  0.66           C  
ATOM     91  CG  GLU A   6       0.799  15.020   3.604  1.00  0.66           C  
ATOM     92  CD  GLU A   6      -0.319  15.616   3.034  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      -0.502  16.797   3.185  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      -1.099  14.881   2.486  1.00  0.66           O  
ATOM     95  H   GLU A   6       1.079  12.979   5.971  1.00  0.66           H  
ATOM     96  HA  GLU A   6       3.089  14.925   4.987  1.00  0.66           H  
ATOM     97 1HB  GLU A   6       0.170  15.365   5.547  1.00  0.66           H  
ATOM     98 2HB  GLU A   6       1.271  16.538   4.886  1.00  0.66           H  
ATOM     99 1HG  GLU A   6       1.667  15.251   3.007  1.00  0.66           H  
ATOM    100 2HG  GLU A   6       0.661  13.939   3.603  1.00  0.66           H  
ATOM    101  N   SER A   7       3.105  16.494   6.976  1.00  0.62           N  
ATOM    102  CA  SER A   7       3.372  17.234   8.200  1.00  0.62           C  
ATOM    103  C   SER A   7       3.359  18.755   7.985  1.00  0.62           C  
ATOM    104  O   SER A   7       2.991  19.253   6.914  1.00  0.62           O  
ATOM    105  CB  SER A   7       4.693  16.796   8.801  1.00  0.62           C  
ATOM    106  OG  SER A   7       4.831  17.297  10.111  1.00  0.62           O  
ATOM    107  H   SER A   7       3.400  16.870   6.076  1.00  0.62           H  
ATOM    108  HA  SER A   7       2.581  16.998   8.914  1.00  0.62           H  
ATOM    109 1HB  SER A   7       4.749  15.707   8.813  1.00  0.62           H  
ATOM    110 2HB  SER A   7       5.510  17.161   8.180  1.00  0.62           H  
ATOM    111  HG  SER A   7       4.162  16.839  10.636  1.00  0.62           H  
ATOM    112  N   GLY A   8       3.787  19.487   9.017  1.00  0.61           N  
ATOM    113  CA  GLY A   8       3.718  20.947   9.017  1.00  0.61           C  
ATOM    114  C   GLY A   8       2.300  21.349   9.404  1.00  0.61           C  
ATOM    115  O   GLY A   8       1.633  20.621  10.140  1.00  0.61           O  
ATOM    116  H   GLY A   8       4.140  18.985   9.819  1.00  0.61           H  
ATOM    117 1HA  GLY A   8       4.434  21.357   9.729  1.00  0.61           H  
ATOM    118 2HA  GLY A   8       3.968  21.339   8.030  1.00  0.61           H  
ATOM    119  N   GLY A   9       1.845  22.509   8.957  1.00  0.60           N  
ATOM    120  CA  GLY A   9       0.504  22.968   9.317  1.00  0.60           C  
ATOM    121  C   GLY A   9       0.440  23.639  10.673  1.00  0.60           C  
ATOM    122  O   GLY A   9       1.461  24.082  11.203  1.00  0.60           O  
ATOM    123  H   GLY A   9       2.432  23.076   8.358  1.00  0.60           H  
ATOM    124 1HA  GLY A   9       0.156  23.660   8.566  1.00  0.60           H  
ATOM    125 2HA  GLY A   9      -0.187  22.131   9.308  1.00  0.60           H  
ATOM    126  N   GLY A  10      -0.774  23.768  11.205  1.00  0.59           N  
ATOM    127  CA  GLY A  10      -0.983  24.483  12.459  1.00  0.59           C  
ATOM    128  C   GLY A  10      -1.559  25.876  12.235  1.00  0.59           C  
ATOM    129  O   GLY A  10      -1.944  26.228  11.116  1.00  0.59           O  
ATOM    130  H   GLY A  10      -1.578  23.357  10.723  1.00  0.59           H  
ATOM    131 1HA  GLY A  10      -1.660  23.907  13.091  1.00  0.59           H  
ATOM    132 2HA  GLY A  10      -0.038  24.560  12.995  1.00  0.59           H  
ATOM    133  N   LEU A  11      -1.650  26.649  13.318  1.00  0.59           N  
ATOM    134  CA  LEU A  11      -2.261  27.978  13.287  1.00  0.59           C  
ATOM    135  C   LEU A  11      -1.280  29.115  13.061  1.00  0.59           C  
ATOM    136  O   LEU A  11      -0.315  29.283  13.812  1.00  0.59           O  
ATOM    137  CB  LEU A  11      -3.006  28.251  14.598  1.00  0.59           C  
ATOM    138  CG  LEU A  11      -3.612  29.683  14.744  1.00  0.59           C  
ATOM    139  CD1 LEU A  11      -4.692  29.912  13.704  1.00  0.59           C  
ATOM    140  CD2 LEU A  11      -4.185  29.834  16.139  1.00  0.59           C  
ATOM    141  H   LEU A  11      -1.294  26.300  14.195  1.00  0.59           H  
ATOM    142  HA  LEU A  11      -2.982  27.994  12.477  1.00  0.59           H  
ATOM    143 1HB  LEU A  11      -3.824  27.538  14.686  1.00  0.59           H  
ATOM    144 2HB  LEU A  11      -2.320  28.096  15.429  1.00  0.59           H  
ATOM    145  HG  LEU A  11      -2.830  30.428  14.586  1.00  0.59           H  
ATOM    146 1HD1 LEU A  11      -5.103  30.920  13.814  1.00  0.59           H  
ATOM    147 2HD1 LEU A  11      -4.275  29.811  12.717  1.00  0.59           H  
ATOM    148 3HD1 LEU A  11      -5.477  29.185  13.848  1.00  0.59           H  
ATOM    149 1HD2 LEU A  11      -4.602  30.837  16.250  1.00  0.59           H  
ATOM    150 2HD2 LEU A  11      -4.970  29.095  16.292  1.00  0.59           H  
ATOM    151 3HD2 LEU A  11      -3.395  29.684  16.875  1.00  0.59           H  
ATOM    152  N   VAL A  12      -1.555  29.891  12.021  1.00  0.59           N  
ATOM    153  CA  VAL A  12      -0.755  31.045  11.662  1.00  0.59           C  
ATOM    154  C   VAL A  12      -1.622  32.282  11.492  1.00  0.59           C  
ATOM    155  O   VAL A  12      -2.844  32.196  11.359  1.00  0.59           O  
ATOM    156  CB  VAL A  12       0.020  30.802  10.359  1.00  0.59           C  
ATOM    157  CG1 VAL A  12       0.957  29.656  10.506  1.00  0.59           C  
ATOM    158  CG2 VAL A  12      -0.936  30.551   9.268  1.00  0.59           C  
ATOM    159  H   VAL A  12      -2.367  29.649  11.450  1.00  0.59           H  
ATOM    160  HA  VAL A  12      -0.039  31.233  12.461  1.00  0.59           H  
ATOM    161  HB  VAL A  12       0.615  31.687  10.129  1.00  0.59           H  
ATOM    162 1HG1 VAL A  12       1.500  29.537   9.574  1.00  0.59           H  
ATOM    163 2HG1 VAL A  12       1.660  29.859  11.312  1.00  0.59           H  
ATOM    164 3HG1 VAL A  12       0.398  28.747  10.730  1.00  0.59           H  
ATOM    165 1HG2 VAL A  12      -0.387  30.395   8.363  1.00  0.59           H  
ATOM    166 2HG2 VAL A  12      -1.530  29.662   9.496  1.00  0.59           H  
ATOM    167 3HG2 VAL A  12      -1.590  31.415   9.162  1.00  0.59           H  
ATOM    168  N   LEU A  13      -0.980  33.432  11.493  1.00  0.58           N  
ATOM    169  CA  LEU A  13      -1.685  34.673  11.264  1.00  0.58           C  
ATOM    170  C   LEU A  13      -1.674  35.027   9.774  1.00  0.58           C  
ATOM    171  O   LEU A  13      -0.770  34.599   9.055  1.00  0.58           O  
ATOM    172  CB  LEU A  13      -1.048  35.778  12.092  1.00  0.58           C  
ATOM    173  CG  LEU A  13      -1.082  35.546  13.570  1.00  0.58           C  
ATOM    174  CD1 LEU A  13      -0.362  36.687  14.259  1.00  0.58           C  
ATOM    175  CD2 LEU A  13      -2.535  35.428  14.012  1.00  0.58           C  
ATOM    176  H   LEU A  13       0.019  33.440  11.642  1.00  0.58           H  
ATOM    177  HA  LEU A  13      -2.689  34.527  11.631  1.00  0.58           H  
ATOM    178 1HB  LEU A  13      -0.013  35.853  11.822  1.00  0.58           H  
ATOM    179 2HB  LEU A  13      -1.532  36.727  11.881  1.00  0.58           H  
ATOM    180  HG  LEU A  13      -0.557  34.621  13.813  1.00  0.58           H  
ATOM    181 1HD1 LEU A  13      -0.373  36.526  15.337  1.00  0.58           H  
ATOM    182 2HD1 LEU A  13       0.670  36.727  13.909  1.00  0.58           H  
ATOM    183 3HD1 LEU A  13      -0.862  37.626  14.026  1.00  0.58           H  
ATOM    184 1HD2 LEU A  13      -2.580  35.256  15.086  1.00  0.58           H  
ATOM    185 2HD2 LEU A  13      -3.070  36.347  13.771  1.00  0.58           H  
ATOM    186 3HD2 LEU A  13      -3.017  34.591  13.493  1.00  0.58           H  
ATOM    187  N   PRO A  14      -2.663  35.765   9.265  1.00  0.58           N  
ATOM    188  CA  PRO A  14      -2.708  36.216   7.899  1.00  0.58           C  
ATOM    189  C   PRO A  14      -1.472  37.037   7.564  1.00  0.58           C  
ATOM    190  O   PRO A  14      -0.948  37.784   8.400  1.00  0.58           O  
ATOM    191  CB  PRO A  14      -3.971  37.078   7.865  1.00  0.58           C  
ATOM    192  CG  PRO A  14      -4.827  36.550   8.984  1.00  0.58           C  
ATOM    193  CD  PRO A  14      -3.836  36.154  10.064  1.00  0.58           C  
ATOM    194  HA  PRO A  14      -2.795  35.344   7.241  1.00  0.58           H  
ATOM    195 1HB  PRO A  14      -3.703  38.137   7.987  1.00  0.58           H  
ATOM    196 2HB  PRO A  14      -4.449  36.981   6.878  1.00  0.58           H  
ATOM    197 1HG  PRO A  14      -5.528  37.328   9.325  1.00  0.58           H  
ATOM    198 2HG  PRO A  14      -5.441  35.712   8.633  1.00  0.58           H  
ATOM    199 1HD  PRO A  14      -3.609  36.996  10.729  1.00  0.58           H  
ATOM    200 2HD  PRO A  14      -4.259  35.321  10.584  1.00  0.58           H  
ATOM    201  N   GLY A  15      -0.999  36.874   6.344  1.00  0.57           N  
ATOM    202  CA  GLY A  15       0.154  37.575   5.812  1.00  0.57           C  
ATOM    203  C   GLY A  15       1.454  36.820   6.058  1.00  0.57           C  
ATOM    204  O   GLY A  15       2.480  37.144   5.461  1.00  0.57           O  
ATOM    205  H   GLY A  15      -1.489  36.237   5.729  1.00  0.57           H  
ATOM    206 1HA  GLY A  15       0.015  37.725   4.742  1.00  0.57           H  
ATOM    207 2HA  GLY A  15       0.215  38.563   6.266  1.00  0.57           H  
ATOM    208  N   ARG A  16       1.408  35.796   6.909  1.00  0.57           N  
ATOM    209  CA  ARG A  16       2.586  35.014   7.246  1.00  0.57           C  
ATOM    210  C   ARG A  16       2.748  33.848   6.291  1.00  0.57           C  
ATOM    211  O   ARG A  16       1.920  33.651   5.391  1.00  0.57           O  
ATOM    212  CB  ARG A  16       2.513  34.514   8.675  1.00  0.57           C  
ATOM    213  CG  ARG A  16       2.908  35.550   9.731  1.00  0.57           C  
ATOM    214  CD  ARG A  16       1.941  36.706   9.778  1.00  0.57           C  
ATOM    215  NE  ARG A  16       2.199  37.574  10.916  1.00  0.57           N  
ATOM    216  CZ  ARG A  16       1.475  38.666  11.265  1.00  0.57           C  
ATOM    217  NH1 ARG A  16       0.412  39.046  10.581  1.00  0.57           N  
ATOM    218  NH2 ARG A  16       1.844  39.368  12.326  1.00  0.57           N  
ATOM    219  H   ARG A  16       0.535  35.564   7.393  1.00  0.57           H  
ATOM    220  HA  ARG A  16       3.464  35.654   7.159  1.00  0.57           H  
ATOM    221 1HB  ARG A  16       1.528  34.162   8.893  1.00  0.57           H  
ATOM    222 2HB  ARG A  16       3.180  33.662   8.798  1.00  0.57           H  
ATOM    223 1HG  ARG A  16       2.921  35.078  10.713  1.00  0.57           H  
ATOM    224 2HG  ARG A  16       3.897  35.943   9.500  1.00  0.57           H  
ATOM    225 1HD  ARG A  16       2.054  37.301   8.877  1.00  0.57           H  
ATOM    226 2HD  ARG A  16       0.929  36.352   9.830  1.00  0.57           H  
ATOM    227  HE  ARG A  16       2.998  37.349  11.489  1.00  0.57           H  
ATOM    228 1HH1 ARG A  16       0.082  38.521   9.752  1.00  0.57           H  
ATOM    229 2HH1 ARG A  16      -0.102  39.863  10.871  1.00  0.57           H  
ATOM    230 1HH2 ARG A  16       2.655  39.089  12.861  1.00  0.57           H  
ATOM    231 2HH2 ARG A  16       1.315  40.183  12.599  1.00  0.57           H  
ATOM    232  N   SER A  17       3.854  33.121   6.432  1.00  0.56           N  
ATOM    233  CA  SER A  17       4.088  31.973   5.576  1.00  0.56           C  
ATOM    234  C   SER A  17       4.030  30.662   6.348  1.00  0.56           C  
ATOM    235  O   SER A  17       4.254  30.633   7.562  1.00  0.56           O  
ATOM    236  CB  SER A  17       5.438  32.088   4.902  1.00  0.56           C  
ATOM    237  OG  SER A  17       5.492  33.216   4.075  1.00  0.56           O  
ATOM    238  H   SER A  17       4.521  33.343   7.157  1.00  0.56           H  
ATOM    239  HA  SER A  17       3.310  31.954   4.818  1.00  0.56           H  
ATOM    240 1HB  SER A  17       6.236  32.124   5.640  1.00  0.56           H  
ATOM    241 2HB  SER A  17       5.594  31.193   4.293  1.00  0.56           H  
ATOM    242  HG  SER A  17       5.945  32.922   3.261  1.00  0.56           H  
ATOM    243  N   LEU A  18       3.747  29.580   5.626  1.00  0.56           N  
ATOM    244  CA  LEU A  18       3.738  28.232   6.199  1.00  0.56           C  
ATOM    245  C   LEU A  18       4.217  27.179   5.215  1.00  0.56           C  
ATOM    246  O   LEU A  18       3.894  27.231   4.027  1.00  0.56           O  
ATOM    247  CB  LEU A  18       2.345  27.867   6.707  1.00  0.56           C  
ATOM    248  CG  LEU A  18       2.201  26.510   7.404  1.00  0.56           C  
ATOM    249  CD1 LEU A  18       1.217  26.628   8.513  1.00  0.56           C  
ATOM    250  CD2 LEU A  18       1.699  25.502   6.429  1.00  0.56           C  
ATOM    251  H   LEU A  18       3.543  29.725   4.636  1.00  0.56           H  
ATOM    252  HA  LEU A  18       4.417  28.224   7.051  1.00  0.56           H  
ATOM    253 1HB  LEU A  18       1.999  28.642   7.386  1.00  0.56           H  
ATOM    254 2HB  LEU A  18       1.686  27.832   5.857  1.00  0.56           H  
ATOM    255  HG  LEU A  18       3.160  26.192   7.808  1.00  0.56           H  
ATOM    256 1HD1 LEU A  18       1.109  25.695   8.996  1.00  0.56           H  
ATOM    257 2HD1 LEU A  18       1.584  27.334   9.218  1.00  0.56           H  
ATOM    258 3HD1 LEU A  18       0.269  26.954   8.132  1.00  0.56           H  
ATOM    259 1HD2 LEU A  18       1.601  24.564   6.930  1.00  0.56           H  
ATOM    260 2HD2 LEU A  18       0.736  25.816   6.061  1.00  0.56           H  
ATOM    261 3HD2 LEU A  18       2.390  25.400   5.603  1.00  0.56           H  
ATOM    262  N   ARG A  19       5.011  26.230   5.705  1.00  0.56           N  
ATOM    263  CA  ARG A  19       5.468  25.147   4.847  1.00  0.56           C  
ATOM    264  C   ARG A  19       4.882  23.799   5.257  1.00  0.56           C  
ATOM    265  O   ARG A  19       4.921  23.411   6.429  1.00  0.56           O  
ATOM    266  CB  ARG A  19       6.993  25.044   4.850  1.00  0.56           C  
ATOM    267  CG  ARG A  19       7.552  23.925   3.955  1.00  0.56           C  
ATOM    268  CD  ARG A  19       9.047  23.907   3.910  1.00  0.56           C  
ATOM    269  NE  ARG A  19       9.614  25.064   3.216  1.00  0.56           N  
ATOM    270  CZ  ARG A  19      10.938  25.315   3.121  1.00  0.56           C  
ATOM    271  NH1 ARG A  19      11.806  24.488   3.671  1.00  0.56           N  
ATOM    272  NH2 ARG A  19      11.369  26.387   2.478  1.00  0.56           N  
ATOM    273  H   ARG A  19       5.276  26.248   6.680  1.00  0.56           H  
ATOM    274  HA  ARG A  19       5.147  25.352   3.831  1.00  0.56           H  
ATOM    275 1HB  ARG A  19       7.421  25.985   4.506  1.00  0.56           H  
ATOM    276 2HB  ARG A  19       7.347  24.868   5.864  1.00  0.56           H  
ATOM    277 1HG  ARG A  19       7.216  22.956   4.330  1.00  0.56           H  
ATOM    278 2HG  ARG A  19       7.175  24.060   2.936  1.00  0.56           H  
ATOM    279 1HD  ARG A  19       9.435  23.897   4.927  1.00  0.56           H  
ATOM    280 2HD  ARG A  19       9.377  23.012   3.392  1.00  0.56           H  
ATOM    281  HE  ARG A  19       8.978  25.725   2.779  1.00  0.56           H  
ATOM    282 1HH1 ARG A  19      11.481  23.668   4.163  1.00  0.56           H  
ATOM    283 2HH1 ARG A  19      12.795  24.675   3.600  1.00  0.56           H  
ATOM    284 1HH2 ARG A  19      10.692  27.038   2.047  1.00  0.56           H  
ATOM    285 2HH2 ARG A  19      12.356  26.572   2.407  1.00  0.56           H  
ATOM    286  N   LEU A  20       4.334  23.105   4.269  1.00  0.57           N  
ATOM    287  CA  LEU A  20       3.798  21.762   4.424  1.00  0.57           C  
ATOM    288  C   LEU A  20       4.747  20.789   3.780  1.00  0.57           C  
ATOM    289  O   LEU A  20       5.421  21.122   2.797  1.00  0.57           O  
ATOM    290  CB  LEU A  20       2.429  21.608   3.770  1.00  0.57           C  
ATOM    291  CG  LEU A  20       1.351  22.490   4.283  1.00  0.57           C  
ATOM    292  CD1 LEU A  20       0.125  22.307   3.465  1.00  0.57           C  
ATOM    293  CD2 LEU A  20       1.088  22.099   5.678  1.00  0.57           C  
ATOM    294  H   LEU A  20       4.312  23.528   3.341  1.00  0.57           H  
ATOM    295  HA  LEU A  20       3.719  21.522   5.484  1.00  0.57           H  
ATOM    296 1HB  LEU A  20       2.530  21.787   2.708  1.00  0.57           H  
ATOM    297 2HB  LEU A  20       2.101  20.579   3.917  1.00  0.57           H  
ATOM    298  HG  LEU A  20       1.656  23.525   4.228  1.00  0.57           H  
ATOM    299 1HD1 LEU A  20      -0.669  22.940   3.850  1.00  0.57           H  
ATOM    300 2HD1 LEU A  20       0.332  22.573   2.445  1.00  0.57           H  
ATOM    301 3HD1 LEU A  20      -0.174  21.265   3.517  1.00  0.57           H  
ATOM    302 1HD2 LEU A  20       0.300  22.702   6.095  1.00  0.57           H  
ATOM    303 2HD2 LEU A  20       0.793  21.056   5.691  1.00  0.57           H  
ATOM    304 3HD2 LEU A  20       1.998  22.223   6.254  1.00  0.57           H  
ATOM    305  N   SER A  21       4.759  19.568   4.274  1.00  0.59           N  
ATOM    306  CA  SER A  21       5.599  18.569   3.634  1.00  0.59           C  
ATOM    307  C   SER A  21       4.870  17.262   3.469  1.00  0.59           C  
ATOM    308  O   SER A  21       3.983  16.931   4.250  1.00  0.59           O  
ATOM    309  CB  SER A  21       6.860  18.340   4.451  1.00  0.59           C  
ATOM    310  OG  SER A  21       6.544  17.809   5.709  1.00  0.59           O  
ATOM    311  H   SER A  21       4.189  19.351   5.095  1.00  0.59           H  
ATOM    312  HA  SER A  21       5.880  18.922   2.644  1.00  0.59           H  
ATOM    313 1HB  SER A  21       7.526  17.661   3.914  1.00  0.59           H  
ATOM    314 2HB  SER A  21       7.380  19.284   4.578  1.00  0.59           H  
ATOM    315  HG  SER A  21       7.370  17.764   6.195  1.00  0.59           H  
ATOM    316  N   CYS A  22       5.320  16.495   2.491  1.00  0.62           N  
ATOM    317  CA  CYS A  22       4.825  15.155   2.210  1.00  0.62           C  
ATOM    318  C   CYS A  22       5.976  14.205   1.949  1.00  0.62           C  
ATOM    319  O   CYS A  22       6.866  14.497   1.153  1.00  0.62           O  
ATOM    320  CB  CYS A  22       3.897  15.170   0.999  1.00  0.62           C  
ATOM    321  SG  CYS A  22       3.259  13.527   0.503  1.00  0.62           S  
ATOM    322  H   CYS A  22       6.016  16.891   1.872  1.00  0.62           H  
ATOM    323  HA  CYS A  22       4.268  14.803   3.073  1.00  0.62           H  
ATOM    324 1HB  CYS A  22       3.052  15.811   1.221  1.00  0.62           H  
ATOM    325 2HB  CYS A  22       4.416  15.603   0.149  1.00  0.62           H  
ATOM    326  N   VAL A  23       5.962  13.076   2.633  1.00  0.67           N  
ATOM    327  CA  VAL A  23       6.992  12.078   2.452  1.00  0.67           C  
ATOM    328  C   VAL A  23       6.375  10.836   1.866  1.00  0.67           C  
ATOM    329  O   VAL A  23       5.360  10.328   2.356  1.00  0.67           O  
ATOM    330  CB  VAL A  23       7.691  11.756   3.771  1.00  0.67           C  
ATOM    331  CG1 VAL A  23       8.752  10.678   3.532  1.00  0.67           C  
ATOM    332  CG2 VAL A  23       8.320  13.033   4.323  1.00  0.67           C  
ATOM    333  H   VAL A  23       5.206  12.912   3.293  1.00  0.67           H  
ATOM    334  HA  VAL A  23       7.739  12.451   1.753  1.00  0.67           H  
ATOM    335  HB  VAL A  23       6.964  11.364   4.486  1.00  0.67           H  
ATOM    336 1HG1 VAL A  23       9.252  10.443   4.468  1.00  0.67           H  
ATOM    337 2HG1 VAL A  23       8.284   9.775   3.139  1.00  0.67           H  
ATOM    338 3HG1 VAL A  23       9.489  11.046   2.807  1.00  0.67           H  
ATOM    339 1HG2 VAL A  23       8.821  12.813   5.263  1.00  0.67           H  
ATOM    340 2HG2 VAL A  23       9.044  13.414   3.605  1.00  0.67           H  
ATOM    341 3HG2 VAL A  23       7.545  13.782   4.492  1.00  0.67           H  
ATOM    342  N   ALA A  24       6.955  10.385   0.772  1.00  0.74           N  
ATOM    343  CA  ALA A  24       6.422   9.253   0.066  1.00  0.74           C  
ATOM    344  C   ALA A  24       7.244   7.992   0.230  1.00  0.74           C  
ATOM    345  O   ALA A  24       8.474   8.030   0.248  1.00  0.74           O  
ATOM    346  CB  ALA A  24       6.349   9.604  -1.385  1.00  0.74           C  
ATOM    347  H   ALA A  24       7.793  10.846   0.408  1.00  0.74           H  
ATOM    348  HA  ALA A  24       5.428   9.048   0.453  1.00  0.74           H  
ATOM    349 1HB  ALA A  24       5.943   8.793  -1.864  1.00  0.74           H  
ATOM    350 2HB  ALA A  24       5.729  10.486  -1.530  1.00  0.74           H  
ATOM    351 3HB  ALA A  24       7.354   9.797  -1.755  1.00  0.74           H  
ATOM    352  N   SER A  25       6.556   6.858   0.238  1.00  0.83           N  
ATOM    353  CA  SER A  25       7.226   5.569   0.266  1.00  0.83           C  
ATOM    354  C   SER A  25       6.451   4.490  -0.494  1.00  0.83           C  
ATOM    355  O   SER A  25       5.256   4.626  -0.758  1.00  0.83           O  
ATOM    356  CB  SER A  25       7.442   5.156   1.711  1.00  0.83           C  
ATOM    357  OG  SER A  25       6.220   4.948   2.367  1.00  0.83           O  
ATOM    358  H   SER A  25       5.538   6.897   0.297  1.00  0.83           H  
ATOM    359  HA  SER A  25       8.201   5.682  -0.212  1.00  0.83           H  
ATOM    360 1HB  SER A  25       8.036   4.245   1.747  1.00  0.83           H  
ATOM    361 2HB  SER A  25       8.005   5.934   2.227  1.00  0.83           H  
ATOM    362  HG  SER A  25       5.709   5.762   2.251  1.00  0.83           H  
ATOM    363  N   GLY A  26       7.149   3.398  -0.829  1.00  0.93           N  
ATOM    364  CA  GLY A  26       6.552   2.251  -1.523  1.00  0.93           C  
ATOM    365  C   GLY A  26       6.617   2.324  -3.056  1.00  0.93           C  
ATOM    366  O   GLY A  26       6.099   1.444  -3.743  1.00  0.93           O  
ATOM    367  H   GLY A  26       8.128   3.355  -0.581  1.00  0.93           H  
ATOM    368 1HA  GLY A  26       7.050   1.340  -1.189  1.00  0.93           H  
ATOM    369 2HA  GLY A  26       5.514   2.152  -1.214  1.00  0.93           H  
ATOM    370  N   PHE A  27       7.249   3.366  -3.600  1.00  1.03           N  
ATOM    371  CA  PHE A  27       7.350   3.504  -5.052  1.00  1.03           C  
ATOM    372  C   PHE A  27       8.563   4.319  -5.488  1.00  1.03           C  
ATOM    373  O   PHE A  27       9.142   5.082  -4.708  1.00  1.03           O  
ATOM    374  CB  PHE A  27       6.072   4.135  -5.592  1.00  1.03           C  
ATOM    375  CG  PHE A  27       5.799   5.548  -5.123  1.00  1.03           C  
ATOM    376  CD1 PHE A  27       6.151   6.622  -5.874  1.00  1.03           C  
ATOM    377  CD2 PHE A  27       5.199   5.783  -3.936  1.00  1.03           C  
ATOM    378  CE1 PHE A  27       5.866   7.914  -5.474  1.00  1.03           C  
ATOM    379  CE2 PHE A  27       4.925   7.043  -3.523  1.00  1.03           C  
ATOM    380  CZ  PHE A  27       5.256   8.122  -4.311  1.00  1.03           C  
ATOM    381  H   PHE A  27       7.655   4.065  -3.000  1.00  1.03           H  
ATOM    382  HA  PHE A  27       7.445   2.506  -5.482  1.00  1.03           H  
ATOM    383 1HB  PHE A  27       6.117   4.152  -6.678  1.00  1.03           H  
ATOM    384 2HB  PHE A  27       5.222   3.518  -5.320  1.00  1.03           H  
ATOM    385  HD1 PHE A  27       6.647   6.439  -6.791  1.00  1.03           H  
ATOM    386  HD2 PHE A  27       4.938   4.956  -3.314  1.00  1.03           H  
ATOM    387  HE1 PHE A  27       6.127   8.763  -6.098  1.00  1.03           H  
ATOM    388  HE2 PHE A  27       4.436   7.193  -2.564  1.00  1.03           H  
ATOM    389  HZ  PHE A  27       5.026   9.136  -3.992  1.00  1.03           H  
ATOM    390  N   ASP A  28       8.928   4.224  -6.767  1.00  1.12           N  
ATOM    391  CA  ASP A  28      10.041   5.040  -7.224  1.00  1.12           C  
ATOM    392  C   ASP A  28       9.606   6.435  -7.573  1.00  1.12           C  
ATOM    393  O   ASP A  28       9.298   6.758  -8.723  1.00  1.12           O  
ATOM    394  CB  ASP A  28      10.781   4.431  -8.409  1.00  1.12           C  
ATOM    395  CG  ASP A  28      12.023   5.307  -8.870  1.00  1.12           C  
ATOM    396  OD1 ASP A  28      12.111   6.508  -8.520  1.00  1.12           O  
ATOM    397  OD2 ASP A  28      12.866   4.758  -9.544  1.00  1.12           O  
ATOM    398  H   ASP A  28       8.452   3.595  -7.397  1.00  1.12           H  
ATOM    399  HA  ASP A  28      10.760   5.115  -6.407  1.00  1.12           H  
ATOM    400 1HB  ASP A  28      11.132   3.431  -8.149  1.00  1.12           H  
ATOM    401 2HB  ASP A  28      10.095   4.332  -9.254  1.00  1.12           H  
ATOM    402  N   PHE A  29       9.701   7.271  -6.561  1.00  1.18           N  
ATOM    403  CA  PHE A  29       9.289   8.664  -6.530  1.00  1.18           C  
ATOM    404  C   PHE A  29       9.675   9.450  -7.784  1.00  1.18           C  
ATOM    405  O   PHE A  29       8.910  10.312  -8.221  1.00  1.18           O  
ATOM    406  CB  PHE A  29       9.882   9.294  -5.261  1.00  1.18           C  
ATOM    407  CG  PHE A  29       9.537  10.734  -4.919  1.00  1.18           C  
ATOM    408  CD1 PHE A  29       8.336  11.040  -4.286  1.00  1.18           C  
ATOM    409  CD2 PHE A  29      10.432  11.768  -5.176  1.00  1.18           C  
ATOM    410  CE1 PHE A  29       8.037  12.342  -3.922  1.00  1.18           C  
ATOM    411  CE2 PHE A  29      10.135  13.075  -4.816  1.00  1.18           C  
ATOM    412  CZ  PHE A  29       8.933  13.360  -4.189  1.00  1.18           C  
ATOM    413  H   PHE A  29       9.985   6.832  -5.684  1.00  1.18           H  
ATOM    414  HA  PHE A  29       8.220   8.697  -6.457  1.00  1.18           H  
ATOM    415 1HB  PHE A  29       9.595   8.678  -4.406  1.00  1.18           H  
ATOM    416 2HB  PHE A  29      10.972   9.232  -5.329  1.00  1.18           H  
ATOM    417  HD1 PHE A  29       7.634  10.237  -4.070  1.00  1.18           H  
ATOM    418  HD2 PHE A  29      11.377  11.536  -5.660  1.00  1.18           H  
ATOM    419  HE1 PHE A  29       7.096  12.563  -3.419  1.00  1.18           H  
ATOM    420  HE2 PHE A  29      10.847  13.873  -5.019  1.00  1.18           H  
ATOM    421  HZ  PHE A  29       8.698  14.383  -3.899  1.00  1.18           H  
ATOM    422  N   SER A  30      10.857   9.191  -8.355  1.00  1.20           N  
ATOM    423  CA  SER A  30      11.336  10.001  -9.477  1.00  1.20           C  
ATOM    424  C   SER A  30      10.531   9.783 -10.764  1.00  1.20           C  
ATOM    425  O   SER A  30      10.640  10.553 -11.717  1.00  1.20           O  
ATOM    426  CB  SER A  30      12.820   9.764  -9.721  1.00  1.20           C  
ATOM    427  OG  SER A  30      13.094   8.470 -10.213  1.00  1.20           O  
ATOM    428  H   SER A  30      11.411   8.377  -8.052  1.00  1.20           H  
ATOM    429  HA  SER A  30      11.222  11.045  -9.194  1.00  1.20           H  
ATOM    430 1HB  SER A  30      13.184  10.508 -10.431  1.00  1.20           H  
ATOM    431 2HB  SER A  30      13.358   9.915  -8.789  1.00  1.20           H  
ATOM    432  HG  SER A  30      12.743   7.824  -9.549  1.00  1.20           H  
ATOM    433  N   SER A  31       9.728   8.726 -10.807  1.00  1.17           N  
ATOM    434  CA  SER A  31       8.923   8.445 -11.981  1.00  1.17           C  
ATOM    435  C   SER A  31       7.460   8.876 -11.829  1.00  1.17           C  
ATOM    436  O   SER A  31       6.657   8.631 -12.733  1.00  1.17           O  
ATOM    437  CB  SER A  31       9.019   6.972 -12.329  1.00  1.17           C  
ATOM    438  OG  SER A  31       8.491   6.170 -11.322  1.00  1.17           O  
ATOM    439  H   SER A  31       9.667   8.102 -10.002  1.00  1.17           H  
ATOM    440  HA  SER A  31       9.344   9.004 -12.817  1.00  1.17           H  
ATOM    441 1HB  SER A  31       8.495   6.781 -13.263  1.00  1.17           H  
ATOM    442 2HB  SER A  31      10.066   6.715 -12.480  1.00  1.17           H  
ATOM    443  HG  SER A  31       8.820   6.545 -10.469  1.00  1.17           H  
ATOM    444  N   PHE A  32       7.099   9.514 -10.704  1.00  1.11           N  
ATOM    445  CA  PHE A  32       5.696   9.889 -10.508  1.00  1.11           C  
ATOM    446  C   PHE A  32       5.463  11.370 -10.310  1.00  1.11           C  
ATOM    447  O   PHE A  32       6.208  12.040  -9.606  1.00  1.11           O  
ATOM    448  CB  PHE A  32       5.139   9.169  -9.291  1.00  1.11           C  
ATOM    449  CG  PHE A  32       5.096   7.722  -9.478  1.00  1.11           C  
ATOM    450  CD1 PHE A  32       6.187   6.977  -9.224  1.00  1.11           C  
ATOM    451  CD2 PHE A  32       3.977   7.114  -9.912  1.00  1.11           C  
ATOM    452  CE1 PHE A  32       6.186   5.616  -9.395  1.00  1.11           C  
ATOM    453  CE2 PHE A  32       3.944   5.746 -10.103  1.00  1.11           C  
ATOM    454  CZ  PHE A  32       5.061   4.995  -9.838  1.00  1.11           C  
ATOM    455  H   PHE A  32       7.785   9.730  -9.976  1.00  1.11           H  
ATOM    456  HA  PHE A  32       5.131   9.580 -11.387  1.00  1.11           H  
ATOM    457 1HB  PHE A  32       5.759   9.391  -8.422  1.00  1.11           H  
ATOM    458 2HB  PHE A  32       4.136   9.530  -9.088  1.00  1.11           H  
ATOM    459  HD1 PHE A  32       7.078   7.486  -8.879  1.00  1.11           H  
ATOM    460  HD2 PHE A  32       3.117   7.732 -10.106  1.00  1.11           H  
ATOM    461  HE1 PHE A  32       7.087   5.043  -9.183  1.00  1.11           H  
ATOM    462  HE2 PHE A  32       3.043   5.259 -10.462  1.00  1.11           H  
ATOM    463  HZ  PHE A  32       5.052   3.917  -9.984  1.00  1.11           H  
ATOM    464  N   GLU A  33       4.366  11.863 -10.872  1.00  1.02           N  
ATOM    465  CA  GLU A  33       3.975  13.248 -10.662  1.00  1.02           C  
ATOM    466  C   GLU A  33       3.269  13.353  -9.332  1.00  1.02           C  
ATOM    467  O   GLU A  33       2.344  12.571  -9.045  1.00  1.02           O  
ATOM    468  CB  GLU A  33       3.030  13.747 -11.755  1.00  1.02           C  
ATOM    469  CG  GLU A  33       2.657  15.220 -11.623  1.00  1.02           C  
ATOM    470  CD  GLU A  33       1.668  15.672 -12.624  1.00  1.02           C  
ATOM    471  OE1 GLU A  33       2.012  15.823 -13.765  1.00  1.02           O  
ATOM    472  OE2 GLU A  33       0.543  15.891 -12.233  1.00  1.02           O  
ATOM    473  H   GLU A  33       3.796  11.267 -11.455  1.00  1.02           H  
ATOM    474  HA  GLU A  33       4.866  13.877 -10.629  1.00  1.02           H  
ATOM    475 1HB  GLU A  33       3.490  13.602 -12.732  1.00  1.02           H  
ATOM    476 2HB  GLU A  33       2.107  13.165 -11.734  1.00  1.02           H  
ATOM    477 1HG  GLU A  33       2.265  15.402 -10.633  1.00  1.02           H  
ATOM    478 2HG  GLU A  33       3.549  15.817 -11.732  1.00  1.02           H  
ATOM    479  N   MET A  34       3.735  14.292  -8.518  1.00  0.93           N  
ATOM    480  CA  MET A  34       3.147  14.485  -7.212  1.00  0.93           C  
ATOM    481  C   MET A  34       2.349  15.778  -7.183  1.00  0.93           C  
ATOM    482  O   MET A  34       2.749  16.799  -7.756  1.00  0.93           O  
ATOM    483  CB  MET A  34       4.213  14.460  -6.153  1.00  0.93           C  
ATOM    484  CG  MET A  34       5.067  13.189  -6.126  1.00  0.93           C  
ATOM    485  SD  MET A  34       4.117  11.686  -5.752  1.00  0.93           S  
ATOM    486  CE  MET A  34       3.614  11.995  -4.058  1.00  0.93           C  
ATOM    487  H   MET A  34       4.480  14.908  -8.851  1.00  0.93           H  
ATOM    488  HA  MET A  34       2.458  13.668  -7.018  1.00  0.93           H  
ATOM    489 1HB  MET A  34       4.870  15.317  -6.275  1.00  0.93           H  
ATOM    490 2HB  MET A  34       3.716  14.513  -5.190  1.00  0.93           H  
ATOM    491 1HG  MET A  34       5.558  13.055  -7.095  1.00  0.93           H  
ATOM    492 2HG  MET A  34       5.833  13.305  -5.378  1.00  0.93           H  
ATOM    493 1HE  MET A  34       3.015  11.166  -3.711  1.00  0.93           H  
ATOM    494 2HE  MET A  34       4.493  12.106  -3.424  1.00  0.93           H  
ATOM    495 3HE  MET A  34       3.015  12.910  -4.019  1.00  0.93           H  
ATOM    496  N   ASN A  35       1.199  15.738  -6.522  1.00  0.85           N  
ATOM    497  CA  ASN A  35       0.302  16.893  -6.474  1.00  0.85           C  
ATOM    498  C   ASN A  35      -0.007  17.347  -5.062  1.00  0.85           C  
ATOM    499  O   ASN A  35       0.087  16.568  -4.110  1.00  0.85           O  
ATOM    500  CB  ASN A  35      -1.061  16.566  -7.107  1.00  0.85           C  
ATOM    501  CG  ASN A  35      -1.082  16.138  -8.574  1.00  0.85           C  
ATOM    502  OD1 ASN A  35      -2.153  15.899  -9.112  1.00  0.85           O  
ATOM    503  ND2 ASN A  35       0.027  16.029  -9.210  1.00  0.85           N  
ATOM    504  H   ASN A  35       0.934  14.867  -6.071  1.00  0.85           H  
ATOM    505  HA  ASN A  35       0.766  17.730  -6.991  1.00  0.85           H  
ATOM    506 1HB  ASN A  35      -1.529  15.777  -6.524  1.00  0.85           H  
ATOM    507 2HB  ASN A  35      -1.702  17.446  -7.011  1.00  0.85           H  
ATOM    508 1HD2 ASN A  35       0.053  15.780 -10.207  1.00  0.85           H  
ATOM    509 2HD2 ASN A  35       0.880  16.231  -8.746  1.00  0.85           H  
ATOM    510  N   TRP A  36      -0.456  18.598  -4.959  1.00  0.78           N  
ATOM    511  CA  TRP A  36      -1.068  19.114  -3.742  1.00  0.78           C  
ATOM    512  C   TRP A  36      -2.469  19.606  -4.059  1.00  0.78           C  
ATOM    513  O   TRP A  36      -2.690  20.331  -5.045  1.00  0.78           O  
ATOM    514  CB  TRP A  36      -0.278  20.245  -3.086  1.00  0.78           C  
ATOM    515  CG  TRP A  36       0.947  19.828  -2.374  1.00  0.78           C  
ATOM    516  CD1 TRP A  36       2.172  19.699  -2.880  1.00  0.78           C  
ATOM    517  CD2 TRP A  36       1.059  19.493  -0.967  1.00  0.78           C  
ATOM    518  NE1 TRP A  36       3.046  19.309  -1.910  1.00  0.78           N  
ATOM    519  CE2 TRP A  36       2.390  19.176  -0.739  1.00  0.78           C  
ATOM    520  CE3 TRP A  36       0.147  19.439   0.093  1.00  0.78           C  
ATOM    521  CZ2 TRP A  36       2.859  18.802   0.505  1.00  0.78           C  
ATOM    522  CZ3 TRP A  36       0.612  19.062   1.343  1.00  0.78           C  
ATOM    523  CH2 TRP A  36       1.935  18.749   1.543  1.00  0.78           C  
ATOM    524  H   TRP A  36      -0.417  19.198  -5.782  1.00  0.78           H  
ATOM    525  HA  TRP A  36      -1.149  18.305  -3.025  1.00  0.78           H  
ATOM    526 1HB  TRP A  36      -0.006  20.987  -3.840  1.00  0.78           H  
ATOM    527 2HB  TRP A  36      -0.917  20.735  -2.366  1.00  0.78           H  
ATOM    528  HD1 TRP A  36       2.427  19.872  -3.902  1.00  0.78           H  
ATOM    529  HE1 TRP A  36       4.022  19.140  -2.052  1.00  0.78           H  
ATOM    530  HE3 TRP A  36      -0.906  19.680  -0.064  1.00  0.78           H  
ATOM    531  HZ2 TRP A  36       3.909  18.552   0.679  1.00  0.78           H  
ATOM    532  HZ3 TRP A  36      -0.102  19.011   2.170  1.00  0.78           H  
ATOM    533  HH2 TRP A  36       2.261  18.450   2.544  1.00  0.78           H  
ATOM    534  N   VAL A  37      -3.398  19.205  -3.201  1.00  0.75           N  
ATOM    535  CA  VAL A  37      -4.805  19.554  -3.316  1.00  0.75           C  
ATOM    536  C   VAL A  37      -5.317  20.096  -1.973  1.00  0.75           C  
ATOM    537  O   VAL A  37      -4.692  19.887  -0.929  1.00  0.75           O  
ATOM    538  CB  VAL A  37      -5.595  18.313  -3.795  1.00  0.75           C  
ATOM    539  CG1 VAL A  37      -5.093  17.833  -5.189  1.00  0.75           C  
ATOM    540  CG2 VAL A  37      -5.409  17.216  -2.832  1.00  0.75           C  
ATOM    541  H   VAL A  37      -3.105  18.600  -2.433  1.00  0.75           H  
ATOM    542  HA  VAL A  37      -4.915  20.336  -4.061  1.00  0.75           H  
ATOM    543  HB  VAL A  37      -6.653  18.575  -3.887  1.00  0.75           H  
ATOM    544 1HG1 VAL A  37      -5.665  16.978  -5.488  1.00  0.75           H  
ATOM    545 2HG1 VAL A  37      -5.212  18.608  -5.923  1.00  0.75           H  
ATOM    546 3HG1 VAL A  37      -4.044  17.553  -5.135  1.00  0.75           H  
ATOM    547 1HG2 VAL A  37      -5.953  16.336  -3.153  1.00  0.75           H  
ATOM    548 2HG2 VAL A  37      -4.348  16.972  -2.761  1.00  0.75           H  
ATOM    549 3HG2 VAL A  37      -5.778  17.550  -1.878  1.00  0.75           H  
ATOM    550  N   ARG A  38      -6.469  20.764  -1.985  1.00  0.74           N  
ATOM    551  CA  ARG A  38      -7.012  21.353  -0.758  1.00  0.74           C  
ATOM    552  C   ARG A  38      -8.518  21.234  -0.564  1.00  0.74           C  
ATOM    553  O   ARG A  38      -9.295  21.402  -1.503  1.00  0.74           O  
ATOM    554  CB  ARG A  38      -6.665  22.819  -0.759  1.00  0.74           C  
ATOM    555  CG  ARG A  38      -7.061  23.582   0.388  1.00  0.74           C  
ATOM    556  CD  ARG A  38      -6.541  24.955   0.302  1.00  0.74           C  
ATOM    557  NE  ARG A  38      -7.153  25.749  -0.711  1.00  0.74           N  
ATOM    558  CZ  ARG A  38      -6.826  27.030  -0.908  1.00  0.74           C  
ATOM    559  NH1 ARG A  38      -5.902  27.583  -0.129  1.00  0.74           N  
ATOM    560  NH2 ARG A  38      -7.427  27.725  -1.862  1.00  0.74           N  
ATOM    561  H   ARG A  38      -6.935  20.926  -2.873  1.00  0.74           H  
ATOM    562  HA  ARG A  38      -6.527  20.872   0.089  1.00  0.74           H  
ATOM    563 1HB  ARG A  38      -5.624  22.904  -0.809  1.00  0.74           H  
ATOM    564 2HB  ARG A  38      -7.087  23.291  -1.647  1.00  0.74           H  
ATOM    565 1HG  ARG A  38      -8.147  23.627   0.456  1.00  0.74           H  
ATOM    566 2HG  ARG A  38      -6.643  23.098   1.273  1.00  0.74           H  
ATOM    567 1HD  ARG A  38      -6.653  25.478   1.245  1.00  0.74           H  
ATOM    568 2HD  ARG A  38      -5.502  24.894   0.050  1.00  0.74           H  
ATOM    569  HE  ARG A  38      -7.860  25.333  -1.316  1.00  0.74           H  
ATOM    570 1HH1 ARG A  38      -5.440  27.045   0.612  1.00  0.74           H  
ATOM    571 2HH1 ARG A  38      -5.638  28.572  -0.226  1.00  0.74           H  
ATOM    572 1HH2 ARG A  38      -8.145  27.271  -2.457  1.00  0.74           H  
ATOM    573 2HH2 ARG A  38      -7.192  28.691  -2.013  1.00  0.74           H  
ATOM    574  N   GLN A  39      -8.936  20.971   0.676  1.00  0.76           N  
ATOM    575  CA  GLN A  39     -10.356  20.916   0.995  1.00  0.76           C  
ATOM    576  C   GLN A  39     -10.736  21.796   2.172  1.00  0.76           C  
ATOM    577  O   GLN A  39     -10.423  21.486   3.328  1.00  0.76           O  
ATOM    578  CB  GLN A  39     -10.752  19.493   1.312  1.00  0.76           C  
ATOM    579  CG  GLN A  39     -12.189  19.315   1.614  1.00  0.76           C  
ATOM    580  CD  GLN A  39     -12.552  17.875   1.765  1.00  0.76           C  
ATOM    581  OE1 GLN A  39     -11.726  17.018   2.153  1.00  0.76           O  
ATOM    582  NE2 GLN A  39     -13.805  17.572   1.449  1.00  0.76           N  
ATOM    583  H   GLN A  39      -8.251  20.808   1.412  1.00  0.76           H  
ATOM    584  HA  GLN A  39     -10.924  21.256   0.129  1.00  0.76           H  
ATOM    585 1HB  GLN A  39     -10.495  18.859   0.484  1.00  0.76           H  
ATOM    586 2HB  GLN A  39     -10.197  19.158   2.183  1.00  0.76           H  
ATOM    587 1HG  GLN A  39     -12.430  19.836   2.542  1.00  0.76           H  
ATOM    588 2HG  GLN A  39     -12.779  19.735   0.806  1.00  0.76           H  
ATOM    589 1HE2 GLN A  39     -14.135  16.633   1.521  1.00  0.76           H  
ATOM    590 2HE2 GLN A  39     -14.436  18.324   1.136  1.00  0.76           H  
ATOM    591  N   ALA A  40     -11.423  22.890   1.886  1.00  0.81           N  
ATOM    592  CA  ALA A  40     -11.856  23.798   2.931  1.00  0.81           C  
ATOM    593  C   ALA A  40     -13.067  23.165   3.614  1.00  0.81           C  
ATOM    594  O   ALA A  40     -13.754  22.353   2.990  1.00  0.81           O  
ATOM    595  CB  ALA A  40     -12.180  25.171   2.365  1.00  0.81           C  
ATOM    596  H   ALA A  40     -11.654  23.089   0.920  1.00  0.81           H  
ATOM    597  HA  ALA A  40     -11.050  23.904   3.642  1.00  0.81           H  
ATOM    598 1HB  ALA A  40     -12.491  25.836   3.167  1.00  0.81           H  
ATOM    599 2HB  ALA A  40     -11.289  25.582   1.887  1.00  0.81           H  
ATOM    600 3HB  ALA A  40     -12.972  25.103   1.642  1.00  0.81           H  
ATOM    601  N   PRO A  41     -13.359  23.455   4.878  1.00  0.86           N  
ATOM    602  CA  PRO A  41     -14.567  22.995   5.512  1.00  0.86           C  
ATOM    603  C   PRO A  41     -15.753  23.417   4.661  1.00  0.86           C  
ATOM    604  O   PRO A  41     -15.816  24.557   4.200  1.00  0.86           O  
ATOM    605  CB  PRO A  41     -14.533  23.732   6.854  1.00  0.86           C  
ATOM    606  CG  PRO A  41     -13.048  23.950   7.121  1.00  0.86           C  
ATOM    607  CD  PRO A  41     -12.445  24.221   5.753  1.00  0.86           C  
ATOM    608  HA  PRO A  41     -14.528  21.902   5.636  1.00  0.86           H  
ATOM    609 1HB  PRO A  41     -15.098  24.674   6.777  1.00  0.86           H  
ATOM    610 2HB  PRO A  41     -15.024  23.127   7.628  1.00  0.86           H  
ATOM    611 1HG  PRO A  41     -12.906  24.790   7.820  1.00  0.86           H  
ATOM    612 2HG  PRO A  41     -12.617  23.060   7.604  1.00  0.86           H  
ATOM    613 1HD  PRO A  41     -12.448  25.293   5.509  1.00  0.86           H  
ATOM    614 2HD  PRO A  41     -11.444  23.793   5.750  1.00  0.86           H  
ATOM    615  N   GLY A  42     -16.709  22.517   4.485  1.00  0.93           N  
ATOM    616  CA  GLY A  42     -17.909  22.815   3.708  1.00  0.93           C  
ATOM    617  C   GLY A  42     -17.815  22.541   2.198  1.00  0.93           C  
ATOM    618  O   GLY A  42     -18.828  22.648   1.506  1.00  0.93           O  
ATOM    619  H   GLY A  42     -16.603  21.596   4.886  1.00  0.93           H  
ATOM    620 1HA  GLY A  42     -18.737  22.237   4.117  1.00  0.93           H  
ATOM    621 2HA  GLY A  42     -18.169  23.862   3.859  1.00  0.93           H  
ATOM    622  N   THR A  43     -16.638  22.168   1.680  1.00  0.98           N  
ATOM    623  CA  THR A  43     -16.532  21.924   0.236  1.00  0.98           C  
ATOM    624  C   THR A  43     -15.730  20.655  -0.120  1.00  0.98           C  
ATOM    625  O   THR A  43     -15.452  19.816   0.744  1.00  0.98           O  
ATOM    626  CB  THR A  43     -15.943  23.177  -0.473  1.00  0.98           C  
ATOM    627  OG1 THR A  43     -16.060  23.031  -1.902  1.00  0.98           O  
ATOM    628  CG2 THR A  43     -14.497  23.372  -0.093  1.00  0.98           C  
ATOM    629  H   THR A  43     -15.802  22.102   2.266  1.00  0.98           H  
ATOM    630  HA  THR A  43     -17.537  21.781  -0.156  1.00  0.98           H  
ATOM    631  HB  THR A  43     -16.509  24.055  -0.166  1.00  0.98           H  
ATOM    632  HG1 THR A  43     -15.790  23.853  -2.328  1.00  0.98           H  
ATOM    633 1HG2 THR A  43     -14.106  24.260  -0.585  1.00  0.98           H  
ATOM    634 2HG2 THR A  43     -14.453  23.497   0.971  1.00  0.98           H  
ATOM    635 3HG2 THR A  43     -13.902  22.511  -0.381  1.00  0.98           H  
ATOM    636  N   GLY A  44     -15.454  20.499  -1.422  1.00  1.00           N  
ATOM    637  CA  GLY A  44     -14.733  19.367  -2.008  1.00  1.00           C  
ATOM    638  C   GLY A  44     -13.266  19.710  -2.228  1.00  1.00           C  
ATOM    639  O   GLY A  44     -12.725  20.582  -1.556  1.00  1.00           O  
ATOM    640  H   GLY A  44     -15.740  21.262  -2.017  1.00  1.00           H  
ATOM    641 1HA  GLY A  44     -14.813  18.502  -1.351  1.00  1.00           H  
ATOM    642 2HA  GLY A  44     -15.192  19.095  -2.957  1.00  1.00           H  
ATOM    643  N   LEU A  45     -12.613  19.037  -3.175  1.00  0.99           N  
ATOM    644  CA  LEU A  45     -11.184  19.274  -3.365  1.00  0.99           C  
ATOM    645  C   LEU A  45     -10.814  20.156  -4.556  1.00  0.99           C  
ATOM    646  O   LEU A  45     -11.242  19.927  -5.690  1.00  0.99           O  
ATOM    647  CB  LEU A  45     -10.439  17.943  -3.491  1.00  0.99           C  
ATOM    648  CG  LEU A  45      -9.995  17.290  -2.151  1.00  0.99           C  
ATOM    649  CD1 LEU A  45     -11.201  16.801  -1.370  1.00  0.99           C  
ATOM    650  CD2 LEU A  45      -9.047  16.154  -2.445  1.00  0.99           C  
ATOM    651  H   LEU A  45     -13.092  18.347  -3.734  1.00  0.99           H  
ATOM    652  HA  LEU A  45     -10.812  19.765  -2.471  1.00  0.99           H  
ATOM    653 1HB  LEU A  45     -11.076  17.235  -4.014  1.00  0.99           H  
ATOM    654 2HB  LEU A  45      -9.541  18.110  -4.091  1.00  0.99           H  
ATOM    655  HG  LEU A  45      -9.477  18.039  -1.546  1.00  0.99           H  
ATOM    656 1HD1 LEU A  45     -10.865  16.358  -0.430  1.00  0.99           H  
ATOM    657 2HD1 LEU A  45     -11.856  17.625  -1.154  1.00  0.99           H  
ATOM    658 3HD1 LEU A  45     -11.737  16.054  -1.951  1.00  0.99           H  
ATOM    659 1HD2 LEU A  45      -8.709  15.705  -1.506  1.00  0.99           H  
ATOM    660 2HD2 LEU A  45      -9.555  15.400  -3.048  1.00  0.99           H  
ATOM    661 3HD2 LEU A  45      -8.204  16.541  -2.989  1.00  0.99           H  
ATOM    662  N   GLU A  46      -9.980  21.150  -4.263  1.00  0.96           N  
ATOM    663  CA  GLU A  46      -9.425  22.111  -5.211  1.00  0.96           C  
ATOM    664  C   GLU A  46      -7.971  21.765  -5.495  1.00  0.96           C  
ATOM    665  O   GLU A  46      -7.210  21.485  -4.571  1.00  0.96           O  
ATOM    666  CB  GLU A  46      -9.494  23.529  -4.615  1.00  0.96           C  
ATOM    667  CG  GLU A  46      -8.974  24.673  -5.520  1.00  0.96           C  
ATOM    668  CD  GLU A  46      -9.000  26.061  -4.847  1.00  0.96           C  
ATOM    669  OE1 GLU A  46      -9.273  26.130  -3.665  1.00  0.96           O  
ATOM    670  OE2 GLU A  46      -8.753  27.048  -5.521  1.00  0.96           O  
ATOM    671  H   GLU A  46      -9.715  21.250  -3.285  1.00  0.96           H  
ATOM    672  HA  GLU A  46      -9.990  22.066  -6.142  1.00  0.96           H  
ATOM    673 1HB  GLU A  46     -10.527  23.757  -4.352  1.00  0.96           H  
ATOM    674 2HB  GLU A  46      -8.914  23.553  -3.689  1.00  0.96           H  
ATOM    675 1HG  GLU A  46      -7.945  24.453  -5.799  1.00  0.96           H  
ATOM    676 2HG  GLU A  46      -9.567  24.701  -6.432  1.00  0.96           H  
ATOM    677  N   TRP A  47      -7.551  21.746  -6.751  1.00  0.92           N  
ATOM    678  CA  TRP A  47      -6.134  21.465  -6.977  1.00  0.92           C  
ATOM    679  C   TRP A  47      -5.327  22.712  -6.703  1.00  0.92           C  
ATOM    680  O   TRP A  47      -5.744  23.801  -7.087  1.00  0.92           O  
ATOM    681  CB  TRP A  47      -5.874  20.979  -8.393  1.00  0.92           C  
ATOM    682  CG  TRP A  47      -6.419  19.624  -8.647  1.00  0.92           C  
ATOM    683  CD1 TRP A  47      -7.569  19.081  -8.143  1.00  0.92           C  
ATOM    684  CD2 TRP A  47      -5.824  18.612  -9.466  1.00  0.92           C  
ATOM    685  NE1 TRP A  47      -7.728  17.811  -8.610  1.00  0.92           N  
ATOM    686  CE2 TRP A  47      -6.670  17.505  -9.422  1.00  0.92           C  
ATOM    687  CE3 TRP A  47      -4.656  18.555 -10.229  1.00  0.92           C  
ATOM    688  CZ2 TRP A  47      -6.390  16.358 -10.112  1.00  0.92           C  
ATOM    689  CZ3 TRP A  47      -4.378  17.400 -10.913  1.00  0.92           C  
ATOM    690  CH2 TRP A  47      -5.224  16.334 -10.849  1.00  0.92           C  
ATOM    691  H   TRP A  47      -8.179  21.946  -7.518  1.00  0.92           H  
ATOM    692  HA  TRP A  47      -5.812  20.699  -6.283  1.00  0.92           H  
ATOM    693 1HB  TRP A  47      -6.317  21.673  -9.107  1.00  0.92           H  
ATOM    694 2HB  TRP A  47      -4.798  20.959  -8.575  1.00  0.92           H  
ATOM    695  HD1 TRP A  47      -8.263  19.584  -7.473  1.00  0.92           H  
ATOM    696  HE1 TRP A  47      -8.499  17.196  -8.390  1.00  0.92           H  
ATOM    697  HE3 TRP A  47      -3.979  19.408 -10.276  1.00  0.92           H  
ATOM    698  HZ2 TRP A  47      -7.041  15.487 -10.087  1.00  0.92           H  
ATOM    699  HZ3 TRP A  47      -3.461  17.352 -11.503  1.00  0.92           H  
ATOM    700  HH2 TRP A  47      -4.976  15.448 -11.379  1.00  0.92           H  
ATOM    701  N   LEU A  48      -4.161  22.567  -6.081  1.00  0.89           N  
ATOM    702  CA  LEU A  48      -3.330  23.729  -5.819  1.00  0.89           C  
ATOM    703  C   LEU A  48      -2.152  23.793  -6.771  1.00  0.89           C  
ATOM    704  O   LEU A  48      -1.891  24.823  -7.394  1.00  0.89           O  
ATOM    705  CB  LEU A  48      -2.764  23.621  -4.417  1.00  0.89           C  
ATOM    706  CG  LEU A  48      -3.748  23.533  -3.325  1.00  0.89           C  
ATOM    707  CD1 LEU A  48      -2.969  23.339  -2.066  1.00  0.89           C  
ATOM    708  CD2 LEU A  48      -4.625  24.762  -3.311  1.00  0.89           C  
ATOM    709  H   LEU A  48      -3.840  21.653  -5.766  1.00  0.89           H  
ATOM    710  HA  LEU A  48      -3.928  24.633  -5.924  1.00  0.89           H  
ATOM    711 1HB  LEU A  48      -2.129  22.742  -4.359  1.00  0.89           H  
ATOM    712 2HB  LEU A  48      -2.142  24.496  -4.232  1.00  0.89           H  
ATOM    713  HG  LEU A  48      -4.383  22.661  -3.466  1.00  0.89           H  
ATOM    714 1HD1 LEU A  48      -3.617  23.252  -1.249  1.00  0.89           H  
ATOM    715 2HD1 LEU A  48      -2.382  22.437  -2.151  1.00  0.89           H  
ATOM    716 3HD1 LEU A  48      -2.314  24.170  -1.913  1.00  0.89           H  
ATOM    717 1HD2 LEU A  48      -5.334  24.692  -2.516  1.00  0.89           H  
ATOM    718 2HD2 LEU A  48      -4.027  25.632  -3.167  1.00  0.89           H  
ATOM    719 3HD2 LEU A  48      -5.160  24.842  -4.263  1.00  0.89           H  
ATOM    720  N   SER A  49      -1.417  22.686  -6.854  1.00  0.88           N  
ATOM    721  CA  SER A  49      -0.208  22.660  -7.673  1.00  0.88           C  
ATOM    722  C   SER A  49       0.318  21.254  -7.933  1.00  0.88           C  
ATOM    723  O   SER A  49      -0.047  20.290  -7.252  1.00  0.88           O  
ATOM    724  CB  SER A  49       0.881  23.480  -7.001  1.00  0.88           C  
ATOM    725  OG  SER A  49       1.298  22.871  -5.821  1.00  0.88           O  
ATOM    726  H   SER A  49      -1.703  21.862  -6.325  1.00  0.88           H  
ATOM    727  HA  SER A  49      -0.444  23.108  -8.638  1.00  0.88           H  
ATOM    728 1HB  SER A  49       1.733  23.581  -7.675  1.00  0.88           H  
ATOM    729 2HB  SER A  49       0.520  24.477  -6.787  1.00  0.88           H  
ATOM    730  HG  SER A  49       1.635  22.018  -6.094  1.00  0.88           H  
ATOM    731  N   TYR A  50       1.242  21.146  -8.880  1.00  0.90           N  
ATOM    732  CA  TYR A  50       1.921  19.873  -9.093  1.00  0.90           C  
ATOM    733  C   TYR A  50       3.298  19.956  -9.712  1.00  0.90           C  
ATOM    734  O   TYR A  50       3.655  20.928 -10.383  1.00  0.90           O  
ATOM    735  CB  TYR A  50       1.057  18.890  -9.878  1.00  0.90           C  
ATOM    736  CG  TYR A  50       0.530  19.255 -11.228  1.00  0.90           C  
ATOM    737  CD1 TYR A  50       1.288  19.044 -12.367  1.00  0.90           C  
ATOM    738  CD2 TYR A  50      -0.775  19.709 -11.335  1.00  0.90           C  
ATOM    739  CE1 TYR A  50       0.750  19.323 -13.616  1.00  0.90           C  
ATOM    740  CE2 TYR A  50      -1.314  19.979 -12.574  1.00  0.90           C  
ATOM    741  CZ  TYR A  50      -0.558  19.797 -13.710  1.00  0.90           C  
ATOM    742  OH  TYR A  50      -1.095  20.087 -14.937  1.00  0.90           O  
ATOM    743  H   TYR A  50       1.476  21.971  -9.432  1.00  0.90           H  
ATOM    744  HA  TYR A  50       2.073  19.423  -8.112  1.00  0.90           H  
ATOM    745 1HB  TYR A  50       1.632  17.974 -10.002  1.00  0.90           H  
ATOM    746 2HB  TYR A  50       0.201  18.657  -9.268  1.00  0.90           H  
ATOM    747  HD1 TYR A  50       2.307  18.658 -12.281  1.00  0.90           H  
ATOM    748  HD2 TYR A  50      -1.378  19.849 -10.437  1.00  0.90           H  
ATOM    749  HE1 TYR A  50       1.348  19.165 -14.514  1.00  0.90           H  
ATOM    750  HE2 TYR A  50      -2.340  20.339 -12.656  1.00  0.90           H  
ATOM    751  HH  TYR A  50      -1.936  20.537 -14.820  1.00  0.90           H  
ATOM    752  N   ILE A  51       4.075  18.896  -9.483  1.00  0.93           N  
ATOM    753  CA  ILE A  51       5.427  18.816 -10.010  1.00  0.93           C  
ATOM    754  C   ILE A  51       5.727  17.436 -10.583  1.00  0.93           C  
ATOM    755  O   ILE A  51       5.392  16.405  -9.982  1.00  0.93           O  
ATOM    756  CB  ILE A  51       6.407  19.129  -8.874  1.00  0.93           C  
ATOM    757  CG1 ILE A  51       7.825  19.238  -9.341  1.00  0.93           C  
ATOM    758  CG2 ILE A  51       6.329  18.019  -7.866  1.00  0.93           C  
ATOM    759  CD1 ILE A  51       8.691  19.922  -8.296  1.00  0.93           C  
ATOM    760  H   ILE A  51       3.707  18.128  -8.917  1.00  0.93           H  
ATOM    761  HA  ILE A  51       5.542  19.551 -10.803  1.00  0.93           H  
ATOM    762  HB  ILE A  51       6.140  20.074  -8.407  1.00  0.93           H  
ATOM    763 1HG1 ILE A  51       8.218  18.239  -9.527  1.00  0.93           H  
ATOM    764 2HG1 ILE A  51       7.865  19.794 -10.276  1.00  0.93           H  
ATOM    765 1HG2 ILE A  51       7.014  18.239  -7.068  1.00  0.93           H  
ATOM    766 2HG2 ILE A  51       5.311  17.936  -7.479  1.00  0.93           H  
ATOM    767 3HG2 ILE A  51       6.615  17.078  -8.341  1.00  0.93           H  
ATOM    768 1HD1 ILE A  51       9.714  19.983  -8.659  1.00  0.93           H  
ATOM    769 2HD1 ILE A  51       8.311  20.929  -8.108  1.00  0.93           H  
ATOM    770 3HD1 ILE A  51       8.657  19.353  -7.374  1.00  0.93           H  
ATOM    771  N   SER A  52       6.412  17.405 -11.722  1.00  0.99           N  
ATOM    772  CA  SER A  52       6.746  16.119 -12.326  1.00  0.99           C  
ATOM    773  C   SER A  52       7.756  15.346 -11.491  1.00  0.99           C  
ATOM    774  O   SER A  52       8.543  15.941 -10.754  1.00  0.99           O  
ATOM    775  CB  SER A  52       7.252  16.316 -13.742  1.00  0.99           C  
ATOM    776  OG  SER A  52       8.496  16.990 -13.791  1.00  0.99           O  
ATOM    777  H   SER A  52       6.658  18.288 -12.176  1.00  0.99           H  
ATOM    778  HA  SER A  52       5.834  15.526 -12.383  1.00  0.99           H  
ATOM    779 1HB  SER A  52       7.351  15.346 -14.221  1.00  0.99           H  
ATOM    780 2HB  SER A  52       6.513  16.879 -14.308  1.00  0.99           H  
ATOM    781  HG  SER A  52       8.773  16.908 -14.717  1.00  0.99           H  
ATOM    782  N   GLY A  53       7.806  14.026 -11.696  1.00  1.07           N  
ATOM    783  CA  GLY A  53       8.705  13.133 -10.950  1.00  1.07           C  
ATOM    784  C   GLY A  53      10.175  13.495 -11.039  1.00  1.07           C  
ATOM    785  O   GLY A  53      10.911  13.334 -10.071  1.00  1.07           O  
ATOM    786  H   GLY A  53       7.156  13.613 -12.346  1.00  1.07           H  
ATOM    787 1HA  GLY A  53       8.409  13.127  -9.901  1.00  1.07           H  
ATOM    788 2HA  GLY A  53       8.566  12.114 -11.309  1.00  1.07           H  
ATOM    789  N   ASN A  54      10.602  14.027 -12.178  1.00  1.13           N  
ATOM    790  CA  ASN A  54      11.994  14.421 -12.348  1.00  1.13           C  
ATOM    791  C   ASN A  54      12.237  15.908 -12.088  1.00  1.13           C  
ATOM    792  O   ASN A  54      13.361  16.389 -12.238  1.00  1.13           O  
ATOM    793  CB  ASN A  54      12.470  14.052 -13.737  1.00  1.13           C  
ATOM    794  CG  ASN A  54      12.649  12.568 -13.920  1.00  1.13           C  
ATOM    795  OD1 ASN A  54      13.181  11.893 -13.032  1.00  1.13           O  
ATOM    796  ND2 ASN A  54      12.217  12.047 -15.042  1.00  1.13           N  
ATOM    797  H   ASN A  54       9.951  14.141 -12.938  1.00  1.13           H  
ATOM    798  HA  ASN A  54      12.594  13.869 -11.625  1.00  1.13           H  
ATOM    799 1HB  ASN A  54      11.746  14.412 -14.472  1.00  1.13           H  
ATOM    800 2HB  ASN A  54      13.414  14.554 -13.946  1.00  1.13           H  
ATOM    801 1HD2 ASN A  54      12.313  11.067 -15.207  1.00  1.13           H  
ATOM    802 2HD2 ASN A  54      11.789  12.630 -15.735  1.00  1.13           H  
ATOM    803  N   GLY A  55      11.201  16.643 -11.678  1.00  1.18           N  
ATOM    804  CA  GLY A  55      11.346  18.070 -11.417  1.00  1.18           C  
ATOM    805  C   GLY A  55      11.451  18.920 -12.681  1.00  1.18           C  
ATOM    806  O   GLY A  55      11.963  20.037 -12.628  1.00  1.18           O  
ATOM    807  H   GLY A  55      10.291  16.217 -11.514  1.00  1.18           H  
ATOM    808 1HA  GLY A  55      10.484  18.405 -10.839  1.00  1.18           H  
ATOM    809 2HA  GLY A  55      12.225  18.234 -10.797  1.00  1.18           H  
ATOM    810  N   ASP A  56      10.972  18.411 -13.817  1.00  1.19           N  
ATOM    811  CA  ASP A  56      11.095  19.160 -15.067  1.00  1.19           C  
ATOM    812  C   ASP A  56       9.992  20.189 -15.250  1.00  1.19           C  
ATOM    813  O   ASP A  56      10.237  21.261 -15.809  1.00  1.19           O  
ATOM    814  CB  ASP A  56      11.080  18.227 -16.279  1.00  1.19           C  
ATOM    815  CG  ASP A  56      12.286  17.304 -16.373  1.00  1.19           C  
ATOM    816  OD1 ASP A  56      13.388  17.791 -16.391  1.00  1.19           O  
ATOM    817  OD2 ASP A  56      12.090  16.113 -16.436  1.00  1.19           O  
ATOM    818  H   ASP A  56      10.534  17.502 -13.797  1.00  1.19           H  
ATOM    819  HA  ASP A  56      12.049  19.689 -15.053  1.00  1.19           H  
ATOM    820 1HB  ASP A  56      10.180  17.620 -16.252  1.00  1.19           H  
ATOM    821 2HB  ASP A  56      11.033  18.827 -17.187  1.00  1.19           H  
ATOM    822  N   THR A  57       8.779  19.878 -14.785  1.00  1.16           N  
ATOM    823  CA  THR A  57       7.705  20.850 -14.951  1.00  1.16           C  
ATOM    824  C   THR A  57       6.983  21.110 -13.644  1.00  1.16           C  
ATOM    825  O   THR A  57       6.810  20.206 -12.818  1.00  1.16           O  
ATOM    826  CB  THR A  57       6.663  20.367 -15.987  1.00  1.16           C  
ATOM    827  OG1 THR A  57       6.022  19.168 -15.510  1.00  1.16           O  
ATOM    828  CG2 THR A  57       7.339  20.066 -17.327  1.00  1.16           C  
ATOM    829  H   THR A  57       8.622  18.981 -14.337  1.00  1.16           H  
ATOM    830  HA  THR A  57       8.128  21.794 -15.291  1.00  1.16           H  
ATOM    831  HB  THR A  57       5.911  21.144 -16.127  1.00  1.16           H  
ATOM    832  HG1 THR A  57       5.345  18.886 -16.140  1.00  1.16           H  
ATOM    833 1HG2 THR A  57       6.596  19.732 -18.047  1.00  1.16           H  
ATOM    834 2HG2 THR A  57       7.823  20.969 -17.699  1.00  1.16           H  
ATOM    835 3HG2 THR A  57       8.081  19.285 -17.198  1.00  1.16           H  
ATOM    836  N   ILE A  58       6.502  22.346 -13.502  1.00  1.11           N  
ATOM    837  CA  ILE A  58       5.678  22.756 -12.373  1.00  1.11           C  
ATOM    838  C   ILE A  58       4.433  23.518 -12.809  1.00  1.11           C  
ATOM    839  O   ILE A  58       4.504  24.437 -13.629  1.00  1.11           O  
ATOM    840  CB  ILE A  58       6.453  23.583 -11.329  1.00  1.11           C  
ATOM    841  CG1 ILE A  58       7.596  22.777 -10.729  1.00  1.11           C  
ATOM    842  CG2 ILE A  58       5.531  23.985 -10.265  1.00  1.11           C  
ATOM    843  CD1 ILE A  58       8.494  23.571  -9.818  1.00  1.11           C  
ATOM    844  H   ILE A  58       6.707  23.025 -14.220  1.00  1.11           H  
ATOM    845  HA  ILE A  58       5.341  21.857 -11.866  1.00  1.11           H  
ATOM    846  HB  ILE A  58       6.879  24.469 -11.794  1.00  1.11           H  
ATOM    847 1HG1 ILE A  58       7.165  21.966 -10.161  1.00  1.11           H  
ATOM    848 2HG1 ILE A  58       8.212  22.367 -11.518  1.00  1.11           H  
ATOM    849 1HG2 ILE A  58       6.079  24.556  -9.535  1.00  1.11           H  
ATOM    850 2HG2 ILE A  58       4.735  24.582 -10.672  1.00  1.11           H  
ATOM    851 3HG2 ILE A  58       5.117  23.094  -9.815  1.00  1.11           H  
ATOM    852 1HD1 ILE A  58       9.275  22.922  -9.423  1.00  1.11           H  
ATOM    853 2HD1 ILE A  58       8.950  24.387 -10.374  1.00  1.11           H  
ATOM    854 3HD1 ILE A  58       7.911  23.977  -8.988  1.00  1.11           H  
ATOM    855  N   TYR A  59       3.298  23.124 -12.256  1.00  1.03           N  
ATOM    856  CA  TYR A  59       2.019  23.765 -12.511  1.00  1.03           C  
ATOM    857  C   TYR A  59       1.411  24.332 -11.249  1.00  1.03           C  
ATOM    858  O   TYR A  59       1.446  23.693 -10.195  1.00  1.03           O  
ATOM    859  CB  TYR A  59       1.025  22.786 -13.088  1.00  1.03           C  
ATOM    860  CG  TYR A  59      -0.383  23.357 -13.224  1.00  1.03           C  
ATOM    861  CD1 TYR A  59      -0.746  24.069 -14.346  1.00  1.03           C  
ATOM    862  CD2 TYR A  59      -1.307  23.173 -12.191  1.00  1.03           C  
ATOM    863  CE1 TYR A  59      -2.025  24.583 -14.451  1.00  1.03           C  
ATOM    864  CE2 TYR A  59      -2.581  23.680 -12.295  1.00  1.03           C  
ATOM    865  CZ  TYR A  59      -2.944  24.385 -13.422  1.00  1.03           C  
ATOM    866  OH  TYR A  59      -4.220  24.898 -13.541  1.00  1.03           O  
ATOM    867  H   TYR A  59       3.339  22.344 -11.601  1.00  1.03           H  
ATOM    868  HA  TYR A  59       2.170  24.588 -13.209  1.00  1.03           H  
ATOM    869 1HB  TYR A  59       1.360  22.437 -14.065  1.00  1.03           H  
ATOM    870 2HB  TYR A  59       0.981  21.941 -12.427  1.00  1.03           H  
ATOM    871  HD1 TYR A  59      -0.026  24.222 -15.150  1.00  1.03           H  
ATOM    872  HD2 TYR A  59      -1.015  22.623 -11.299  1.00  1.03           H  
ATOM    873  HE1 TYR A  59      -2.313  25.144 -15.339  1.00  1.03           H  
ATOM    874  HE2 TYR A  59      -3.297  23.529 -11.485  1.00  1.03           H  
ATOM    875  HH  TYR A  59      -4.283  25.406 -14.356  1.00  1.03           H  
ATOM    876  N   TYR A  60       0.835  25.521 -11.352  1.00  0.95           N  
ATOM    877  CA  TYR A  60       0.101  26.083 -10.229  1.00  0.95           C  
ATOM    878  C   TYR A  60      -1.297  26.465 -10.668  1.00  0.95           C  
ATOM    879  O   TYR A  60      -1.489  26.954 -11.780  1.00  0.95           O  
ATOM    880  CB  TYR A  60       0.788  27.318  -9.677  1.00  0.95           C  
ATOM    881  CG  TYR A  60       2.161  27.098  -9.131  1.00  0.95           C  
ATOM    882  CD1 TYR A  60       3.253  27.244  -9.962  1.00  0.95           C  
ATOM    883  CD2 TYR A  60       2.335  26.733  -7.809  1.00  0.95           C  
ATOM    884  CE1 TYR A  60       4.519  27.049  -9.471  1.00  0.95           C  
ATOM    885  CE2 TYR A  60       3.599  26.518  -7.320  1.00  0.95           C  
ATOM    886  CZ  TYR A  60       4.698  26.683  -8.147  1.00  0.95           C  
ATOM    887  OH  TYR A  60       5.983  26.479  -7.674  1.00  0.95           O  
ATOM    888  H   TYR A  60       0.869  26.018 -12.231  1.00  0.95           H  
ATOM    889  HA  TYR A  60       0.007  25.338  -9.441  1.00  0.95           H  
ATOM    890 1HB  TYR A  60       0.869  28.033 -10.475  1.00  0.95           H  
ATOM    891 2HB  TYR A  60       0.175  27.762  -8.910  1.00  0.95           H  
ATOM    892  HD1 TYR A  60       3.111  27.525 -11.006  1.00  0.95           H  
ATOM    893  HD2 TYR A  60       1.469  26.615  -7.156  1.00  0.95           H  
ATOM    894  HE1 TYR A  60       5.380  27.173 -10.127  1.00  0.95           H  
ATOM    895  HE2 TYR A  60       3.726  26.226  -6.281  1.00  0.95           H  
ATOM    896  HH  TYR A  60       6.608  26.598  -8.399  1.00  0.95           H  
ATOM    897  N   ALA A  61      -2.267  26.279  -9.788  1.00  0.87           N  
ATOM    898  CA  ALA A  61      -3.632  26.701 -10.046  1.00  0.87           C  
ATOM    899  C   ALA A  61      -3.668  28.215 -10.155  1.00  0.87           C  
ATOM    900  O   ALA A  61      -2.926  28.912  -9.452  1.00  0.87           O  
ATOM    901  CB  ALA A  61      -4.575  26.203  -8.954  1.00  0.87           C  
ATOM    902  H   ALA A  61      -2.057  25.832  -8.897  1.00  0.87           H  
ATOM    903  HA  ALA A  61      -3.947  26.284 -11.003  1.00  0.87           H  
ATOM    904 1HB  ALA A  61      -5.593  26.515  -9.172  1.00  0.87           H  
ATOM    905 2HB  ALA A  61      -4.530  25.115  -8.917  1.00  0.87           H  
ATOM    906 3HB  ALA A  61      -4.286  26.597  -7.987  1.00  0.87           H  
ATOM    907  N   GLU A  62      -4.591  28.744 -10.948  1.00  0.81           N  
ATOM    908  CA  GLU A  62      -4.683  30.193 -11.102  1.00  0.81           C  
ATOM    909  C   GLU A  62      -4.955  30.866  -9.764  1.00  0.81           C  
ATOM    910  O   GLU A  62      -4.530  31.996  -9.529  1.00  0.81           O  
ATOM    911  CB  GLU A  62      -5.800  30.564 -12.084  1.00  0.81           C  
ATOM    912  CG  GLU A  62      -5.545  30.199 -13.554  1.00  0.81           C  
ATOM    913  CD  GLU A  62      -4.394  30.957 -14.184  1.00  0.81           C  
ATOM    914  OE1 GLU A  62      -4.365  32.158 -14.103  1.00  0.81           O  
ATOM    915  OE2 GLU A  62      -3.541  30.318 -14.760  1.00  0.81           O  
ATOM    916  H   GLU A  62      -5.199  28.140 -11.486  1.00  0.81           H  
ATOM    917  HA  GLU A  62      -3.732  30.562 -11.485  1.00  0.81           H  
ATOM    918 1HB  GLU A  62      -6.724  30.072 -11.778  1.00  0.81           H  
ATOM    919 2HB  GLU A  62      -5.977  31.638 -12.037  1.00  0.81           H  
ATOM    920 1HG  GLU A  62      -5.330  29.131 -13.611  1.00  0.81           H  
ATOM    921 2HG  GLU A  62      -6.453  30.388 -14.124  1.00  0.81           H  
ATOM    922  N   SER A  63      -5.658  30.166  -8.881  1.00  0.76           N  
ATOM    923  CA  SER A  63      -5.998  30.696  -7.578  1.00  0.76           C  
ATOM    924  C   SER A  63      -4.813  30.795  -6.604  1.00  0.76           C  
ATOM    925  O   SER A  63      -4.957  31.453  -5.571  1.00  0.76           O  
ATOM    926  CB  SER A  63      -7.102  29.858  -6.950  1.00  0.76           C  
ATOM    927  OG  SER A  63      -6.653  28.563  -6.632  1.00  0.76           O  
ATOM    928  H   SER A  63      -5.968  29.240  -9.132  1.00  0.76           H  
ATOM    929  HA  SER A  63      -6.386  31.705  -7.724  1.00  0.76           H  
ATOM    930 1HB  SER A  63      -7.461  30.348  -6.047  1.00  0.76           H  
ATOM    931 2HB  SER A  63      -7.941  29.791  -7.639  1.00  0.76           H  
ATOM    932  HG  SER A  63      -7.437  28.069  -6.271  1.00  0.76           H  
ATOM    933  N   VAL A  64      -3.667  30.138  -6.897  1.00  0.71           N  
ATOM    934  CA  VAL A  64      -2.526  30.174  -5.973  1.00  0.71           C  
ATOM    935  C   VAL A  64      -1.263  30.789  -6.589  1.00  0.71           C  
ATOM    936  O   VAL A  64      -0.275  31.037  -5.876  1.00  0.71           O  
ATOM    937  CB  VAL A  64      -2.182  28.775  -5.452  1.00  0.71           C  
ATOM    938  CG1 VAL A  64      -3.368  28.187  -4.734  1.00  0.71           C  
ATOM    939  CG2 VAL A  64      -1.706  27.895  -6.546  1.00  0.71           C  
ATOM    940  H   VAL A  64      -3.581  29.624  -7.769  1.00  0.71           H  
ATOM    941  HA  VAL A  64      -2.801  30.782  -5.117  1.00  0.71           H  
ATOM    942  HB  VAL A  64      -1.398  28.875  -4.732  1.00  0.71           H  
ATOM    943 1HG1 VAL A  64      -3.086  27.226  -4.352  1.00  0.71           H  
ATOM    944 2HG1 VAL A  64      -3.664  28.842  -3.914  1.00  0.71           H  
ATOM    945 3HG1 VAL A  64      -4.201  28.069  -5.428  1.00  0.71           H  
ATOM    946 1HG2 VAL A  64      -1.441  26.924  -6.135  1.00  0.71           H  
ATOM    947 2HG2 VAL A  64      -2.481  27.781  -7.277  1.00  0.71           H  
ATOM    948 3HG2 VAL A  64      -0.838  28.343  -7.005  1.00  0.71           H  
ATOM    949  N   LYS A  65      -1.282  31.048  -7.900  1.00  0.68           N  
ATOM    950  CA  LYS A  65      -0.110  31.651  -8.529  1.00  0.68           C  
ATOM    951  C   LYS A  65       0.267  32.949  -7.836  1.00  0.68           C  
ATOM    952  O   LYS A  65      -0.581  33.786  -7.536  1.00  0.68           O  
ATOM    953  CB  LYS A  65      -0.339  31.923 -10.022  1.00  0.68           C  
ATOM    954  CG  LYS A  65      -0.347  30.696 -10.906  1.00  0.68           C  
ATOM    955  CD  LYS A  65      -0.596  31.043 -12.370  1.00  0.68           C  
ATOM    956  CE  LYS A  65      -0.529  29.798 -13.241  1.00  0.68           C  
ATOM    957  NZ  LYS A  65      -0.813  30.090 -14.671  1.00  0.68           N  
ATOM    958  H   LYS A  65      -2.091  30.781  -8.462  1.00  0.68           H  
ATOM    959  HA  LYS A  65       0.727  30.959  -8.429  1.00  0.68           H  
ATOM    960 1HB  LYS A  65      -1.307  32.418 -10.150  1.00  0.68           H  
ATOM    961 2HB  LYS A  65       0.428  32.602 -10.389  1.00  0.68           H  
ATOM    962 1HG  LYS A  65       0.625  30.226 -10.835  1.00  0.68           H  
ATOM    963 2HG  LYS A  65      -1.096  29.995 -10.573  1.00  0.68           H  
ATOM    964 1HD  LYS A  65      -1.590  31.489 -12.479  1.00  0.68           H  
ATOM    965 2HD  LYS A  65       0.145  31.759 -12.713  1.00  0.68           H  
ATOM    966 1HE  LYS A  65       0.466  29.368 -13.155  1.00  0.68           H  
ATOM    967 2HE  LYS A  65      -1.257  29.082 -12.890  1.00  0.68           H  
ATOM    968 1HZ  LYS A  65      -0.761  29.241 -15.204  1.00  0.68           H  
ATOM    969 2HZ  LYS A  65      -1.768  30.455 -14.739  1.00  0.68           H  
ATOM    970 3HZ  LYS A  65      -0.160  30.758 -15.033  1.00  0.68           H  
ATOM    971  N   GLY A  66       1.558  33.098  -7.562  1.00  0.65           N  
ATOM    972  CA  GLY A  66       2.089  34.279  -6.895  1.00  0.65           C  
ATOM    973  C   GLY A  66       2.164  34.120  -5.372  1.00  0.65           C  
ATOM    974  O   GLY A  66       2.790  34.937  -4.695  1.00  0.65           O  
ATOM    975  H   GLY A  66       2.199  32.364  -7.829  1.00  0.65           H  
ATOM    976 1HA  GLY A  66       3.084  34.495  -7.286  1.00  0.65           H  
ATOM    977 2HA  GLY A  66       1.465  35.138  -7.137  1.00  0.65           H  
ATOM    978  N   ARG A  67       1.549  33.062  -4.831  1.00  0.63           N  
ATOM    979  CA  ARG A  67       1.563  32.838  -3.388  1.00  0.63           C  
ATOM    980  C   ARG A  67       2.189  31.498  -3.021  1.00  0.63           C  
ATOM    981  O   ARG A  67       2.897  31.392  -2.018  1.00  0.63           O  
ATOM    982  CB  ARG A  67       0.143  32.882  -2.835  1.00  0.63           C  
ATOM    983  CG  ARG A  67      -0.490  34.249  -2.921  1.00  0.63           C  
ATOM    984  CD  ARG A  67      -1.834  34.365  -2.257  1.00  0.63           C  
ATOM    985  NE  ARG A  67      -2.868  33.549  -2.917  1.00  0.63           N  
ATOM    986  CZ  ARG A  67      -3.487  32.477  -2.361  1.00  0.63           C  
ATOM    987  NH1 ARG A  67      -3.247  32.119  -1.132  1.00  0.63           N  
ATOM    988  NH2 ARG A  67      -4.366  31.792  -3.039  1.00  0.63           N  
ATOM    989  H   ARG A  67       1.029  32.417  -5.421  1.00  0.63           H  
ATOM    990  HA  ARG A  67       2.143  33.629  -2.913  1.00  0.63           H  
ATOM    991 1HB  ARG A  67      -0.488  32.178  -3.384  1.00  0.63           H  
ATOM    992 2HB  ARG A  67       0.148  32.582  -1.786  1.00  0.63           H  
ATOM    993 1HG  ARG A  67       0.180  34.969  -2.448  1.00  0.63           H  
ATOM    994 2HG  ARG A  67      -0.613  34.511  -3.973  1.00  0.63           H  
ATOM    995 1HD  ARG A  67      -1.749  34.036  -1.215  1.00  0.63           H  
ATOM    996 2HD  ARG A  67      -2.156  35.405  -2.277  1.00  0.63           H  
ATOM    997  HE  ARG A  67      -3.106  33.777  -3.878  1.00  0.63           H  
ATOM    998 1HH1 ARG A  67      -2.591  32.629  -0.559  1.00  0.63           H  
ATOM    999 2HH1 ARG A  67      -3.781  31.330  -0.723  1.00  0.63           H  
ATOM   1000 1HH2 ARG A  67      -4.589  32.032  -4.000  1.00  0.63           H  
ATOM   1001 2HH2 ARG A  67      -4.826  31.006  -2.616  1.00  0.63           H  
ATOM   1002  N   PHE A  68       1.896  30.448  -3.796  1.00  0.63           N  
ATOM   1003  CA  PHE A  68       2.420  29.126  -3.425  1.00  0.63           C  
ATOM   1004  C   PHE A  68       3.616  28.692  -4.280  1.00  0.63           C  
ATOM   1005  O   PHE A  68       3.650  28.940  -5.486  1.00  0.63           O  
ATOM   1006  CB  PHE A  68       1.358  28.029  -3.543  1.00  0.63           C  
ATOM   1007  CG  PHE A  68       0.138  28.098  -2.578  1.00  0.63           C  
ATOM   1008  CD1 PHE A  68      -0.108  29.193  -1.757  1.00  0.63           C  
ATOM   1009  CD2 PHE A  68      -0.768  27.039  -2.512  1.00  0.63           C  
ATOM   1010  CE1 PHE A  68      -1.205  29.241  -0.928  1.00  0.63           C  
ATOM   1011  CE2 PHE A  68      -1.865  27.102  -1.664  1.00  0.63           C  
ATOM   1012  CZ  PHE A  68      -2.079  28.199  -0.886  1.00  0.63           C  
ATOM   1013  H   PHE A  68       1.283  30.567  -4.602  1.00  0.63           H  
ATOM   1014  HA  PHE A  68       2.746  29.168  -2.392  1.00  0.63           H  
ATOM   1015 1HB  PHE A  68       0.976  28.023  -4.565  1.00  0.63           H  
ATOM   1016 2HB  PHE A  68       1.850  27.087  -3.392  1.00  0.63           H  
ATOM   1017  HD1 PHE A  68       0.558  30.013  -1.760  1.00  0.63           H  
ATOM   1018  HD2 PHE A  68      -0.610  26.159  -3.138  1.00  0.63           H  
ATOM   1019  HE1 PHE A  68      -1.374  30.112  -0.295  1.00  0.63           H  
ATOM   1020  HE2 PHE A  68      -2.565  26.293  -1.610  1.00  0.63           H  
ATOM   1021  HZ  PHE A  68      -2.946  28.243  -0.221  1.00  0.63           H  
ATOM   1022  N   THR A  69       4.569  27.997  -3.646  1.00  0.63           N  
ATOM   1023  CA  THR A  69       5.714  27.382  -4.333  1.00  0.63           C  
ATOM   1024  C   THR A  69       5.844  25.889  -4.002  1.00  0.63           C  
ATOM   1025  O   THR A  69       5.760  25.489  -2.840  1.00  0.63           O  
ATOM   1026  CB  THR A  69       7.042  28.103  -4.014  1.00  0.63           C  
ATOM   1027  OG1 THR A  69       6.958  29.466  -4.454  1.00  0.63           O  
ATOM   1028  CG2 THR A  69       8.212  27.414  -4.716  1.00  0.63           C  
ATOM   1029  H   THR A  69       4.486  27.895  -2.636  1.00  0.63           H  
ATOM   1030  HA  THR A  69       5.555  27.475  -5.401  1.00  0.63           H  
ATOM   1031  HB  THR A  69       7.213  28.090  -2.938  1.00  0.63           H  
ATOM   1032  HG1 THR A  69       6.635  29.488  -5.363  1.00  0.63           H  
ATOM   1033 1HG2 THR A  69       9.134  27.942  -4.482  1.00  0.63           H  
ATOM   1034 2HG2 THR A  69       8.298  26.384  -4.377  1.00  0.63           H  
ATOM   1035 3HG2 THR A  69       8.049  27.428  -5.793  1.00  0.63           H  
ATOM   1036  N   ILE A  70       6.064  25.067  -5.024  1.00  0.65           N  
ATOM   1037  CA  ILE A  70       6.239  23.621  -4.821  1.00  0.65           C  
ATOM   1038  C   ILE A  70       7.661  23.190  -5.175  1.00  0.65           C  
ATOM   1039  O   ILE A  70       8.241  23.693  -6.140  1.00  0.65           O  
ATOM   1040  CB  ILE A  70       5.229  22.816  -5.656  1.00  0.65           C  
ATOM   1041  CG1 ILE A  70       5.271  21.328  -5.364  1.00  0.65           C  
ATOM   1042  CG2 ILE A  70       5.492  22.995  -7.082  1.00  0.65           C  
ATOM   1043  CD1 ILE A  70       4.091  20.596  -5.992  1.00  0.65           C  
ATOM   1044  H   ILE A  70       6.106  25.463  -5.961  1.00  0.65           H  
ATOM   1045  HA  ILE A  70       6.067  23.395  -3.773  1.00  0.65           H  
ATOM   1046  HB  ILE A  70       4.221  23.170  -5.429  1.00  0.65           H  
ATOM   1047 1HG1 ILE A  70       6.195  20.907  -5.761  1.00  0.65           H  
ATOM   1048 2HG1 ILE A  70       5.248  21.168  -4.281  1.00  0.65           H  
ATOM   1049 1HG2 ILE A  70       4.749  22.437  -7.652  1.00  0.65           H  
ATOM   1050 2HG2 ILE A  70       5.423  24.036  -7.317  1.00  0.65           H  
ATOM   1051 3HG2 ILE A  70       6.489  22.628  -7.323  1.00  0.65           H  
ATOM   1052 1HD1 ILE A  70       4.143  19.537  -5.775  1.00  0.65           H  
ATOM   1053 2HD1 ILE A  70       3.174  20.999  -5.604  1.00  0.65           H  
ATOM   1054 3HD1 ILE A  70       4.122  20.743  -7.062  1.00  0.65           H  
ATOM   1055  N   SER A  71       8.218  22.275  -4.378  1.00  0.68           N  
ATOM   1056  CA  SER A  71       9.572  21.766  -4.606  1.00  0.68           C  
ATOM   1057  C   SER A  71       9.739  20.332  -4.122  1.00  0.68           C  
ATOM   1058  O   SER A  71       9.171  19.928  -3.114  1.00  0.68           O  
ATOM   1059  CB  SER A  71      10.583  22.635  -3.888  1.00  0.68           C  
ATOM   1060  OG  SER A  71      11.888  22.166  -4.092  1.00  0.68           O  
ATOM   1061  H   SER A  71       7.669  21.942  -3.584  1.00  0.68           H  
ATOM   1062  HA  SER A  71       9.774  21.791  -5.678  1.00  0.68           H  
ATOM   1063 1HB  SER A  71      10.500  23.662  -4.244  1.00  0.68           H  
ATOM   1064 2HB  SER A  71      10.359  22.637  -2.822  1.00  0.68           H  
ATOM   1065  HG  SER A  71      11.882  21.233  -3.844  1.00  0.68           H  
ATOM   1066  N   ARG A  72      10.530  19.553  -4.844  1.00  0.71           N  
ATOM   1067  CA  ARG A  72      10.762  18.151  -4.483  1.00  0.71           C  
ATOM   1068  C   ARG A  72      12.219  17.838  -4.161  1.00  0.71           C  
ATOM   1069  O   ARG A  72      13.125  18.517  -4.647  1.00  0.71           O  
ATOM   1070  CB  ARG A  72      10.312  17.257  -5.614  1.00  0.71           C  
ATOM   1071  CG  ARG A  72      11.065  17.487  -6.882  1.00  0.71           C  
ATOM   1072  CD  ARG A  72      10.622  16.607  -7.953  1.00  0.71           C  
ATOM   1073  NE  ARG A  72      11.135  15.285  -7.790  1.00  0.71           N  
ATOM   1074  CZ  ARG A  72      12.354  14.899  -8.214  1.00  0.71           C  
ATOM   1075  NH1 ARG A  72      13.163  15.756  -8.804  1.00  0.71           N  
ATOM   1076  NH2 ARG A  72      12.723  13.654  -8.057  1.00  0.71           N  
ATOM   1077  H   ARG A  72      10.979  19.934  -5.667  1.00  0.71           H  
ATOM   1078  HA  ARG A  72      10.172  17.916  -3.601  1.00  0.71           H  
ATOM   1079 1HB  ARG A  72      10.439  16.218  -5.324  1.00  0.71           H  
ATOM   1080 2HB  ARG A  72       9.256  17.413  -5.816  1.00  0.71           H  
ATOM   1081 1HG  ARG A  72      10.958  18.515  -7.198  1.00  0.71           H  
ATOM   1082 2HG  ARG A  72      12.120  17.279  -6.702  1.00  0.71           H  
ATOM   1083 1HD  ARG A  72       9.531  16.551  -7.974  1.00  0.71           H  
ATOM   1084 2HD  ARG A  72      10.973  16.984  -8.889  1.00  0.71           H  
ATOM   1085  HE  ARG A  72      10.540  14.586  -7.364  1.00  0.71           H  
ATOM   1086 1HH1 ARG A  72      12.871  16.711  -8.944  1.00  0.71           H  
ATOM   1087 2HH1 ARG A  72      14.067  15.453  -9.135  1.00  0.71           H  
ATOM   1088 1HH2 ARG A  72      12.090  13.005  -7.613  1.00  0.71           H  
ATOM   1089 2HH2 ARG A  72      13.614  13.346  -8.405  1.00  0.71           H  
ATOM   1090  N   ASP A  73      12.435  16.787  -3.362  1.00  0.74           N  
ATOM   1091  CA  ASP A  73      13.784  16.317  -3.047  1.00  0.74           C  
ATOM   1092  C   ASP A  73      13.849  14.789  -2.984  1.00  0.74           C  
ATOM   1093  O   ASP A  73      13.482  14.152  -1.983  1.00  0.74           O  
ATOM   1094  CB  ASP A  73      14.277  16.933  -1.738  1.00  0.74           C  
ATOM   1095  CG  ASP A  73      15.750  16.561  -1.385  1.00  0.74           C  
ATOM   1096  OD1 ASP A  73      16.318  15.657  -1.994  1.00  0.74           O  
ATOM   1097  OD2 ASP A  73      16.303  17.210  -0.488  1.00  0.74           O  
ATOM   1098  H   ASP A  73      11.631  16.301  -2.964  1.00  0.74           H  
ATOM   1099  HA  ASP A  73      14.452  16.646  -3.844  1.00  0.74           H  
ATOM   1100 1HB  ASP A  73      14.194  18.021  -1.800  1.00  0.74           H  
ATOM   1101 2HB  ASP A  73      13.627  16.602  -0.922  1.00  0.74           H  
ATOM   1102  N   ASN A  74      14.369  14.214  -4.065  1.00  0.75           N  
ATOM   1103  CA  ASN A  74      14.448  12.774  -4.257  1.00  0.75           C  
ATOM   1104  C   ASN A  74      15.293  12.077  -3.198  1.00  0.75           C  
ATOM   1105  O   ASN A  74      15.112  10.890  -2.944  1.00  0.75           O  
ATOM   1106  CB  ASN A  74      15.005  12.464  -5.628  1.00  0.75           C  
ATOM   1107  CG  ASN A  74      14.777  11.031  -6.038  1.00  0.75           C  
ATOM   1108  OD1 ASN A  74      13.630  10.584  -6.115  1.00  0.75           O  
ATOM   1109  ND2 ASN A  74      15.837  10.311  -6.312  1.00  0.75           N  
ATOM   1110  H   ASN A  74      14.694  14.819  -4.807  1.00  0.75           H  
ATOM   1111  HA  ASN A  74      13.439  12.365  -4.186  1.00  0.75           H  
ATOM   1112 1HB  ASN A  74      14.585  13.128  -6.349  1.00  0.75           H  
ATOM   1113 2HB  ASN A  74      16.080  12.646  -5.616  1.00  0.75           H  
ATOM   1114 1HD2 ASN A  74      15.733   9.354  -6.590  1.00  0.75           H  
ATOM   1115 2HD2 ASN A  74      16.748  10.715  -6.238  1.00  0.75           H  
ATOM   1116  N   ALA A  75      16.243  12.797  -2.589  1.00  0.74           N  
ATOM   1117  CA  ALA A  75      17.124  12.194  -1.593  1.00  0.74           C  
ATOM   1118  C   ALA A  75      16.332  11.684  -0.398  1.00  0.74           C  
ATOM   1119  O   ALA A  75      16.742  10.748   0.289  1.00  0.74           O  
ATOM   1120  CB  ALA A  75      18.164  13.193  -1.128  1.00  0.74           C  
ATOM   1121  H   ALA A  75      16.326  13.808  -2.759  1.00  0.74           H  
ATOM   1122  HA  ALA A  75      17.625  11.344  -2.055  1.00  0.74           H  
ATOM   1123 1HB  ALA A  75      18.825  12.723  -0.405  1.00  0.74           H  
ATOM   1124 2HB  ALA A  75      18.742  13.540  -1.983  1.00  0.74           H  
ATOM   1125 3HB  ALA A  75      17.663  14.042  -0.664  1.00  0.74           H  
ATOM   1126  N   LYS A  76      15.228  12.371  -0.117  1.00  0.72           N  
ATOM   1127  CA  LYS A  76      14.367  12.085   1.013  1.00  0.72           C  
ATOM   1128  C   LYS A  76      13.006  11.565   0.560  1.00  0.72           C  
ATOM   1129  O   LYS A  76      12.188  11.150   1.380  1.00  0.72           O  
ATOM   1130  CB  LYS A  76      14.215  13.349   1.854  1.00  0.72           C  
ATOM   1131  CG  LYS A  76      15.525  13.827   2.508  1.00  0.72           C  
ATOM   1132  CD  LYS A  76      15.303  15.068   3.367  1.00  0.72           C  
ATOM   1133  CE  LYS A  76      15.158  16.319   2.501  1.00  0.72           C  
ATOM   1134  NZ  LYS A  76      16.457  16.714   1.874  1.00  0.72           N  
ATOM   1135  H   LYS A  76      14.942  13.123  -0.744  1.00  0.72           H  
ATOM   1136  HA  LYS A  76      14.834  11.310   1.620  1.00  0.72           H  
ATOM   1137 1HB  LYS A  76      13.845  14.160   1.216  1.00  0.72           H  
ATOM   1138 2HB  LYS A  76      13.477  13.184   2.637  1.00  0.72           H  
ATOM   1139 1HG  LYS A  76      15.943  13.028   3.122  1.00  0.72           H  
ATOM   1140 2HG  LYS A  76      16.243  14.073   1.723  1.00  0.72           H  
ATOM   1141 1HD  LYS A  76      14.398  14.943   3.962  1.00  0.72           H  
ATOM   1142 2HD  LYS A  76      16.148  15.201   4.041  1.00  0.72           H  
ATOM   1143 1HE  LYS A  76      14.436  16.117   1.707  1.00  0.72           H  
ATOM   1144 2HE  LYS A  76      14.791  17.145   3.108  1.00  0.72           H  
ATOM   1145 1HZ  LYS A  76      16.330  17.540   1.268  1.00  0.72           H  
ATOM   1146 2HZ  LYS A  76      17.138  16.919   2.575  1.00  0.72           H  
ATOM   1147 3HZ  LYS A  76      16.794  15.965   1.287  1.00  0.72           H  
ATOM   1148  N   ASN A  77      12.769  11.585  -0.761  1.00  0.69           N  
ATOM   1149  CA  ASN A  77      11.485  11.214  -1.368  1.00  0.69           C  
ATOM   1150  C   ASN A  77      10.385  12.096  -0.812  1.00  0.69           C  
ATOM   1151  O   ASN A  77       9.280  11.638  -0.493  1.00  0.69           O  
ATOM   1152  CB  ASN A  77      11.162   9.746  -1.141  1.00  0.69           C  
ATOM   1153  CG  ASN A  77      12.141   8.825  -1.815  1.00  0.69           C  
ATOM   1154  OD1 ASN A  77      12.418   8.947  -3.013  1.00  0.69           O  
ATOM   1155  ND2 ASN A  77      12.683   7.904  -1.059  1.00  0.69           N  
ATOM   1156  H   ASN A  77      13.489  11.955  -1.369  1.00  0.69           H  
ATOM   1157  HA  ASN A  77      11.543  11.399  -2.441  1.00  0.69           H  
ATOM   1158 1HB  ASN A  77      11.120   9.512  -0.081  1.00  0.69           H  
ATOM   1159 2HB  ASN A  77      10.167   9.541  -1.545  1.00  0.69           H  
ATOM   1160 1HD2 ASN A  77      13.348   7.267  -1.446  1.00  0.69           H  
ATOM   1161 2HD2 ASN A  77      12.436   7.846  -0.092  1.00  0.69           H  
ATOM   1162  N   SER A  78      10.718  13.379  -0.681  1.00  0.65           N  
ATOM   1163  CA  SER A  78       9.787  14.348  -0.144  1.00  0.65           C  
ATOM   1164  C   SER A  78       9.343  15.413  -1.138  1.00  0.65           C  
ATOM   1165  O   SER A  78      10.020  15.720  -2.128  1.00  0.65           O  
ATOM   1166  CB  SER A  78      10.380  15.005   1.087  1.00  0.65           C  
ATOM   1167  OG  SER A  78      11.527  15.735   0.768  1.00  0.65           O  
ATOM   1168  H   SER A  78      11.647  13.674  -0.984  1.00  0.65           H  
ATOM   1169  HA  SER A  78       8.901  13.805   0.165  1.00  0.65           H  
ATOM   1170 1HB  SER A  78       9.634  15.668   1.533  1.00  0.65           H  
ATOM   1171 2HB  SER A  78      10.625  14.244   1.825  1.00  0.65           H  
ATOM   1172  HG  SER A  78      11.688  16.320   1.528  1.00  0.65           H  
ATOM   1173  N   LEU A  79       8.202  16.009  -0.821  1.00  0.62           N  
ATOM   1174  CA  LEU A  79       7.612  17.095  -1.582  1.00  0.62           C  
ATOM   1175  C   LEU A  79       7.163  18.196  -0.630  1.00  0.62           C  
ATOM   1176  O   LEU A  79       6.555  17.930   0.412  1.00  0.62           O  
ATOM   1177  CB  LEU A  79       6.409  16.599  -2.371  1.00  0.62           C  
ATOM   1178  CG  LEU A  79       5.739  17.592  -3.224  1.00  0.62           C  
ATOM   1179  CD1 LEU A  79       6.651  17.925  -4.344  1.00  0.62           C  
ATOM   1180  CD2 LEU A  79       4.442  17.022  -3.682  1.00  0.62           C  
ATOM   1181  H   LEU A  79       7.704  15.650  -0.011  1.00  0.62           H  
ATOM   1182  HA  LEU A  79       8.355  17.507  -2.259  1.00  0.62           H  
ATOM   1183 1HB  LEU A  79       6.732  15.781  -3.013  1.00  0.62           H  
ATOM   1184 2HB  LEU A  79       5.675  16.212  -1.676  1.00  0.62           H  
ATOM   1185  HG  LEU A  79       5.572  18.503  -2.677  1.00  0.62           H  
ATOM   1186 1HD1 LEU A  79       6.186  18.655  -4.969  1.00  0.62           H  
ATOM   1187 2HD1 LEU A  79       7.565  18.318  -3.950  1.00  0.62           H  
ATOM   1188 3HD1 LEU A  79       6.859  17.025  -4.919  1.00  0.62           H  
ATOM   1189 1HD2 LEU A  79       3.926  17.716  -4.336  1.00  0.62           H  
ATOM   1190 2HD2 LEU A  79       4.670  16.152  -4.192  1.00  0.62           H  
ATOM   1191 3HD2 LEU A  79       3.808  16.786  -2.825  1.00  0.62           H  
ATOM   1192  N   TYR A  80       7.487  19.435  -0.959  1.00  0.60           N  
ATOM   1193  CA  TYR A  80       7.133  20.536  -0.090  1.00  0.60           C  
ATOM   1194  C   TYR A  80       6.241  21.538  -0.779  1.00  0.60           C  
ATOM   1195  O   TYR A  80       6.367  21.794  -1.981  1.00  0.60           O  
ATOM   1196  CB  TYR A  80       8.398  21.245   0.358  1.00  0.60           C  
ATOM   1197  CG  TYR A  80       9.317  20.335   1.040  1.00  0.60           C  
ATOM   1198  CD1 TYR A  80      10.223  19.633   0.270  1.00  0.60           C  
ATOM   1199  CD2 TYR A  80       9.259  20.157   2.400  1.00  0.60           C  
ATOM   1200  CE1 TYR A  80      11.071  18.758   0.852  1.00  0.60           C  
ATOM   1201  CE2 TYR A  80      10.119  19.265   3.001  1.00  0.60           C  
ATOM   1202  CZ  TYR A  80      11.021  18.566   2.226  1.00  0.60           C  
ATOM   1203  OH  TYR A  80      11.869  17.656   2.793  1.00  0.60           O  
ATOM   1204  H   TYR A  80       8.005  19.615  -1.809  1.00  0.60           H  
ATOM   1205  HA  TYR A  80       6.596  20.155   0.773  1.00  0.60           H  
ATOM   1206 1HB  TYR A  80       8.910  21.672  -0.508  1.00  0.60           H  
ATOM   1207 2HB  TYR A  80       8.143  22.059   1.038  1.00  0.60           H  
ATOM   1208  HD1 TYR A  80      10.252  19.780  -0.811  1.00  0.60           H  
ATOM   1209  HD2 TYR A  80       8.531  20.712   2.993  1.00  0.60           H  
ATOM   1210  HE1 TYR A  80      11.781  18.204   0.236  1.00  0.60           H  
ATOM   1211  HE2 TYR A  80      10.081  19.106   4.078  1.00  0.60           H  
ATOM   1212  HH  TYR A  80      11.772  17.688   3.752  1.00  0.60           H  
ATOM   1213  N   LEU A  81       5.369  22.146   0.011  1.00  0.58           N  
ATOM   1214  CA  LEU A  81       4.528  23.230  -0.461  1.00  0.58           C  
ATOM   1215  C   LEU A  81       4.704  24.417   0.468  1.00  0.58           C  
ATOM   1216  O   LEU A  81       4.435  24.331   1.671  1.00  0.58           O  
ATOM   1217  CB  LEU A  81       3.048  22.819  -0.483  1.00  0.58           C  
ATOM   1218  CG  LEU A  81       2.044  23.916  -0.922  1.00  0.58           C  
ATOM   1219  CD1 LEU A  81       2.302  24.257  -2.384  1.00  0.58           C  
ATOM   1220  CD2 LEU A  81       0.609  23.439  -0.703  1.00  0.58           C  
ATOM   1221  H   LEU A  81       5.316  21.855   0.987  1.00  0.58           H  
ATOM   1222  HA  LEU A  81       4.838  23.520  -1.463  1.00  0.58           H  
ATOM   1223 1HB  LEU A  81       2.946  22.009  -1.182  1.00  0.58           H  
ATOM   1224 2HB  LEU A  81       2.760  22.464   0.499  1.00  0.58           H  
ATOM   1225  HG  LEU A  81       2.210  24.819  -0.333  1.00  0.58           H  
ATOM   1226 1HD1 LEU A  81       1.613  25.020  -2.691  1.00  0.58           H  
ATOM   1227 2HD1 LEU A  81       3.324  24.613  -2.504  1.00  0.58           H  
ATOM   1228 3HD1 LEU A  81       2.152  23.369  -3.001  1.00  0.58           H  
ATOM   1229 1HD2 LEU A  81      -0.079  24.225  -1.010  1.00  0.58           H  
ATOM   1230 2HD2 LEU A  81       0.428  22.550  -1.290  1.00  0.58           H  
ATOM   1231 3HD2 LEU A  81       0.455  23.219   0.336  1.00  0.58           H  
ATOM   1232  N   GLN A  82       5.171  25.527  -0.076  1.00  0.57           N  
ATOM   1233  CA  GLN A  82       5.372  26.711   0.733  1.00  0.57           C  
ATOM   1234  C   GLN A  82       4.354  27.749   0.356  1.00  0.57           C  
ATOM   1235  O   GLN A  82       4.209  28.099  -0.815  1.00  0.57           O  
ATOM   1236  CB  GLN A  82       6.783  27.269   0.584  1.00  0.57           C  
ATOM   1237  CG  GLN A  82       7.019  28.506   1.458  1.00  0.57           C  
ATOM   1238  CD  GLN A  82       8.449  28.995   1.425  1.00  0.57           C  
ATOM   1239  OE1 GLN A  82       9.387  28.186   1.317  1.00  0.57           O  
ATOM   1240  NE2 GLN A  82       8.635  30.316   1.509  1.00  0.57           N  
ATOM   1241  H   GLN A  82       5.388  25.548  -1.069  1.00  0.57           H  
ATOM   1242  HA  GLN A  82       5.213  26.463   1.779  1.00  0.57           H  
ATOM   1243 1HB  GLN A  82       7.508  26.506   0.862  1.00  0.57           H  
ATOM   1244 2HB  GLN A  82       6.963  27.538  -0.457  1.00  0.57           H  
ATOM   1245 1HG  GLN A  82       6.374  29.317   1.103  1.00  0.57           H  
ATOM   1246 2HG  GLN A  82       6.759  28.258   2.490  1.00  0.57           H  
ATOM   1247 1HE2 GLN A  82       9.562  30.694   1.489  1.00  0.57           H  
ATOM   1248 2HE2 GLN A  82       7.833  30.950   1.586  1.00  0.57           H  
ATOM   1249  N   MET A  83       3.620  28.219   1.345  1.00  0.57           N  
ATOM   1250  CA  MET A  83       2.588  29.192   1.086  1.00  0.57           C  
ATOM   1251  C   MET A  83       2.962  30.529   1.692  1.00  0.57           C  
ATOM   1252  O   MET A  83       3.200  30.611   2.898  1.00  0.57           O  
ATOM   1253  CB  MET A  83       1.309  28.674   1.687  1.00  0.57           C  
ATOM   1254  CG  MET A  83       0.938  27.274   1.189  1.00  0.57           C  
ATOM   1255  SD  MET A  83      -0.593  26.679   1.861  1.00  0.57           S  
ATOM   1256  CE  MET A  83      -0.126  26.306   3.506  1.00  0.57           C  
ATOM   1257  H   MET A  83       3.764  27.879   2.295  1.00  0.57           H  
ATOM   1258  HA  MET A  83       2.472  29.328   0.013  1.00  0.57           H  
ATOM   1259 1HB  MET A  83       1.399  28.641   2.773  1.00  0.57           H  
ATOM   1260 2HB  MET A  83       0.508  29.351   1.430  1.00  0.57           H  
ATOM   1261 1HG  MET A  83       0.884  27.253   0.113  1.00  0.57           H  
ATOM   1262 2HG  MET A  83       1.724  26.579   1.493  1.00  0.57           H  
ATOM   1263 1HE  MET A  83      -0.984  25.928   4.039  1.00  0.57           H  
ATOM   1264 2HE  MET A  83       0.660  25.557   3.494  1.00  0.57           H  
ATOM   1265 3HE  MET A  83       0.240  27.208   3.993  1.00  0.57           H  
ATOM   1266  N   ASN A  84       3.039  31.570   0.863  1.00  0.58           N  
ATOM   1267  CA  ASN A  84       3.390  32.905   1.334  1.00  0.58           C  
ATOM   1268  C   ASN A  84       2.165  33.818   1.311  1.00  0.58           C  
ATOM   1269  O   ASN A  84       1.313  33.686   0.433  1.00  0.58           O  
ATOM   1270  CB  ASN A  84       4.491  33.475   0.455  1.00  0.58           C  
ATOM   1271  CG  ASN A  84       5.804  32.677   0.521  1.00  0.58           C  
ATOM   1272  OD1 ASN A  84       6.334  32.290   1.594  1.00  0.58           O  
ATOM   1273  ND2 ASN A  84       6.340  32.425  -0.653  1.00  0.58           N  
ATOM   1274  H   ASN A  84       2.869  31.444  -0.135  1.00  0.58           H  
ATOM   1275  HA  ASN A  84       3.727  32.844   2.364  1.00  0.58           H  
ATOM   1276 1HB  ASN A  84       4.145  33.492  -0.583  1.00  0.58           H  
ATOM   1277 2HB  ASN A  84       4.689  34.505   0.749  1.00  0.58           H  
ATOM   1278 1HD2 ASN A  84       7.197  31.916  -0.728  1.00  0.58           H  
ATOM   1279 2HD2 ASN A  84       5.882  32.744  -1.488  1.00  0.58           H  
ATOM   1280  N   GLY A  85       2.078  34.777   2.233  1.00  0.59           N  
ATOM   1281  CA  GLY A  85       0.977  35.734   2.154  1.00  0.59           C  
ATOM   1282  C   GLY A  85      -0.370  35.093   2.485  1.00  0.59           C  
ATOM   1283  O   GLY A  85      -1.371  35.388   1.829  1.00  0.59           O  
ATOM   1284  H   GLY A  85       2.770  34.849   2.970  1.00  0.59           H  
ATOM   1285 1HA  GLY A  85       1.170  36.555   2.846  1.00  0.59           H  
ATOM   1286 2HA  GLY A  85       0.943  36.164   1.155  1.00  0.59           H  
ATOM   1287  N   LEU A  86      -0.393  34.198   3.470  1.00  0.61           N  
ATOM   1288  CA  LEU A  86      -1.612  33.460   3.799  1.00  0.61           C  
ATOM   1289  C   LEU A  86      -2.810  34.318   4.179  1.00  0.61           C  
ATOM   1290  O   LEU A  86      -2.702  35.346   4.843  1.00  0.61           O  
ATOM   1291  CB  LEU A  86      -1.305  32.444   4.902  1.00  0.61           C  
ATOM   1292  CG  LEU A  86      -0.495  31.221   4.439  1.00  0.61           C  
ATOM   1293  CD1 LEU A  86      -0.076  30.396   5.604  1.00  0.61           C  
ATOM   1294  CD2 LEU A  86      -1.382  30.383   3.537  1.00  0.61           C  
ATOM   1295  H   LEU A  86       0.458  34.013   4.007  1.00  0.61           H  
ATOM   1296  HA  LEU A  86      -1.897  32.893   2.912  1.00  0.61           H  
ATOM   1297 1HB  LEU A  86      -0.739  32.941   5.692  1.00  0.61           H  
ATOM   1298 2HB  LEU A  86      -2.239  32.096   5.315  1.00  0.61           H  
ATOM   1299  HG  LEU A  86       0.406  31.546   3.903  1.00  0.61           H  
ATOM   1300 1HD1 LEU A  86       0.473  29.553   5.233  1.00  0.61           H  
ATOM   1301 2HD1 LEU A  86       0.561  30.995   6.261  1.00  0.61           H  
ATOM   1302 3HD1 LEU A  86      -0.955  30.055   6.142  1.00  0.61           H  
ATOM   1303 1HD2 LEU A  86      -0.856  29.514   3.210  1.00  0.61           H  
ATOM   1304 2HD2 LEU A  86      -2.263  30.073   4.091  1.00  0.61           H  
ATOM   1305 3HD2 LEU A  86      -1.689  30.974   2.670  1.00  0.61           H  
ATOM   1306  N   ARG A  87      -3.973  33.885   3.715  1.00  0.62           N  
ATOM   1307  CA  ARG A  87      -5.245  34.558   3.959  1.00  0.62           C  
ATOM   1308  C   ARG A  87      -6.134  33.673   4.819  1.00  0.62           C  
ATOM   1309  O   ARG A  87      -5.958  32.463   4.846  1.00  0.62           O  
ATOM   1310  CB  ARG A  87      -5.930  34.855   2.620  1.00  0.62           C  
ATOM   1311  CG  ARG A  87      -5.167  35.831   1.718  1.00  0.62           C  
ATOM   1312  CD  ARG A  87      -5.765  35.949   0.341  1.00  0.62           C  
ATOM   1313  NE  ARG A  87      -7.115  36.502   0.336  1.00  0.62           N  
ATOM   1314  CZ  ARG A  87      -7.424  37.818   0.361  1.00  0.62           C  
ATOM   1315  NH1 ARG A  87      -6.463  38.723   0.419  1.00  0.62           N  
ATOM   1316  NH2 ARG A  87      -8.697  38.199   0.324  1.00  0.62           N  
ATOM   1317  H   ARG A  87      -3.982  33.036   3.137  1.00  0.62           H  
ATOM   1318  HA  ARG A  87      -5.058  35.494   4.484  1.00  0.62           H  
ATOM   1319 1HB  ARG A  87      -6.044  33.921   2.062  1.00  0.62           H  
ATOM   1320 2HB  ARG A  87      -6.928  35.259   2.789  1.00  0.62           H  
ATOM   1321 1HG  ARG A  87      -5.164  36.818   2.177  1.00  0.62           H  
ATOM   1322 2HG  ARG A  87      -4.136  35.483   1.607  1.00  0.62           H  
ATOM   1323 1HD  ARG A  87      -5.132  36.590  -0.270  1.00  0.62           H  
ATOM   1324 2HD  ARG A  87      -5.809  34.955  -0.108  1.00  0.62           H  
ATOM   1325  HE  ARG A  87      -7.897  35.836   0.259  1.00  0.62           H  
ATOM   1326 1HH1 ARG A  87      -5.496  38.431   0.446  1.00  0.62           H  
ATOM   1327 2HH1 ARG A  87      -6.695  39.706   0.436  1.00  0.62           H  
ATOM   1328 1HH2 ARG A  87      -9.450  37.483   0.287  1.00  0.62           H  
ATOM   1329 2HH2 ARG A  87      -8.935  39.174   0.341  1.00  0.62           H  
ATOM   1330  N   ALA A  88      -7.137  34.237   5.486  1.00  0.63           N  
ATOM   1331  CA  ALA A  88      -8.061  33.413   6.284  1.00  0.63           C  
ATOM   1332  C   ALA A  88      -8.725  32.346   5.399  1.00  0.63           C  
ATOM   1333  O   ALA A  88      -9.036  31.233   5.840  1.00  0.63           O  
ATOM   1334  CB  ALA A  88      -9.106  34.284   6.949  1.00  0.63           C  
ATOM   1335  H   ALA A  88      -7.262  35.239   5.459  1.00  0.63           H  
ATOM   1336  HA  ALA A  88      -7.491  32.909   7.056  1.00  0.63           H  
ATOM   1337 1HB  ALA A  88      -9.762  33.658   7.554  1.00  0.63           H  
ATOM   1338 2HB  ALA A  88      -8.611  35.016   7.590  1.00  0.63           H  
ATOM   1339 3HB  ALA A  88      -9.690  34.798   6.189  1.00  0.63           H  
ATOM   1340  N   GLU A  89      -8.865  32.694   4.121  1.00  0.64           N  
ATOM   1341  CA  GLU A  89      -9.452  31.911   3.042  1.00  0.64           C  
ATOM   1342  C   GLU A  89      -8.667  30.619   2.775  1.00  0.64           C  
ATOM   1343  O   GLU A  89      -9.185  29.688   2.163  1.00  0.64           O  
ATOM   1344  CB  GLU A  89      -9.452  32.766   1.780  1.00  0.64           C  
ATOM   1345  CG  GLU A  89     -10.352  33.990   1.860  1.00  0.64           C  
ATOM   1346  CD  GLU A  89     -10.151  34.920   0.703  1.00  0.64           C  
ATOM   1347  OE1 GLU A  89      -9.308  34.638  -0.108  1.00  0.64           O  
ATOM   1348  OE2 GLU A  89     -10.774  35.953   0.656  1.00  0.64           O  
ATOM   1349  H   GLU A  89      -8.546  33.619   3.881  1.00  0.64           H  
ATOM   1350  HA  GLU A  89     -10.475  31.649   3.317  1.00  0.64           H  
ATOM   1351 1HB  GLU A  89      -8.437  33.105   1.573  1.00  0.64           H  
ATOM   1352 2HB  GLU A  89      -9.775  32.164   0.932  1.00  0.64           H  
ATOM   1353 1HG  GLU A  89     -11.393  33.668   1.882  1.00  0.64           H  
ATOM   1354 2HG  GLU A  89     -10.141  34.519   2.790  1.00  0.64           H  
ATOM   1355  N   ASP A  90      -7.406  30.574   3.218  1.00  0.63           N  
ATOM   1356  CA  ASP A  90      -6.543  29.422   3.010  1.00  0.63           C  
ATOM   1357  C   ASP A  90      -6.720  28.372   4.113  1.00  0.63           C  
ATOM   1358  O   ASP A  90      -6.072  27.316   4.072  1.00  0.63           O  
ATOM   1359  CB  ASP A  90      -5.068  29.861   2.952  1.00  0.63           C  
ATOM   1360  CG  ASP A  90      -4.639  30.672   1.683  1.00  0.63           C  
ATOM   1361  OD1 ASP A  90      -4.867  30.249   0.546  1.00  0.63           O  
ATOM   1362  OD2 ASP A  90      -4.111  31.760   1.861  1.00  0.63           O  
ATOM   1363  H   ASP A  90      -7.027  31.358   3.742  1.00  0.63           H  
ATOM   1364  HA  ASP A  90      -6.815  28.962   2.065  1.00  0.63           H  
ATOM   1365 1HB  ASP A  90      -4.856  30.471   3.827  1.00  0.63           H  
ATOM   1366 2HB  ASP A  90      -4.430  28.983   3.025  1.00  0.63           H  
ATOM   1367  N   THR A  91      -7.583  28.646   5.110  1.00  0.62           N  
ATOM   1368  CA  THR A  91      -7.832  27.635   6.133  1.00  0.62           C  
ATOM   1369  C   THR A  91      -8.417  26.407   5.449  1.00  0.62           C  
ATOM   1370  O   THR A  91      -9.448  26.495   4.778  1.00  0.62           O  
ATOM   1371  CB  THR A  91      -8.833  28.132   7.190  1.00  0.62           C  
ATOM   1372  OG1 THR A  91      -8.323  29.312   7.850  1.00  0.62           O  
ATOM   1373  CG2 THR A  91      -9.183  27.016   8.198  1.00  0.62           C  
ATOM   1374  H   THR A  91      -8.084  29.536   5.160  1.00  0.62           H  
ATOM   1375  HA  THR A  91      -6.892  27.370   6.607  1.00  0.62           H  
ATOM   1376  HB  THR A  91      -9.752  28.419   6.682  1.00  0.62           H  
ATOM   1377  HG1 THR A  91      -8.438  30.084   7.236  1.00  0.62           H  
ATOM   1378 1HG2 THR A  91      -9.914  27.393   8.910  1.00  0.62           H  
ATOM   1379 2HG2 THR A  91      -9.606  26.169   7.658  1.00  0.62           H  
ATOM   1380 3HG2 THR A  91      -8.321  26.684   8.723  1.00  0.62           H  
ATOM   1381  N   ALA A  92      -7.763  25.265   5.615  1.00  0.61           N  
ATOM   1382  CA  ALA A  92      -8.201  24.053   4.928  1.00  0.61           C  
ATOM   1383  C   ALA A  92      -7.387  22.838   5.307  1.00  0.61           C  
ATOM   1384  O   ALA A  92      -6.314  22.956   5.909  1.00  0.61           O  
ATOM   1385  CB  ALA A  92      -8.110  24.224   3.432  1.00  0.61           C  
ATOM   1386  H   ALA A  92      -6.949  25.263   6.230  1.00  0.61           H  
ATOM   1387  HA  ALA A  92      -9.230  23.861   5.210  1.00  0.61           H  
ATOM   1388 1HB  ALA A  92      -8.450  23.316   2.957  1.00  0.61           H  
ATOM   1389 2HB  ALA A  92      -8.705  25.052   3.071  1.00  0.61           H  
ATOM   1390 3HB  ALA A  92      -7.083  24.397   3.198  1.00  0.61           H  
ATOM   1391  N   THR A  93      -7.866  21.670   4.890  1.00  0.60           N  
ATOM   1392  CA  THR A  93      -7.032  20.483   4.972  1.00  0.60           C  
ATOM   1393  C   THR A  93      -6.290  20.337   3.638  1.00  0.60           C  
ATOM   1394  O   THR A  93      -6.891  20.387   2.562  1.00  0.60           O  
ATOM   1395  CB  THR A  93      -7.840  19.210   5.256  1.00  0.60           C  
ATOM   1396  OG1 THR A  93      -8.529  19.336   6.511  1.00  0.60           O  
ATOM   1397  CG2 THR A  93      -6.883  18.013   5.331  1.00  0.60           C  
ATOM   1398  H   THR A  93      -8.786  21.610   4.449  1.00  0.60           H  
ATOM   1399  HA  THR A  93      -6.297  20.612   5.760  1.00  0.60           H  
ATOM   1400  HB  THR A  93      -8.569  19.051   4.458  1.00  0.60           H  
ATOM   1401  HG1 THR A  93      -9.171  18.625   6.593  1.00  0.60           H  
ATOM   1402 1HG2 THR A  93      -7.448  17.106   5.537  1.00  0.60           H  
ATOM   1403 2HG2 THR A  93      -6.353  17.899   4.387  1.00  0.60           H  
ATOM   1404 3HG2 THR A  93      -6.160  18.179   6.129  1.00  0.60           H  
ATOM   1405  N   TYR A  94      -4.982  20.194   3.708  1.00  0.61           N  
ATOM   1406  CA  TYR A  94      -4.157  20.047   2.519  1.00  0.61           C  
ATOM   1407  C   TYR A  94      -3.775  18.603   2.373  1.00  0.61           C  
ATOM   1408  O   TYR A  94      -3.536  17.931   3.376  1.00  0.61           O  
ATOM   1409  CB  TYR A  94      -2.938  20.934   2.667  1.00  0.61           C  
ATOM   1410  CG  TYR A  94      -3.280  22.400   2.553  1.00  0.61           C  
ATOM   1411  CD1 TYR A  94      -3.948  23.039   3.578  1.00  0.61           C  
ATOM   1412  CD2 TYR A  94      -2.885  23.109   1.452  1.00  0.61           C  
ATOM   1413  CE1 TYR A  94      -4.263  24.371   3.467  1.00  0.61           C  
ATOM   1414  CE2 TYR A  94      -3.183  24.449   1.356  1.00  0.61           C  
ATOM   1415  CZ  TYR A  94      -3.886  25.075   2.365  1.00  0.61           C  
ATOM   1416  OH  TYR A  94      -4.228  26.412   2.267  1.00  0.61           O  
ATOM   1417  H   TYR A  94      -4.541  20.186   4.625  1.00  0.61           H  
ATOM   1418  HA  TYR A  94      -4.724  20.341   1.638  1.00  0.61           H  
ATOM   1419 1HB  TYR A  94      -2.489  20.759   3.648  1.00  0.61           H  
ATOM   1420 2HB  TYR A  94      -2.202  20.686   1.906  1.00  0.61           H  
ATOM   1421  HD1 TYR A  94      -4.254  22.481   4.465  1.00  0.61           H  
ATOM   1422  HD2 TYR A  94      -2.337  22.607   0.657  1.00  0.61           H  
ATOM   1423  HE1 TYR A  94      -4.819  24.870   4.250  1.00  0.61           H  
ATOM   1424  HE2 TYR A  94      -2.875  25.014   0.478  1.00  0.61           H  
ATOM   1425  HH  TYR A  94      -4.849  26.652   3.004  1.00  0.61           H  
ATOM   1426  N   TYR A  95      -3.710  18.117   1.142  1.00  0.65           N  
ATOM   1427  CA  TYR A  95      -3.313  16.734   0.946  1.00  0.65           C  
ATOM   1428  C   TYR A  95      -2.278  16.637  -0.164  1.00  0.65           C  
ATOM   1429  O   TYR A  95      -2.367  17.340  -1.175  1.00  0.65           O  
ATOM   1430  CB  TYR A  95      -4.500  15.884   0.486  1.00  0.65           C  
ATOM   1431  CG  TYR A  95      -5.770  15.959   1.292  1.00  0.65           C  
ATOM   1432  CD1 TYR A  95      -6.679  16.982   1.003  1.00  0.65           C  
ATOM   1433  CD2 TYR A  95      -6.072  15.020   2.249  1.00  0.65           C  
ATOM   1434  CE1 TYR A  95      -7.869  17.063   1.665  1.00  0.65           C  
ATOM   1435  CE2 TYR A  95      -7.280  15.104   2.928  1.00  0.65           C  
ATOM   1436  CZ  TYR A  95      -8.184  16.124   2.632  1.00  0.65           C  
ATOM   1437  OH  TYR A  95      -9.392  16.190   3.316  1.00  0.65           O  
ATOM   1438  H   TYR A  95      -3.944  18.712   0.351  1.00  0.65           H  
ATOM   1439  HA  TYR A  95      -2.881  16.342   1.863  1.00  0.65           H  
ATOM   1440 1HB  TYR A  95      -4.727  16.114  -0.515  1.00  0.65           H  
ATOM   1441 2HB  TYR A  95      -4.178  14.839   0.488  1.00  0.65           H  
ATOM   1442  HD1 TYR A  95      -6.444  17.724   0.243  1.00  0.65           H  
ATOM   1443  HD2 TYR A  95      -5.366  14.211   2.467  1.00  0.65           H  
ATOM   1444  HE1 TYR A  95      -8.549  17.856   1.425  1.00  0.65           H  
ATOM   1445  HE2 TYR A  95      -7.529  14.364   3.687  1.00  0.65           H  
ATOM   1446  HH  TYR A  95     -10.067  16.688   2.798  1.00  0.65           H  
ATOM   1447  N   CYS A  96      -1.347  15.715  -0.034  1.00  0.73           N  
ATOM   1448  CA  CYS A  96      -0.458  15.428  -1.148  1.00  0.73           C  
ATOM   1449  C   CYS A  96      -1.034  14.224  -1.886  1.00  0.73           C  
ATOM   1450  O   CYS A  96      -1.813  13.458  -1.301  1.00  0.73           O  
ATOM   1451  CB  CYS A  96       0.981  15.185  -0.681  1.00  0.73           C  
ATOM   1452  SG  CYS A  96       1.233  13.730   0.335  1.00  0.73           S  
ATOM   1453  H   CYS A  96      -1.278  15.213   0.847  1.00  0.73           H  
ATOM   1454  HA  CYS A  96      -0.442  16.283  -1.813  1.00  0.73           H  
ATOM   1455 1HB  CYS A  96       1.633  15.115  -1.554  1.00  0.73           H  
ATOM   1456 2HB  CYS A  96       1.288  16.055  -0.116  1.00  0.73           H  
ATOM   1457  N   ALA A  97      -0.635  14.020  -3.141  1.00  0.88           N  
ATOM   1458  CA  ALA A  97      -1.143  12.866  -3.883  1.00  0.88           C  
ATOM   1459  C   ALA A  97      -0.216  12.398  -5.017  1.00  0.88           C  
ATOM   1460  O   ALA A  97       0.613  13.156  -5.518  1.00  0.88           O  
ATOM   1461  CB  ALA A  97      -2.522  13.199  -4.442  1.00  0.88           C  
ATOM   1462  H   ALA A  97      -0.032  14.712  -3.580  1.00  0.88           H  
ATOM   1463  HA  ALA A  97      -1.234  12.049  -3.179  1.00  0.88           H  
ATOM   1464 1HB  ALA A  97      -2.927  12.322  -4.960  1.00  0.88           H  
ATOM   1465 2HB  ALA A  97      -3.196  13.482  -3.633  1.00  0.88           H  
ATOM   1466 3HB  ALA A  97      -2.424  14.021  -5.135  1.00  0.88           H  
ATOM   1467  N   ARG A  98      -0.381  11.134  -5.425  1.00  1.15           N  
ATOM   1468  CA  ARG A  98       0.393  10.500  -6.518  1.00  1.15           C  
ATOM   1469  C   ARG A  98      -0.493  10.059  -7.690  1.00  1.15           C  
ATOM   1470  O   ARG A  98      -1.346   9.196  -7.521  1.00  1.15           O  
ATOM   1471  CB  ARG A  98       1.061   9.255  -5.977  1.00  1.15           C  
ATOM   1472  CG  ARG A  98       1.939   8.437  -6.911  1.00  1.15           C  
ATOM   1473  CD  ARG A  98       2.495   7.283  -6.146  1.00  1.15           C  
ATOM   1474  NE  ARG A  98       1.535   6.183  -5.915  1.00  1.15           N  
ATOM   1475  CZ  ARG A  98       1.499   5.030  -6.611  1.00  1.15           C  
ATOM   1476  NH1 ARG A  98       2.379   4.774  -7.529  1.00  1.15           N  
ATOM   1477  NH2 ARG A  98       0.570   4.139  -6.334  1.00  1.15           N  
ATOM   1478  H   ARG A  98      -1.089  10.584  -4.935  1.00  1.15           H  
ATOM   1479  HA  ARG A  98       1.139  11.210  -6.882  1.00  1.15           H  
ATOM   1480 1HB  ARG A  98       1.678   9.522  -5.123  1.00  1.15           H  
ATOM   1481 2HB  ARG A  98       0.300   8.584  -5.623  1.00  1.15           H  
ATOM   1482 1HG  ARG A  98       1.358   8.065  -7.756  1.00  1.15           H  
ATOM   1483 2HG  ARG A  98       2.762   9.050  -7.263  1.00  1.15           H  
ATOM   1484 1HD  ARG A  98       3.360   6.878  -6.659  1.00  1.15           H  
ATOM   1485 2HD  ARG A  98       2.766   7.656  -5.183  1.00  1.15           H  
ATOM   1486  HE  ARG A  98       0.797   6.284  -5.197  1.00  1.15           H  
ATOM   1487 1HH1 ARG A  98       3.104   5.450  -7.740  1.00  1.15           H  
ATOM   1488 2HH1 ARG A  98       2.344   3.901  -8.027  1.00  1.15           H  
ATOM   1489 1HH2 ARG A  98      -0.117   4.359  -5.597  1.00  1.15           H  
ATOM   1490 2HH2 ARG A  98       0.524   3.269  -6.826  1.00  1.15           H  
ATOM   1491  N   GLN A  99      -0.262  10.592  -8.900  1.00  1.61           N  
ATOM   1492  CA  GLN A  99      -1.167  10.250 -10.032  1.00  1.61           C  
ATOM   1493  C   GLN A  99      -0.955   8.932 -10.810  1.00  1.61           C  
ATOM   1494  O   GLN A  99      -1.883   8.461 -11.460  1.00  1.61           O  
ATOM   1495  CB  GLN A  99      -1.167  11.344 -11.112  1.00  1.61           C  
ATOM   1496  CG  GLN A  99      -1.777  12.681 -10.753  1.00  1.61           C  
ATOM   1497  CD  GLN A  99      -1.755  13.616 -11.978  1.00  1.61           C  
ATOM   1498  OE1 GLN A  99      -1.608  13.156 -13.115  1.00  1.61           O  
ATOM   1499  NE2 GLN A  99      -1.894  14.899 -11.750  1.00  1.61           N  
ATOM   1500  H   GLN A  99       0.497  11.272  -9.014  1.00  1.61           H  
ATOM   1501  HA  GLN A  99      -2.177  10.205  -9.618  1.00  1.61           H  
ATOM   1502 1HB  GLN A  99      -0.141  11.533 -11.433  1.00  1.61           H  
ATOM   1503 2HB  GLN A  99      -1.716  10.977 -11.981  1.00  1.61           H  
ATOM   1504 1HG  GLN A  99      -2.816  12.536 -10.448  1.00  1.61           H  
ATOM   1505 2HG  GLN A  99      -1.202  13.142  -9.946  1.00  1.61           H  
ATOM   1506 1HE2 GLN A  99      -1.840  15.563 -12.500  1.00  1.61           H  
ATOM   1507 2HE2 GLN A  99      -1.985  15.229 -10.804  1.00  1.61           H  
ATOM   1508  N   ARG A 100       0.269   8.400 -10.859  1.00  2.36           N  
ATOM   1509  CA  ARG A 100       0.642   7.202 -11.672  1.00  2.36           C  
ATOM   1510  C   ARG A 100       0.626   7.401 -13.202  1.00  2.36           C  
ATOM   1511  O   ARG A 100       1.201   6.597 -13.938  1.00  2.36           O  
ATOM   1512  CB  ARG A 100      -0.264   6.005 -11.374  1.00  2.36           C  
ATOM   1513  CG  ARG A 100      -0.174   5.436  -9.990  1.00  2.36           C  
ATOM   1514  CD  ARG A 100      -1.246   4.431  -9.749  1.00  2.36           C  
ATOM   1515  NE  ARG A 100      -1.152   3.244 -10.554  1.00  2.36           N  
ATOM   1516  CZ  ARG A 100      -2.147   2.328 -10.657  1.00  2.36           C  
ATOM   1517  NH1 ARG A 100      -3.300   2.488 -10.003  1.00  2.36           N  
ATOM   1518  NH2 ARG A 100      -1.973   1.257 -11.418  1.00  2.36           N  
ATOM   1519  H   ARG A 100       0.983   8.840 -10.302  1.00  2.36           H  
ATOM   1520  HA  ARG A 100       1.644   6.915 -11.409  1.00  2.36           H  
ATOM   1521 1HB  ARG A 100      -1.302   6.213 -11.579  1.00  2.36           H  
ATOM   1522 2HB  ARG A 100       0.019   5.197 -12.047  1.00  2.36           H  
ATOM   1523 1HG  ARG A 100       0.780   4.947  -9.861  1.00  2.36           H  
ATOM   1524 2HG  ARG A 100      -0.288   6.231  -9.246  1.00  2.36           H  
ATOM   1525 1HD  ARG A 100      -1.208   4.124  -8.714  1.00  2.36           H  
ATOM   1526 2HD  ARG A 100      -2.202   4.894  -9.961  1.00  2.36           H  
ATOM   1527  HE  ARG A 100      -0.299   3.081 -11.067  1.00  2.36           H  
ATOM   1528 1HH1 ARG A 100      -3.485   3.320  -9.395  1.00  2.36           H  
ATOM   1529 2HH1 ARG A 100      -4.024   1.797 -10.091  1.00  2.36           H  
ATOM   1530 1HH2 ARG A 100      -1.104   1.127 -11.916  1.00  2.36           H  
ATOM   1531 2HH2 ARG A 100      -2.709   0.570 -11.499  1.00  2.36           H  
ATOM   1532  N   SER A 101       0.008   8.474 -13.665  1.00  3.47           N  
ATOM   1533  CA  SER A 101      -0.113   8.806 -15.071  1.00  3.47           C  
ATOM   1534  C   SER A 101       0.938   9.814 -15.528  1.00  3.47           C  
ATOM   1535  O   SER A 101       1.301  10.744 -14.801  1.00  3.47           O  
ATOM   1536  CB  SER A 101      -1.492   9.353 -15.311  1.00  3.47           C  
ATOM   1537  OG  SER A 101      -1.645   9.760 -16.619  1.00  3.47           O  
ATOM   1538  H   SER A 101      -0.456   9.074 -12.998  1.00  3.47           H  
ATOM   1539  HA  SER A 101       0.012   7.892 -15.653  1.00  3.47           H  
ATOM   1540 1HB  SER A 101      -2.243   8.606 -15.064  1.00  3.47           H  
ATOM   1541 2HB  SER A 101      -1.655  10.206 -14.646  1.00  3.47           H  
ATOM   1542  HG  SER A 101      -2.390  10.396 -16.586  1.00  3.47           H  
ATOM   1543  N   VAL A 102       1.405   9.675 -16.760  1.00  4.94           N  
ATOM   1544  CA  VAL A 102       2.391  10.618 -17.258  1.00  4.94           C  
ATOM   1545  C   VAL A 102       1.745  11.859 -17.822  1.00  4.94           C  
ATOM   1546  O   VAL A 102       1.603  12.016 -19.035  1.00  4.94           O  
ATOM   1547  CB  VAL A 102       3.220   9.983 -18.371  1.00  4.94           C  
ATOM   1548  CG1 VAL A 102       4.279  10.951 -18.827  1.00  4.94           C  
ATOM   1549  CG2 VAL A 102       3.814   8.684 -17.877  1.00  4.94           C  
ATOM   1550  H   VAL A 102       1.080   8.918 -17.342  1.00  4.94           H  
ATOM   1551  HA  VAL A 102       3.049  10.903 -16.436  1.00  4.94           H  
ATOM   1552  HB  VAL A 102       2.587   9.793 -19.215  1.00  4.94           H  
ATOM   1553 1HG1 VAL A 102       4.854  10.505 -19.636  1.00  4.94           H  
ATOM   1554 2HG1 VAL A 102       3.802  11.867 -19.181  1.00  4.94           H  
ATOM   1555 3HG1 VAL A 102       4.941  11.183 -17.993  1.00  4.94           H  
ATOM   1556 1HG2 VAL A 102       4.395   8.224 -18.677  1.00  4.94           H  
ATOM   1557 2HG2 VAL A 102       4.462   8.882 -17.021  1.00  4.94           H  
ATOM   1558 3HG2 VAL A 102       3.012   8.009 -17.577  1.00  4.94           H  
ATOM   1559  N   TYR A 103       1.443  12.808 -16.955  1.00  6.58           N  
ATOM   1560  CA  TYR A 103       0.713  13.972 -17.437  1.00  6.58           C  
ATOM   1561  C   TYR A 103       1.607  14.962 -18.164  1.00  6.58           C  
ATOM   1562  O   TYR A 103       2.062  15.967 -17.619  1.00  6.58           O  
ATOM   1563  CB  TYR A 103      -0.072  14.694 -16.356  1.00  6.58           C  
ATOM   1564  CG  TYR A 103      -1.034  15.679 -17.008  1.00  6.58           C  
ATOM   1565  CD1 TYR A 103      -1.743  15.262 -18.134  1.00  6.58           C  
ATOM   1566  CD2 TYR A 103      -1.210  16.963 -16.526  1.00  6.58           C  
ATOM   1567  CE1 TYR A 103      -2.614  16.109 -18.772  1.00  6.58           C  
ATOM   1568  CE2 TYR A 103      -2.096  17.819 -17.177  1.00  6.58           C  
ATOM   1569  CZ  TYR A 103      -2.791  17.386 -18.301  1.00  6.58           C  
ATOM   1570  OH  TYR A 103      -3.666  18.235 -18.953  1.00  6.58           O  
ATOM   1571  H   TYR A 103       1.613  12.629 -15.964  1.00  6.58           H  
ATOM   1572  HA  TYR A 103      -0.014  13.625 -18.165  1.00  6.58           H  
ATOM   1573 1HB  TYR A 103      -0.643  13.978 -15.753  1.00  6.58           H  
ATOM   1574 2HB  TYR A 103       0.597  15.239 -15.697  1.00  6.58           H  
ATOM   1575  HD1 TYR A 103      -1.606  14.262 -18.508  1.00  6.58           H  
ATOM   1576  HD2 TYR A 103      -0.658  17.299 -15.645  1.00  6.58           H  
ATOM   1577  HE1 TYR A 103      -3.161  15.773 -19.645  1.00  6.58           H  
ATOM   1578  HE2 TYR A 103      -2.244  18.831 -16.812  1.00  6.58           H  
ATOM   1579  HH  TYR A 103      -3.843  17.900 -19.859  1.00  6.58           H  
ATOM   1580  N   SER A 104       1.850  14.634 -19.414  1.00  8.08           N  
ATOM   1581  CA  SER A 104       2.682  15.401 -20.309  1.00  8.08           C  
ATOM   1582  C   SER A 104       2.155  16.813 -20.468  1.00  8.08           C  
ATOM   1583  O   SER A 104       0.947  17.036 -20.493  1.00  8.08           O  
ATOM   1584  CB  SER A 104       2.730  14.751 -21.671  1.00  8.08           C  
ATOM   1585  OG  SER A 104       3.450  15.557 -22.566  1.00  8.08           O  
ATOM   1586  H   SER A 104       1.454  13.751 -19.728  1.00  8.08           H  
ATOM   1587  HA  SER A 104       3.688  15.447 -19.892  1.00  8.08           H  
ATOM   1588 1HB  SER A 104       3.187  13.763 -21.600  1.00  8.08           H  
ATOM   1589 2HB  SER A 104       1.708  14.615 -22.041  1.00  8.08           H  
ATOM   1590  HG  SER A 104       3.203  15.274 -23.453  1.00  8.08           H  
ATOM   1591  N   THR A 105       3.085  17.757 -20.614  1.00  9.12           N  
ATOM   1592  CA  THR A 105       2.766  19.165 -20.835  1.00  9.12           C  
ATOM   1593  C   THR A 105       2.780  19.507 -22.332  1.00  9.12           C  
ATOM   1594  O   THR A 105       2.700  20.675 -22.723  1.00  9.12           O  
ATOM   1595  CB  THR A 105       3.721  20.074 -20.049  1.00  9.12           C  
ATOM   1596  OG1 THR A 105       5.073  19.832 -20.462  1.00  9.12           O  
ATOM   1597  CG2 THR A 105       3.582  19.787 -18.557  1.00  9.12           C  
ATOM   1598  H   THR A 105       4.054  17.480 -20.575  1.00  9.12           H  
ATOM   1599  HA  THR A 105       1.756  19.349 -20.467  1.00  9.12           H  
ATOM   1600  HB  THR A 105       3.471  21.117 -20.243  1.00  9.12           H  
ATOM   1601  HG1 THR A 105       5.152  19.995 -21.408  1.00  9.12           H  
ATOM   1602 1HG2 THR A 105       4.250  20.434 -17.999  1.00  9.12           H  
ATOM   1603 2HG2 THR A 105       2.553  19.974 -18.246  1.00  9.12           H  
ATOM   1604 3HG2 THR A 105       3.834  18.744 -18.360  1.00  9.12           H  
ATOM   1605  N   SER A 106       2.912  18.462 -23.151  1.00  9.60           N  
ATOM   1606  CA  SER A 106       2.870  18.533 -24.604  1.00  9.60           C  
ATOM   1607  C   SER A 106       1.422  18.681 -24.999  1.00  9.60           C  
ATOM   1608  O   SER A 106       0.546  18.773 -24.148  1.00  9.60           O  
ATOM   1609  CB  SER A 106       3.395  17.263 -25.254  1.00  9.60           C  
ATOM   1610  OG  SER A 106       2.489  16.189 -25.039  1.00  9.60           O  
ATOM   1611  H   SER A 106       3.010  17.536 -22.745  1.00  9.60           H  
ATOM   1612  HA  SER A 106       3.432  19.402 -24.949  1.00  9.60           H  
ATOM   1613 1HB  SER A 106       3.533  17.424 -26.321  1.00  9.60           H  
ATOM   1614 2HB  SER A 106       4.368  17.013 -24.834  1.00  9.60           H  
ATOM   1615  HG  SER A 106       2.548  16.029 -24.091  1.00  9.60           H  
ATOM   1616  N   ARG A 107       1.159  18.698 -26.292  1.00  9.55           N  
ATOM   1617  CA  ARG A 107      -0.205  18.809 -26.788  1.00  9.55           C  
ATOM   1618  C   ARG A 107      -1.091  17.608 -26.386  1.00  9.55           C  
ATOM   1619  O   ARG A 107      -2.318  17.684 -26.496  1.00  9.55           O  
ATOM   1620  CB  ARG A 107      -0.199  18.942 -28.301  1.00  9.55           C  
ATOM   1621  CG  ARG A 107       0.362  20.265 -28.818  1.00  9.55           C  
ATOM   1622  CD  ARG A 107       0.389  20.320 -30.309  1.00  9.55           C  
ATOM   1623  NE  ARG A 107       0.931  21.585 -30.795  1.00  9.55           N  
ATOM   1624  CZ  ARG A 107       1.211  21.858 -32.086  1.00  9.55           C  
ATOM   1625  NH1 ARG A 107       0.998  20.951 -33.014  1.00  9.55           N  
ATOM   1626  NH2 ARG A 107       1.702  23.039 -32.420  1.00  9.55           N  
ATOM   1627  H   ARG A 107       1.918  18.630 -26.953  1.00  9.55           H  
ATOM   1628  HA  ARG A 107      -0.644  19.712 -26.364  1.00  9.55           H  
ATOM   1629 1HB  ARG A 107       0.393  18.137 -28.734  1.00  9.55           H  
ATOM   1630 2HB  ARG A 107      -1.216  18.840 -28.678  1.00  9.55           H  
ATOM   1631 1HG  ARG A 107      -0.259  21.085 -28.456  1.00  9.55           H  
ATOM   1632 2HG  ARG A 107       1.381  20.393 -28.452  1.00  9.55           H  
ATOM   1633 1HD  ARG A 107       1.012  19.512 -30.691  1.00  9.55           H  
ATOM   1634 2HD  ARG A 107      -0.624  20.212 -30.696  1.00  9.55           H  
ATOM   1635  HE  ARG A 107       1.111  22.310 -30.113  1.00  9.55           H  
ATOM   1636 1HH1 ARG A 107       0.623  20.047 -32.761  1.00  9.55           H  
ATOM   1637 2HH1 ARG A 107       1.209  21.157 -33.980  1.00  9.55           H  
ATOM   1638 1HH2 ARG A 107       1.868  23.737 -31.708  1.00  9.55           H  
ATOM   1639 2HH2 ARG A 107       1.913  23.244 -33.386  1.00  9.55           H  
ATOM   1640  N   SER A 108      -0.487  16.468 -26.011  1.00  9.02           N  
ATOM   1641  CA  SER A 108      -1.289  15.305 -25.633  1.00  9.02           C  
ATOM   1642  C   SER A 108      -1.871  15.469 -24.224  1.00  9.02           C  
ATOM   1643  O   SER A 108      -1.364  16.247 -23.425  1.00  9.02           O  
ATOM   1644  CB  SER A 108      -0.439  14.049 -25.706  1.00  9.02           C  
ATOM   1645  OG  SER A 108       0.578  14.069 -24.733  1.00  9.02           O  
ATOM   1646  H   SER A 108       0.528  16.426 -25.906  1.00  9.02           H  
ATOM   1647  HA  SER A 108      -2.116  15.211 -26.337  1.00  9.02           H  
ATOM   1648 1HB  SER A 108      -1.071  13.176 -25.554  1.00  9.02           H  
ATOM   1649 2HB  SER A 108       0.004  13.968 -26.697  1.00  9.02           H  
ATOM   1650  HG  SER A 108       1.155  14.822 -24.958  1.00  9.02           H  
ATOM   1651  N   ASN A 109      -2.901  14.689 -23.892  1.00  8.05           N  
ATOM   1652  CA  ASN A 109      -3.468  14.738 -22.542  1.00  8.05           C  
ATOM   1653  C   ASN A 109      -3.767  13.366 -21.954  1.00  8.05           C  
ATOM   1654  O   ASN A 109      -4.585  12.610 -22.476  1.00  8.05           O  
ATOM   1655  CB  ASN A 109      -4.728  15.595 -22.490  1.00  8.05           C  
ATOM   1656  CG  ASN A 109      -4.474  17.096 -22.616  1.00  8.05           C  
ATOM   1657  OD1 ASN A 109      -4.135  17.787 -21.634  1.00  8.05           O  
ATOM   1658  ND2 ASN A 109      -4.635  17.614 -23.810  1.00  8.05           N  
ATOM   1659  H   ASN A 109      -3.295  14.063 -24.577  1.00  8.05           H  
ATOM   1660  HA  ASN A 109      -2.728  15.199 -21.888  1.00  8.05           H  
ATOM   1661 1HB  ASN A 109      -5.403  15.288 -23.289  1.00  8.05           H  
ATOM   1662 2HB  ASN A 109      -5.240  15.409 -21.544  1.00  8.05           H  
ATOM   1663 1HD2 ASN A 109      -4.473  18.590 -23.957  1.00  8.05           H  
ATOM   1664 2HD2 ASN A 109      -4.903  17.035 -24.579  1.00  8.05           H  
ATOM   1665  N   TRP A 110      -3.086  13.063 -20.862  1.00  6.79           N  
ATOM   1666  CA  TRP A 110      -3.256  11.819 -20.122  1.00  6.79           C  
ATOM   1667  C   TRP A 110      -4.234  12.047 -18.975  1.00  6.79           C  
ATOM   1668  O   TRP A 110      -4.437  13.187 -18.559  1.00  6.79           O  
ATOM   1669  CB  TRP A 110      -1.940  11.334 -19.532  1.00  6.79           C  
ATOM   1670  CG  TRP A 110      -0.905  10.894 -20.496  1.00  6.79           C  
ATOM   1671  CD1 TRP A 110      -0.424  11.565 -21.584  1.00  6.79           C  
ATOM   1672  CD2 TRP A 110      -0.165   9.653 -20.427  1.00  6.79           C  
ATOM   1673  NE1 TRP A 110       0.554  10.820 -22.199  1.00  6.79           N  
ATOM   1674  CE2 TRP A 110       0.728   9.649 -21.497  1.00  6.79           C  
ATOM   1675  CE3 TRP A 110      -0.186   8.563 -19.544  1.00  6.79           C  
ATOM   1676  CZ2 TRP A 110       1.602   8.594 -21.718  1.00  6.79           C  
ATOM   1677  CZ3 TRP A 110       0.688   7.507 -19.761  1.00  6.79           C  
ATOM   1678  CH2 TRP A 110       1.560   7.522 -20.822  1.00  6.79           C  
ATOM   1679  H   TRP A 110      -2.417  13.739 -20.522  1.00  6.79           H  
ATOM   1680  HA  TRP A 110      -3.661  11.057 -20.787  1.00  6.79           H  
ATOM   1681 1HB  TRP A 110      -1.521  12.084 -18.893  1.00  6.79           H  
ATOM   1682 2HB  TRP A 110      -2.155  10.484 -18.905  1.00  6.79           H  
ATOM   1683  HD1 TRP A 110      -0.760  12.547 -21.918  1.00  6.79           H  
ATOM   1684  HE1 TRP A 110       1.069  11.091 -23.023  1.00  6.79           H  
ATOM   1685  HE3 TRP A 110      -0.876   8.551 -18.701  1.00  6.79           H  
ATOM   1686  HZ2 TRP A 110       2.303   8.589 -22.551  1.00  6.79           H  
ATOM   1687  HZ3 TRP A 110       0.665   6.665 -19.069  1.00  6.79           H  
ATOM   1688  HH2 TRP A 110       2.234   6.678 -20.965  1.00  6.79           H  
ATOM   1689  N   SER A 111      -4.823  10.975 -18.450  1.00  5.41           N  
ATOM   1690  CA  SER A 111      -5.663  11.100 -17.260  1.00  5.41           C  
ATOM   1691  C   SER A 111      -4.853  11.652 -16.115  1.00  5.41           C  
ATOM   1692  O   SER A 111      -3.674  11.336 -15.971  1.00  5.41           O  
ATOM   1693  CB  SER A 111      -6.239   9.773 -16.817  1.00  5.41           C  
ATOM   1694  OG  SER A 111      -6.937   9.910 -15.576  1.00  5.41           O  
ATOM   1695  H   SER A 111      -4.660  10.065 -18.856  1.00  5.41           H  
ATOM   1696  HA  SER A 111      -6.477  11.793 -17.476  1.00  5.41           H  
ATOM   1697 1HB  SER A 111      -6.920   9.399 -17.581  1.00  5.41           H  
ATOM   1698 2HB  SER A 111      -5.435   9.045 -16.707  1.00  5.41           H  
ATOM   1699  HG  SER A 111      -7.333   9.047 -15.407  1.00  5.41           H  
ATOM   1700  N   VAL A 112      -5.491  12.463 -15.288  1.00  4.11           N  
ATOM   1701  CA  VAL A 112      -4.813  13.017 -14.135  1.00  4.11           C  
ATOM   1702  C   VAL A 112      -5.430  12.534 -12.831  1.00  4.11           C  
ATOM   1703  O   VAL A 112      -5.257  13.158 -11.787  1.00  4.11           O  
ATOM   1704  CB  VAL A 112      -4.839  14.543 -14.186  1.00  4.11           C  
ATOM   1705  CG1 VAL A 112      -4.084  15.010 -15.383  1.00  4.11           C  
ATOM   1706  CG2 VAL A 112      -6.271  15.030 -14.191  1.00  4.11           C  
ATOM   1707  H   VAL A 112      -6.458  12.691 -15.463  1.00  4.11           H  
ATOM   1708  HA  VAL A 112      -3.777  12.691 -14.162  1.00  4.11           H  
ATOM   1709  HB  VAL A 112      -4.319  14.929 -13.333  1.00  4.11           H  
ATOM   1710 1HG1 VAL A 112      -4.071  16.097 -15.409  1.00  4.11           H  
ATOM   1711 2HG1 VAL A 112      -3.068  14.632 -15.314  1.00  4.11           H  
ATOM   1712 3HG1 VAL A 112      -4.551  14.635 -16.293  1.00  4.11           H  
ATOM   1713 1HG2 VAL A 112      -6.285  16.119 -14.215  1.00  4.11           H  
ATOM   1714 2HG2 VAL A 112      -6.782  14.637 -15.070  1.00  4.11           H  
ATOM   1715 3HG2 VAL A 112      -6.776  14.680 -13.290  1.00  4.11           H  
ATOM   1716  N   PHE A 113      -6.159  11.421 -12.875  1.00  3.03           N  
ATOM   1717  CA  PHE A 113      -6.746  10.924 -11.630  1.00  3.03           C  
ATOM   1718  C   PHE A 113      -5.697  10.829 -10.521  1.00  3.03           C  
ATOM   1719  O   PHE A 113      -4.618  10.283 -10.711  1.00  3.03           O  
ATOM   1720  CB  PHE A 113      -7.441   9.579 -11.830  1.00  3.03           C  
ATOM   1721  CG  PHE A 113      -8.053   9.046 -10.560  1.00  3.03           C  
ATOM   1722  CD1 PHE A 113      -9.054   9.752  -9.907  1.00  3.03           C  
ATOM   1723  CD2 PHE A 113      -7.655   7.830 -10.034  1.00  3.03           C  
ATOM   1724  CE1 PHE A 113      -9.621   9.265  -8.748  1.00  3.03           C  
ATOM   1725  CE2 PHE A 113      -8.233   7.339  -8.882  1.00  3.03           C  
ATOM   1726  CZ  PHE A 113      -9.210   8.060  -8.235  1.00  3.03           C  
ATOM   1727  H   PHE A 113      -6.300  10.930 -13.764  1.00  3.03           H  
ATOM   1728  HA  PHE A 113      -7.505  11.638 -11.309  1.00  3.03           H  
ATOM   1729 1HB  PHE A 113      -8.224   9.676 -12.580  1.00  3.03           H  
ATOM   1730 2HB  PHE A 113      -6.719   8.849 -12.195  1.00  3.03           H  
ATOM   1731  HD1 PHE A 113      -9.383  10.707 -10.316  1.00  3.03           H  
ATOM   1732  HD2 PHE A 113      -6.877   7.254 -10.543  1.00  3.03           H  
ATOM   1733  HE1 PHE A 113     -10.399   9.835  -8.242  1.00  3.03           H  
ATOM   1734  HE2 PHE A 113      -7.912   6.376  -8.480  1.00  3.03           H  
ATOM   1735  HZ  PHE A 113      -9.660   7.672  -7.321  1.00  3.03           H  
ATOM   1736  N   LEU A 114      -6.043  11.374  -9.356  1.00  2.21           N  
ATOM   1737  CA  LEU A 114      -5.171  11.455  -8.182  1.00  2.21           C  
ATOM   1738  C   LEU A 114      -4.747  10.134  -7.544  1.00  2.21           C  
ATOM   1739  O   LEU A 114      -3.746  10.097  -6.836  1.00  2.21           O  
ATOM   1740  CB  LEU A 114      -5.847  12.341  -7.159  1.00  2.21           C  
ATOM   1741  CG  LEU A 114      -5.927  13.820  -7.577  1.00  2.21           C  
ATOM   1742  CD1 LEU A 114      -6.767  14.594  -6.607  1.00  2.21           C  
ATOM   1743  CD2 LEU A 114      -4.530  14.404  -7.625  1.00  2.21           C  
ATOM   1744  H   LEU A 114      -6.960  11.790  -9.289  1.00  2.21           H  
ATOM   1745  HA  LEU A 114      -4.261  11.961  -8.499  1.00  2.21           H  
ATOM   1746 1HB  LEU A 114      -6.852  11.985  -7.040  1.00  2.21           H  
ATOM   1747 2HB  LEU A 114      -5.324  12.262  -6.203  1.00  2.21           H  
ATOM   1748  HG  LEU A 114      -6.381  13.886  -8.558  1.00  2.21           H  
ATOM   1749 1HD1 LEU A 114      -6.815  15.629  -6.928  1.00  2.21           H  
ATOM   1750 2HD1 LEU A 114      -7.763  14.185  -6.589  1.00  2.21           H  
ATOM   1751 3HD1 LEU A 114      -6.325  14.538  -5.615  1.00  2.21           H  
ATOM   1752 1HD2 LEU A 114      -4.577  15.450  -7.930  1.00  2.21           H  
ATOM   1753 2HD2 LEU A 114      -4.086  14.342  -6.649  1.00  2.21           H  
ATOM   1754 3HD2 LEU A 114      -3.922  13.848  -8.340  1.00  2.21           H  
ATOM   1755  N   ASP A 115      -5.517   9.069  -7.731  1.00  1.63           N  
ATOM   1756  CA  ASP A 115      -5.135   7.757  -7.197  1.00  1.63           C  
ATOM   1757  C   ASP A 115      -4.853   7.770  -5.679  1.00  1.63           C  
ATOM   1758  O   ASP A 115      -5.753   7.490  -4.886  1.00  1.63           O  
ATOM   1759  CB  ASP A 115      -3.964   7.182  -8.012  1.00  1.63           C  
ATOM   1760  CG  ASP A 115      -3.726   5.680  -7.841  1.00  1.63           C  
ATOM   1761  OD1 ASP A 115      -4.539   4.897  -8.288  1.00  1.63           O  
ATOM   1762  OD2 ASP A 115      -2.694   5.316  -7.365  1.00  1.63           O  
ATOM   1763  H   ASP A 115      -6.348   9.157  -8.296  1.00  1.63           H  
ATOM   1764  HA  ASP A 115      -5.968   7.082  -7.345  1.00  1.63           H  
ATOM   1765 1HB  ASP A 115      -4.133   7.386  -9.074  1.00  1.63           H  
ATOM   1766 2HB  ASP A 115      -3.065   7.676  -7.756  1.00  1.63           H  
ATOM   1767  N   ASP A 116      -3.585   7.907  -5.282  1.00  1.24           N  
ATOM   1768  CA  ASP A 116      -3.226   7.844  -3.859  1.00  1.24           C  
ATOM   1769  C   ASP A 116      -3.166   9.194  -3.186  1.00  1.24           C  
ATOM   1770  O   ASP A 116      -2.379  10.052  -3.575  1.00  1.24           O  
ATOM   1771  CB  ASP A 116      -1.853   7.201  -3.611  1.00  1.24           C  
ATOM   1772  CG  ASP A 116      -1.771   5.724  -3.817  1.00  1.24           C  
ATOM   1773  OD1 ASP A 116      -2.706   5.014  -3.535  1.00  1.24           O  
ATOM   1774  OD2 ASP A 116      -0.742   5.316  -4.304  1.00  1.24           O  
ATOM   1775  H   ASP A 116      -2.898   8.196  -5.982  1.00  1.24           H  
ATOM   1776  HA  ASP A 116      -3.980   7.250  -3.346  1.00  1.24           H  
ATOM   1777 1HB  ASP A 116      -1.142   7.661  -4.262  1.00  1.24           H  
ATOM   1778 2HB  ASP A 116      -1.538   7.424  -2.588  1.00  1.24           H  
ATOM   1779  N   TRP A 117      -3.960   9.356  -2.139  1.00  0.99           N  
ATOM   1780  CA  TRP A 117      -3.924  10.563  -1.322  1.00  0.99           C  
ATOM   1781  C   TRP A 117      -3.219  10.220  -0.031  1.00  0.99           C  
ATOM   1782  O   TRP A 117      -3.374   9.107   0.479  1.00  0.99           O  
ATOM   1783  CB  TRP A 117      -5.316  11.053  -0.942  1.00  0.99           C  
ATOM   1784  CG  TRP A 117      -6.152  11.756  -1.996  1.00  0.99           C  
ATOM   1785  CD1 TRP A 117      -6.331  13.109  -2.092  1.00  0.99           C  
ATOM   1786  CD2 TRP A 117      -6.938  11.176  -3.068  1.00  0.99           C  
ATOM   1787  NE1 TRP A 117      -7.194  13.396  -3.117  1.00  0.99           N  
ATOM   1788  CE2 TRP A 117      -7.576  12.228  -3.721  1.00  0.99           C  
ATOM   1789  CE3 TRP A 117      -7.162   9.876  -3.505  1.00  0.99           C  
ATOM   1790  CZ2 TRP A 117      -8.438  12.013  -4.783  1.00  0.99           C  
ATOM   1791  CZ3 TRP A 117      -8.012   9.666  -4.584  1.00  0.99           C  
ATOM   1792  CH2 TRP A 117      -8.635  10.703  -5.200  1.00  0.99           C  
ATOM   1793  H   TRP A 117      -4.602   8.613  -1.897  1.00  0.99           H  
ATOM   1794  HA  TRP A 117      -3.373  11.349  -1.837  1.00  0.99           H  
ATOM   1795 1HB  TRP A 117      -5.894  10.203  -0.585  1.00  0.99           H  
ATOM   1796 2HB  TRP A 117      -5.217  11.738  -0.094  1.00  0.99           H  
ATOM   1797  HD1 TRP A 117      -5.880  13.847  -1.428  1.00  0.99           H  
ATOM   1798  HE1 TRP A 117      -7.516  14.317  -3.378  1.00  0.99           H  
ATOM   1799  HE3 TRP A 117      -6.676   9.033  -3.014  1.00  0.99           H  
ATOM   1800  HZ2 TRP A 117      -8.949  12.826  -5.287  1.00  0.99           H  
ATOM   1801  HZ3 TRP A 117      -8.170   8.639  -4.919  1.00  0.99           H  
ATOM   1802  HH2 TRP A 117      -9.299  10.502  -6.036  1.00  0.99           H  
ATOM   1803  N   GLY A 118      -2.483  11.168   0.517  1.00  0.83           N  
ATOM   1804  CA  GLY A 118      -1.842  10.954   1.803  1.00  0.83           C  
ATOM   1805  C   GLY A 118      -2.678  11.416   2.972  1.00  0.83           C  
ATOM   1806  O   GLY A 118      -3.835  11.825   2.820  1.00  0.83           O  
ATOM   1807  H   GLY A 118      -2.347  12.050   0.020  1.00  0.83           H  
ATOM   1808 1HA  GLY A 118      -1.605   9.899   1.925  1.00  0.83           H  
ATOM   1809 2HA  GLY A 118      -0.900  11.503   1.821  1.00  0.83           H  
ATOM   1810  N   GLN A 119      -2.066  11.379   4.147  1.00  0.73           N  
ATOM   1811  CA  GLN A 119      -2.746  11.853   5.349  1.00  0.73           C  
ATOM   1812  C   GLN A 119      -2.729  13.359   5.392  1.00  0.73           C  
ATOM   1813  O   GLN A 119      -1.685  13.953   5.611  1.00  0.73           O  
ATOM   1814  CB  GLN A 119      -2.093  11.307   6.618  1.00  0.73           C  
ATOM   1815  CG  GLN A 119      -2.627  11.947   7.910  1.00  0.73           C  
ATOM   1816  CD  GLN A 119      -4.091  11.698   8.191  1.00  0.73           C  
ATOM   1817  OE1 GLN A 119      -4.544  10.554   8.345  1.00  0.73           O  
ATOM   1818  NE2 GLN A 119      -4.853  12.797   8.271  1.00  0.73           N  
ATOM   1819  H   GLN A 119      -1.119  10.996   4.174  1.00  0.73           H  
ATOM   1820  HA  GLN A 119      -3.785  11.525   5.316  1.00  0.73           H  
ATOM   1821 1HB  GLN A 119      -2.250  10.231   6.678  1.00  0.73           H  
ATOM   1822 2HB  GLN A 119      -1.017  11.482   6.576  1.00  0.73           H  
ATOM   1823 1HG  GLN A 119      -2.053  11.561   8.750  1.00  0.73           H  
ATOM   1824 2HG  GLN A 119      -2.485  13.031   7.835  1.00  0.73           H  
ATOM   1825 1HE2 GLN A 119      -5.830  12.717   8.461  1.00  0.73           H  
ATOM   1826 2HE2 GLN A 119      -4.433  13.736   8.137  1.00  0.73           H  
ATOM   1827  N   GLY A 120      -3.900  13.963   5.234  1.00  0.66           N  
ATOM   1828  CA  GLY A 120      -4.002  15.412   5.129  1.00  0.66           C  
ATOM   1829  C   GLY A 120      -3.580  16.165   6.380  1.00  0.66           C  
ATOM   1830  O   GLY A 120      -3.683  15.652   7.507  1.00  0.66           O  
ATOM   1831  H   GLY A 120      -4.724  13.396   5.096  1.00  0.66           H  
ATOM   1832 1HA  GLY A 120      -3.370  15.728   4.300  1.00  0.66           H  
ATOM   1833 2HA  GLY A 120      -5.018  15.689   4.866  1.00  0.66           H  
ATOM   1834  N   THR A 121      -3.148  17.411   6.152  1.00  0.63           N  
ATOM   1835  CA  THR A 121      -2.680  18.336   7.180  1.00  0.63           C  
ATOM   1836  C   THR A 121      -3.560  19.567   7.314  1.00  0.63           C  
ATOM   1837  O   THR A 121      -3.896  20.220   6.326  1.00  0.63           O  
ATOM   1838  CB  THR A 121      -1.241  18.794   6.874  1.00  0.63           C  
ATOM   1839  OG1 THR A 121      -0.383  17.663   6.864  1.00  0.63           O  
ATOM   1840  CG2 THR A 121      -0.752  19.773   7.902  1.00  0.63           C  
ATOM   1841  H   THR A 121      -3.136  17.710   5.176  1.00  0.63           H  
ATOM   1842  HA  THR A 121      -2.684  17.814   8.137  1.00  0.63           H  
ATOM   1843  HB  THR A 121      -1.210  19.265   5.888  1.00  0.63           H  
ATOM   1844  HG1 THR A 121      -0.525  17.152   6.050  1.00  0.63           H  
ATOM   1845 1HG2 THR A 121       0.263  20.061   7.668  1.00  0.63           H  
ATOM   1846 2HG2 THR A 121      -1.388  20.654   7.902  1.00  0.63           H  
ATOM   1847 3HG2 THR A 121      -0.768  19.312   8.888  1.00  0.63           H  
ATOM   1848  N   LEU A 122      -3.930  19.896   8.544  1.00  0.62           N  
ATOM   1849  CA  LEU A 122      -4.781  21.056   8.766  1.00  0.62           C  
ATOM   1850  C   LEU A 122      -4.001  22.339   8.993  1.00  0.62           C  
ATOM   1851  O   LEU A 122      -3.131  22.413   9.874  1.00  0.62           O  
ATOM   1852  CB  LEU A 122      -5.726  20.819   9.949  1.00  0.62           C  
ATOM   1853  CG  LEU A 122      -6.646  22.022  10.308  1.00  0.62           C  
ATOM   1854  CD1 LEU A 122      -7.608  22.304   9.148  1.00  0.62           C  
ATOM   1855  CD2 LEU A 122      -7.414  21.701  11.578  1.00  0.62           C  
ATOM   1856  H   LEU A 122      -3.627  19.330   9.326  1.00  0.62           H  
ATOM   1857  HA  LEU A 122      -5.396  21.201   7.878  1.00  0.62           H  
ATOM   1858 1HB  LEU A 122      -6.368  19.972   9.713  1.00  0.62           H  
ATOM   1859 2HB  LEU A 122      -5.134  20.574  10.829  1.00  0.62           H  
ATOM   1860  HG  LEU A 122      -6.037  22.917  10.469  1.00  0.62           H  
ATOM   1861 1HD1 LEU A 122      -8.242  23.152   9.398  1.00  0.62           H  
ATOM   1862 2HD1 LEU A 122      -7.040  22.537   8.263  1.00  0.62           H  
ATOM   1863 3HD1 LEU A 122      -8.226  21.428   8.958  1.00  0.62           H  
ATOM   1864 1HD2 LEU A 122      -8.054  22.546  11.836  1.00  0.62           H  
ATOM   1865 2HD2 LEU A 122      -8.027  20.814  11.418  1.00  0.62           H  
ATOM   1866 3HD2 LEU A 122      -6.711  21.518  12.390  1.00  0.62           H  
ATOM   1867  N   VAL A 123      -4.332  23.332   8.178  1.00  0.64           N  
ATOM   1868  CA  VAL A 123      -3.759  24.663   8.245  1.00  0.64           C  
ATOM   1869  C   VAL A 123      -4.856  25.633   8.614  1.00  0.64           C  
ATOM   1870  O   VAL A 123      -5.910  25.661   7.967  1.00  0.64           O  
ATOM   1871  CB  VAL A 123      -3.201  25.084   6.882  1.00  0.64           C  
ATOM   1872  CG1 VAL A 123      -2.626  26.505   6.937  1.00  0.64           C  
ATOM   1873  CG2 VAL A 123      -2.162  24.083   6.439  1.00  0.64           C  
ATOM   1874  H   VAL A 123      -5.037  23.151   7.459  1.00  0.64           H  
ATOM   1875  HA  VAL A 123      -2.976  24.692   9.006  1.00  0.64           H  
ATOM   1876  HB  VAL A 123      -4.006  25.100   6.183  1.00  0.64           H  
ATOM   1877 1HG1 VAL A 123      -2.254  26.795   5.957  1.00  0.64           H  
ATOM   1878 2HG1 VAL A 123      -3.404  27.198   7.244  1.00  0.64           H  
ATOM   1879 3HG1 VAL A 123      -1.826  26.530   7.654  1.00  0.64           H  
ATOM   1880 1HG2 VAL A 123      -1.783  24.355   5.468  1.00  0.64           H  
ATOM   1881 2HG2 VAL A 123      -1.371  24.087   7.142  1.00  0.64           H  
ATOM   1882 3HG2 VAL A 123      -2.601  23.083   6.384  1.00  0.64           H  
ATOM   1883  N   THR A 124      -4.630  26.420   9.650  1.00  0.68           N  
ATOM   1884  CA  THR A 124      -5.628  27.398  10.043  1.00  0.68           C  
ATOM   1885  C   THR A 124      -5.016  28.773   9.976  1.00  0.68           C  
ATOM   1886  O   THR A 124      -3.897  28.974  10.451  1.00  0.68           O  
ATOM   1887  CB  THR A 124      -6.206  27.108  11.450  1.00  0.68           C  
ATOM   1888  OG1 THR A 124      -6.822  25.811  11.458  1.00  0.68           O  
ATOM   1889  CG2 THR A 124      -7.255  28.154  11.798  1.00  0.68           C  
ATOM   1890  H   THR A 124      -3.743  26.353  10.156  1.00  0.68           H  
ATOM   1891  HA  THR A 124      -6.433  27.389   9.329  1.00  0.68           H  
ATOM   1892  HB  THR A 124      -5.405  27.131  12.189  1.00  0.68           H  
ATOM   1893  HG1 THR A 124      -7.438  25.748  10.721  1.00  0.68           H  
ATOM   1894 1HG2 THR A 124      -7.663  27.945  12.784  1.00  0.68           H  
ATOM   1895 2HG2 THR A 124      -6.810  29.146  11.797  1.00  0.68           H  
ATOM   1896 3HG2 THR A 124      -8.056  28.123  11.059  1.00  0.68           H  
ATOM   1897  N   VAL A 125      -5.715  29.707   9.342  1.00  0.75           N  
ATOM   1898  CA  VAL A 125      -5.185  31.054   9.236  1.00  0.75           C  
ATOM   1899  C   VAL A 125      -6.203  32.043   9.794  1.00  0.75           C  
ATOM   1900  O   VAL A 125      -7.357  32.015   9.369  1.00  0.75           O  
ATOM   1901  CB  VAL A 125      -4.897  31.407   7.770  1.00  0.75           C  
ATOM   1902  CG1 VAL A 125      -4.298  32.812   7.692  1.00  0.75           C  
ATOM   1903  CG2 VAL A 125      -4.007  30.364   7.116  1.00  0.75           C  
ATOM   1904  H   VAL A 125      -6.625  29.487   8.935  1.00  0.75           H  
ATOM   1905  HA  VAL A 125      -4.267  31.124   9.807  1.00  0.75           H  
ATOM   1906  HB  VAL A 125      -5.830  31.421   7.228  1.00  0.75           H  
ATOM   1907 1HG1 VAL A 125      -4.116  33.078   6.663  1.00  0.75           H  
ATOM   1908 2HG1 VAL A 125      -4.986  33.517   8.130  1.00  0.75           H  
ATOM   1909 3HG1 VAL A 125      -3.357  32.836   8.238  1.00  0.75           H  
ATOM   1910 1HG2 VAL A 125      -3.855  30.633   6.077  1.00  0.75           H  
ATOM   1911 2HG2 VAL A 125      -3.066  30.315   7.617  1.00  0.75           H  
ATOM   1912 3HG2 VAL A 125      -4.494  29.393   7.162  1.00  0.75           H  
ATOM   1913  N   SER A 126      -5.762  32.881  10.739  1.00  0.84           N  
ATOM   1914  CA  SER A 126      -6.570  33.914  11.426  1.00  0.84           C  
ATOM   1915  C   SER A 126      -6.168  34.038  12.887  1.00  0.84           C  
ATOM   1916  O   SER A 126      -6.007  35.153  13.384  1.00  0.84           O  
ATOM   1917  OXT SER A 126      -6.454  33.095  13.619  1.00  0.84           O  
ATOM   1918  CB  SER A 126      -8.074  33.671  11.360  1.00  0.84           C  
ATOM   1919  OG  SER A 126      -8.756  34.627  12.126  1.00  0.84           O  
ATOM   1920  H   SER A 126      -4.777  32.776  11.000  1.00  0.84           H  
ATOM   1921  HA  SER A 126      -6.393  34.872  10.946  1.00  0.84           H  
ATOM   1922 1HB  SER A 126      -8.426  33.781  10.339  1.00  0.84           H  
ATOM   1923 2HB  SER A 126      -8.320  32.666  11.705  1.00  0.84           H  
ATOM   1924  HG  SER A 126      -9.691  34.438  12.012  1.00  0.84           H  
TER    1925
ENDMDL

REMARK ID 560337 MODEL 2 2023-11-04_00000519_1_19
PFRMAT TS
TARGET 2023-11-04_00000519_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.446   0.657   0.884  1.00  1.41           N  
ATOM      2  CA  GLU A   1       0.638  -0.133   0.314  1.00  1.41           C  
ATOM      3  C   GLU A   1       1.888   0.716   0.136  1.00  1.41           C  
ATOM      4  O   GLU A   1       2.693   0.848   1.059  1.00  1.41           O  
ATOM      5  CB  GLU A   1       0.214  -0.756  -1.025  1.00  1.41           C  
ATOM      6  CG  GLU A   1      -0.841  -1.860  -0.902  1.00  1.41           C  
ATOM      7  CD  GLU A   1      -1.288  -2.439  -2.236  1.00  1.41           C  
ATOM      8  OE1 GLU A   1      -0.885  -1.933  -3.258  1.00  1.41           O  
ATOM      9  OE2 GLU A   1      -2.034  -3.391  -2.222  1.00  1.41           O  
ATOM     10 1H   GLU A   1      -1.328   0.199   0.711  1.00  1.41           H  
ATOM     11 2H   GLU A   1      -0.303   0.753   1.878  1.00  1.41           H  
ATOM     12 3H   GLU A   1      -0.451   1.574   0.457  1.00  1.41           H  
ATOM     13  HA  GLU A   1       0.878  -0.942   1.006  1.00  1.41           H  
ATOM     14 1HB  GLU A   1      -0.202   0.014  -1.674  1.00  1.41           H  
ATOM     15 2HB  GLU A   1       1.087  -1.177  -1.527  1.00  1.41           H  
ATOM     16 1HG  GLU A   1      -0.430  -2.666  -0.293  1.00  1.41           H  
ATOM     17 2HG  GLU A   1      -1.707  -1.457  -0.380  1.00  1.41           H  
ATOM     18  N   VAL A   2       2.043   1.296  -1.047  1.00  1.17           N  
ATOM     19  CA  VAL A   2       3.202   2.123  -1.352  1.00  1.17           C  
ATOM     20  C   VAL A   2       3.111   3.542  -0.827  1.00  1.17           C  
ATOM     21  O   VAL A   2       2.074   4.200  -0.942  1.00  1.17           O  
ATOM     22  CB  VAL A   2       3.478   2.149  -2.861  1.00  1.17           C  
ATOM     23  CG1 VAL A   2       4.613   3.140  -3.166  1.00  1.17           C  
ATOM     24  CG2 VAL A   2       3.839   0.741  -3.302  1.00  1.17           C  
ATOM     25  H   VAL A   2       1.360   1.157  -1.778  1.00  1.17           H  
ATOM     26  HA  VAL A   2       4.062   1.656  -0.889  1.00  1.17           H  
ATOM     27  HB  VAL A   2       2.593   2.486  -3.407  1.00  1.17           H  
ATOM     28 1HG1 VAL A   2       4.821   3.145  -4.227  1.00  1.17           H  
ATOM     29 2HG1 VAL A   2       4.321   4.142  -2.863  1.00  1.17           H  
ATOM     30 3HG1 VAL A   2       5.477   2.847  -2.622  1.00  1.17           H  
ATOM     31 1HG2 VAL A   2       4.045   0.735  -4.369  1.00  1.17           H  
ATOM     32 2HG2 VAL A   2       4.702   0.407  -2.764  1.00  1.17           H  
ATOM     33 3HG2 VAL A   2       3.009   0.069  -3.088  1.00  1.17           H  
ATOM     34  N   GLN A   3       4.210   3.991  -0.232  1.00  0.97           N  
ATOM     35  CA  GLN A   3       4.321   5.342   0.280  1.00  0.97           C  
ATOM     36  C   GLN A   3       5.690   5.935  -0.023  1.00  0.97           C  
ATOM     37  O   GLN A   3       6.729   5.281   0.123  1.00  0.97           O  
ATOM     38  CB  GLN A   3       4.084   5.375   1.792  1.00  0.97           C  
ATOM     39  CG  GLN A   3       4.126   6.778   2.387  1.00  0.97           C  
ATOM     40  CD  GLN A   3       3.845   6.810   3.873  1.00  0.97           C  
ATOM     41  OE1 GLN A   3       4.058   5.826   4.588  1.00  0.97           O  
ATOM     42  NE2 GLN A   3       3.362   7.949   4.355  1.00  0.97           N  
ATOM     43  H   GLN A   3       5.000   3.353  -0.151  1.00  0.97           H  
ATOM     44  HA  GLN A   3       3.570   5.961  -0.209  1.00  0.97           H  
ATOM     45 1HB  GLN A   3       3.111   4.937   2.015  1.00  0.97           H  
ATOM     46 2HB  GLN A   3       4.841   4.769   2.291  1.00  0.97           H  
ATOM     47 1HG  GLN A   3       5.110   7.189   2.224  1.00  0.97           H  
ATOM     48 2HG  GLN A   3       3.383   7.396   1.884  1.00  0.97           H  
ATOM     49 1HE2 GLN A   3       3.156   8.033   5.330  1.00  0.97           H  
ATOM     50 2HE2 GLN A   3       3.205   8.724   3.741  1.00  0.97           H  
ATOM     51  N   LEU A   4       5.681   7.183  -0.475  1.00  0.82           N  
ATOM     52  CA  LEU A   4       6.914   7.916  -0.718  1.00  0.82           C  
ATOM     53  C   LEU A   4       6.920   9.170   0.175  1.00  0.82           C  
ATOM     54  O   LEU A   4       5.956   9.951   0.180  1.00  0.82           O  
ATOM     55  CB  LEU A   4       7.021   8.281  -2.209  1.00  0.82           C  
ATOM     56  CG  LEU A   4       6.997   7.124  -3.230  1.00  0.82           C  
ATOM     57  CD1 LEU A   4       6.989   7.701  -4.631  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       8.176   6.255  -3.028  1.00  0.82           C  
ATOM     59  H   LEU A   4       4.795   7.645  -0.619  1.00  0.82           H  
ATOM     60  HA  LEU A   4       7.766   7.297  -0.443  1.00  0.82           H  
ATOM     61 1HB  LEU A   4       6.193   8.880  -2.461  1.00  0.82           H  
ATOM     62 2HB  LEU A   4       7.933   8.859  -2.369  1.00  0.82           H  
ATOM     63  HG  LEU A   4       6.085   6.540  -3.104  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4       6.957   6.896  -5.356  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4       6.114   8.335  -4.762  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4       7.886   8.294  -4.788  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       8.157   5.445  -3.746  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       9.088   6.842  -3.156  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       8.135   5.857  -2.032  1.00  0.82           H  
ATOM     70  N   VAL A   5       7.992   9.351   0.939  1.00  0.72           N  
ATOM     71  CA  VAL A   5       8.099  10.489   1.853  1.00  0.72           C  
ATOM     72  C   VAL A   5       9.298  11.342   1.501  1.00  0.72           C  
ATOM     73  O   VAL A   5      10.388  10.818   1.284  1.00  0.72           O  
ATOM     74  CB  VAL A   5       8.217  10.001   3.306  1.00  0.72           C  
ATOM     75  CG1 VAL A   5       8.375  11.193   4.251  1.00  0.72           C  
ATOM     76  CG2 VAL A   5       6.984   9.174   3.662  1.00  0.72           C  
ATOM     77  H   VAL A   5       8.745   8.663   0.903  1.00  0.72           H  
ATOM     78  HA  VAL A   5       7.203  11.101   1.764  1.00  0.72           H  
ATOM     79  HB  VAL A   5       9.111   9.382   3.407  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5       8.468  10.834   5.275  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5       9.268  11.761   3.992  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5       7.501  11.838   4.172  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5       7.067   8.816   4.686  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5       6.088   9.788   3.563  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       6.922   8.327   2.992  1.00  0.72           H  
ATOM     86  N   GLU A   6       9.110  12.656   1.435  1.00  0.66           N  
ATOM     87  CA  GLU A   6      10.211  13.521   1.046  1.00  0.66           C  
ATOM     88  C   GLU A   6      10.577  14.548   2.109  1.00  0.66           C  
ATOM     89  O   GLU A   6       9.738  14.967   2.912  1.00  0.66           O  
ATOM     90  CB  GLU A   6       9.856  14.228  -0.248  1.00  0.66           C  
ATOM     91  CG  GLU A   6       9.567  13.306  -1.350  1.00  0.66           C  
ATOM     92  CD  GLU A   6       9.173  13.999  -2.507  1.00  0.66           C  
ATOM     93  OE1 GLU A   6       9.777  14.984  -2.837  1.00  0.66           O  
ATOM     94  OE2 GLU A   6       8.225  13.560  -3.102  1.00  0.66           O  
ATOM     95  H   GLU A   6       8.203  13.056   1.632  1.00  0.66           H  
ATOM     96  HA  GLU A   6      11.077  12.902   0.870  1.00  0.66           H  
ATOM     97 1HB  GLU A   6       9.011  14.874  -0.088  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      10.696  14.853  -0.555  1.00  0.66           H  
ATOM     99 1HG  GLU A   6      10.452  12.723  -1.565  1.00  0.66           H  
ATOM    100 2HG  GLU A   6       8.770  12.624  -1.060  1.00  0.66           H  
ATOM    101  N   SER A   7      11.842  14.966   2.076  1.00  0.63           N  
ATOM    102  CA  SER A   7      12.370  15.975   2.982  1.00  0.63           C  
ATOM    103  C   SER A   7      13.518  16.805   2.390  1.00  0.63           C  
ATOM    104  O   SER A   7      14.097  16.456   1.357  1.00  0.63           O  
ATOM    105  CB  SER A   7      12.851  15.277   4.233  1.00  0.63           C  
ATOM    106  OG  SER A   7      13.943  14.437   3.956  1.00  0.63           O  
ATOM    107  H   SER A   7      12.466  14.504   1.418  1.00  0.63           H  
ATOM    108  HA  SER A   7      11.556  16.654   3.240  1.00  0.63           H  
ATOM    109 1HB  SER A   7      13.137  16.016   4.978  1.00  0.63           H  
ATOM    110 2HB  SER A   7      12.035  14.689   4.653  1.00  0.63           H  
ATOM    111  HG  SER A   7      13.648  13.825   3.264  1.00  0.63           H  
ATOM    112  N   GLY A   8      13.873  17.906   3.074  1.00  0.63           N  
ATOM    113  CA  GLY A   8      15.010  18.733   2.639  1.00  0.63           C  
ATOM    114  C   GLY A   8      14.658  20.069   1.970  1.00  0.63           C  
ATOM    115  O   GLY A   8      15.507  20.671   1.330  1.00  0.63           O  
ATOM    116  H   GLY A   8      13.367  18.155   3.911  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      15.639  18.935   3.506  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      15.629  18.153   1.956  1.00  0.63           H  
ATOM    119  N   GLY A   9      13.425  20.532   2.097  1.00  0.62           N  
ATOM    120  CA  GLY A   9      13.050  21.806   1.473  1.00  0.62           C  
ATOM    121  C   GLY A   9      13.343  23.007   2.356  1.00  0.62           C  
ATOM    122  O   GLY A   9      14.154  22.933   3.283  1.00  0.62           O  
ATOM    123  H   GLY A   9      12.743  20.008   2.619  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      13.572  21.916   0.524  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      11.988  21.806   1.246  1.00  0.62           H  
ATOM    126  N   GLY A  10      12.665  24.117   2.068  1.00  0.62           N  
ATOM    127  CA  GLY A  10      12.878  25.368   2.794  1.00  0.62           C  
ATOM    128  C   GLY A  10      13.488  26.453   1.911  1.00  0.62           C  
ATOM    129  O   GLY A  10      13.576  26.299   0.689  1.00  0.62           O  
ATOM    130  H   GLY A  10      11.985  24.085   1.308  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      11.924  25.717   3.191  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      13.528  25.186   3.649  1.00  0.62           H  
ATOM    133  N   LEU A  11      13.862  27.569   2.536  1.00  0.62           N  
ATOM    134  CA  LEU A  11      14.391  28.728   1.820  1.00  0.62           C  
ATOM    135  C   LEU A  11      15.902  28.725   1.682  1.00  0.62           C  
ATOM    136  O   LEU A  11      16.633  28.619   2.669  1.00  0.62           O  
ATOM    137  CB  LEU A  11      13.985  30.030   2.521  1.00  0.62           C  
ATOM    138  CG  LEU A  11      14.581  31.342   1.901  1.00  0.62           C  
ATOM    139  CD1 LEU A  11      14.044  31.551   0.502  1.00  0.62           C  
ATOM    140  CD2 LEU A  11      14.229  32.521   2.781  1.00  0.62           C  
ATOM    141  H   LEU A  11      13.773  27.617   3.540  1.00  0.62           H  
ATOM    142  HA  LEU A  11      13.965  28.730   0.820  1.00  0.62           H  
ATOM    143 1HB  LEU A  11      12.900  30.115   2.492  1.00  0.62           H  
ATOM    144 2HB  LEU A  11      14.302  29.980   3.561  1.00  0.62           H  
ATOM    145  HG  LEU A  11      15.666  31.251   1.833  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11      14.475  32.458   0.078  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11      14.313  30.719  -0.113  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11      12.967  31.647   0.540  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11      14.655  33.430   2.348  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11      13.146  32.620   2.843  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11      14.638  32.366   3.780  1.00  0.62           H  
ATOM    152  N   VAL A  12      16.349  28.859   0.443  1.00  0.61           N  
ATOM    153  CA  VAL A  12      17.758  28.928   0.117  1.00  0.61           C  
ATOM    154  C   VAL A  12      17.999  30.183  -0.715  1.00  0.61           C  
ATOM    155  O   VAL A  12      17.058  30.779  -1.244  1.00  0.61           O  
ATOM    156  CB  VAL A  12      18.194  27.684  -0.672  1.00  0.61           C  
ATOM    157  CG1 VAL A  12      17.966  26.428   0.126  1.00  0.61           C  
ATOM    158  CG2 VAL A  12      17.439  27.622  -1.909  1.00  0.61           C  
ATOM    159  H   VAL A  12      15.663  28.908  -0.310  1.00  0.61           H  
ATOM    160  HA  VAL A  12      18.337  28.994   1.037  1.00  0.61           H  
ATOM    161  HB  VAL A  12      19.261  27.752  -0.890  1.00  0.61           H  
ATOM    162 1HG1 VAL A  12      18.296  25.589  -0.469  1.00  0.61           H  
ATOM    163 2HG1 VAL A  12      18.537  26.469   1.052  1.00  0.61           H  
ATOM    164 3HG1 VAL A  12      16.904  26.317   0.355  1.00  0.61           H  
ATOM    165 1HG2 VAL A  12      17.750  26.760  -2.448  1.00  0.61           H  
ATOM    166 2HG2 VAL A  12      16.378  27.546  -1.685  1.00  0.61           H  
ATOM    167 3HG2 VAL A  12      17.632  28.522  -2.491  1.00  0.61           H  
ATOM    168  N   LEU A  13      19.247  30.592  -0.819  1.00  0.60           N  
ATOM    169  CA  LEU A  13      19.558  31.761  -1.616  1.00  0.60           C  
ATOM    170  C   LEU A  13      20.036  31.352  -3.014  1.00  0.60           C  
ATOM    171  O   LEU A  13      20.502  30.226  -3.191  1.00  0.60           O  
ATOM    172  CB  LEU A  13      20.594  32.605  -0.884  1.00  0.60           C  
ATOM    173  CG  LEU A  13      20.150  33.077   0.474  1.00  0.60           C  
ATOM    174  CD1 LEU A  13      21.279  33.862   1.105  1.00  0.60           C  
ATOM    175  CD2 LEU A  13      18.869  33.902   0.323  1.00  0.60           C  
ATOM    176  H   LEU A  13      19.983  30.086  -0.347  1.00  0.60           H  
ATOM    177  HA  LEU A  13      18.652  32.345  -1.673  1.00  0.60           H  
ATOM    178 1HB  LEU A  13      21.471  32.010  -0.723  1.00  0.60           H  
ATOM    179 2HB  LEU A  13      20.866  33.470  -1.478  1.00  0.60           H  
ATOM    180  HG  LEU A  13      19.946  32.218   1.114  1.00  0.60           H  
ATOM    181 1HD1 LEU A  13      20.977  34.201   2.096  1.00  0.60           H  
ATOM    182 2HD1 LEU A  13      22.159  33.226   1.191  1.00  0.60           H  
ATOM    183 3HD1 LEU A  13      21.513  34.725   0.482  1.00  0.60           H  
ATOM    184 1HD2 LEU A  13      18.535  34.246   1.302  1.00  0.60           H  
ATOM    185 2HD2 LEU A  13      19.058  34.767  -0.317  1.00  0.60           H  
ATOM    186 3HD2 LEU A  13      18.081  33.293  -0.130  1.00  0.60           H  
ATOM    187  N   PRO A  14      19.884  32.197  -4.039  1.00  0.59           N  
ATOM    188  CA  PRO A  14      20.353  31.927  -5.373  1.00  0.59           C  
ATOM    189  C   PRO A  14      21.848  31.658  -5.376  1.00  0.59           C  
ATOM    190  O   PRO A  14      22.617  32.263  -4.618  1.00  0.59           O  
ATOM    191  CB  PRO A  14      20.024  33.218  -6.122  1.00  0.59           C  
ATOM    192  CG  PRO A  14      18.883  33.825  -5.352  1.00  0.59           C  
ATOM    193  CD  PRO A  14      19.183  33.484  -3.901  1.00  0.59           C  
ATOM    194  HA  PRO A  14      19.798  31.073  -5.777  1.00  0.59           H  
ATOM    195 1HB  PRO A  14      20.913  33.864  -6.164  1.00  0.59           H  
ATOM    196 2HB  PRO A  14      19.757  32.975  -7.163  1.00  0.59           H  
ATOM    197 1HG  PRO A  14      18.847  34.912  -5.526  1.00  0.59           H  
ATOM    198 2HG  PRO A  14      17.926  33.422  -5.702  1.00  0.59           H  
ATOM    199 1HD  PRO A  14      19.825  34.245  -3.442  1.00  0.59           H  
ATOM    200 2HD  PRO A  14      18.246  33.383  -3.398  1.00  0.59           H  
ATOM    201  N   GLY A  15      22.250  30.721  -6.210  1.00  0.58           N  
ATOM    202  CA  GLY A  15      23.630  30.320  -6.387  1.00  0.58           C  
ATOM    203  C   GLY A  15      24.035  29.210  -5.426  1.00  0.58           C  
ATOM    204  O   GLY A  15      25.083  28.592  -5.604  1.00  0.58           O  
ATOM    205  H   GLY A  15      21.552  30.275  -6.790  1.00  0.58           H  
ATOM    206 1HA  GLY A  15      23.773  29.988  -7.414  1.00  0.58           H  
ATOM    207 2HA  GLY A  15      24.276  31.184  -6.239  1.00  0.58           H  
ATOM    208  N   ARG A  16      23.194  28.931  -4.429  1.00  0.57           N  
ATOM    209  CA  ARG A  16      23.502  27.922  -3.430  1.00  0.57           C  
ATOM    210  C   ARG A  16      23.021  26.551  -3.852  1.00  0.57           C  
ATOM    211  O   ARG A  16      22.382  26.387  -4.902  1.00  0.57           O  
ATOM    212  CB  ARG A  16      22.907  28.284  -2.084  1.00  0.57           C  
ATOM    213  CG  ARG A  16      23.723  29.302  -1.277  1.00  0.57           C  
ATOM    214  CD  ARG A  16      23.770  30.653  -1.943  1.00  0.57           C  
ATOM    215  NE  ARG A  16      24.354  31.660  -1.067  1.00  0.57           N  
ATOM    216  CZ  ARG A  16      24.475  32.982  -1.341  1.00  0.57           C  
ATOM    217  NH1 ARG A  16      24.041  33.501  -2.475  1.00  0.57           N  
ATOM    218  NH2 ARG A  16      25.040  33.776  -0.444  1.00  0.57           N  
ATOM    219  H   ARG A  16      22.328  29.464  -4.311  1.00  0.57           H  
ATOM    220  HA  ARG A  16      24.584  27.879  -3.311  1.00  0.57           H  
ATOM    221 1HB  ARG A  16      21.916  28.658  -2.204  1.00  0.57           H  
ATOM    222 2HB  ARG A  16      22.823  27.390  -1.470  1.00  0.57           H  
ATOM    223 1HG  ARG A  16      23.272  29.427  -0.294  1.00  0.57           H  
ATOM    224 2HG  ARG A  16      24.744  28.940  -1.168  1.00  0.57           H  
ATOM    225 1HD  ARG A  16      24.388  30.590  -2.834  1.00  0.57           H  
ATOM    226 2HD  ARG A  16      22.786  30.968  -2.230  1.00  0.57           H  
ATOM    227  HE  ARG A  16      24.712  31.340  -0.179  1.00  0.57           H  
ATOM    228 1HH1 ARG A  16      23.588  32.918  -3.201  1.00  0.57           H  
ATOM    229 2HH1 ARG A  16      24.146  34.488  -2.645  1.00  0.57           H  
ATOM    230 1HH2 ARG A  16      25.375  33.394   0.430  1.00  0.57           H  
ATOM    231 2HH2 ARG A  16      25.134  34.762  -0.634  1.00  0.57           H  
ATOM    232  N   SER A  17      23.383  25.551  -3.055  1.00  0.57           N  
ATOM    233  CA  SER A  17      22.984  24.190  -3.343  1.00  0.57           C  
ATOM    234  C   SER A  17      21.984  23.657  -2.324  1.00  0.57           C  
ATOM    235  O   SER A  17      21.893  24.163  -1.203  1.00  0.57           O  
ATOM    236  CB  SER A  17      24.199  23.301  -3.376  1.00  0.57           C  
ATOM    237  OG  SER A  17      25.079  23.708  -4.387  1.00  0.57           O  
ATOM    238  H   SER A  17      23.928  25.736  -2.226  1.00  0.57           H  
ATOM    239  HA  SER A  17      22.507  24.182  -4.319  1.00  0.57           H  
ATOM    240 1HB  SER A  17      24.704  23.299  -2.413  1.00  0.57           H  
ATOM    241 2HB  SER A  17      23.874  22.287  -3.580  1.00  0.57           H  
ATOM    242  HG  SER A  17      25.382  22.889  -4.817  1.00  0.57           H  
ATOM    243  N   LEU A  18      21.248  22.627  -2.728  1.00  0.56           N  
ATOM    244  CA  LEU A  18      20.247  21.986  -1.875  1.00  0.56           C  
ATOM    245  C   LEU A  18      20.104  20.488  -2.147  1.00  0.56           C  
ATOM    246  O   LEU A  18      20.199  20.040  -3.287  1.00  0.56           O  
ATOM    247  CB  LEU A  18      18.891  22.674  -2.045  1.00  0.56           C  
ATOM    248  CG  LEU A  18      17.775  22.145  -1.169  1.00  0.56           C  
ATOM    249  CD1 LEU A  18      18.112  22.463   0.278  1.00  0.56           C  
ATOM    250  CD2 LEU A  18      16.502  22.791  -1.565  1.00  0.56           C  
ATOM    251  H   LEU A  18      21.394  22.306  -3.684  1.00  0.56           H  
ATOM    252  HA  LEU A  18      20.560  22.109  -0.838  1.00  0.56           H  
ATOM    253 1HB  LEU A  18      19.010  23.734  -1.837  1.00  0.56           H  
ATOM    254 2HB  LEU A  18      18.573  22.564  -3.064  1.00  0.56           H  
ATOM    255  HG  LEU A  18      17.672  21.067  -1.279  1.00  0.56           H  
ATOM    256 1HD1 LEU A  18      17.332  22.107   0.927  1.00  0.56           H  
ATOM    257 2HD1 LEU A  18      19.047  21.982   0.548  1.00  0.56           H  
ATOM    258 3HD1 LEU A  18      18.213  23.523   0.407  1.00  0.56           H  
ATOM    259 1HD2 LEU A  18      15.704  22.422  -0.920  1.00  0.56           H  
ATOM    260 2HD2 LEU A  18      16.600  23.866  -1.448  1.00  0.56           H  
ATOM    261 3HD2 LEU A  18      16.279  22.550  -2.602  1.00  0.56           H  
ATOM    262  N   ARG A  19      19.944  19.684  -1.099  1.00  0.56           N  
ATOM    263  CA  ARG A  19      19.721  18.259  -1.335  1.00  0.56           C  
ATOM    264  C   ARG A  19      18.353  17.821  -0.831  1.00  0.56           C  
ATOM    265  O   ARG A  19      18.021  18.028   0.338  1.00  0.56           O  
ATOM    266  CB  ARG A  19      20.761  17.404  -0.633  1.00  0.56           C  
ATOM    267  CG  ARG A  19      20.620  15.899  -0.902  1.00  0.56           C  
ATOM    268  CD  ARG A  19      21.660  15.093  -0.203  1.00  0.56           C  
ATOM    269  NE  ARG A  19      23.000  15.360  -0.705  1.00  0.56           N  
ATOM    270  CZ  ARG A  19      24.127  14.796  -0.226  1.00  0.56           C  
ATOM    271  NH1 ARG A  19      24.068  13.915   0.753  1.00  0.56           N  
ATOM    272  NH2 ARG A  19      25.293  15.134  -0.745  1.00  0.56           N  
ATOM    273  H   ARG A  19      19.913  20.060  -0.161  1.00  0.56           H  
ATOM    274  HA  ARG A  19      19.768  18.060  -2.401  1.00  0.56           H  
ATOM    275 1HB  ARG A  19      21.750  17.713  -0.932  1.00  0.56           H  
ATOM    276 2HB  ARG A  19      20.685  17.552   0.442  1.00  0.56           H  
ATOM    277 1HG  ARG A  19      19.640  15.556  -0.569  1.00  0.56           H  
ATOM    278 2HG  ARG A  19      20.713  15.725  -1.978  1.00  0.56           H  
ATOM    279 1HD  ARG A  19      21.642  15.323   0.859  1.00  0.56           H  
ATOM    280 2HD  ARG A  19      21.450  14.034  -0.348  1.00  0.56           H  
ATOM    281  HE  ARG A  19      23.106  16.051  -1.462  1.00  0.56           H  
ATOM    282 1HH1 ARG A  19      23.174  13.660   1.148  1.00  0.56           H  
ATOM    283 2HH1 ARG A  19      24.915  13.497   1.108  1.00  0.56           H  
ATOM    284 1HH2 ARG A  19      25.325  15.817  -1.498  1.00  0.56           H  
ATOM    285 2HH2 ARG A  19      26.143  14.721  -0.397  1.00  0.56           H  
ATOM    286  N   LEU A  20      17.574  17.196  -1.710  1.00  0.57           N  
ATOM    287  CA  LEU A  20      16.267  16.678  -1.335  1.00  0.57           C  
ATOM    288  C   LEU A  20      16.385  15.169  -1.204  1.00  0.57           C  
ATOM    289  O   LEU A  20      17.183  14.538  -1.908  1.00  0.57           O  
ATOM    290  CB  LEU A  20      15.182  17.028  -2.364  1.00  0.57           C  
ATOM    291  CG  LEU A  20      15.000  18.504  -2.670  1.00  0.57           C  
ATOM    292  CD1 LEU A  20      13.884  18.657  -3.692  1.00  0.57           C  
ATOM    293  CD2 LEU A  20      14.722  19.243  -1.412  1.00  0.57           C  
ATOM    294  H   LEU A  20      17.903  17.077  -2.664  1.00  0.57           H  
ATOM    295  HA  LEU A  20      15.977  17.091  -0.369  1.00  0.57           H  
ATOM    296 1HB  LEU A  20      15.413  16.521  -3.295  1.00  0.57           H  
ATOM    297 2HB  LEU A  20      14.227  16.646  -1.994  1.00  0.57           H  
ATOM    298  HG  LEU A  20      15.907  18.894  -3.102  1.00  0.57           H  
ATOM    299 1HD1 LEU A  20      13.748  19.708  -3.935  1.00  0.57           H  
ATOM    300 2HD1 LEU A  20      14.137  18.107  -4.593  1.00  0.57           H  
ATOM    301 3HD1 LEU A  20      12.960  18.260  -3.272  1.00  0.57           H  
ATOM    302 1HD2 LEU A  20      14.601  20.298  -1.619  1.00  0.57           H  
ATOM    303 2HD2 LEU A  20      13.825  18.855  -0.965  1.00  0.57           H  
ATOM    304 3HD2 LEU A  20      15.555  19.106  -0.725  1.00  0.57           H  
ATOM    305  N   SER A  21      15.569  14.578  -0.343  1.00  0.59           N  
ATOM    306  CA  SER A  21      15.613  13.130  -0.169  1.00  0.59           C  
ATOM    307  C   SER A  21      14.255  12.479  -0.050  1.00  0.59           C  
ATOM    308  O   SER A  21      13.403  12.899   0.733  1.00  0.59           O  
ATOM    309  CB  SER A  21      16.409  12.782   1.068  1.00  0.59           C  
ATOM    310  OG  SER A  21      16.408  11.399   1.292  1.00  0.59           O  
ATOM    311  H   SER A  21      14.942  15.153   0.222  1.00  0.59           H  
ATOM    312  HA  SER A  21      16.111  12.696  -1.036  1.00  0.59           H  
ATOM    313 1HB  SER A  21      17.428  13.134   0.943  1.00  0.59           H  
ATOM    314 2HB  SER A  21      15.990  13.297   1.932  1.00  0.59           H  
ATOM    315  HG  SER A  21      16.492  10.988   0.421  1.00  0.59           H  
ATOM    316  N   CYS A  22      14.065  11.461  -0.882  1.00  0.62           N  
ATOM    317  CA  CYS A  22      12.862  10.648  -0.951  1.00  0.62           C  
ATOM    318  C   CYS A  22      13.101   9.253  -0.397  1.00  0.62           C  
ATOM    319  O   CYS A  22      14.043   8.566  -0.797  1.00  0.62           O  
ATOM    320  CB  CYS A  22      12.389  10.542  -2.397  1.00  0.62           C  
ATOM    321  SG  CYS A  22      10.937   9.484  -2.655  1.00  0.62           S  
ATOM    322  H   CYS A  22      14.829  11.221  -1.497  1.00  0.62           H  
ATOM    323  HA  CYS A  22      12.084  11.129  -0.370  1.00  0.62           H  
ATOM    324 1HB  CYS A  22      12.151  11.536  -2.748  1.00  0.62           H  
ATOM    325 2HB  CYS A  22      13.193  10.177  -3.009  1.00  0.62           H  
ATOM    326  N   VAL A  23      12.252   8.830   0.526  1.00  0.68           N  
ATOM    327  CA  VAL A  23      12.365   7.495   1.086  1.00  0.68           C  
ATOM    328  C   VAL A  23      11.130   6.699   0.731  1.00  0.68           C  
ATOM    329  O   VAL A  23       9.997   7.170   0.887  1.00  0.68           O  
ATOM    330  CB  VAL A  23      12.573   7.532   2.599  1.00  0.68           C  
ATOM    331  CG1 VAL A  23      12.644   6.101   3.137  1.00  0.68           C  
ATOM    332  CG2 VAL A  23      13.866   8.288   2.902  1.00  0.68           C  
ATOM    333  H   VAL A  23      11.511   9.456   0.834  1.00  0.68           H  
ATOM    334  HA  VAL A  23      13.226   6.993   0.645  1.00  0.68           H  
ATOM    335  HB  VAL A  23      11.728   8.034   3.075  1.00  0.68           H  
ATOM    336 1HG1 VAL A  23      12.794   6.122   4.213  1.00  0.68           H  
ATOM    337 2HG1 VAL A  23      11.717   5.572   2.916  1.00  0.68           H  
ATOM    338 3HG1 VAL A  23      13.482   5.574   2.663  1.00  0.68           H  
ATOM    339 1HG2 VAL A  23      14.026   8.320   3.977  1.00  0.68           H  
ATOM    340 2HG2 VAL A  23      14.701   7.776   2.423  1.00  0.68           H  
ATOM    341 3HG2 VAL A  23      13.797   9.308   2.518  1.00  0.68           H  
ATOM    342  N   ALA A  24      11.359   5.515   0.188  1.00  0.75           N  
ATOM    343  CA  ALA A  24      10.278   4.678  -0.270  1.00  0.75           C  
ATOM    344  C   ALA A  24       9.988   3.490   0.628  1.00  0.75           C  
ATOM    345  O   ALA A  24      10.893   2.885   1.206  1.00  0.75           O  
ATOM    346  CB  ALA A  24      10.619   4.190  -1.646  1.00  0.75           C  
ATOM    347  H   ALA A  24      12.319   5.184   0.079  1.00  0.75           H  
ATOM    348  HA  ALA A  24       9.377   5.282  -0.301  1.00  0.75           H  
ATOM    349 1HB  ALA A  24       9.828   3.613  -1.981  1.00  0.75           H  
ATOM    350 2HB  ALA A  24      10.786   5.033  -2.313  1.00  0.75           H  
ATOM    351 3HB  ALA A  24      11.520   3.585  -1.589  1.00  0.75           H  
ATOM    352  N   SER A  25       8.716   3.099   0.651  1.00  0.85           N  
ATOM    353  CA  SER A  25       8.254   1.925   1.378  1.00  0.85           C  
ATOM    354  C   SER A  25       7.051   1.255   0.710  1.00  0.85           C  
ATOM    355  O   SER A  25       6.260   1.893   0.016  1.00  0.85           O  
ATOM    356  CB  SER A  25       7.900   2.297   2.801  1.00  0.85           C  
ATOM    357  OG  SER A  25       7.415   1.182   3.495  1.00  0.85           O  
ATOM    358  H   SER A  25       8.023   3.696   0.199  1.00  0.85           H  
ATOM    359  HA  SER A  25       9.070   1.202   1.404  1.00  0.85           H  
ATOM    360 1HB  SER A  25       8.784   2.690   3.305  1.00  0.85           H  
ATOM    361 2HB  SER A  25       7.144   3.085   2.794  1.00  0.85           H  
ATOM    362  HG  SER A  25       6.589   0.944   3.056  1.00  0.85           H  
ATOM    363  N   GLY A  26       6.919  -0.058   0.921  1.00  0.95           N  
ATOM    364  CA  GLY A  26       5.776  -0.828   0.407  1.00  0.95           C  
ATOM    365  C   GLY A  26       6.067  -1.576  -0.894  1.00  0.95           C  
ATOM    366  O   GLY A  26       5.185  -2.216  -1.468  1.00  0.95           O  
ATOM    367  H   GLY A  26       7.615  -0.530   1.486  1.00  0.95           H  
ATOM    368 1HA  GLY A  26       5.463  -1.544   1.167  1.00  0.95           H  
ATOM    369 2HA  GLY A  26       4.933  -0.160   0.257  1.00  0.95           H  
ATOM    370  N   PHE A  27       7.309  -1.506  -1.351  1.00  1.07           N  
ATOM    371  CA  PHE A  27       7.720  -2.201  -2.564  1.00  1.07           C  
ATOM    372  C   PHE A  27       9.212  -2.525  -2.449  1.00  1.07           C  
ATOM    373  O   PHE A  27       9.899  -1.961  -1.598  1.00  1.07           O  
ATOM    374  CB  PHE A  27       7.284  -1.367  -3.786  1.00  1.07           C  
ATOM    375  CG  PHE A  27       7.908   0.006  -3.992  1.00  1.07           C  
ATOM    376  CD1 PHE A  27       8.897   0.214  -4.911  1.00  1.07           C  
ATOM    377  CD2 PHE A  27       7.518   1.076  -3.228  1.00  1.07           C  
ATOM    378  CE1 PHE A  27       9.446   1.480  -5.101  1.00  1.07           C  
ATOM    379  CE2 PHE A  27       8.067   2.312  -3.403  1.00  1.07           C  
ATOM    380  CZ  PHE A  27       9.030   2.518  -4.348  1.00  1.07           C  
ATOM    381  H   PHE A  27       7.983  -0.957  -0.843  1.00  1.07           H  
ATOM    382  HA  PHE A  27       7.184  -3.148  -2.621  1.00  1.07           H  
ATOM    383 1HB  PHE A  27       7.485  -1.949  -4.685  1.00  1.07           H  
ATOM    384 2HB  PHE A  27       6.205  -1.234  -3.749  1.00  1.07           H  
ATOM    385  HD1 PHE A  27       9.224  -0.619  -5.511  1.00  1.07           H  
ATOM    386  HD2 PHE A  27       6.762   0.939  -2.468  1.00  1.07           H  
ATOM    387  HE1 PHE A  27      10.215   1.645  -5.855  1.00  1.07           H  
ATOM    388  HE2 PHE A  27       7.731   3.143  -2.781  1.00  1.07           H  
ATOM    389  HZ  PHE A  27       9.462   3.507  -4.493  1.00  1.07           H  
ATOM    390  N   ASP A  28       9.724  -3.430  -3.292  1.00  1.16           N  
ATOM    391  CA  ASP A  28      11.139  -3.840  -3.193  1.00  1.16           C  
ATOM    392  C   ASP A  28      12.127  -2.756  -3.593  1.00  1.16           C  
ATOM    393  O   ASP A  28      13.327  -2.877  -3.361  1.00  1.16           O  
ATOM    394  CB  ASP A  28      11.442  -5.008  -4.118  1.00  1.16           C  
ATOM    395  CG  ASP A  28      11.259  -4.616  -5.549  1.00  1.16           C  
ATOM    396  OD1 ASP A  28      10.157  -4.339  -5.943  1.00  1.16           O  
ATOM    397  OD2 ASP A  28      12.263  -4.558  -6.260  1.00  1.16           O  
ATOM    398  H   ASP A  28       9.123  -3.867  -3.976  1.00  1.16           H  
ATOM    399  HA  ASP A  28      11.342  -4.124  -2.160  1.00  1.16           H  
ATOM    400 1HB  ASP A  28      12.470  -5.341  -3.968  1.00  1.16           H  
ATOM    401 2HB  ASP A  28      10.783  -5.846  -3.887  1.00  1.16           H  
ATOM    402  N   PHE A  29      11.628  -1.759  -4.308  1.00  1.23           N  
ATOM    403  CA  PHE A  29      12.345  -0.596  -4.841  1.00  1.23           C  
ATOM    404  C   PHE A  29      13.388  -0.919  -5.934  1.00  1.23           C  
ATOM    405  O   PHE A  29      13.488  -0.180  -6.910  1.00  1.23           O  
ATOM    406  CB  PHE A  29      12.956   0.155  -3.639  1.00  1.23           C  
ATOM    407  CG  PHE A  29      13.604   1.518  -3.851  1.00  1.23           C  
ATOM    408  CD1 PHE A  29      12.835   2.660  -3.979  1.00  1.23           C  
ATOM    409  CD2 PHE A  29      14.969   1.660  -3.851  1.00  1.23           C  
ATOM    410  CE1 PHE A  29      13.413   3.908  -4.108  1.00  1.23           C  
ATOM    411  CE2 PHE A  29      15.563   2.915  -3.982  1.00  1.23           C  
ATOM    412  CZ  PHE A  29      14.775   4.039  -4.112  1.00  1.23           C  
ATOM    413  H   PHE A  29      10.632  -1.797  -4.464  1.00  1.23           H  
ATOM    414  HA  PHE A  29      11.632   0.052  -5.308  1.00  1.23           H  
ATOM    415 1HB  PHE A  29      12.176   0.281  -2.883  1.00  1.23           H  
ATOM    416 2HB  PHE A  29      13.718  -0.473  -3.185  1.00  1.23           H  
ATOM    417  HD1 PHE A  29      11.764   2.570  -3.960  1.00  1.23           H  
ATOM    418  HD2 PHE A  29      15.583   0.769  -3.733  1.00  1.23           H  
ATOM    419  HE1 PHE A  29      12.782   4.791  -4.198  1.00  1.23           H  
ATOM    420  HE2 PHE A  29      16.650   3.010  -3.973  1.00  1.23           H  
ATOM    421  HZ  PHE A  29      15.236   5.021  -4.208  1.00  1.23           H  
ATOM    422  N   SER A  30      14.069  -2.060  -5.859  1.00  1.24           N  
ATOM    423  CA  SER A  30      15.069  -2.428  -6.861  1.00  1.24           C  
ATOM    424  C   SER A  30      14.480  -2.713  -8.250  1.00  1.24           C  
ATOM    425  O   SER A  30      15.171  -2.580  -9.256  1.00  1.24           O  
ATOM    426  CB  SER A  30      15.850  -3.639  -6.378  1.00  1.24           C  
ATOM    427  OG  SER A  30      15.067  -4.825  -6.371  1.00  1.24           O  
ATOM    428  H   SER A  30      13.934  -2.643  -5.043  1.00  1.24           H  
ATOM    429  HA  SER A  30      15.765  -1.593  -6.960  1.00  1.24           H  
ATOM    430 1HB  SER A  30      16.729  -3.780  -7.008  1.00  1.24           H  
ATOM    431 2HB  SER A  30      16.203  -3.436  -5.369  1.00  1.24           H  
ATOM    432  HG  SER A  30      14.129  -4.577  -6.167  1.00  1.24           H  
ATOM    433  N   SER A  31      13.195  -3.054  -8.317  1.00  1.20           N  
ATOM    434  CA  SER A  31      12.537  -3.325  -9.583  1.00  1.20           C  
ATOM    435  C   SER A  31      11.884  -2.096 -10.221  1.00  1.20           C  
ATOM    436  O   SER A  31      11.352  -2.194 -11.340  1.00  1.20           O  
ATOM    437  CB  SER A  31      11.463  -4.363  -9.368  1.00  1.20           C  
ATOM    438  OG  SER A  31      12.012  -5.544  -8.884  1.00  1.20           O  
ATOM    439  H   SER A  31      12.680  -3.231  -7.454  1.00  1.20           H  
ATOM    440  HA  SER A  31      13.282  -3.718 -10.275  1.00  1.20           H  
ATOM    441 1HB  SER A  31      10.737  -3.990  -8.654  1.00  1.20           H  
ATOM    442 2HB  SER A  31      10.942  -4.550 -10.303  1.00  1.20           H  
ATOM    443  HG  SER A  31      12.186  -5.347  -7.927  1.00  1.20           H  
ATOM    444  N   PHE A  32      11.893  -0.949  -9.528  1.00  1.13           N  
ATOM    445  CA  PHE A  32      11.171   0.195 -10.062  1.00  1.13           C  
ATOM    446  C   PHE A  32      12.042   1.404 -10.266  1.00  1.13           C  
ATOM    447  O   PHE A  32      12.914   1.711  -9.461  1.00  1.13           O  
ATOM    448  CB  PHE A  32      10.011   0.559  -9.142  1.00  1.13           C  
ATOM    449  CG  PHE A  32       9.017  -0.548  -9.034  1.00  1.13           C  
ATOM    450  CD1 PHE A  32       9.170  -1.542  -8.090  1.00  1.13           C  
ATOM    451  CD2 PHE A  32       7.952  -0.626  -9.901  1.00  1.13           C  
ATOM    452  CE1 PHE A  32       8.266  -2.579  -8.003  1.00  1.13           C  
ATOM    453  CE2 PHE A  32       7.047  -1.662  -9.829  1.00  1.13           C  
ATOM    454  CZ  PHE A  32       7.204  -2.643  -8.872  1.00  1.13           C  
ATOM    455  H   PHE A  32      12.388  -0.868  -8.638  1.00  1.13           H  
ATOM    456  HA  PHE A  32      10.755  -0.073 -11.027  1.00  1.13           H  
ATOM    457 1HB  PHE A  32      10.386   0.794  -8.148  1.00  1.13           H  
ATOM    458 2HB  PHE A  32       9.505   1.445  -9.534  1.00  1.13           H  
ATOM    459  HD1 PHE A  32      10.020  -1.507  -7.407  1.00  1.13           H  
ATOM    460  HD2 PHE A  32       7.837   0.143 -10.653  1.00  1.13           H  
ATOM    461  HE1 PHE A  32       8.406  -3.357  -7.248  1.00  1.13           H  
ATOM    462  HE2 PHE A  32       6.211  -1.707 -10.526  1.00  1.13           H  
ATOM    463  HZ  PHE A  32       6.495  -3.467  -8.806  1.00  1.13           H  
ATOM    464  N   GLU A  33      11.755   2.116 -11.331  1.00  1.03           N  
ATOM    465  CA  GLU A  33      12.443   3.343 -11.661  1.00  1.03           C  
ATOM    466  C   GLU A  33      11.815   4.506 -10.930  1.00  1.03           C  
ATOM    467  O   GLU A  33      10.589   4.572 -10.760  1.00  1.03           O  
ATOM    468  CB  GLU A  33      12.476   3.473 -13.180  1.00  1.03           C  
ATOM    469  CG  GLU A  33      13.096   4.724 -13.806  1.00  1.03           C  
ATOM    470  CD  GLU A  33      13.338   4.503 -15.290  1.00  1.03           C  
ATOM    471  OE1 GLU A  33      14.190   3.700 -15.571  1.00  1.03           O  
ATOM    472  OE2 GLU A  33      12.707   5.105 -16.132  1.00  1.03           O  
ATOM    473  H   GLU A  33      11.018   1.788 -11.945  1.00  1.03           H  
ATOM    474  HA  GLU A  33      13.476   3.264 -11.317  1.00  1.03           H  
ATOM    475 1HB  GLU A  33      13.046   2.635 -13.573  1.00  1.03           H  
ATOM    476 2HB  GLU A  33      11.502   3.345 -13.549  1.00  1.03           H  
ATOM    477 1HG  GLU A  33      12.411   5.566 -13.679  1.00  1.03           H  
ATOM    478 2HG  GLU A  33      14.001   4.977 -13.330  1.00  1.03           H  
ATOM    479  N   MET A  34      12.675   5.363 -10.397  1.00  0.93           N  
ATOM    480  CA  MET A  34      12.178   6.505  -9.660  1.00  0.93           C  
ATOM    481  C   MET A  34      12.448   7.800 -10.403  1.00  0.93           C  
ATOM    482  O   MET A  34      13.497   7.979 -11.032  1.00  0.93           O  
ATOM    483  CB  MET A  34      12.769   6.554  -8.272  1.00  0.93           C  
ATOM    484  CG  MET A  34      12.591   5.303  -7.408  1.00  0.93           C  
ATOM    485  SD  MET A  34      10.860   4.945  -6.999  1.00  0.93           S  
ATOM    486  CE  MET A  34      10.439   6.355  -5.982  1.00  0.93           C  
ATOM    487  H   MET A  34      13.676   5.234 -10.570  1.00  0.93           H  
ATOM    488  HA  MET A  34      11.098   6.414  -9.560  1.00  0.93           H  
ATOM    489 1HB  MET A  34      13.820   6.825  -8.317  1.00  0.93           H  
ATOM    490 2HB  MET A  34      12.229   7.332  -7.754  1.00  0.93           H  
ATOM    491 1HG  MET A  34      13.011   4.433  -7.925  1.00  0.93           H  
ATOM    492 2HG  MET A  34      13.140   5.448  -6.490  1.00  0.93           H  
ATOM    493 1HE  MET A  34       9.408   6.276  -5.674  1.00  0.93           H  
ATOM    494 2HE  MET A  34      11.082   6.392  -5.103  1.00  0.93           H  
ATOM    495 3HE  MET A  34      10.566   7.271  -6.565  1.00  0.93           H  
ATOM    496  N   ASN A  35      11.518   8.732 -10.263  1.00  0.84           N  
ATOM    497  CA  ASN A  35      11.565  10.013 -10.943  1.00  0.84           C  
ATOM    498  C   ASN A  35      11.424  11.192 -10.007  1.00  0.84           C  
ATOM    499  O   ASN A  35      10.745  11.112  -8.979  1.00  0.84           O  
ATOM    500  CB  ASN A  35      10.384  10.111 -11.909  1.00  0.84           C  
ATOM    501  CG  ASN A  35      10.359   9.100 -13.024  1.00  0.84           C  
ATOM    502  OD1 ASN A  35      10.844   9.350 -14.123  1.00  0.84           O  
ATOM    503  ND2 ASN A  35       9.815   7.949 -12.743  1.00  0.84           N  
ATOM    504  H   ASN A  35      10.692   8.510  -9.712  1.00  0.84           H  
ATOM    505  HA  ASN A  35      12.515  10.109 -11.460  1.00  0.84           H  
ATOM    506 1HB  ASN A  35       9.459  10.010 -11.340  1.00  0.84           H  
ATOM    507 2HB  ASN A  35      10.377  11.109 -12.353  1.00  0.84           H  
ATOM    508 1HD2 ASN A  35       9.781   7.215 -13.453  1.00  0.84           H  
ATOM    509 2HD2 ASN A  35       9.447   7.784 -11.824  1.00  0.84           H  
ATOM    510  N   TRP A  36      12.028  12.304 -10.398  1.00  0.77           N  
ATOM    511  CA  TRP A  36      11.745  13.561  -9.741  1.00  0.77           C  
ATOM    512  C   TRP A  36      11.065  14.464 -10.744  1.00  0.77           C  
ATOM    513  O   TRP A  36      11.502  14.576 -11.906  1.00  0.77           O  
ATOM    514  CB  TRP A  36      12.977  14.279  -9.201  1.00  0.77           C  
ATOM    515  CG  TRP A  36      13.618  13.682  -8.029  1.00  0.77           C  
ATOM    516  CD1 TRP A  36      14.588  12.797  -8.068  1.00  0.77           C  
ATOM    517  CD2 TRP A  36      13.366  13.944  -6.622  1.00  0.77           C  
ATOM    518  NE1 TRP A  36      14.995  12.472  -6.825  1.00  0.77           N  
ATOM    519  CE2 TRP A  36      14.253  13.156  -5.915  1.00  0.77           C  
ATOM    520  CE3 TRP A  36      12.480  14.777  -5.929  1.00  0.77           C  
ATOM    521  CZ2 TRP A  36      14.304  13.150  -4.528  1.00  0.77           C  
ATOM    522  CZ3 TRP A  36      12.526  14.780  -4.539  1.00  0.77           C  
ATOM    523  CH2 TRP A  36      13.417  13.983  -3.856  1.00  0.77           C  
ATOM    524  H   TRP A  36      12.645  12.277 -11.208  1.00  0.77           H  
ATOM    525  HA  TRP A  36      11.065  13.382  -8.917  1.00  0.77           H  
ATOM    526 1HB  TRP A  36      13.726  14.351  -9.993  1.00  0.77           H  
ATOM    527 2HB  TRP A  36      12.692  15.290  -8.933  1.00  0.77           H  
ATOM    528  HD1 TRP A  36      14.984  12.417  -8.960  1.00  0.77           H  
ATOM    529  HE1 TRP A  36      15.739  11.819  -6.620  1.00  0.77           H  
ATOM    530  HE3 TRP A  36      11.771  15.410  -6.468  1.00  0.77           H  
ATOM    531  HZ2 TRP A  36      15.007  12.528  -3.974  1.00  0.77           H  
ATOM    532  HZ3 TRP A  36      11.834  15.430  -4.001  1.00  0.77           H  
ATOM    533  HH2 TRP A  36      13.425  14.011  -2.764  1.00  0.77           H  
ATOM    534  N   VAL A  37      10.018  15.118 -10.276  1.00  0.73           N  
ATOM    535  CA  VAL A  37       9.246  16.057 -11.065  1.00  0.73           C  
ATOM    536  C   VAL A  37       9.122  17.363 -10.284  1.00  0.73           C  
ATOM    537  O   VAL A  37       9.333  17.394  -9.067  1.00  0.73           O  
ATOM    538  CB  VAL A  37       7.856  15.463 -11.413  1.00  0.73           C  
ATOM    539  CG1 VAL A  37       7.991  14.139 -12.237  1.00  0.73           C  
ATOM    540  CG2 VAL A  37       7.126  15.195 -10.172  1.00  0.73           C  
ATOM    541  H   VAL A  37       9.735  14.930  -9.313  1.00  0.73           H  
ATOM    542  HA  VAL A  37       9.776  16.267 -11.992  1.00  0.73           H  
ATOM    543  HB  VAL A  37       7.307  16.182 -12.027  1.00  0.73           H  
ATOM    544 1HG1 VAL A  37       6.997  13.757 -12.477  1.00  0.73           H  
ATOM    545 2HG1 VAL A  37       8.524  14.329 -13.153  1.00  0.73           H  
ATOM    546 3HG1 VAL A  37       8.529  13.393 -11.659  1.00  0.73           H  
ATOM    547 1HG2 VAL A  37       6.146  14.788 -10.392  1.00  0.73           H  
ATOM    548 2HG2 VAL A  37       7.691  14.474  -9.579  1.00  0.73           H  
ATOM    549 3HG2 VAL A  37       7.023  16.130  -9.630  1.00  0.73           H  
ATOM    550  N   ARG A  38       8.747  18.435 -10.963  1.00  0.72           N  
ATOM    551  CA  ARG A  38       8.621  19.731 -10.314  1.00  0.72           C  
ATOM    552  C   ARG A  38       7.393  20.525 -10.741  1.00  0.72           C  
ATOM    553  O   ARG A  38       7.019  20.544 -11.913  1.00  0.72           O  
ATOM    554  CB  ARG A  38       9.869  20.527 -10.619  1.00  0.72           C  
ATOM    555  CG  ARG A  38       9.966  21.826 -10.015  1.00  0.72           C  
ATOM    556  CD  ARG A  38      11.285  22.440 -10.274  1.00  0.72           C  
ATOM    557  NE  ARG A  38      11.501  22.805 -11.641  1.00  0.72           N  
ATOM    558  CZ  ARG A  38      12.609  23.434 -12.052  1.00  0.72           C  
ATOM    559  NH1 ARG A  38      13.547  23.747 -11.171  1.00  0.72           N  
ATOM    560  NH2 ARG A  38      12.755  23.742 -13.332  1.00  0.72           N  
ATOM    561  H   ARG A  38       8.609  18.361 -11.966  1.00  0.72           H  
ATOM    562  HA  ARG A  38       8.562  19.572  -9.240  1.00  0.72           H  
ATOM    563 1HB  ARG A  38      10.701  19.975 -10.270  1.00  0.72           H  
ATOM    564 2HB  ARG A  38       9.974  20.642 -11.700  1.00  0.72           H  
ATOM    565 1HG  ARG A  38       9.193  22.480 -10.417  1.00  0.72           H  
ATOM    566 2HG  ARG A  38       9.838  21.704  -8.938  1.00  0.72           H  
ATOM    567 1HD  ARG A  38      11.424  23.330  -9.667  1.00  0.72           H  
ATOM    568 2HD  ARG A  38      12.039  21.720 -10.028  1.00  0.72           H  
ATOM    569  HE  ARG A  38      10.794  22.569 -12.339  1.00  0.72           H  
ATOM    570 1HH1 ARG A  38      13.446  23.512 -10.175  1.00  0.72           H  
ATOM    571 2HH1 ARG A  38      14.389  24.259 -11.465  1.00  0.72           H  
ATOM    572 1HH2 ARG A  38      12.014  23.485 -14.010  1.00  0.72           H  
ATOM    573 2HH2 ARG A  38      13.584  24.220 -13.650  1.00  0.72           H  
ATOM    574  N   GLN A  39       6.755  21.186  -9.777  1.00  0.73           N  
ATOM    575  CA  GLN A  39       5.595  22.014 -10.071  1.00  0.73           C  
ATOM    576  C   GLN A  39       5.725  23.445  -9.587  1.00  0.73           C  
ATOM    577  O   GLN A  39       5.587  23.721  -8.387  1.00  0.73           O  
ATOM    578  CB  GLN A  39       4.369  21.415  -9.404  1.00  0.73           C  
ATOM    579  CG  GLN A  39       3.075  22.143  -9.639  1.00  0.73           C  
ATOM    580  CD  GLN A  39       1.936  21.456  -8.916  1.00  0.73           C  
ATOM    581  OE1 GLN A  39       2.154  20.768  -7.904  1.00  0.73           O  
ATOM    582  NE2 GLN A  39       0.716  21.622  -9.418  1.00  0.73           N  
ATOM    583  H   GLN A  39       7.079  21.104  -8.816  1.00  0.73           H  
ATOM    584  HA  GLN A  39       5.448  22.039 -11.150  1.00  0.73           H  
ATOM    585 1HB  GLN A  39       4.247  20.397  -9.727  1.00  0.73           H  
ATOM    586 2HB  GLN A  39       4.534  21.402  -8.332  1.00  0.73           H  
ATOM    587 1HG  GLN A  39       3.167  23.167  -9.272  1.00  0.73           H  
ATOM    588 2HG  GLN A  39       2.859  22.152 -10.702  1.00  0.73           H  
ATOM    589 1HE2 GLN A  39      -0.071  21.186  -8.977  1.00  0.73           H  
ATOM    590 2HE2 GLN A  39       0.584  22.184 -10.231  1.00  0.73           H  
ATOM    591  N   ALA A  40       5.988  24.366 -10.505  1.00  0.75           N  
ATOM    592  CA  ALA A  40       6.034  25.761 -10.115  1.00  0.75           C  
ATOM    593  C   ALA A  40       4.579  26.221 -10.166  1.00  0.75           C  
ATOM    594  O   ALA A  40       3.828  25.704 -11.008  1.00  0.75           O  
ATOM    595  CB  ALA A  40       6.936  26.589 -11.015  1.00  0.75           C  
ATOM    596  H   ALA A  40       6.115  24.099 -11.476  1.00  0.75           H  
ATOM    597  HA  ALA A  40       6.418  25.822  -9.107  1.00  0.75           H  
ATOM    598 1HB  ALA A  40       6.929  27.626 -10.687  1.00  0.75           H  
ATOM    599 2HB  ALA A  40       7.956  26.203 -10.957  1.00  0.75           H  
ATOM    600 3HB  ALA A  40       6.590  26.537 -12.036  1.00  0.75           H  
ATOM    601  N   PRO A  41       4.128  27.148  -9.319  1.00  0.78           N  
ATOM    602  CA  PRO A  41       2.774  27.646  -9.354  1.00  0.78           C  
ATOM    603  C   PRO A  41       2.411  28.133 -10.746  1.00  0.78           C  
ATOM    604  O   PRO A  41       3.162  28.884 -11.366  1.00  0.78           O  
ATOM    605  CB  PRO A  41       2.843  28.809  -8.356  1.00  0.78           C  
ATOM    606  CG  PRO A  41       3.931  28.403  -7.380  1.00  0.78           C  
ATOM    607  CD  PRO A  41       4.972  27.707  -8.235  1.00  0.78           C  
ATOM    608  HA  PRO A  41       2.084  26.860  -9.013  1.00  0.78           H  
ATOM    609 1HB  PRO A  41       3.069  29.746  -8.887  1.00  0.78           H  
ATOM    610 2HB  PRO A  41       1.864  28.945  -7.872  1.00  0.78           H  
ATOM    611 1HG  PRO A  41       4.329  29.291  -6.863  1.00  0.78           H  
ATOM    612 2HG  PRO A  41       3.515  27.743  -6.604  1.00  0.78           H  
ATOM    613 1HD  PRO A  41       5.718  28.413  -8.630  1.00  0.78           H  
ATOM    614 2HD  PRO A  41       5.418  26.920  -7.614  1.00  0.78           H  
ATOM    615  N   GLY A  42       1.251  27.702 -11.233  1.00  0.82           N  
ATOM    616  CA  GLY A  42       0.753  28.110 -12.544  1.00  0.82           C  
ATOM    617  C   GLY A  42       1.353  27.371 -13.753  1.00  0.82           C  
ATOM    618  O   GLY A  42       0.960  27.654 -14.885  1.00  0.82           O  
ATOM    619  H   GLY A  42       0.687  27.080 -10.674  1.00  0.82           H  
ATOM    620 1HA  GLY A  42      -0.330  27.984 -12.557  1.00  0.82           H  
ATOM    621 2HA  GLY A  42       0.933  29.178 -12.663  1.00  0.82           H  
ATOM    622  N   THR A  43       2.269  26.412 -13.538  1.00  0.86           N  
ATOM    623  CA  THR A  43       2.914  25.757 -14.686  1.00  0.86           C  
ATOM    624  C   THR A  43       2.620  24.261 -14.894  1.00  0.86           C  
ATOM    625  O   THR A  43       3.069  23.679 -15.883  1.00  0.86           O  
ATOM    626  CB  THR A  43       4.440  25.916 -14.589  1.00  0.86           C  
ATOM    627  OG1 THR A  43       4.924  25.251 -13.416  1.00  0.86           O  
ATOM    628  CG2 THR A  43       4.796  27.385 -14.475  1.00  0.86           C  
ATOM    629  H   THR A  43       2.588  26.196 -12.592  1.00  0.86           H  
ATOM    630  HA  THR A  43       2.588  26.272 -15.587  1.00  0.86           H  
ATOM    631  HB  THR A  43       4.913  25.489 -15.471  1.00  0.86           H  
ATOM    632  HG1 THR A  43       4.320  25.438 -12.662  1.00  0.86           H  
ATOM    633 1HG2 THR A  43       5.876  27.494 -14.400  1.00  0.86           H  
ATOM    634 2HG2 THR A  43       4.435  27.917 -15.353  1.00  0.86           H  
ATOM    635 3HG2 THR A  43       4.329  27.802 -13.579  1.00  0.86           H  
ATOM    636  N   GLY A  44       1.903  23.623 -13.979  1.00  0.88           N  
ATOM    637  CA  GLY A  44       1.685  22.177 -14.092  1.00  0.88           C  
ATOM    638  C   GLY A  44       2.971  21.443 -13.723  1.00  0.88           C  
ATOM    639  O   GLY A  44       3.808  22.006 -13.025  1.00  0.88           O  
ATOM    640  H   GLY A  44       1.528  24.138 -13.200  1.00  0.88           H  
ATOM    641 1HA  GLY A  44       0.877  21.870 -13.428  1.00  0.88           H  
ATOM    642 2HA  GLY A  44       1.391  21.924 -15.110  1.00  0.88           H  
ATOM    643  N   LEU A  45       3.114  20.179 -14.135  1.00  0.89           N  
ATOM    644  CA  LEU A  45       4.303  19.410 -13.746  1.00  0.89           C  
ATOM    645  C   LEU A  45       5.319  19.194 -14.866  1.00  0.89           C  
ATOM    646  O   LEU A  45       4.984  18.765 -15.972  1.00  0.89           O  
ATOM    647  CB  LEU A  45       3.921  18.048 -13.149  1.00  0.89           C  
ATOM    648  CG  LEU A  45       3.669  18.040 -11.612  1.00  0.89           C  
ATOM    649  CD1 LEU A  45       2.373  18.757 -11.273  1.00  0.89           C  
ATOM    650  CD2 LEU A  45       3.640  16.614 -11.116  1.00  0.89           C  
ATOM    651  H   LEU A  45       2.407  19.755 -14.717  1.00  0.89           H  
ATOM    652  HA  LEU A  45       4.811  19.965 -12.959  1.00  0.89           H  
ATOM    653 1HB  LEU A  45       3.021  17.688 -13.641  1.00  0.89           H  
ATOM    654 2HB  LEU A  45       4.734  17.346 -13.354  1.00  0.89           H  
ATOM    655  HG  LEU A  45       4.488  18.565 -11.122  1.00  0.89           H  
ATOM    656 1HD1 LEU A  45       2.232  18.745 -10.191  1.00  0.89           H  
ATOM    657 2HD1 LEU A  45       2.420  19.775 -11.612  1.00  0.89           H  
ATOM    658 3HD1 LEU A  45       1.539  18.250 -11.752  1.00  0.89           H  
ATOM    659 1HD2 LEU A  45       3.494  16.605 -10.032  1.00  0.89           H  
ATOM    660 2HD2 LEU A  45       2.826  16.074 -11.597  1.00  0.89           H  
ATOM    661 3HD2 LEU A  45       4.579  16.142 -11.361  1.00  0.89           H  
ATOM    662  N   GLU A  46       6.574  19.479 -14.530  1.00  0.89           N  
ATOM    663  CA  GLU A  46       7.742  19.347 -15.395  1.00  0.89           C  
ATOM    664  C   GLU A  46       8.640  18.216 -14.909  1.00  0.89           C  
ATOM    665  O   GLU A  46       8.926  18.115 -13.718  1.00  0.89           O  
ATOM    666  CB  GLU A  46       8.524  20.663 -15.369  1.00  0.89           C  
ATOM    667  CG  GLU A  46       9.761  20.733 -16.245  1.00  0.89           C  
ATOM    668  CD  GLU A  46      10.457  22.082 -16.148  1.00  0.89           C  
ATOM    669  OE1 GLU A  46      10.551  22.605 -15.053  1.00  0.89           O  
ATOM    670  OE2 GLU A  46      10.865  22.597 -17.158  1.00  0.89           O  
ATOM    671  H   GLU A  46       6.730  19.838 -13.591  1.00  0.89           H  
ATOM    672  HA  GLU A  46       7.412  19.126 -16.410  1.00  0.89           H  
ATOM    673 1HB  GLU A  46       7.862  21.477 -15.667  1.00  0.89           H  
ATOM    674 2HB  GLU A  46       8.840  20.865 -14.342  1.00  0.89           H  
ATOM    675 1HG  GLU A  46      10.460  19.955 -15.933  1.00  0.89           H  
ATOM    676 2HG  GLU A  46       9.479  20.540 -17.279  1.00  0.89           H  
ATOM    677  N   TRP A  47       9.083  17.328 -15.790  1.00  0.89           N  
ATOM    678  CA  TRP A  47       9.949  16.267 -15.278  1.00  0.89           C  
ATOM    679  C   TRP A  47      11.367  16.784 -15.127  1.00  0.89           C  
ATOM    680  O   TRP A  47      11.834  17.548 -15.972  1.00  0.89           O  
ATOM    681  CB  TRP A  47       9.903  15.036 -16.179  1.00  0.89           C  
ATOM    682  CG  TRP A  47       8.555  14.378 -16.119  1.00  0.89           C  
ATOM    683  CD1 TRP A  47       7.342  15.016 -16.117  1.00  0.89           C  
ATOM    684  CD2 TRP A  47       8.259  12.972 -16.011  1.00  0.89           C  
ATOM    685  NE1 TRP A  47       6.331  14.104 -16.036  1.00  0.89           N  
ATOM    686  CE2 TRP A  47       6.867  12.853 -15.970  1.00  0.89           C  
ATOM    687  CE3 TRP A  47       9.045  11.819 -15.944  1.00  0.89           C  
ATOM    688  CZ2 TRP A  47       6.248  11.638 -15.875  1.00  0.89           C  
ATOM    689  CZ3 TRP A  47       8.410  10.599 -15.846  1.00  0.89           C  
ATOM    690  CH2 TRP A  47       7.049  10.519 -15.815  1.00  0.89           C  
ATOM    691  H   TRP A  47       8.842  17.392 -16.770  1.00  0.89           H  
ATOM    692  HA  TRP A  47       9.598  15.971 -14.297  1.00  0.89           H  
ATOM    693 1HB  TRP A  47      10.116  15.319 -17.209  1.00  0.89           H  
ATOM    694 2HB  TRP A  47      10.663  14.320 -15.861  1.00  0.89           H  
ATOM    695  HD1 TRP A  47       7.196  16.090 -16.178  1.00  0.89           H  
ATOM    696  HE1 TRP A  47       5.343  14.318 -16.025  1.00  0.89           H  
ATOM    697  HE3 TRP A  47      10.135  11.879 -15.969  1.00  0.89           H  
ATOM    698  HZ2 TRP A  47       5.163  11.541 -15.844  1.00  0.89           H  
ATOM    699  HZ3 TRP A  47       9.021   9.700 -15.796  1.00  0.89           H  
ATOM    700  HH2 TRP A  47       6.578   9.554 -15.736  1.00  0.89           H  
ATOM    701  N   LEU A  48      12.071  16.347 -14.084  1.00  0.90           N  
ATOM    702  CA  LEU A  48      13.448  16.777 -13.898  1.00  0.90           C  
ATOM    703  C   LEU A  48      14.442  15.679 -14.255  1.00  0.90           C  
ATOM    704  O   LEU A  48      15.360  15.881 -15.053  1.00  0.90           O  
ATOM    705  CB  LEU A  48      13.681  17.131 -12.423  1.00  0.90           C  
ATOM    706  CG  LEU A  48      12.830  18.221 -11.824  1.00  0.90           C  
ATOM    707  CD1 LEU A  48      13.193  18.325 -10.376  1.00  0.90           C  
ATOM    708  CD2 LEU A  48      13.051  19.525 -12.523  1.00  0.90           C  
ATOM    709  H   LEU A  48      11.657  15.719 -13.396  1.00  0.90           H  
ATOM    710  HA  LEU A  48      13.638  17.646 -14.526  1.00  0.90           H  
ATOM    711 1HB  LEU A  48      13.524  16.237 -11.825  1.00  0.90           H  
ATOM    712 2HB  LEU A  48      14.724  17.429 -12.305  1.00  0.90           H  
ATOM    713  HG  LEU A  48      11.778  17.945 -11.905  1.00  0.90           H  
ATOM    714 1HD1 LEU A  48      12.608  19.072  -9.909  1.00  0.90           H  
ATOM    715 2HD1 LEU A  48      13.016  17.373  -9.891  1.00  0.90           H  
ATOM    716 3HD1 LEU A  48      14.246  18.589 -10.292  1.00  0.90           H  
ATOM    717 1HD2 LEU A  48      12.438  20.276 -12.076  1.00  0.90           H  
ATOM    718 2HD2 LEU A  48      14.083  19.809 -12.419  1.00  0.90           H  
ATOM    719 3HD2 LEU A  48      12.790  19.428 -13.582  1.00  0.90           H  
ATOM    720  N   SER A  49      14.271  14.514 -13.633  1.00  0.91           N  
ATOM    721  CA  SER A  49      15.253  13.439 -13.799  1.00  0.91           C  
ATOM    722  C   SER A  49      14.794  12.062 -13.324  1.00  0.91           C  
ATOM    723  O   SER A  49      13.844  11.937 -12.548  1.00  0.91           O  
ATOM    724  CB  SER A  49      16.528  13.852 -13.084  1.00  0.91           C  
ATOM    725  OG  SER A  49      16.297  14.035 -11.717  1.00  0.91           O  
ATOM    726  H   SER A  49      13.464  14.397 -13.021  1.00  0.91           H  
ATOM    727  HA  SER A  49      15.473  13.357 -14.864  1.00  0.91           H  
ATOM    728 1HB  SER A  49      17.281  13.074 -13.216  1.00  0.91           H  
ATOM    729 2HB  SER A  49      16.935  14.758 -13.513  1.00  0.91           H  
ATOM    730  HG  SER A  49      17.154  14.213 -11.325  1.00  0.91           H  
ATOM    731  N   TYR A  50      15.511  11.016 -13.746  1.00  0.94           N  
ATOM    732  CA  TYR A  50      15.207   9.679 -13.223  1.00  0.94           C  
ATOM    733  C   TYR A  50      16.335   8.659 -13.244  1.00  0.94           C  
ATOM    734  O   TYR A  50      17.283   8.751 -14.027  1.00  0.94           O  
ATOM    735  CB  TYR A  50      13.984   9.068 -13.913  1.00  0.94           C  
ATOM    736  CG  TYR A  50      13.996   8.884 -15.408  1.00  0.94           C  
ATOM    737  CD1 TYR A  50      14.540   7.741 -15.972  1.00  0.94           C  
ATOM    738  CD2 TYR A  50      13.369   9.821 -16.214  1.00  0.94           C  
ATOM    739  CE1 TYR A  50      14.485   7.549 -17.348  1.00  0.94           C  
ATOM    740  CE2 TYR A  50      13.302   9.627 -17.580  1.00  0.94           C  
ATOM    741  CZ  TYR A  50      13.861   8.504 -18.151  1.00  0.94           C  
ATOM    742  OH  TYR A  50      13.800   8.328 -19.518  1.00  0.94           O  
ATOM    743  H   TYR A  50      16.278  11.178 -14.398  1.00  0.94           H  
ATOM    744  HA  TYR A  50      14.936   9.801 -12.176  1.00  0.94           H  
ATOM    745 1HB  TYR A  50      13.771   8.094 -13.477  1.00  0.94           H  
ATOM    746 2HB  TYR A  50      13.160   9.696 -13.684  1.00  0.94           H  
ATOM    747  HD1 TYR A  50      15.011   6.991 -15.333  1.00  0.94           H  
ATOM    748  HD2 TYR A  50      12.918  10.708 -15.767  1.00  0.94           H  
ATOM    749  HE1 TYR A  50      14.919   6.652 -17.789  1.00  0.94           H  
ATOM    750  HE2 TYR A  50      12.807  10.367 -18.209  1.00  0.94           H  
ATOM    751  HH  TYR A  50      13.435   9.119 -19.926  1.00  0.94           H  
ATOM    752  N   ILE A  51      16.198   7.672 -12.348  1.00  0.99           N  
ATOM    753  CA  ILE A  51      17.129   6.547 -12.247  1.00  0.99           C  
ATOM    754  C   ILE A  51      16.460   5.176 -12.223  1.00  0.99           C  
ATOM    755  O   ILE A  51      15.532   4.935 -11.437  1.00  0.99           O  
ATOM    756  CB  ILE A  51      18.042   6.635 -11.024  1.00  0.99           C  
ATOM    757  CG1 ILE A  51      18.849   7.785 -11.047  1.00  0.99           C  
ATOM    758  CG2 ILE A  51      18.970   5.452 -10.964  1.00  0.99           C  
ATOM    759  CD1 ILE A  51      19.677   7.856  -9.844  1.00  0.99           C  
ATOM    760  H   ILE A  51      15.373   7.698 -11.746  1.00  0.99           H  
ATOM    761  HA  ILE A  51      17.769   6.575 -13.120  1.00  0.99           H  
ATOM    762  HB  ILE A  51      17.439   6.690 -10.144  1.00  0.99           H  
ATOM    763 1HG1 ILE A  51      19.459   7.753 -11.897  1.00  0.99           H  
ATOM    764 2HG1 ILE A  51      18.244   8.654 -11.107  1.00  0.99           H  
ATOM    765 1HG2 ILE A  51      19.608   5.529 -10.092  1.00  0.99           H  
ATOM    766 2HG2 ILE A  51      18.410   4.558 -10.893  1.00  0.99           H  
ATOM    767 3HG2 ILE A  51      19.586   5.421 -11.861  1.00  0.99           H  
ATOM    768 1HD1 ILE A  51      20.291   8.705  -9.895  1.00  0.99           H  
ATOM    769 2HD1 ILE A  51      19.050   7.912  -8.976  1.00  0.99           H  
ATOM    770 3HD1 ILE A  51      20.309   6.978  -9.781  1.00  0.99           H  
ATOM    771  N   SER A  52      16.979   4.255 -13.049  1.00  1.05           N  
ATOM    772  CA  SER A  52      16.437   2.894 -13.132  1.00  1.05           C  
ATOM    773  C   SER A  52      16.558   2.135 -11.809  1.00  1.05           C  
ATOM    774  O   SER A  52      17.428   2.433 -10.992  1.00  1.05           O  
ATOM    775  CB  SER A  52      17.138   2.124 -14.236  1.00  1.05           C  
ATOM    776  OG  SER A  52      18.504   1.871 -13.938  1.00  1.05           O  
ATOM    777  H   SER A  52      17.742   4.541 -13.665  1.00  1.05           H  
ATOM    778  HA  SER A  52      15.386   2.965 -13.390  1.00  1.05           H  
ATOM    779 1HB  SER A  52      16.621   1.181 -14.391  1.00  1.05           H  
ATOM    780 2HB  SER A  52      17.061   2.689 -15.166  1.00  1.05           H  
ATOM    781  HG  SER A  52      18.782   1.221 -14.602  1.00  1.05           H  
ATOM    782  N   GLY A  53      15.745   1.088 -11.636  1.00  1.14           N  
ATOM    783  CA  GLY A  53      15.702   0.325 -10.379  1.00  1.14           C  
ATOM    784  C   GLY A  53      17.054  -0.229  -9.891  1.00  1.14           C  
ATOM    785  O   GLY A  53      17.348  -0.214  -8.681  1.00  1.14           O  
ATOM    786  H   GLY A  53      15.088   0.855 -12.366  1.00  1.14           H  
ATOM    787 1HA  GLY A  53      15.273   0.954  -9.603  1.00  1.14           H  
ATOM    788 2HA  GLY A  53      15.003  -0.499 -10.506  1.00  1.14           H  
ATOM    789  N   ASN A  54      17.909  -0.625 -10.834  1.00  1.22           N  
ATOM    790  CA  ASN A  54      19.224  -1.159 -10.499  1.00  1.22           C  
ATOM    791  C   ASN A  54      20.350  -0.115 -10.559  1.00  1.22           C  
ATOM    792  O   ASN A  54      21.515  -0.451 -10.350  1.00  1.22           O  
ATOM    793  CB  ASN A  54      19.552  -2.321 -11.417  1.00  1.22           C  
ATOM    794  CG  ASN A  54      18.701  -3.538 -11.148  1.00  1.22           C  
ATOM    795  OD1 ASN A  54      18.424  -3.870  -9.991  1.00  1.22           O  
ATOM    796  ND2 ASN A  54      18.280  -4.207 -12.193  1.00  1.22           N  
ATOM    797  H   ASN A  54      17.620  -0.587 -11.799  1.00  1.22           H  
ATOM    798  HA  ASN A  54      19.190  -1.532  -9.475  1.00  1.22           H  
ATOM    799 1HB  ASN A  54      19.409  -2.011 -12.455  1.00  1.22           H  
ATOM    800 2HB  ASN A  54      20.605  -2.588 -11.307  1.00  1.22           H  
ATOM    801 1HD2 ASN A  54      17.710  -5.019 -12.068  1.00  1.22           H  
ATOM    802 2HD2 ASN A  54      18.527  -3.906 -13.115  1.00  1.22           H  
ATOM    803  N   GLY A  55      20.013   1.152 -10.823  1.00  1.28           N  
ATOM    804  CA  GLY A  55      21.024   2.207 -10.897  1.00  1.28           C  
ATOM    805  C   GLY A  55      21.849   2.221 -12.193  1.00  1.28           C  
ATOM    806  O   GLY A  55      22.911   2.843 -12.240  1.00  1.28           O  
ATOM    807  H   GLY A  55      19.038   1.413 -10.959  1.00  1.28           H  
ATOM    808 1HA  GLY A  55      20.529   3.166 -10.783  1.00  1.28           H  
ATOM    809 2HA  GLY A  55      21.697   2.107 -10.047  1.00  1.28           H  
ATOM    810  N   ASP A  56      21.372   1.553 -13.243  1.00  1.30           N  
ATOM    811  CA  ASP A  56      22.135   1.464 -14.493  1.00  1.30           C  
ATOM    812  C   ASP A  56      21.936   2.642 -15.446  1.00  1.30           C  
ATOM    813  O   ASP A  56      22.861   3.020 -16.169  1.00  1.30           O  
ATOM    814  CB  ASP A  56      21.769   0.185 -15.249  1.00  1.30           C  
ATOM    815  CG  ASP A  56      22.161  -1.096 -14.527  1.00  1.30           C  
ATOM    816  OD1 ASP A  56      23.315  -1.257 -14.217  1.00  1.30           O  
ATOM    817  OD2 ASP A  56      21.294  -1.909 -14.300  1.00  1.30           O  
ATOM    818  H   ASP A  56      20.480   1.091 -13.153  1.00  1.30           H  
ATOM    819  HA  ASP A  56      23.194   1.419 -14.235  1.00  1.30           H  
ATOM    820 1HB  ASP A  56      20.698   0.169 -15.429  1.00  1.30           H  
ATOM    821 2HB  ASP A  56      22.257   0.197 -16.224  1.00  1.30           H  
ATOM    822  N   THR A  57      20.737   3.215 -15.462  1.00  1.26           N  
ATOM    823  CA  THR A  57      20.465   4.328 -16.364  1.00  1.26           C  
ATOM    824  C   THR A  57      20.010   5.557 -15.619  1.00  1.26           C  
ATOM    825  O   THR A  57      19.095   5.495 -14.792  1.00  1.26           O  
ATOM    826  CB  THR A  57      19.409   3.966 -17.423  1.00  1.26           C  
ATOM    827  OG1 THR A  57      19.891   2.876 -18.223  1.00  1.26           O  
ATOM    828  CG2 THR A  57      19.095   5.175 -18.314  1.00  1.26           C  
ATOM    829  H   THR A  57      20.008   2.868 -14.851  1.00  1.26           H  
ATOM    830  HA  THR A  57      21.387   4.587 -16.886  1.00  1.26           H  
ATOM    831  HB  THR A  57      18.494   3.653 -16.926  1.00  1.26           H  
ATOM    832  HG1 THR A  57      20.783   3.077 -18.531  1.00  1.26           H  
ATOM    833 1HG2 THR A  57      18.347   4.904 -19.053  1.00  1.26           H  
ATOM    834 2HG2 THR A  57      18.710   5.993 -17.704  1.00  1.26           H  
ATOM    835 3HG2 THR A  57      20.002   5.498 -18.821  1.00  1.26           H  
ATOM    836  N   ILE A  58      20.665   6.677 -15.916  1.00  1.18           N  
ATOM    837  CA  ILE A  58      20.318   7.955 -15.322  1.00  1.18           C  
ATOM    838  C   ILE A  58      19.982   8.975 -16.410  1.00  1.18           C  
ATOM    839  O   ILE A  58      20.764   9.191 -17.339  1.00  1.18           O  
ATOM    840  CB  ILE A  58      21.435   8.479 -14.420  1.00  1.18           C  
ATOM    841  CG1 ILE A  58      21.774   7.412 -13.340  1.00  1.18           C  
ATOM    842  CG2 ILE A  58      20.950   9.745 -13.777  1.00  1.18           C  
ATOM    843  CD1 ILE A  58      22.917   6.479 -13.687  1.00  1.18           C  
ATOM    844  H   ILE A  58      21.415   6.638 -16.592  1.00  1.18           H  
ATOM    845  HA  ILE A  58      19.434   7.822 -14.704  1.00  1.18           H  
ATOM    846  HB  ILE A  58      22.335   8.675 -14.999  1.00  1.18           H  
ATOM    847 1HG1 ILE A  58      22.008   7.921 -12.404  1.00  1.18           H  
ATOM    848 2HG1 ILE A  58      20.911   6.793 -13.191  1.00  1.18           H  
ATOM    849 1HG2 ILE A  58      21.711  10.144 -13.114  1.00  1.18           H  
ATOM    850 2HG2 ILE A  58      20.717  10.470 -14.542  1.00  1.18           H  
ATOM    851 3HG2 ILE A  58      20.054   9.525 -13.220  1.00  1.18           H  
ATOM    852 1HD1 ILE A  58      23.061   5.764 -12.872  1.00  1.18           H  
ATOM    853 2HD1 ILE A  58      22.697   5.933 -14.600  1.00  1.18           H  
ATOM    854 3HD1 ILE A  58      23.828   7.054 -13.827  1.00  1.18           H  
ATOM    855  N   TYR A  59      18.809   9.577 -16.295  1.00  1.09           N  
ATOM    856  CA  TYR A  59      18.305  10.559 -17.247  1.00  1.09           C  
ATOM    857  C   TYR A  59      18.084  11.927 -16.640  1.00  1.09           C  
ATOM    858  O   TYR A  59      17.564  12.044 -15.528  1.00  1.09           O  
ATOM    859  CB  TYR A  59      16.975  10.109 -17.815  1.00  1.09           C  
ATOM    860  CG  TYR A  59      16.286  11.152 -18.686  1.00  1.09           C  
ATOM    861  CD1 TYR A  59      16.573  11.249 -20.030  1.00  1.09           C  
ATOM    862  CD2 TYR A  59      15.364  12.031 -18.108  1.00  1.09           C  
ATOM    863  CE1 TYR A  59      15.931  12.200 -20.802  1.00  1.09           C  
ATOM    864  CE2 TYR A  59      14.723  12.975 -18.875  1.00  1.09           C  
ATOM    865  CZ  TYR A  59      15.000  13.061 -20.220  1.00  1.09           C  
ATOM    866  OH  TYR A  59      14.355  13.997 -21.001  1.00  1.09           O  
ATOM    867  H   TYR A  59      18.229   9.328 -15.496  1.00  1.09           H  
ATOM    868  HA  TYR A  59      19.031  10.666 -18.052  1.00  1.09           H  
ATOM    869 1HB  TYR A  59      17.110   9.200 -18.401  1.00  1.09           H  
ATOM    870 2HB  TYR A  59      16.322   9.875 -16.990  1.00  1.09           H  
ATOM    871  HD1 TYR A  59      17.298  10.573 -20.483  1.00  1.09           H  
ATOM    872  HD2 TYR A  59      15.149  11.962 -17.045  1.00  1.09           H  
ATOM    873  HE1 TYR A  59      16.151  12.273 -21.866  1.00  1.09           H  
ATOM    874  HE2 TYR A  59      14.001  13.652 -18.418  1.00  1.09           H  
ATOM    875  HH  TYR A  59      13.665  14.420 -20.488  1.00  1.09           H  
ATOM    876  N   TYR A  60      18.452  12.963 -17.387  1.00  1.00           N  
ATOM    877  CA  TYR A  60      18.172  14.331 -16.975  1.00  1.00           C  
ATOM    878  C   TYR A  60      17.442  15.074 -18.084  1.00  1.00           C  
ATOM    879  O   TYR A  60      17.738  14.885 -19.267  1.00  1.00           O  
ATOM    880  CB  TYR A  60      19.453  15.071 -16.645  1.00  1.00           C  
ATOM    881  CG  TYR A  60      20.240  14.487 -15.515  1.00  1.00           C  
ATOM    882  CD1 TYR A  60      21.177  13.497 -15.772  1.00  1.00           C  
ATOM    883  CD2 TYR A  60      20.029  14.925 -14.224  1.00  1.00           C  
ATOM    884  CE1 TYR A  60      21.908  12.957 -14.743  1.00  1.00           C  
ATOM    885  CE2 TYR A  60      20.750  14.379 -13.195  1.00  1.00           C  
ATOM    886  CZ  TYR A  60      21.698  13.396 -13.448  1.00  1.00           C  
ATOM    887  OH  TYR A  60      22.433  12.838 -12.407  1.00  1.00           O  
ATOM    888  H   TYR A  60      18.903  12.793 -18.275  1.00  1.00           H  
ATOM    889  HA  TYR A  60      17.521  14.322 -16.102  1.00  1.00           H  
ATOM    890 1HB  TYR A  60      20.086  15.065 -17.523  1.00  1.00           H  
ATOM    891 2HB  TYR A  60      19.232  16.103 -16.413  1.00  1.00           H  
ATOM    892  HD1 TYR A  60      21.338  13.149 -16.793  1.00  1.00           H  
ATOM    893  HD2 TYR A  60      19.288  15.701 -14.022  1.00  1.00           H  
ATOM    894  HE1 TYR A  60      22.646  12.181 -14.950  1.00  1.00           H  
ATOM    895  HE2 TYR A  60      20.574  14.726 -12.182  1.00  1.00           H  
ATOM    896  HH  TYR A  60      23.037  12.176 -12.765  1.00  1.00           H  
ATOM    897  N   ALA A  61      16.508  15.929 -17.690  1.00  0.92           N  
ATOM    898  CA  ALA A  61      15.736  16.771 -18.591  1.00  0.92           C  
ATOM    899  C   ALA A  61      16.535  17.972 -19.084  1.00  0.92           C  
ATOM    900  O   ALA A  61      17.532  18.388 -18.487  1.00  0.92           O  
ATOM    901  CB  ALA A  61      14.469  17.254 -17.893  1.00  0.92           C  
ATOM    902  H   ALA A  61      16.286  15.991 -16.695  1.00  0.92           H  
ATOM    903  HA  ALA A  61      15.460  16.172 -19.458  1.00  0.92           H  
ATOM    904 1HB  ALA A  61      13.880  17.859 -18.579  1.00  0.92           H  
ATOM    905 2HB  ALA A  61      13.879  16.399 -17.566  1.00  0.92           H  
ATOM    906 3HB  ALA A  61      14.732  17.855 -17.026  1.00  0.92           H  
ATOM    907  N   GLU A  62      16.105  18.560 -20.179  1.00  0.86           N  
ATOM    908  CA  GLU A  62      16.766  19.785 -20.571  1.00  0.86           C  
ATOM    909  C   GLU A  62      16.492  20.804 -19.470  1.00  0.86           C  
ATOM    910  O   GLU A  62      15.458  20.731 -18.806  1.00  0.86           O  
ATOM    911  CB  GLU A  62      16.276  20.281 -21.930  1.00  0.86           C  
ATOM    912  CG  GLU A  62      16.624  19.363 -23.104  1.00  0.86           C  
ATOM    913  CD  GLU A  62      18.111  19.327 -23.420  1.00  0.86           C  
ATOM    914  OE1 GLU A  62      18.699  20.368 -23.580  1.00  0.86           O  
ATOM    915  OE2 GLU A  62      18.654  18.242 -23.505  1.00  0.86           O  
ATOM    916  H   GLU A  62      15.319  18.197 -20.702  1.00  0.86           H  
ATOM    917  HA  GLU A  62      17.842  19.612 -20.625  1.00  0.86           H  
ATOM    918 1HB  GLU A  62      15.193  20.395 -21.903  1.00  0.86           H  
ATOM    919 2HB  GLU A  62      16.702  21.263 -22.134  1.00  0.86           H  
ATOM    920 1HG  GLU A  62      16.292  18.351 -22.865  1.00  0.86           H  
ATOM    921 2HG  GLU A  62      16.077  19.696 -23.985  1.00  0.86           H  
ATOM    922  N   SER A  63      17.437  21.723 -19.270  1.00  0.82           N  
ATOM    923  CA  SER A  63      17.407  22.808 -18.267  1.00  0.82           C  
ATOM    924  C   SER A  63      17.814  22.368 -16.850  1.00  0.82           C  
ATOM    925  O   SER A  63      17.971  23.217 -15.960  1.00  0.82           O  
ATOM    926  CB  SER A  63      16.044  23.490 -18.197  1.00  0.82           C  
ATOM    927  OG  SER A  63      15.158  22.822 -17.347  1.00  0.82           O  
ATOM    928  H   SER A  63      18.245  21.677 -19.877  1.00  0.82           H  
ATOM    929  HA  SER A  63      18.125  23.564 -18.587  1.00  0.82           H  
ATOM    930 1HB  SER A  63      16.175  24.514 -17.851  1.00  0.82           H  
ATOM    931 2HB  SER A  63      15.615  23.541 -19.197  1.00  0.82           H  
ATOM    932  HG  SER A  63      15.076  21.932 -17.709  1.00  0.82           H  
ATOM    933  N   VAL A  64      18.027  21.062 -16.629  1.00  0.78           N  
ATOM    934  CA  VAL A  64      18.531  20.617 -15.331  1.00  0.78           C  
ATOM    935  C   VAL A  64      19.919  19.984 -15.504  1.00  0.78           C  
ATOM    936  O   VAL A  64      20.669  19.762 -14.540  1.00  0.78           O  
ATOM    937  CB  VAL A  64      17.553  19.638 -14.660  1.00  0.78           C  
ATOM    938  CG1 VAL A  64      16.233  20.293 -14.414  1.00  0.78           C  
ATOM    939  CG2 VAL A  64      17.338  18.505 -15.472  1.00  0.78           C  
ATOM    940  H   VAL A  64      17.838  20.368 -17.356  1.00  0.78           H  
ATOM    941  HA  VAL A  64      18.630  21.485 -14.680  1.00  0.78           H  
ATOM    942  HB  VAL A  64      17.961  19.320 -13.734  1.00  0.78           H  
ATOM    943 1HG1 VAL A  64      15.595  19.568 -13.951  1.00  0.78           H  
ATOM    944 2HG1 VAL A  64      16.355  21.157 -13.767  1.00  0.78           H  
ATOM    945 3HG1 VAL A  64      15.797  20.607 -15.364  1.00  0.78           H  
ATOM    946 1HG2 VAL A  64      16.665  17.845 -14.968  1.00  0.78           H  
ATOM    947 2HG2 VAL A  64      16.896  18.852 -16.367  1.00  0.78           H  
ATOM    948 3HG2 VAL A  64      18.269  17.999 -15.673  1.00  0.78           H  
ATOM    949  N   LYS A  65      20.276  19.712 -16.756  1.00  0.75           N  
ATOM    950  CA  LYS A  65      21.579  19.147 -17.047  1.00  0.75           C  
ATOM    951  C   LYS A  65      22.647  20.130 -16.609  1.00  0.75           C  
ATOM    952  O   LYS A  65      22.560  21.320 -16.904  1.00  0.75           O  
ATOM    953  CB  LYS A  65      21.705  18.845 -18.543  1.00  0.75           C  
ATOM    954  CG  LYS A  65      20.840  17.703 -19.004  1.00  0.75           C  
ATOM    955  CD  LYS A  65      20.921  17.473 -20.501  1.00  0.75           C  
ATOM    956  CE  LYS A  65      20.023  16.319 -20.908  1.00  0.75           C  
ATOM    957  NZ  LYS A  65      20.036  16.084 -22.368  1.00  0.75           N  
ATOM    958  H   LYS A  65      19.631  19.896 -17.508  1.00  0.75           H  
ATOM    959  HA  LYS A  65      21.701  18.222 -16.480  1.00  0.75           H  
ATOM    960 1HB  LYS A  65      21.432  19.728 -19.120  1.00  0.75           H  
ATOM    961 2HB  LYS A  65      22.741  18.603 -18.780  1.00  0.75           H  
ATOM    962 1HG  LYS A  65      21.184  16.803 -18.509  1.00  0.75           H  
ATOM    963 2HG  LYS A  65      19.823  17.875 -18.718  1.00  0.75           H  
ATOM    964 1HD  LYS A  65      20.590  18.370 -21.033  1.00  0.75           H  
ATOM    965 2HD  LYS A  65      21.945  17.250 -20.790  1.00  0.75           H  
ATOM    966 1HE  LYS A  65      20.357  15.418 -20.397  1.00  0.75           H  
ATOM    967 2HE  LYS A  65      19.003  16.544 -20.604  1.00  0.75           H  
ATOM    968 1HZ  LYS A  65      19.425  15.317 -22.591  1.00  0.75           H  
ATOM    969 2HZ  LYS A  65      19.686  16.930 -22.832  1.00  0.75           H  
ATOM    970 3HZ  LYS A  65      20.965  15.878 -22.682  1.00  0.75           H  
ATOM    971  N   GLY A  66      23.645  19.637 -15.893  1.00  0.72           N  
ATOM    972  CA  GLY A  66      24.747  20.469 -15.425  1.00  0.72           C  
ATOM    973  C   GLY A  66      24.484  21.130 -14.066  1.00  0.72           C  
ATOM    974  O   GLY A  66      25.400  21.702 -13.474  1.00  0.72           O  
ATOM    975  H   GLY A  66      23.647  18.652 -15.670  1.00  0.72           H  
ATOM    976 1HA  GLY A  66      25.649  19.860 -15.360  1.00  0.72           H  
ATOM    977 2HA  GLY A  66      24.947  21.242 -16.166  1.00  0.72           H  
ATOM    978  N   ARG A  67      23.244  21.058 -13.564  1.00  0.70           N  
ATOM    979  CA  ARG A  67      22.924  21.681 -12.281  1.00  0.70           C  
ATOM    980  C   ARG A  67      22.366  20.677 -11.281  1.00  0.70           C  
ATOM    981  O   ARG A  67      22.561  20.817 -10.072  1.00  0.70           O  
ATOM    982  CB  ARG A  67      21.934  22.809 -12.459  1.00  0.70           C  
ATOM    983  CG  ARG A  67      22.450  23.994 -13.258  1.00  0.70           C  
ATOM    984  CD  ARG A  67      21.563  25.149 -13.081  1.00  0.70           C  
ATOM    985  NE  ARG A  67      20.237  24.894 -13.592  1.00  0.70           N  
ATOM    986  CZ  ARG A  67      19.131  25.339 -12.979  1.00  0.70           C  
ATOM    987  NH1 ARG A  67      19.247  26.043 -11.878  1.00  0.70           N  
ATOM    988  NH2 ARG A  67      17.935  25.055 -13.460  1.00  0.70           N  
ATOM    989  H   ARG A  67      22.507  20.580 -14.079  1.00  0.70           H  
ATOM    990  HA  ARG A  67      23.837  22.102 -11.860  1.00  0.70           H  
ATOM    991 1HB  ARG A  67      21.054  22.430 -12.977  1.00  0.70           H  
ATOM    992 2HB  ARG A  67      21.611  23.172 -11.482  1.00  0.70           H  
ATOM    993 1HG  ARG A  67      23.450  24.261 -12.910  1.00  0.70           H  
ATOM    994 2HG  ARG A  67      22.483  23.733 -14.317  1.00  0.70           H  
ATOM    995 1HD  ARG A  67      21.481  25.384 -12.011  1.00  0.70           H  
ATOM    996 2HD  ARG A  67      21.973  26.008 -13.607  1.00  0.70           H  
ATOM    997  HE  ARG A  67      20.132  24.340 -14.440  1.00  0.70           H  
ATOM    998 1HH1 ARG A  67      20.161  26.265 -11.495  1.00  0.70           H  
ATOM    999 2HH1 ARG A  67      18.406  26.363 -11.387  1.00  0.70           H  
ATOM   1000 1HH2 ARG A  67      17.850  24.490 -14.322  1.00  0.70           H  
ATOM   1001 2HH2 ARG A  67      17.093  25.369 -12.941  1.00  0.70           H  
ATOM   1002  N   PHE A  68      21.657  19.670 -11.778  1.00  0.68           N  
ATOM   1003  CA  PHE A  68      21.064  18.669 -10.903  1.00  0.68           C  
ATOM   1004  C   PHE A  68      21.758  17.317 -11.039  1.00  0.68           C  
ATOM   1005  O   PHE A  68      22.133  16.908 -12.139  1.00  0.68           O  
ATOM   1006  CB  PHE A  68      19.584  18.514 -11.229  1.00  0.68           C  
ATOM   1007  CG  PHE A  68      18.674  19.701 -10.834  1.00  0.68           C  
ATOM   1008  CD1 PHE A  68      18.613  20.850 -11.600  1.00  0.68           C  
ATOM   1009  CD2 PHE A  68      17.815  19.613  -9.754  1.00  0.68           C  
ATOM   1010  CE1 PHE A  68      17.748  21.885 -11.280  1.00  0.68           C  
ATOM   1011  CE2 PHE A  68      16.940  20.639  -9.439  1.00  0.68           C  
ATOM   1012  CZ  PHE A  68      16.910  21.776 -10.198  1.00  0.68           C  
ATOM   1013  H   PHE A  68      21.480  19.612 -12.777  1.00  0.68           H  
ATOM   1014  HA  PHE A  68      21.163  19.007  -9.883  1.00  0.68           H  
ATOM   1015 1HB  PHE A  68      19.484  18.345 -12.298  1.00  0.68           H  
ATOM   1016 2HB  PHE A  68      19.214  17.625 -10.731  1.00  0.68           H  
ATOM   1017  HD1 PHE A  68      19.264  20.934 -12.463  1.00  0.68           H  
ATOM   1018  HD2 PHE A  68      17.831  18.725  -9.147  1.00  0.68           H  
ATOM   1019  HE1 PHE A  68      17.723  22.782 -11.891  1.00  0.68           H  
ATOM   1020  HE2 PHE A  68      16.280  20.545  -8.585  1.00  0.68           H  
ATOM   1021  HZ  PHE A  68      16.224  22.590  -9.948  1.00  0.68           H  
ATOM   1022  N   THR A  69      21.888  16.620  -9.913  1.00  0.68           N  
ATOM   1023  CA  THR A  69      22.406  15.256  -9.866  1.00  0.68           C  
ATOM   1024  C   THR A  69      21.437  14.366  -9.103  1.00  0.68           C  
ATOM   1025  O   THR A  69      20.949  14.720  -8.030  1.00  0.68           O  
ATOM   1026  CB  THR A  69      23.817  15.168  -9.246  1.00  0.68           C  
ATOM   1027  OG1 THR A  69      24.734  15.943 -10.034  1.00  0.68           O  
ATOM   1028  CG2 THR A  69      24.292  13.716  -9.197  1.00  0.68           C  
ATOM   1029  H   THR A  69      21.593  17.066  -9.049  1.00  0.68           H  
ATOM   1030  HA  THR A  69      22.483  14.879 -10.880  1.00  0.68           H  
ATOM   1031  HB  THR A  69      23.797  15.568  -8.239  1.00  0.68           H  
ATOM   1032  HG1 THR A  69      24.638  15.703 -10.964  1.00  0.68           H  
ATOM   1033 1HG2 THR A  69      25.288  13.677  -8.763  1.00  0.68           H  
ATOM   1034 2HG2 THR A  69      23.615  13.121  -8.587  1.00  0.68           H  
ATOM   1035 3HG2 THR A  69      24.320  13.308 -10.207  1.00  0.68           H  
ATOM   1036  N   ILE A  70      21.154  13.208  -9.658  1.00  0.70           N  
ATOM   1037  CA  ILE A  70      20.244  12.267  -9.013  1.00  0.70           C  
ATOM   1038  C   ILE A  70      20.989  10.996  -8.623  1.00  0.70           C  
ATOM   1039  O   ILE A  70      21.870  10.544  -9.360  1.00  0.70           O  
ATOM   1040  CB  ILE A  70      19.060  11.964  -9.947  1.00  0.70           C  
ATOM   1041  CG1 ILE A  70      18.020  11.102  -9.325  1.00  0.70           C  
ATOM   1042  CG2 ILE A  70      19.510  11.409 -11.223  1.00  0.70           C  
ATOM   1043  CD1 ILE A  70      16.806  11.016 -10.221  1.00  0.70           C  
ATOM   1044  H   ILE A  70      21.583  12.982 -10.556  1.00  0.70           H  
ATOM   1045  HA  ILE A  70      19.852  12.718  -8.105  1.00  0.70           H  
ATOM   1046  HB  ILE A  70      18.562  12.906 -10.159  1.00  0.70           H  
ATOM   1047 1HG1 ILE A  70      18.401  10.132  -9.142  1.00  0.70           H  
ATOM   1048 2HG1 ILE A  70      17.718  11.536  -8.368  1.00  0.70           H  
ATOM   1049 1HG2 ILE A  70      18.658  11.258 -11.888  1.00  0.70           H  
ATOM   1050 2HG2 ILE A  70      20.181  12.083 -11.664  1.00  0.70           H  
ATOM   1051 3HG2 ILE A  70      20.003  10.487 -11.061  1.00  0.70           H  
ATOM   1052 1HD1 ILE A  70      16.033  10.398  -9.777  1.00  0.70           H  
ATOM   1053 2HD1 ILE A  70      16.424  11.995 -10.398  1.00  0.70           H  
ATOM   1054 3HD1 ILE A  70      17.099  10.591 -11.164  1.00  0.70           H  
ATOM   1055  N   SER A  71      20.662  10.440  -7.454  1.00  0.72           N  
ATOM   1056  CA  SER A  71      21.291   9.188  -7.016  1.00  0.72           C  
ATOM   1057  C   SER A  71      20.353   8.318  -6.183  1.00  0.72           C  
ATOM   1058  O   SER A  71      19.391   8.803  -5.595  1.00  0.72           O  
ATOM   1059  CB  SER A  71      22.554   9.478  -6.227  1.00  0.72           C  
ATOM   1060  OG  SER A  71      22.269  10.160  -5.041  1.00  0.72           O  
ATOM   1061  H   SER A  71      19.949  10.900  -6.885  1.00  0.72           H  
ATOM   1062  HA  SER A  71      21.579   8.621  -7.897  1.00  0.72           H  
ATOM   1063 1HB  SER A  71      23.057   8.539  -5.995  1.00  0.72           H  
ATOM   1064 2HB  SER A  71      23.236  10.071  -6.836  1.00  0.72           H  
ATOM   1065  HG  SER A  71      23.097  10.206  -4.557  1.00  0.72           H  
ATOM   1066  N   ARG A  72      20.646   7.020  -6.118  1.00  0.75           N  
ATOM   1067  CA  ARG A  72      19.844   6.077  -5.326  1.00  0.75           C  
ATOM   1068  C   ARG A  72      20.675   5.161  -4.453  1.00  0.75           C  
ATOM   1069  O   ARG A  72      21.835   4.873  -4.756  1.00  0.75           O  
ATOM   1070  CB  ARG A  72      18.947   5.215  -6.222  1.00  0.75           C  
ATOM   1071  CG  ARG A  72      17.790   5.948  -6.833  1.00  0.75           C  
ATOM   1072  CD  ARG A  72      17.010   5.171  -7.838  1.00  0.75           C  
ATOM   1073  NE  ARG A  72      16.275   4.075  -7.318  1.00  0.75           N  
ATOM   1074  CZ  ARG A  72      16.618   2.805  -7.510  1.00  0.75           C  
ATOM   1075  NH1 ARG A  72      17.697   2.504  -8.155  1.00  0.75           N  
ATOM   1076  NH2 ARG A  72      15.868   1.840  -7.068  1.00  0.75           N  
ATOM   1077  H   ARG A  72      21.447   6.673  -6.626  1.00  0.75           H  
ATOM   1078  HA  ARG A  72      19.197   6.654  -4.667  1.00  0.75           H  
ATOM   1079 1HB  ARG A  72      19.535   4.781  -7.029  1.00  0.75           H  
ATOM   1080 2HB  ARG A  72      18.536   4.392  -5.631  1.00  0.75           H  
ATOM   1081 1HG  ARG A  72      17.110   6.209  -6.024  1.00  0.75           H  
ATOM   1082 2HG  ARG A  72      18.139   6.838  -7.300  1.00  0.75           H  
ATOM   1083 1HD  ARG A  72      16.302   5.831  -8.335  1.00  0.75           H  
ATOM   1084 2HD  ARG A  72      17.694   4.771  -8.568  1.00  0.75           H  
ATOM   1085  HE  ARG A  72      15.416   4.257  -6.821  1.00  0.75           H  
ATOM   1086 1HH1 ARG A  72      18.291   3.223  -8.528  1.00  0.75           H  
ATOM   1087 2HH1 ARG A  72      17.898   1.511  -8.291  1.00  0.75           H  
ATOM   1088 1HH2 ARG A  72      15.015   2.054  -6.569  1.00  0.75           H  
ATOM   1089 2HH2 ARG A  72      16.155   0.876  -7.267  1.00  0.75           H  
ATOM   1090  N   ASP A  73      20.048   4.676  -3.386  1.00  0.76           N  
ATOM   1091  CA  ASP A  73      20.660   3.700  -2.504  1.00  0.76           C  
ATOM   1092  C   ASP A  73      19.643   2.643  -2.084  1.00  0.76           C  
ATOM   1093  O   ASP A  73      18.821   2.845  -1.174  1.00  0.76           O  
ATOM   1094  CB  ASP A  73      21.248   4.359  -1.261  1.00  0.76           C  
ATOM   1095  CG  ASP A  73      21.992   3.338  -0.370  1.00  0.76           C  
ATOM   1096  OD1 ASP A  73      21.991   2.159  -0.708  1.00  0.76           O  
ATOM   1097  OD2 ASP A  73      22.529   3.746   0.659  1.00  0.76           O  
ATOM   1098  H   ASP A  73      19.100   5.003  -3.193  1.00  0.76           H  
ATOM   1099  HA  ASP A  73      21.466   3.201  -3.044  1.00  0.76           H  
ATOM   1100 1HB  ASP A  73      21.942   5.149  -1.561  1.00  0.76           H  
ATOM   1101 2HB  ASP A  73      20.446   4.826  -0.681  1.00  0.76           H  
ATOM   1102  N   ASN A  74      19.729   1.489  -2.739  1.00  0.77           N  
ATOM   1103  CA  ASN A  74      18.793   0.401  -2.517  1.00  0.77           C  
ATOM   1104  C   ASN A  74      18.865  -0.141  -1.088  1.00  0.77           C  
ATOM   1105  O   ASN A  74      17.916  -0.754  -0.612  1.00  0.77           O  
ATOM   1106  CB  ASN A  74      19.012  -0.704  -3.540  1.00  0.77           C  
ATOM   1107  CG  ASN A  74      18.496  -0.337  -4.935  1.00  0.77           C  
ATOM   1108  OD1 ASN A  74      17.701   0.586  -5.069  1.00  0.77           O  
ATOM   1109  ND2 ASN A  74      18.917  -1.051  -5.955  1.00  0.77           N  
ATOM   1110  H   ASN A  74      20.456   1.383  -3.434  1.00  0.77           H  
ATOM   1111  HA  ASN A  74      17.785   0.791  -2.655  1.00  0.77           H  
ATOM   1112 1HB  ASN A  74      20.077  -0.931  -3.605  1.00  0.77           H  
ATOM   1113 2HB  ASN A  74      18.505  -1.610  -3.206  1.00  0.77           H  
ATOM   1114 1HD2 ASN A  74      18.564  -0.846  -6.902  1.00  0.77           H  
ATOM   1115 2HD2 ASN A  74      19.562  -1.802  -5.811  1.00  0.77           H  
ATOM   1116  N   ALA A  75      20.004   0.048  -0.408  1.00  0.76           N  
ATOM   1117  CA  ALA A  75      20.161  -0.435   0.961  1.00  0.76           C  
ATOM   1118  C   ALA A  75      19.194   0.263   1.913  1.00  0.76           C  
ATOM   1119  O   ALA A  75      18.800  -0.302   2.936  1.00  0.76           O  
ATOM   1120  CB  ALA A  75      21.583  -0.225   1.440  1.00  0.76           C  
ATOM   1121  H   ALA A  75      20.766   0.609  -0.808  1.00  0.76           H  
ATOM   1122  HA  ALA A  75      19.936  -1.499   0.969  1.00  0.76           H  
ATOM   1123 1HB  ALA A  75      21.687  -0.614   2.450  1.00  0.76           H  
ATOM   1124 2HB  ALA A  75      22.271  -0.742   0.775  1.00  0.76           H  
ATOM   1125 3HB  ALA A  75      21.810   0.842   1.437  1.00  0.76           H  
ATOM   1126  N   LYS A  76      18.879   1.527   1.615  1.00  0.73           N  
ATOM   1127  CA  LYS A  76      18.027   2.350   2.463  1.00  0.73           C  
ATOM   1128  C   LYS A  76      16.691   2.665   1.801  1.00  0.73           C  
ATOM   1129  O   LYS A  76      15.830   3.309   2.400  1.00  0.73           O  
ATOM   1130  CB  LYS A  76      18.737   3.657   2.830  1.00  0.73           C  
ATOM   1131  CG  LYS A  76      20.016   3.481   3.668  1.00  0.73           C  
ATOM   1132  CD  LYS A  76      20.547   4.833   4.180  1.00  0.73           C  
ATOM   1133  CE  LYS A  76      21.214   5.669   3.076  1.00  0.73           C  
ATOM   1134  NZ  LYS A  76      22.529   5.110   2.658  1.00  0.73           N  
ATOM   1135  H   LYS A  76      19.212   1.932   0.739  1.00  0.73           H  
ATOM   1136  HA  LYS A  76      17.818   1.799   3.380  1.00  0.73           H  
ATOM   1137 1HB  LYS A  76      19.018   4.178   1.908  1.00  0.73           H  
ATOM   1138 2HB  LYS A  76      18.054   4.305   3.375  1.00  0.73           H  
ATOM   1139 1HG  LYS A  76      19.816   2.822   4.513  1.00  0.73           H  
ATOM   1140 2HG  LYS A  76      20.785   3.020   3.040  1.00  0.73           H  
ATOM   1141 1HD  LYS A  76      19.721   5.407   4.599  1.00  0.73           H  
ATOM   1142 2HD  LYS A  76      21.277   4.655   4.968  1.00  0.73           H  
ATOM   1143 1HE  LYS A  76      20.557   5.697   2.204  1.00  0.73           H  
ATOM   1144 2HE  LYS A  76      21.363   6.684   3.440  1.00  0.73           H  
ATOM   1145 1HZ  LYS A  76      22.924   5.671   1.923  1.00  0.73           H  
ATOM   1146 2HZ  LYS A  76      23.163   5.077   3.431  1.00  0.73           H  
ATOM   1147 3HZ  LYS A  76      22.401   4.164   2.281  1.00  0.73           H  
ATOM   1148  N   ASN A  77      16.516   2.200   0.562  1.00  0.70           N  
ATOM   1149  CA  ASN A  77      15.334   2.494  -0.251  1.00  0.70           C  
ATOM   1150  C   ASN A  77      15.150   3.993  -0.426  1.00  0.70           C  
ATOM   1151  O   ASN A  77      14.036   4.525  -0.344  1.00  0.70           O  
ATOM   1152  CB  ASN A  77      14.067   1.881   0.320  1.00  0.70           C  
ATOM   1153  CG  ASN A  77      14.083   0.389   0.317  1.00  0.70           C  
ATOM   1154  OD1 ASN A  77      14.654  -0.238  -0.582  1.00  0.70           O  
ATOM   1155  ND2 ASN A  77      13.460  -0.201   1.307  1.00  0.70           N  
ATOM   1156  H   ASN A  77      17.277   1.691   0.127  1.00  0.70           H  
ATOM   1157  HA  ASN A  77      15.499   2.068  -1.233  1.00  0.70           H  
ATOM   1158 1HB  ASN A  77      13.885   2.234   1.332  1.00  0.70           H  
ATOM   1159 2HB  ASN A  77      13.219   2.209  -0.282  1.00  0.70           H  
ATOM   1160 1HD2 ASN A  77      13.432  -1.199   1.351  1.00  0.70           H  
ATOM   1161 2HD2 ASN A  77      13.007   0.347   2.012  1.00  0.70           H  
ATOM   1162  N   SER A  78      16.270   4.678  -0.659  1.00  0.66           N  
ATOM   1163  CA  SER A  78      16.225   6.118  -0.839  1.00  0.66           C  
ATOM   1164  C   SER A  78      16.682   6.600  -2.214  1.00  0.66           C  
ATOM   1165  O   SER A  78      17.462   5.956  -2.926  1.00  0.66           O  
ATOM   1166  CB  SER A  78      17.027   6.808   0.248  1.00  0.66           C  
ATOM   1167  OG  SER A  78      18.381   6.468   0.170  1.00  0.66           O  
ATOM   1168  H   SER A  78      17.153   4.171  -0.725  1.00  0.66           H  
ATOM   1169  HA  SER A  78      15.192   6.428  -0.721  1.00  0.66           H  
ATOM   1170 1HB  SER A  78      16.912   7.889   0.143  1.00  0.66           H  
ATOM   1171 2HB  SER A  78      16.633   6.530   1.226  1.00  0.66           H  
ATOM   1172  HG  SER A  78      18.855   7.142   0.686  1.00  0.66           H  
ATOM   1173  N   LEU A  79      16.188   7.783  -2.543  1.00  0.64           N  
ATOM   1174  CA  LEU A  79      16.454   8.541  -3.758  1.00  0.64           C  
ATOM   1175  C   LEU A  79      16.793   9.991  -3.418  1.00  0.64           C  
ATOM   1176  O   LEU A  79      16.102  10.639  -2.629  1.00  0.64           O  
ATOM   1177  CB  LEU A  79      15.216   8.505  -4.639  1.00  0.64           C  
ATOM   1178  CG  LEU A  79      15.194   9.384  -5.827  1.00  0.64           C  
ATOM   1179  CD1 LEU A  79      16.130   8.917  -6.862  1.00  0.64           C  
ATOM   1180  CD2 LEU A  79      13.796   9.478  -6.302  1.00  0.64           C  
ATOM   1181  H   LEU A  79      15.527   8.189  -1.883  1.00  0.64           H  
ATOM   1182  HA  LEU A  79      17.299   8.098  -4.278  1.00  0.64           H  
ATOM   1183 1HB  LEU A  79      15.106   7.487  -5.009  1.00  0.64           H  
ATOM   1184 2HB  LEU A  79      14.356   8.715  -4.041  1.00  0.64           H  
ATOM   1185  HG  LEU A  79      15.535  10.346  -5.528  1.00  0.64           H  
ATOM   1186 1HD1 LEU A  79      16.103   9.596  -7.688  1.00  0.64           H  
ATOM   1187 2HD1 LEU A  79      17.127   8.883  -6.458  1.00  0.64           H  
ATOM   1188 3HD1 LEU A  79      15.828   7.940  -7.193  1.00  0.64           H  
ATOM   1189 1HD2 LEU A  79      13.709  10.129  -7.165  1.00  0.64           H  
ATOM   1190 2HD2 LEU A  79      13.471   8.521  -6.548  1.00  0.64           H  
ATOM   1191 3HD2 LEU A  79      13.206   9.868  -5.501  1.00  0.64           H  
ATOM   1192  N   TYR A  80      17.863  10.508  -3.991  1.00  0.61           N  
ATOM   1193  CA  TYR A  80      18.265  11.864  -3.677  1.00  0.61           C  
ATOM   1194  C   TYR A  80      18.310  12.733  -4.910  1.00  0.61           C  
ATOM   1195  O   TYR A  80      18.628  12.270  -6.011  1.00  0.61           O  
ATOM   1196  CB  TYR A  80      19.650  11.850  -3.051  1.00  0.61           C  
ATOM   1197  CG  TYR A  80      19.710  11.020  -1.855  1.00  0.61           C  
ATOM   1198  CD1 TYR A  80      19.959   9.669  -2.019  1.00  0.61           C  
ATOM   1199  CD2 TYR A  80      19.505  11.557  -0.609  1.00  0.61           C  
ATOM   1200  CE1 TYR A  80      20.000   8.852  -0.942  1.00  0.61           C  
ATOM   1201  CE2 TYR A  80      19.544  10.733   0.492  1.00  0.61           C  
ATOM   1202  CZ  TYR A  80      19.787   9.383   0.326  1.00  0.61           C  
ATOM   1203  OH  TYR A  80      19.805   8.544   1.407  1.00  0.61           O  
ATOM   1204  H   TYR A  80      18.414   9.948  -4.633  1.00  0.61           H  
ATOM   1205  HA  TYR A  80      17.550  12.303  -2.987  1.00  0.61           H  
ATOM   1206 1HB  TYR A  80      20.373  11.472  -3.772  1.00  0.61           H  
ATOM   1207 2HB  TYR A  80      19.941  12.868  -2.784  1.00  0.61           H  
ATOM   1208  HD1 TYR A  80      20.116   9.259  -3.022  1.00  0.61           H  
ATOM   1209  HD2 TYR A  80      19.305  12.623  -0.499  1.00  0.61           H  
ATOM   1210  HE1 TYR A  80      20.190   7.786  -1.079  1.00  0.61           H  
ATOM   1211  HE2 TYR A  80      19.372  11.141   1.488  1.00  0.61           H  
ATOM   1212  HH  TYR A  80      19.670   9.064   2.210  1.00  0.61           H  
ATOM   1213  N   LEU A  81      18.050  14.018  -4.705  1.00  0.60           N  
ATOM   1214  CA  LEU A  81      18.205  14.990  -5.773  1.00  0.60           C  
ATOM   1215  C   LEU A  81      19.025  16.152  -5.254  1.00  0.60           C  
ATOM   1216  O   LEU A  81      18.632  16.852  -4.316  1.00  0.60           O  
ATOM   1217  CB  LEU A  81      16.858  15.512  -6.259  1.00  0.60           C  
ATOM   1218  CG  LEU A  81      16.898  16.545  -7.364  1.00  0.60           C  
ATOM   1219  CD1 LEU A  81      17.472  15.863  -8.625  1.00  0.60           C  
ATOM   1220  CD2 LEU A  81      15.496  17.109  -7.592  1.00  0.60           C  
ATOM   1221  H   LEU A  81      17.765  14.317  -3.772  1.00  0.60           H  
ATOM   1222  HA  LEU A  81      18.739  14.534  -6.605  1.00  0.60           H  
ATOM   1223 1HB  LEU A  81      16.339  14.696  -6.663  1.00  0.60           H  
ATOM   1224 2HB  LEU A  81      16.293  15.911  -5.422  1.00  0.60           H  
ATOM   1225  HG  LEU A  81      17.572  17.359  -7.086  1.00  0.60           H  
ATOM   1226 1HD1 LEU A  81      17.525  16.562  -9.442  1.00  0.60           H  
ATOM   1227 2HD1 LEU A  81      18.470  15.484  -8.409  1.00  0.60           H  
ATOM   1228 3HD1 LEU A  81      16.824  15.032  -8.910  1.00  0.60           H  
ATOM   1229 1HD2 LEU A  81      15.529  17.849  -8.384  1.00  0.60           H  
ATOM   1230 2HD2 LEU A  81      14.825  16.312  -7.873  1.00  0.60           H  
ATOM   1231 3HD2 LEU A  81      15.140  17.573  -6.679  1.00  0.60           H  
ATOM   1232  N   GLN A  82      20.172  16.353  -5.860  1.00  0.59           N  
ATOM   1233  CA  GLN A  82      21.080  17.403  -5.462  1.00  0.59           C  
ATOM   1234  C   GLN A  82      21.025  18.489  -6.503  1.00  0.59           C  
ATOM   1235  O   GLN A  82      21.145  18.208  -7.693  1.00  0.59           O  
ATOM   1236  CB  GLN A  82      22.507  16.865  -5.344  1.00  0.59           C  
ATOM   1237  CG  GLN A  82      23.565  17.893  -4.946  1.00  0.59           C  
ATOM   1238  CD  GLN A  82      23.477  18.266  -3.482  1.00  0.59           C  
ATOM   1239  OE1 GLN A  82      23.542  17.365  -2.632  1.00  0.59           O  
ATOM   1240  NE2 GLN A  82      23.350  19.546  -3.169  1.00  0.59           N  
ATOM   1241  H   GLN A  82      20.439  15.745  -6.629  1.00  0.59           H  
ATOM   1242  HA  GLN A  82      20.765  17.822  -4.510  1.00  0.59           H  
ATOM   1243 1HB  GLN A  82      22.527  16.066  -4.605  1.00  0.59           H  
ATOM   1244 2HB  GLN A  82      22.800  16.432  -6.295  1.00  0.59           H  
ATOM   1245 1HG  GLN A  82      24.551  17.473  -5.133  1.00  0.59           H  
ATOM   1246 2HG  GLN A  82      23.430  18.802  -5.540  1.00  0.59           H  
ATOM   1247 1HE2 GLN A  82      23.294  19.824  -2.212  1.00  0.59           H  
ATOM   1248 2HE2 GLN A  82      23.311  20.242  -3.892  1.00  0.59           H  
ATOM   1249  N   MET A  83      20.849  19.722  -6.080  1.00  0.59           N  
ATOM   1250  CA  MET A  83      20.815  20.808  -7.038  1.00  0.59           C  
ATOM   1251  C   MET A  83      21.839  21.859  -6.675  1.00  0.59           C  
ATOM   1252  O   MET A  83      21.991  22.221  -5.507  1.00  0.59           O  
ATOM   1253  CB  MET A  83      19.387  21.324  -7.070  1.00  0.59           C  
ATOM   1254  CG  MET A  83      18.898  21.829  -5.777  1.00  0.59           C  
ATOM   1255  SD  MET A  83      17.086  22.007  -5.700  1.00  0.59           S  
ATOM   1256  CE  MET A  83      16.686  20.277  -5.599  1.00  0.59           C  
ATOM   1257  H   MET A  83      20.715  19.901  -5.086  1.00  0.59           H  
ATOM   1258  HA  MET A  83      21.075  20.429  -8.022  1.00  0.59           H  
ATOM   1259 1HB  MET A  83      19.284  22.095  -7.834  1.00  0.59           H  
ATOM   1260 2HB  MET A  83      18.743  20.506  -7.325  1.00  0.59           H  
ATOM   1261 1HG  MET A  83      19.173  21.128  -5.040  1.00  0.59           H  
ATOM   1262 2HG  MET A  83      19.376  22.762  -5.549  1.00  0.59           H  
ATOM   1263 1HE  MET A  83      15.609  20.156  -5.540  1.00  0.59           H  
ATOM   1264 2HE  MET A  83      17.060  19.765  -6.481  1.00  0.59           H  
ATOM   1265 3HE  MET A  83      17.160  19.850  -4.718  1.00  0.59           H  
ATOM   1266  N   ASN A  84      22.549  22.342  -7.695  1.00  0.60           N  
ATOM   1267  CA  ASN A  84      23.582  23.359  -7.550  1.00  0.60           C  
ATOM   1268  C   ASN A  84      23.249  24.600  -8.369  1.00  0.60           C  
ATOM   1269  O   ASN A  84      22.606  24.498  -9.414  1.00  0.60           O  
ATOM   1270  CB  ASN A  84      24.914  22.783  -8.022  1.00  0.60           C  
ATOM   1271  CG  ASN A  84      25.414  21.578  -7.207  1.00  0.60           C  
ATOM   1272  OD1 ASN A  84      25.512  21.583  -5.964  1.00  0.60           O  
ATOM   1273  ND2 ASN A  84      25.736  20.525  -7.924  1.00  0.60           N  
ATOM   1274  H   ASN A  84      22.395  21.951  -8.624  1.00  0.60           H  
ATOM   1275  HA  ASN A  84      23.644  23.661  -6.507  1.00  0.60           H  
ATOM   1276 1HB  ASN A  84      24.811  22.474  -9.067  1.00  0.60           H  
ATOM   1277 2HB  ASN A  84      25.671  23.564  -7.989  1.00  0.60           H  
ATOM   1278 1HD2 ASN A  84      26.070  19.695  -7.477  1.00  0.60           H  
ATOM   1279 2HD2 ASN A  84      25.648  20.549  -8.923  1.00  0.60           H  
ATOM   1280  N   GLY A  85      23.723  25.771  -7.945  1.00  0.62           N  
ATOM   1281  CA  GLY A  85      23.538  26.950  -8.785  1.00  0.62           C  
ATOM   1282  C   GLY A  85      22.077  27.382  -8.850  1.00  0.62           C  
ATOM   1283  O   GLY A  85      21.599  27.786  -9.913  1.00  0.62           O  
ATOM   1284  H   GLY A  85      24.217  25.841  -7.064  1.00  0.62           H  
ATOM   1285 1HA  GLY A  85      24.144  27.766  -8.391  1.00  0.62           H  
ATOM   1286 2HA  GLY A  85      23.902  26.740  -9.789  1.00  0.62           H  
ATOM   1287  N   LEU A  86      21.359  27.274  -7.735  1.00  0.63           N  
ATOM   1288  CA  LEU A  86      19.933  27.575  -7.752  1.00  0.63           C  
ATOM   1289  C   LEU A  86      19.558  28.982  -8.179  1.00  0.63           C  
ATOM   1290  O   LEU A  86      20.228  29.962  -7.866  1.00  0.63           O  
ATOM   1291  CB  LEU A  86      19.334  27.263  -6.388  1.00  0.63           C  
ATOM   1292  CG  LEU A  86      19.226  25.803  -6.111  1.00  0.63           C  
ATOM   1293  CD1 LEU A  86      18.736  25.590  -4.700  1.00  0.63           C  
ATOM   1294  CD2 LEU A  86      18.273  25.227  -7.149  1.00  0.63           C  
ATOM   1295  H   LEU A  86      21.793  26.956  -6.863  1.00  0.63           H  
ATOM   1296  HA  LEU A  86      19.469  26.899  -8.468  1.00  0.63           H  
ATOM   1297 1HB  LEU A  86      19.958  27.713  -5.611  1.00  0.63           H  
ATOM   1298 2HB  LEU A  86      18.345  27.695  -6.335  1.00  0.63           H  
ATOM   1299  HG  LEU A  86      20.209  25.327  -6.208  1.00  0.63           H  
ATOM   1300 1HD1 LEU A  86      18.639  24.548  -4.478  1.00  0.63           H  
ATOM   1301 2HD1 LEU A  86      19.452  26.040  -4.006  1.00  0.63           H  
ATOM   1302 3HD1 LEU A  86      17.769  26.064  -4.599  1.00  0.63           H  
ATOM   1303 1HD2 LEU A  86      18.159  24.196  -7.025  1.00  0.63           H  
ATOM   1304 2HD2 LEU A  86      17.303  25.709  -7.050  1.00  0.63           H  
ATOM   1305 3HD2 LEU A  86      18.666  25.414  -8.150  1.00  0.63           H  
ATOM   1306  N   ARG A  87      18.468  29.065  -8.926  1.00  0.65           N  
ATOM   1307  CA  ARG A  87      17.945  30.325  -9.434  1.00  0.65           C  
ATOM   1308  C   ARG A  87      16.587  30.597  -8.807  1.00  0.65           C  
ATOM   1309  O   ARG A  87      15.913  29.672  -8.375  1.00  0.65           O  
ATOM   1310  CB  ARG A  87      17.802  30.234 -10.951  1.00  0.65           C  
ATOM   1311  CG  ARG A  87      19.105  30.017 -11.699  1.00  0.65           C  
ATOM   1312  CD  ARG A  87      18.881  29.776 -13.154  1.00  0.65           C  
ATOM   1313  NE  ARG A  87      18.328  30.931 -13.845  1.00  0.65           N  
ATOM   1314  CZ  ARG A  87      19.059  31.955 -14.326  1.00  0.65           C  
ATOM   1315  NH1 ARG A  87      20.368  31.971 -14.162  1.00  0.65           N  
ATOM   1316  NH2 ARG A  87      18.456  32.940 -14.965  1.00  0.65           N  
ATOM   1317  H   ARG A  87      17.975  28.203  -9.192  1.00  0.65           H  
ATOM   1318  HA  ARG A  87      18.631  31.132  -9.176  1.00  0.65           H  
ATOM   1319 1HB  ARG A  87      17.141  29.397 -11.199  1.00  0.65           H  
ATOM   1320 2HB  ARG A  87      17.339  31.142 -11.337  1.00  0.65           H  
ATOM   1321 1HG  ARG A  87      19.741  30.893 -11.587  1.00  0.65           H  
ATOM   1322 2HG  ARG A  87      19.617  29.143 -11.287  1.00  0.65           H  
ATOM   1323 1HD  ARG A  87      19.827  29.516 -13.626  1.00  0.65           H  
ATOM   1324 2HD  ARG A  87      18.182  28.945 -13.270  1.00  0.65           H  
ATOM   1325  HE  ARG A  87      17.306  30.961 -14.010  1.00  0.65           H  
ATOM   1326 1HH1 ARG A  87      20.824  31.212 -13.672  1.00  0.65           H  
ATOM   1327 2HH1 ARG A  87      20.914  32.739 -14.525  1.00  0.65           H  
ATOM   1328 1HH2 ARG A  87      17.439  32.902 -15.091  1.00  0.65           H  
ATOM   1329 2HH2 ARG A  87      18.991  33.711 -15.331  1.00  0.65           H  
ATOM   1330  N   ALA A  88      16.130  31.847  -8.803  1.00  0.66           N  
ATOM   1331  CA  ALA A  88      14.794  32.144  -8.260  1.00  0.66           C  
ATOM   1332  C   ALA A  88      13.724  31.330  -9.004  1.00  0.66           C  
ATOM   1333  O   ALA A  88      12.708  30.914  -8.428  1.00  0.66           O  
ATOM   1334  CB  ALA A  88      14.503  33.627  -8.361  1.00  0.66           C  
ATOM   1335  H   ALA A  88      16.704  32.598  -9.155  1.00  0.66           H  
ATOM   1336  HA  ALA A  88      14.777  31.861  -7.216  1.00  0.66           H  
ATOM   1337 1HB  ALA A  88      13.520  33.827  -7.931  1.00  0.66           H  
ATOM   1338 2HB  ALA A  88      15.260  34.183  -7.807  1.00  0.66           H  
ATOM   1339 3HB  ALA A  88      14.513  33.932  -9.405  1.00  0.66           H  
ATOM   1340  N   GLU A  89      14.010  31.049 -10.273  1.00  0.66           N  
ATOM   1341  CA  GLU A  89      13.184  30.295 -11.208  1.00  0.66           C  
ATOM   1342  C   GLU A  89      12.974  28.841 -10.771  1.00  0.66           C  
ATOM   1343  O   GLU A  89      12.065  28.170 -11.257  1.00  0.66           O  
ATOM   1344  CB  GLU A  89      13.823  30.333 -12.597  1.00  0.66           C  
ATOM   1345  CG  GLU A  89      13.798  31.722 -13.239  1.00  0.66           C  
ATOM   1346  CD  GLU A  89      14.464  31.800 -14.603  1.00  0.66           C  
ATOM   1347  OE1 GLU A  89      15.549  31.276 -14.775  1.00  0.66           O  
ATOM   1348  OE2 GLU A  89      13.882  32.397 -15.477  1.00  0.66           O  
ATOM   1349  H   GLU A  89      14.878  31.418 -10.628  1.00  0.66           H  
ATOM   1350  HA  GLU A  89      12.206  30.775 -11.262  1.00  0.66           H  
ATOM   1351 1HB  GLU A  89      14.863  30.008 -12.527  1.00  0.66           H  
ATOM   1352 2HB  GLU A  89      13.305  29.640 -13.258  1.00  0.66           H  
ATOM   1353 1HG  GLU A  89      12.760  32.038 -13.341  1.00  0.66           H  
ATOM   1354 2HG  GLU A  89      14.293  32.421 -12.563  1.00  0.66           H  
ATOM   1355  N   ASP A  90      13.827  28.346  -9.870  1.00  0.65           N  
ATOM   1356  CA  ASP A  90      13.743  26.975  -9.395  1.00  0.65           C  
ATOM   1357  C   ASP A  90      12.792  26.849  -8.200  1.00  0.65           C  
ATOM   1358  O   ASP A  90      12.612  25.743  -7.667  1.00  0.65           O  
ATOM   1359  CB  ASP A  90      15.140  26.461  -9.012  1.00  0.65           C  
ATOM   1360  CG  ASP A  90      16.110  26.261 -10.227  1.00  0.65           C  
ATOM   1361  OD1 ASP A  90      15.760  25.599 -11.217  1.00  0.65           O  
ATOM   1362  OD2 ASP A  90      17.190  26.832 -10.187  1.00  0.65           O  
ATOM   1363  H   ASP A  90      14.548  28.943  -9.474  1.00  0.65           H  
ATOM   1364  HA  ASP A  90      13.350  26.360 -10.200  1.00  0.65           H  
ATOM   1365 1HB  ASP A  90      15.596  27.171  -8.324  1.00  0.65           H  
ATOM   1366 2HB  ASP A  90      15.049  25.517  -8.480  1.00  0.65           H  
ATOM   1367  N   THR A  91      12.187  27.972  -7.761  1.00  0.63           N  
ATOM   1368  CA  THR A  91      11.202  27.894  -6.686  1.00  0.63           C  
ATOM   1369  C   THR A  91      10.056  27.015  -7.159  1.00  0.63           C  
ATOM   1370  O   THR A  91       9.445  27.287  -8.196  1.00  0.63           O  
ATOM   1371  CB  THR A  91      10.635  29.281  -6.332  1.00  0.63           C  
ATOM   1372  OG1 THR A  91      11.693  30.156  -5.888  1.00  0.63           O  
ATOM   1373  CG2 THR A  91       9.493  29.182  -5.300  1.00  0.63           C  
ATOM   1374  H   THR A  91      12.384  28.884  -8.180  1.00  0.63           H  
ATOM   1375  HA  THR A  91      11.664  27.444  -5.812  1.00  0.63           H  
ATOM   1376  HB  THR A  91      10.220  29.718  -7.239  1.00  0.63           H  
ATOM   1377  HG1 THR A  91      12.205  30.452  -6.687  1.00  0.63           H  
ATOM   1378 1HG2 THR A  91       9.100  30.177  -5.105  1.00  0.63           H  
ATOM   1379 2HG2 THR A  91       8.700  28.554  -5.707  1.00  0.63           H  
ATOM   1380 3HG2 THR A  91       9.822  28.753  -4.392  1.00  0.63           H  
ATOM   1381  N   ALA A  92       9.762  25.966  -6.406  1.00  0.62           N  
ATOM   1382  CA  ALA A  92       8.730  25.020  -6.820  1.00  0.62           C  
ATOM   1383  C   ALA A  92       8.477  23.950  -5.784  1.00  0.62           C  
ATOM   1384  O   ALA A  92       9.269  23.772  -4.851  1.00  0.62           O  
ATOM   1385  CB  ALA A  92       9.119  24.340  -8.106  1.00  0.62           C  
ATOM   1386  H   ALA A  92      10.278  25.839  -5.535  1.00  0.62           H  
ATOM   1387  HA  ALA A  92       7.802  25.572  -6.966  1.00  0.62           H  
ATOM   1388 1HB  ALA A  92       8.333  23.654  -8.389  1.00  0.62           H  
ATOM   1389 2HB  ALA A  92       9.279  25.042  -8.913  1.00  0.62           H  
ATOM   1390 3HB  ALA A  92      10.026  23.804  -7.913  1.00  0.62           H  
ATOM   1391  N   THR A  93       7.408  23.188  -5.982  1.00  0.61           N  
ATOM   1392  CA  THR A  93       7.235  21.987  -5.185  1.00  0.61           C  
ATOM   1393  C   THR A  93       7.860  20.814  -5.952  1.00  0.61           C  
ATOM   1394  O   THR A  93       7.583  20.609  -7.137  1.00  0.61           O  
ATOM   1395  CB  THR A  93       5.761  21.692  -4.883  1.00  0.61           C  
ATOM   1396  OG1 THR A  93       5.181  22.785  -4.154  1.00  0.61           O  
ATOM   1397  CG2 THR A  93       5.671  20.429  -4.030  1.00  0.61           C  
ATOM   1398  H   THR A  93       6.743  23.403  -6.730  1.00  0.61           H  
ATOM   1399  HA  THR A  93       7.765  22.099  -4.245  1.00  0.61           H  
ATOM   1400  HB  THR A  93       5.214  21.549  -5.817  1.00  0.61           H  
ATOM   1401  HG1 THR A  93       4.223  22.694  -4.158  1.00  0.61           H  
ATOM   1402 1HG2 THR A  93       4.629  20.214  -3.806  1.00  0.61           H  
ATOM   1403 2HG2 THR A  93       6.105  19.586  -4.565  1.00  0.61           H  
ATOM   1404 3HG2 THR A  93       6.217  20.583  -3.101  1.00  0.61           H  
ATOM   1405  N   TYR A  94       8.731  20.069  -5.296  1.00  0.62           N  
ATOM   1406  CA  TYR A  94       9.399  18.933  -5.917  1.00  0.62           C  
ATOM   1407  C   TYR A  94       8.726  17.662  -5.463  1.00  0.62           C  
ATOM   1408  O   TYR A  94       8.329  17.555  -4.302  1.00  0.62           O  
ATOM   1409  CB  TYR A  94      10.874  18.964  -5.523  1.00  0.62           C  
ATOM   1410  CG  TYR A  94      11.638  20.104  -6.195  1.00  0.62           C  
ATOM   1411  CD1 TYR A  94      11.424  21.414  -5.796  1.00  0.62           C  
ATOM   1412  CD2 TYR A  94      12.578  19.836  -7.165  1.00  0.62           C  
ATOM   1413  CE1 TYR A  94      12.106  22.447  -6.409  1.00  0.62           C  
ATOM   1414  CE2 TYR A  94      13.279  20.873  -7.758  1.00  0.62           C  
ATOM   1415  CZ  TYR A  94      13.029  22.183  -7.387  1.00  0.62           C  
ATOM   1416  OH  TYR A  94      13.692  23.239  -8.010  1.00  0.62           O  
ATOM   1417  H   TYR A  94       8.936  20.299  -4.327  1.00  0.62           H  
ATOM   1418  HA  TYR A  94       9.307  19.001  -6.999  1.00  0.62           H  
ATOM   1419 1HB  TYR A  94      10.952  19.089  -4.441  1.00  0.62           H  
ATOM   1420 2HB  TYR A  94      11.349  18.019  -5.788  1.00  0.62           H  
ATOM   1421  HD1 TYR A  94      10.691  21.636  -5.017  1.00  0.62           H  
ATOM   1422  HD2 TYR A  94      12.764  18.805  -7.465  1.00  0.62           H  
ATOM   1423  HE1 TYR A  94      11.910  23.476  -6.125  1.00  0.62           H  
ATOM   1424  HE2 TYR A  94      14.011  20.659  -8.530  1.00  0.62           H  
ATOM   1425  HH  TYR A  94      13.265  24.103  -7.755  1.00  0.62           H  
ATOM   1426  N   TYR A  95       8.584  16.699  -6.368  1.00  0.65           N  
ATOM   1427  CA  TYR A  95       7.979  15.437  -5.977  1.00  0.65           C  
ATOM   1428  C   TYR A  95       8.796  14.251  -6.463  1.00  0.65           C  
ATOM   1429  O   TYR A  95       9.337  14.241  -7.569  1.00  0.65           O  
ATOM   1430  CB  TYR A  95       6.577  15.263  -6.574  1.00  0.65           C  
ATOM   1431  CG  TYR A  95       5.551  16.321  -6.308  1.00  0.65           C  
ATOM   1432  CD1 TYR A  95       5.509  17.450  -7.131  1.00  0.65           C  
ATOM   1433  CD2 TYR A  95       4.613  16.152  -5.312  1.00  0.65           C  
ATOM   1434  CE1 TYR A  95       4.537  18.397  -6.942  1.00  0.65           C  
ATOM   1435  CE2 TYR A  95       3.637  17.109  -5.123  1.00  0.65           C  
ATOM   1436  CZ  TYR A  95       3.594  18.227  -5.937  1.00  0.65           C  
ATOM   1437  OH  TYR A  95       2.604  19.172  -5.749  1.00  0.65           O  
ATOM   1438  H   TYR A  95       8.905  16.852  -7.321  1.00  0.65           H  
ATOM   1439  HA  TYR A  95       7.930  15.382  -4.889  1.00  0.65           H  
ATOM   1440 1HB  TYR A  95       6.655  15.144  -7.607  1.00  0.65           H  
ATOM   1441 2HB  TYR A  95       6.171  14.322  -6.194  1.00  0.65           H  
ATOM   1442  HD1 TYR A  95       6.243  17.581  -7.928  1.00  0.65           H  
ATOM   1443  HD2 TYR A  95       4.640  15.259  -4.679  1.00  0.65           H  
ATOM   1444  HE1 TYR A  95       4.502  19.267  -7.577  1.00  0.65           H  
ATOM   1445  HE2 TYR A  95       2.891  16.979  -4.341  1.00  0.65           H  
ATOM   1446  HH  TYR A  95       2.573  19.785  -6.517  1.00  0.65           H  
ATOM   1447  N   CYS A  96       8.784  13.225  -5.654  1.00  0.73           N  
ATOM   1448  CA  CYS A  96       9.340  11.909  -5.909  1.00  0.73           C  
ATOM   1449  C   CYS A  96       8.242  10.990  -6.393  1.00  0.73           C  
ATOM   1450  O   CYS A  96       7.153  10.940  -5.804  1.00  0.73           O  
ATOM   1451  CB  CYS A  96       9.948  11.378  -4.637  1.00  0.73           C  
ATOM   1452  SG  CYS A  96      10.576   9.735  -4.642  1.00  0.73           S  
ATOM   1453  H   CYS A  96       8.358  13.378  -4.744  1.00  0.73           H  
ATOM   1454  HA  CYS A  96      10.114  11.988  -6.673  1.00  0.73           H  
ATOM   1455 1HB  CYS A  96      10.751  12.051  -4.367  1.00  0.73           H  
ATOM   1456 2HB  CYS A  96       9.204  11.429  -3.850  1.00  0.73           H  
ATOM   1457  N   ALA A  97       8.492  10.282  -7.486  1.00  0.88           N  
ATOM   1458  CA  ALA A  97       7.459   9.394  -7.975  1.00  0.88           C  
ATOM   1459  C   ALA A  97       7.997   8.060  -8.484  1.00  0.88           C  
ATOM   1460  O   ALA A  97       9.094   7.956  -9.037  1.00  0.88           O  
ATOM   1461  CB  ALA A  97       6.675  10.094  -9.072  1.00  0.88           C  
ATOM   1462  H   ALA A  97       9.382  10.383  -7.968  1.00  0.88           H  
ATOM   1463  HA  ALA A  97       6.800   9.185  -7.147  1.00  0.88           H  
ATOM   1464 1HB  ALA A  97       5.857   9.450  -9.391  1.00  0.88           H  
ATOM   1465 2HB  ALA A  97       6.267  11.019  -8.680  1.00  0.88           H  
ATOM   1466 3HB  ALA A  97       7.327  10.313  -9.913  1.00  0.88           H  
ATOM   1467  N   ARG A  98       7.175   7.034  -8.290  1.00  1.16           N  
ATOM   1468  CA  ARG A  98       7.445   5.665  -8.720  1.00  1.16           C  
ATOM   1469  C   ARG A  98       6.738   5.324 -10.012  1.00  1.16           C  
ATOM   1470  O   ARG A  98       5.521   5.556 -10.128  1.00  1.16           O  
ATOM   1471  CB  ARG A  98       6.938   4.675  -7.690  1.00  1.16           C  
ATOM   1472  CG  ARG A  98       7.171   3.202  -8.013  1.00  1.16           C  
ATOM   1473  CD  ARG A  98       6.671   2.320  -6.925  1.00  1.16           C  
ATOM   1474  NE  ARG A  98       5.206   2.201  -6.858  1.00  1.16           N  
ATOM   1475  CZ  ARG A  98       4.501   1.253  -7.484  1.00  1.16           C  
ATOM   1476  NH1 ARG A  98       5.112   0.389  -8.228  1.00  1.16           N  
ATOM   1477  NH2 ARG A  98       3.194   1.208  -7.338  1.00  1.16           N  
ATOM   1478  H   ARG A  98       6.294   7.236  -7.819  1.00  1.16           H  
ATOM   1479  HA  ARG A  98       8.521   5.542  -8.865  1.00  1.16           H  
ATOM   1480 1HB  ARG A  98       7.410   4.872  -6.730  1.00  1.16           H  
ATOM   1481 2HB  ARG A  98       5.867   4.810  -7.561  1.00  1.16           H  
ATOM   1482 1HG  ARG A  98       6.652   2.931  -8.935  1.00  1.16           H  
ATOM   1483 2HG  ARG A  98       8.240   3.026  -8.134  1.00  1.16           H  
ATOM   1484 1HD  ARG A  98       7.092   1.322  -7.029  1.00  1.16           H  
ATOM   1485 2HD  ARG A  98       6.973   2.754  -6.006  1.00  1.16           H  
ATOM   1486  HE  ARG A  98       4.656   2.870  -6.303  1.00  1.16           H  
ATOM   1487 1HH1 ARG A  98       6.114   0.471  -8.343  1.00  1.16           H  
ATOM   1488 2HH1 ARG A  98       4.589  -0.322  -8.714  1.00  1.16           H  
ATOM   1489 1HH2 ARG A  98       2.744   1.923  -6.746  1.00  1.16           H  
ATOM   1490 2HH2 ARG A  98       2.648   0.508  -7.810  1.00  1.16           H  
ATOM   1491  N   GLN A  99       7.470   4.716 -10.953  1.00  1.62           N  
ATOM   1492  CA  GLN A  99       6.829   4.285 -12.184  1.00  1.62           C  
ATOM   1493  C   GLN A  99       6.866   2.790 -12.296  1.00  1.62           C  
ATOM   1494  O   GLN A  99       7.823   2.152 -11.853  1.00  1.62           O  
ATOM   1495  CB  GLN A  99       7.540   4.811 -13.435  1.00  1.62           C  
ATOM   1496  CG  GLN A  99       8.838   4.140 -13.704  1.00  1.62           C  
ATOM   1497  CD  GLN A  99       9.598   4.726 -14.862  1.00  1.62           C  
ATOM   1498  OE1 GLN A  99       9.829   5.943 -14.892  1.00  1.62           O  
ATOM   1499  NE2 GLN A  99      10.011   3.881 -15.808  1.00  1.62           N  
ATOM   1500  H   GLN A  99       8.476   4.575 -10.822  1.00  1.62           H  
ATOM   1501  HA  GLN A  99       5.798   4.578 -12.167  1.00  1.62           H  
ATOM   1502 1HB  GLN A  99       6.899   4.675 -14.301  1.00  1.62           H  
ATOM   1503 2HB  GLN A  99       7.760   5.856 -13.338  1.00  1.62           H  
ATOM   1504 1HG  GLN A  99       9.438   4.221 -12.827  1.00  1.62           H  
ATOM   1505 2HG  GLN A  99       8.648   3.092 -13.929  1.00  1.62           H  
ATOM   1506 1HE2 GLN A  99      10.565   4.216 -16.585  1.00  1.62           H  
ATOM   1507 2HE2 GLN A  99       9.824   2.907 -15.734  1.00  1.62           H  
ATOM   1508  N   ARG A 100       5.865   2.244 -12.967  1.00  2.35           N  
ATOM   1509  CA  ARG A 100       5.862   0.842 -13.296  1.00  2.35           C  
ATOM   1510  C   ARG A 100       6.861   0.680 -14.412  1.00  2.35           C  
ATOM   1511  O   ARG A 100       6.890   1.486 -15.360  1.00  2.35           O  
ATOM   1512  CB  ARG A 100       4.474   0.366 -13.700  1.00  2.35           C  
ATOM   1513  CG  ARG A 100       4.307  -1.127 -13.979  1.00  2.35           C  
ATOM   1514  CD  ARG A 100       2.835  -1.495 -14.064  1.00  2.35           C  
ATOM   1515  NE  ARG A 100       2.112  -0.849 -15.178  1.00  2.35           N  
ATOM   1516  CZ  ARG A 100       2.008  -1.338 -16.434  1.00  2.35           C  
ATOM   1517  NH1 ARG A 100       2.567  -2.484 -16.743  1.00  2.35           N  
ATOM   1518  NH2 ARG A 100       1.328  -0.672 -17.353  1.00  2.35           N  
ATOM   1519  H   ARG A 100       5.084   2.832 -13.254  1.00  2.35           H  
ATOM   1520  HA  ARG A 100       6.190   0.266 -12.433  1.00  2.35           H  
ATOM   1521 1HB  ARG A 100       3.752   0.644 -12.944  1.00  2.35           H  
ATOM   1522 2HB  ARG A 100       4.194   0.861 -14.606  1.00  2.35           H  
ATOM   1523 1HG  ARG A 100       4.789  -1.384 -14.921  1.00  2.35           H  
ATOM   1524 2HG  ARG A 100       4.761  -1.698 -13.171  1.00  2.35           H  
ATOM   1525 1HD  ARG A 100       2.745  -2.574 -14.185  1.00  2.35           H  
ATOM   1526 2HD  ARG A 100       2.347  -1.198 -13.133  1.00  2.35           H  
ATOM   1527  HE  ARG A 100       1.663   0.039 -14.981  1.00  2.35           H  
ATOM   1528 1HH1 ARG A 100       3.084  -3.000 -16.044  1.00  2.35           H  
ATOM   1529 2HH1 ARG A 100       2.480  -2.850 -17.680  1.00  2.35           H  
ATOM   1530 1HH2 ARG A 100       0.869   0.198 -17.115  1.00  2.35           H  
ATOM   1531 2HH2 ARG A 100       1.248  -1.041 -18.288  1.00  2.35           H  
ATOM   1532  N   SER A 101       7.712  -0.337 -14.259  1.00  3.42           N  
ATOM   1533  CA  SER A 101       8.771  -0.641 -15.207  1.00  3.42           C  
ATOM   1534  C   SER A 101       8.225  -1.519 -16.317  1.00  3.42           C  
ATOM   1535  O   SER A 101       7.835  -2.660 -16.065  1.00  3.42           O  
ATOM   1536  CB  SER A 101       9.883  -1.401 -14.481  1.00  3.42           C  
ATOM   1537  OG  SER A 101      10.503  -0.622 -13.477  1.00  3.42           O  
ATOM   1538  H   SER A 101       7.616  -0.927 -13.445  1.00  3.42           H  
ATOM   1539  HA  SER A 101       9.152   0.287 -15.636  1.00  3.42           H  
ATOM   1540 1HB  SER A 101       9.457  -2.294 -14.025  1.00  3.42           H  
ATOM   1541 2HB  SER A 101      10.628  -1.730 -15.197  1.00  3.42           H  
ATOM   1542  HG  SER A 101      10.810  -1.265 -12.769  1.00  3.42           H  
ATOM   1543  N   VAL A 102       8.180  -0.993 -17.537  1.00  4.84           N  
ATOM   1544  CA  VAL A 102       7.618  -1.756 -18.642  1.00  4.84           C  
ATOM   1545  C   VAL A 102       8.552  -1.876 -19.830  1.00  4.84           C  
ATOM   1546  O   VAL A 102       8.784  -0.926 -20.585  1.00  4.84           O  
ATOM   1547  CB  VAL A 102       6.296  -1.126 -19.082  1.00  4.84           C  
ATOM   1548  CG1 VAL A 102       5.711  -1.908 -20.242  1.00  4.84           C  
ATOM   1549  CG2 VAL A 102       5.350  -1.120 -17.900  1.00  4.84           C  
ATOM   1550  H   VAL A 102       8.510  -0.046 -17.682  1.00  4.84           H  
ATOM   1551  HA  VAL A 102       7.404  -2.763 -18.285  1.00  4.84           H  
ATOM   1552  HB  VAL A 102       6.470  -0.112 -19.418  1.00  4.84           H  
ATOM   1553 1HG1 VAL A 102       4.772  -1.451 -20.553  1.00  4.84           H  
ATOM   1554 2HG1 VAL A 102       6.414  -1.896 -21.081  1.00  4.84           H  
ATOM   1555 3HG1 VAL A 102       5.531  -2.937 -19.935  1.00  4.84           H  
ATOM   1556 1HG2 VAL A 102       4.410  -0.699 -18.186  1.00  4.84           H  
ATOM   1557 2HG2 VAL A 102       5.200  -2.144 -17.570  1.00  4.84           H  
ATOM   1558 3HG2 VAL A 102       5.767  -0.533 -17.088  1.00  4.84           H  
ATOM   1559  N   TYR A 103       9.057  -3.072 -20.061  1.00  6.44           N  
ATOM   1560  CA  TYR A 103      10.057  -3.222 -21.104  1.00  6.44           C  
ATOM   1561  C   TYR A 103       9.478  -3.501 -22.481  1.00  6.44           C  
ATOM   1562  O   TYR A 103       9.394  -4.640 -22.945  1.00  6.44           O  
ATOM   1563  CB  TYR A 103      11.093  -4.225 -20.648  1.00  6.44           C  
ATOM   1564  CG  TYR A 103      11.813  -3.641 -19.450  1.00  6.44           C  
ATOM   1565  CD1 TYR A 103      11.469  -4.034 -18.165  1.00  6.44           C  
ATOM   1566  CD2 TYR A 103      12.788  -2.666 -19.641  1.00  6.44           C  
ATOM   1567  CE1 TYR A 103      12.103  -3.464 -17.079  1.00  6.44           C  
ATOM   1568  CE2 TYR A 103      13.420  -2.094 -18.554  1.00  6.44           C  
ATOM   1569  CZ  TYR A 103      13.081  -2.491 -17.277  1.00  6.44           C  
ATOM   1570  OH  TYR A 103      13.707  -1.922 -16.189  1.00  6.44           O  
ATOM   1571  H   TYR A 103       8.804  -3.854 -19.471  1.00  6.44           H  
ATOM   1572  HA  TYR A 103      10.587  -2.273 -21.192  1.00  6.44           H  
ATOM   1573 1HB  TYR A 103      10.622  -5.167 -20.362  1.00  6.44           H  
ATOM   1574 2HB  TYR A 103      11.815  -4.415 -21.441  1.00  6.44           H  
ATOM   1575  HD1 TYR A 103      10.697  -4.788 -18.013  1.00  6.44           H  
ATOM   1576  HD2 TYR A 103      13.049  -2.347 -20.656  1.00  6.44           H  
ATOM   1577  HE1 TYR A 103      11.832  -3.773 -16.069  1.00  6.44           H  
ATOM   1578  HE2 TYR A 103      14.181  -1.328 -18.704  1.00  6.44           H  
ATOM   1579  HH  TYR A 103      13.384  -2.335 -15.383  1.00  6.44           H  
ATOM   1580  N   SER A 104       9.066  -2.400 -23.091  1.00  7.92           N  
ATOM   1581  CA  SER A 104       8.458  -2.296 -24.414  1.00  7.92           C  
ATOM   1582  C   SER A 104       9.385  -2.776 -25.525  1.00  7.92           C  
ATOM   1583  O   SER A 104      10.578  -2.988 -25.310  1.00  7.92           O  
ATOM   1584  CB  SER A 104       8.015  -0.866 -24.681  1.00  7.92           C  
ATOM   1585  OG  SER A 104       6.977  -0.501 -23.803  1.00  7.92           O  
ATOM   1586  H   SER A 104       9.175  -1.552 -22.541  1.00  7.92           H  
ATOM   1587  HA  SER A 104       7.571  -2.929 -24.426  1.00  7.92           H  
ATOM   1588 1HB  SER A 104       8.869  -0.192 -24.545  1.00  7.92           H  
ATOM   1589 2HB  SER A 104       7.683  -0.763 -25.712  1.00  7.92           H  
ATOM   1590  HG  SER A 104       6.799   0.426 -23.951  1.00  7.92           H  
ATOM   1591  N   THR A 105       8.804  -2.967 -26.708  1.00  8.96           N  
ATOM   1592  CA  THR A 105       9.524  -3.423 -27.889  1.00  8.96           C  
ATOM   1593  C   THR A 105      10.233  -2.260 -28.589  1.00  8.96           C  
ATOM   1594  O   THR A 105      10.228  -1.138 -28.086  1.00  8.96           O  
ATOM   1595  CB  THR A 105       8.555  -4.117 -28.875  1.00  8.96           C  
ATOM   1596  OG1 THR A 105       9.313  -4.768 -29.906  1.00  8.96           O  
ATOM   1597  CG2 THR A 105       7.587  -3.082 -29.503  1.00  8.96           C  
ATOM   1598  H   THR A 105       7.816  -2.782 -26.788  1.00  8.96           H  
ATOM   1599  HA  THR A 105      10.282  -4.143 -27.578  1.00  8.96           H  
ATOM   1600  HB  THR A 105       7.977  -4.868 -28.337  1.00  8.96           H  
ATOM   1601  HG1 THR A 105       8.724  -5.320 -30.433  1.00  8.96           H  
ATOM   1602 1HG2 THR A 105       6.910  -3.592 -30.186  1.00  8.96           H  
ATOM   1603 2HG2 THR A 105       7.010  -2.602 -28.714  1.00  8.96           H  
ATOM   1604 3HG2 THR A 105       8.134  -2.326 -30.051  1.00  8.96           H  
ATOM   1605  N   SER A 106      10.771  -2.531 -29.782  1.00  9.41           N  
ATOM   1606  CA  SER A 106      11.633  -1.644 -30.590  1.00  9.41           C  
ATOM   1607  C   SER A 106      11.318  -0.137 -30.570  1.00  9.41           C  
ATOM   1608  O   SER A 106      12.204   0.679 -30.820  1.00  9.41           O  
ATOM   1609  CB  SER A 106      11.612  -2.113 -32.030  1.00  9.41           C  
ATOM   1610  OG  SER A 106      12.214  -3.374 -32.161  1.00  9.41           O  
ATOM   1611  H   SER A 106      10.600  -3.473 -30.110  1.00  9.41           H  
ATOM   1612  HA  SER A 106      12.650  -1.764 -30.215  1.00  9.41           H  
ATOM   1613 1HB  SER A 106      10.581  -2.160 -32.380  1.00  9.41           H  
ATOM   1614 2HB  SER A 106      12.136  -1.389 -32.653  1.00  9.41           H  
ATOM   1615  HG  SER A 106      12.191  -3.583 -33.099  1.00  9.41           H  
ATOM   1616  N   ARG A 107      10.069   0.230 -30.335  1.00  9.29           N  
ATOM   1617  CA  ARG A 107       9.615   1.614 -30.346  1.00  9.29           C  
ATOM   1618  C   ARG A 107      10.333   2.480 -29.288  1.00  9.29           C  
ATOM   1619  O   ARG A 107      10.495   3.690 -29.478  1.00  9.29           O  
ATOM   1620  CB  ARG A 107       8.122   1.633 -30.070  1.00  9.29           C  
ATOM   1621  CG  ARG A 107       7.263   1.073 -31.195  1.00  9.29           C  
ATOM   1622  CD  ARG A 107       5.825   1.021 -30.820  1.00  9.29           C  
ATOM   1623  NE  ARG A 107       5.004   0.469 -31.889  1.00  9.29           N  
ATOM   1624  CZ  ARG A 107       3.708   0.122 -31.759  1.00  9.29           C  
ATOM   1625  NH1 ARG A 107       3.097   0.271 -30.605  1.00  9.29           N  
ATOM   1626  NH2 ARG A 107       3.050  -0.371 -32.794  1.00  9.29           N  
ATOM   1627  H   ARG A 107       9.406  -0.494 -30.113  1.00  9.29           H  
ATOM   1628  HA  ARG A 107       9.807   2.033 -31.333  1.00  9.29           H  
ATOM   1629 1HB  ARG A 107       7.920   1.046 -29.172  1.00  9.29           H  
ATOM   1630 2HB  ARG A 107       7.801   2.655 -29.874  1.00  9.29           H  
ATOM   1631 1HG  ARG A 107       7.367   1.702 -32.079  1.00  9.29           H  
ATOM   1632 2HG  ARG A 107       7.594   0.060 -31.428  1.00  9.29           H  
ATOM   1633 1HD  ARG A 107       5.705   0.391 -29.939  1.00  9.29           H  
ATOM   1634 2HD  ARG A 107       5.468   2.026 -30.599  1.00  9.29           H  
ATOM   1635  HE  ARG A 107       5.437   0.338 -32.793  1.00  9.29           H  
ATOM   1636 1HH1 ARG A 107       3.598   0.648 -29.813  1.00  9.29           H  
ATOM   1637 2HH1 ARG A 107       2.126   0.010 -30.509  1.00  9.29           H  
ATOM   1638 1HH2 ARG A 107       3.518  -0.488 -33.682  1.00  9.29           H  
ATOM   1639 2HH2 ARG A 107       2.080  -0.632 -32.698  1.00  9.29           H  
ATOM   1640  N   SER A 108      10.722   1.870 -28.164  1.00  8.63           N  
ATOM   1641  CA  SER A 108      11.416   2.583 -27.082  1.00  8.63           C  
ATOM   1642  C   SER A 108      12.177   1.614 -26.177  1.00  8.63           C  
ATOM   1643  O   SER A 108      11.863   0.435 -26.134  1.00  8.63           O  
ATOM   1644  CB  SER A 108      10.428   3.406 -26.269  1.00  8.63           C  
ATOM   1645  OG  SER A 108       9.518   2.589 -25.582  1.00  8.63           O  
ATOM   1646  H   SER A 108      10.562   0.864 -28.088  1.00  8.63           H  
ATOM   1647  HA  SER A 108      12.141   3.262 -27.532  1.00  8.63           H  
ATOM   1648 1HB  SER A 108      10.974   4.016 -25.551  1.00  8.63           H  
ATOM   1649 2HB  SER A 108       9.886   4.084 -26.925  1.00  8.63           H  
ATOM   1650  HG  SER A 108       8.978   3.192 -25.054  1.00  8.63           H  
ATOM   1651  N   ASN A 109      13.141   2.108 -25.392  1.00  7.53           N  
ATOM   1652  CA  ASN A 109      13.849   1.207 -24.470  1.00  7.53           C  
ATOM   1653  C   ASN A 109      12.900   0.631 -23.410  1.00  7.53           C  
ATOM   1654  O   ASN A 109      13.023  -0.525 -22.998  1.00  7.53           O  
ATOM   1655  CB  ASN A 109      14.996   1.937 -23.805  1.00  7.53           C  
ATOM   1656  CG  ASN A 109      16.128   2.223 -24.736  1.00  7.53           C  
ATOM   1657  OD1 ASN A 109      16.279   1.588 -25.787  1.00  7.53           O  
ATOM   1658  ND2 ASN A 109      16.940   3.182 -24.373  1.00  7.53           N  
ATOM   1659  H   ASN A 109      13.387   3.085 -25.444  1.00  7.53           H  
ATOM   1660  HA  ASN A 109      14.243   0.365 -25.041  1.00  7.53           H  
ATOM   1661 1HB  ASN A 109      14.642   2.866 -23.355  1.00  7.53           H  
ATOM   1662 2HB  ASN A 109      15.384   1.318 -23.019  1.00  7.53           H  
ATOM   1663 1HD2 ASN A 109      17.718   3.426 -24.953  1.00  7.53           H  
ATOM   1664 2HD2 ASN A 109      16.782   3.673 -23.516  1.00  7.53           H  
ATOM   1665  N   TRP A 110      11.980   1.473 -22.959  1.00  6.23           N  
ATOM   1666  CA  TRP A 110      10.940   1.108 -22.006  1.00  6.23           C  
ATOM   1667  C   TRP A 110       9.866   2.185 -21.955  1.00  6.23           C  
ATOM   1668  O   TRP A 110      10.071   3.305 -22.436  1.00  6.23           O  
ATOM   1669  CB  TRP A 110      11.472   0.784 -20.595  1.00  6.23           C  
ATOM   1670  CG  TRP A 110      12.266   1.808 -19.898  1.00  6.23           C  
ATOM   1671  CD1 TRP A 110      11.802   2.819 -19.113  1.00  6.23           C  
ATOM   1672  CD2 TRP A 110      13.707   1.870 -19.827  1.00  6.23           C  
ATOM   1673  NE1 TRP A 110      12.860   3.523 -18.581  1.00  6.23           N  
ATOM   1674  CE2 TRP A 110      14.031   2.954 -19.010  1.00  6.23           C  
ATOM   1675  CE3 TRP A 110      14.731   1.094 -20.369  1.00  6.23           C  
ATOM   1676  CZ2 TRP A 110      15.346   3.291 -18.730  1.00  6.23           C  
ATOM   1677  CZ3 TRP A 110      16.043   1.429 -20.094  1.00  6.23           C  
ATOM   1678  CH2 TRP A 110      16.343   2.497 -19.300  1.00  6.23           C  
ATOM   1679  H   TRP A 110      11.975   2.407 -23.337  1.00  6.23           H  
ATOM   1680  HA  TRP A 110      10.464   0.198 -22.366  1.00  6.23           H  
ATOM   1681 1HB  TRP A 110      10.634   0.559 -19.946  1.00  6.23           H  
ATOM   1682 2HB  TRP A 110      12.067  -0.110 -20.646  1.00  6.23           H  
ATOM   1683  HD1 TRP A 110      10.747   3.029 -18.925  1.00  6.23           H  
ATOM   1684  HE1 TRP A 110      12.792   4.328 -17.931  1.00  6.23           H  
ATOM   1685  HE3 TRP A 110      14.501   0.235 -20.997  1.00  6.23           H  
ATOM   1686  HZ2 TRP A 110      15.602   4.136 -18.085  1.00  6.23           H  
ATOM   1687  HZ3 TRP A 110      16.834   0.815 -20.525  1.00  6.23           H  
ATOM   1688  HH2 TRP A 110      17.386   2.722 -19.105  1.00  6.23           H  
ATOM   1689  N   SER A 111       8.738   1.861 -21.335  1.00  4.95           N  
ATOM   1690  CA  SER A 111       7.678   2.832 -21.127  1.00  4.95           C  
ATOM   1691  C   SER A 111       7.582   3.212 -19.656  1.00  4.95           C  
ATOM   1692  O   SER A 111       8.054   2.485 -18.776  1.00  4.95           O  
ATOM   1693  CB  SER A 111       6.354   2.310 -21.645  1.00  4.95           C  
ATOM   1694  OG  SER A 111       6.395   2.127 -23.038  1.00  4.95           O  
ATOM   1695  H   SER A 111       8.627   0.910 -20.986  1.00  4.95           H  
ATOM   1696  HA  SER A 111       7.920   3.735 -21.687  1.00  4.95           H  
ATOM   1697 1HB  SER A 111       6.132   1.367 -21.173  1.00  4.95           H  
ATOM   1698 2HB  SER A 111       5.560   3.010 -21.386  1.00  4.95           H  
ATOM   1699  HG  SER A 111       6.809   1.281 -23.161  1.00  4.95           H  
ATOM   1700  N   VAL A 112       6.994   4.378 -19.411  1.00  3.81           N  
ATOM   1701  CA  VAL A 112       6.836   4.916 -18.069  1.00  3.81           C  
ATOM   1702  C   VAL A 112       5.409   5.095 -17.616  1.00  3.81           C  
ATOM   1703  O   VAL A 112       4.680   5.901 -18.195  1.00  3.81           O  
ATOM   1704  CB  VAL A 112       7.451   6.325 -18.023  1.00  3.81           C  
ATOM   1705  CG1 VAL A 112       7.244   6.917 -16.657  1.00  3.81           C  
ATOM   1706  CG2 VAL A 112       8.922   6.268 -18.383  1.00  3.81           C  
ATOM   1707  H   VAL A 112       6.639   4.913 -20.191  1.00  3.81           H  
ATOM   1708  HA  VAL A 112       7.346   4.255 -17.367  1.00  3.81           H  
ATOM   1709  HB  VAL A 112       6.939   6.967 -18.737  1.00  3.81           H  
ATOM   1710 1HG1 VAL A 112       7.679   7.889 -16.647  1.00  3.81           H  
ATOM   1711 2HG1 VAL A 112       6.183   6.981 -16.430  1.00  3.81           H  
ATOM   1712 3HG1 VAL A 112       7.707   6.320 -15.936  1.00  3.81           H  
ATOM   1713 1HG2 VAL A 112       9.341   7.274 -18.351  1.00  3.81           H  
ATOM   1714 2HG2 VAL A 112       9.446   5.650 -17.684  1.00  3.81           H  
ATOM   1715 3HG2 VAL A 112       9.045   5.859 -19.384  1.00  3.81           H  
ATOM   1716  N   PHE A 113       5.026   4.425 -16.533  1.00  2.87           N  
ATOM   1717  CA  PHE A 113       3.682   4.645 -16.020  1.00  2.87           C  
ATOM   1718  C   PHE A 113       3.741   5.072 -14.565  1.00  2.87           C  
ATOM   1719  O   PHE A 113       4.027   4.252 -13.697  1.00  2.87           O  
ATOM   1720  CB  PHE A 113       2.870   3.370 -16.145  1.00  2.87           C  
ATOM   1721  CG  PHE A 113       2.741   2.885 -17.544  1.00  2.87           C  
ATOM   1722  CD1 PHE A 113       3.728   2.095 -18.098  1.00  2.87           C  
ATOM   1723  CD2 PHE A 113       1.639   3.203 -18.313  1.00  2.87           C  
ATOM   1724  CE1 PHE A 113       3.614   1.640 -19.391  1.00  2.87           C  
ATOM   1725  CE2 PHE A 113       1.528   2.742 -19.609  1.00  2.87           C  
ATOM   1726  CZ  PHE A 113       2.523   1.958 -20.144  1.00  2.87           C  
ATOM   1727  H   PHE A 113       5.647   3.729 -16.101  1.00  2.87           H  
ATOM   1728  HA  PHE A 113       3.199   5.438 -16.592  1.00  2.87           H  
ATOM   1729 1HB  PHE A 113       3.326   2.602 -15.564  1.00  2.87           H  
ATOM   1730 2HB  PHE A 113       1.871   3.535 -15.741  1.00  2.87           H  
ATOM   1731  HD1 PHE A 113       4.608   1.834 -17.497  1.00  2.87           H  
ATOM   1732  HD2 PHE A 113       0.852   3.826 -17.885  1.00  2.87           H  
ATOM   1733  HE1 PHE A 113       4.389   1.024 -19.812  1.00  2.87           H  
ATOM   1734  HE2 PHE A 113       0.655   2.998 -20.207  1.00  2.87           H  
ATOM   1735  HZ  PHE A 113       2.440   1.592 -21.166  1.00  2.87           H  
ATOM   1736  N   LEU A 114       3.501   6.348 -14.260  1.00  2.15           N  
ATOM   1737  CA  LEU A 114       3.629   6.706 -12.847  1.00  2.15           C  
ATOM   1738  C   LEU A 114       2.451   6.210 -12.037  1.00  2.15           C  
ATOM   1739  O   LEU A 114       1.294   6.452 -12.390  1.00  2.15           O  
ATOM   1740  CB  LEU A 114       3.809   8.210 -12.625  1.00  2.15           C  
ATOM   1741  CG  LEU A 114       5.118   8.803 -13.094  1.00  2.15           C  
ATOM   1742  CD1 LEU A 114       5.146  10.296 -12.818  1.00  2.15           C  
ATOM   1743  CD2 LEU A 114       6.208   8.128 -12.374  1.00  2.15           C  
ATOM   1744  H   LEU A 114       3.256   7.028 -14.967  1.00  2.15           H  
ATOM   1745  HA  LEU A 114       4.515   6.238 -12.454  1.00  2.15           H  
ATOM   1746 1HB  LEU A 114       3.011   8.727 -13.141  1.00  2.15           H  
ATOM   1747 2HB  LEU A 114       3.728   8.402 -11.552  1.00  2.15           H  
ATOM   1748  HG  LEU A 114       5.231   8.641 -14.159  1.00  2.15           H  
ATOM   1749 1HD1 LEU A 114       6.095  10.713 -13.136  1.00  2.15           H  
ATOM   1750 2HD1 LEU A 114       4.337  10.785 -13.352  1.00  2.15           H  
ATOM   1751 3HD1 LEU A 114       5.029  10.460 -11.750  1.00  2.15           H  
ATOM   1752 1HD2 LEU A 114       7.161   8.527 -12.701  1.00  2.15           H  
ATOM   1753 2HD2 LEU A 114       6.096   8.273 -11.312  1.00  2.15           H  
ATOM   1754 3HD2 LEU A 114       6.144   7.091 -12.588  1.00  2.15           H  
ATOM   1755  N   ASP A 115       2.771   5.522 -10.946  1.00  1.63           N  
ATOM   1756  CA  ASP A 115       1.782   4.982 -10.026  1.00  1.63           C  
ATOM   1757  C   ASP A 115       1.660   5.743  -8.723  1.00  1.63           C  
ATOM   1758  O   ASP A 115       0.555   5.928  -8.211  1.00  1.63           O  
ATOM   1759  CB  ASP A 115       2.095   3.526  -9.680  1.00  1.63           C  
ATOM   1760  CG  ASP A 115       1.959   2.563 -10.835  1.00  1.63           C  
ATOM   1761  OD1 ASP A 115       0.913   2.546 -11.443  1.00  1.63           O  
ATOM   1762  OD2 ASP A 115       2.881   1.832 -11.099  1.00  1.63           O  
ATOM   1763  H   ASP A 115       3.761   5.384 -10.746  1.00  1.63           H  
ATOM   1764  HA  ASP A 115       0.811   5.015 -10.522  1.00  1.63           H  
ATOM   1765 1HB  ASP A 115       3.120   3.473  -9.306  1.00  1.63           H  
ATOM   1766 2HB  ASP A 115       1.444   3.205  -8.866  1.00  1.63           H  
ATOM   1767  N   ASP A 116       2.795   6.191  -8.186  1.00  1.27           N  
ATOM   1768  CA  ASP A 116       2.763   6.802  -6.858  1.00  1.27           C  
ATOM   1769  C   ASP A 116       3.600   8.046  -6.748  1.00  1.27           C  
ATOM   1770  O   ASP A 116       4.770   8.058  -7.121  1.00  1.27           O  
ATOM   1771  CB  ASP A 116       3.262   5.830  -5.774  1.00  1.27           C  
ATOM   1772  CG  ASP A 116       2.391   4.582  -5.593  1.00  1.27           C  
ATOM   1773  OD1 ASP A 116       1.312   4.671  -5.076  1.00  1.27           O  
ATOM   1774  OD2 ASP A 116       2.864   3.521  -5.965  1.00  1.27           O  
ATOM   1775  H   ASP A 116       3.672   6.058  -8.691  1.00  1.27           H  
ATOM   1776  HA  ASP A 116       1.733   7.078  -6.631  1.00  1.27           H  
ATOM   1777 1HB  ASP A 116       4.271   5.517  -6.003  1.00  1.27           H  
ATOM   1778 2HB  ASP A 116       3.304   6.359  -4.816  1.00  1.27           H  
ATOM   1779  N   TRP A 117       3.001   9.078  -6.180  1.00  1.02           N  
ATOM   1780  CA  TRP A 117       3.688  10.326  -5.895  1.00  1.02           C  
ATOM   1781  C   TRP A 117       3.728  10.495  -4.399  1.00  1.02           C  
ATOM   1782  O   TRP A 117       2.749  10.189  -3.713  1.00  1.02           O  
ATOM   1783  CB  TRP A 117       2.934  11.509  -6.485  1.00  1.02           C  
ATOM   1784  CG  TRP A 117       2.961  11.596  -7.970  1.00  1.02           C  
ATOM   1785  CD1 TRP A 117       3.740  12.426  -8.730  1.00  1.02           C  
ATOM   1786  CD2 TRP A 117       2.188  10.804  -8.899  1.00  1.02           C  
ATOM   1787  NE1 TRP A 117       3.477  12.227 -10.059  1.00  1.02           N  
ATOM   1788  CE2 TRP A 117       2.526  11.233 -10.178  1.00  1.02           C  
ATOM   1789  CE3 TRP A 117       1.243   9.777  -8.745  1.00  1.02           C  
ATOM   1790  CZ2 TRP A 117       1.946  10.686 -11.303  1.00  1.02           C  
ATOM   1791  CZ3 TRP A 117       0.675   9.218  -9.876  1.00  1.02           C  
ATOM   1792  CH2 TRP A 117       1.013   9.662 -11.119  1.00  1.02           C  
ATOM   1793  H   TRP A 117       2.027   8.989  -5.919  1.00  1.02           H  
ATOM   1794  HA  TRP A 117       4.705  10.292  -6.282  1.00  1.02           H  
ATOM   1795 1HB  TRP A 117       1.894  11.466  -6.164  1.00  1.02           H  
ATOM   1796 2HB  TRP A 117       3.356  12.433  -6.082  1.00  1.02           H  
ATOM   1797  HD1 TRP A 117       4.453  13.150  -8.334  1.00  1.02           H  
ATOM   1798  HE1 TRP A 117       3.909  12.724 -10.824  1.00  1.02           H  
ATOM   1799  HE3 TRP A 117       0.962   9.421  -7.756  1.00  1.02           H  
ATOM   1800  HZ2 TRP A 117       2.201  11.020 -12.305  1.00  1.02           H  
ATOM   1801  HZ3 TRP A 117      -0.055   8.414  -9.749  1.00  1.02           H  
ATOM   1802  HH2 TRP A 117       0.544   9.200 -11.990  1.00  1.02           H  
ATOM   1803  N   GLY A 118       4.835  10.998  -3.896  1.00  0.86           N  
ATOM   1804  CA  GLY A 118       4.957  11.232  -2.472  1.00  0.86           C  
ATOM   1805  C   GLY A 118       4.510  12.606  -2.057  1.00  0.86           C  
ATOM   1806  O   GLY A 118       3.953  13.378  -2.844  1.00  0.86           O  
ATOM   1807  H   GLY A 118       5.626  11.188  -4.515  1.00  0.86           H  
ATOM   1808 1HA  GLY A 118       4.393  10.480  -1.923  1.00  0.86           H  
ATOM   1809 2HA  GLY A 118       6.002  11.120  -2.188  1.00  0.86           H  
ATOM   1810  N   GLN A 119       4.791  12.916  -0.805  1.00  0.75           N  
ATOM   1811  CA  GLN A 119       4.466  14.237  -0.290  1.00  0.75           C  
ATOM   1812  C   GLN A 119       5.482  15.226  -0.800  1.00  0.75           C  
ATOM   1813  O   GLN A 119       6.649  15.143  -0.445  1.00  0.75           O  
ATOM   1814  CB  GLN A 119       4.450  14.248   1.239  1.00  0.75           C  
ATOM   1815  CG  GLN A 119       4.342  15.654   1.848  1.00  0.75           C  
ATOM   1816  CD  GLN A 119       3.061  16.391   1.537  1.00  0.75           C  
ATOM   1817  OE1 GLN A 119       1.949  15.945   1.857  1.00  0.75           O  
ATOM   1818  NE2 GLN A 119       3.219  17.559   0.904  1.00  0.75           N  
ATOM   1819  H   GLN A 119       5.234  12.196  -0.232  1.00  0.75           H  
ATOM   1820  HA  GLN A 119       3.484  14.531  -0.660  1.00  0.75           H  
ATOM   1821 1HB  GLN A 119       3.611  13.654   1.600  1.00  0.75           H  
ATOM   1822 2HB  GLN A 119       5.365  13.790   1.614  1.00  0.75           H  
ATOM   1823 1HG  GLN A 119       4.425  15.570   2.930  1.00  0.75           H  
ATOM   1824 2HG  GLN A 119       5.171  16.257   1.462  1.00  0.75           H  
ATOM   1825 1HE2 GLN A 119       2.424  18.114   0.666  1.00  0.75           H  
ATOM   1826 2HE2 GLN A 119       4.171  17.889   0.659  1.00  0.75           H  
ATOM   1827  N   GLY A 120       5.025  16.178  -1.600  1.00  0.68           N  
ATOM   1828  CA  GLY A 120       5.930  17.123  -2.229  1.00  0.68           C  
ATOM   1829  C   GLY A 120       6.643  18.009  -1.230  1.00  0.68           C  
ATOM   1830  O   GLY A 120       6.106  18.325  -0.156  1.00  0.68           O  
ATOM   1831  H   GLY A 120       4.042  16.198  -1.829  1.00  0.68           H  
ATOM   1832 1HA  GLY A 120       6.668  16.564  -2.804  1.00  0.68           H  
ATOM   1833 2HA  GLY A 120       5.384  17.739  -2.935  1.00  0.68           H  
ATOM   1834  N   THR A 121       7.839  18.441  -1.628  1.00  0.64           N  
ATOM   1835  CA  THR A 121       8.697  19.303  -0.834  1.00  0.64           C  
ATOM   1836  C   THR A 121       8.844  20.682  -1.446  1.00  0.64           C  
ATOM   1837  O   THR A 121       9.189  20.826  -2.618  1.00  0.64           O  
ATOM   1838  CB  THR A 121      10.090  18.664  -0.676  1.00  0.64           C  
ATOM   1839  OG1 THR A 121       9.969  17.423   0.006  1.00  0.64           O  
ATOM   1840  CG2 THR A 121      10.987  19.538   0.077  1.00  0.64           C  
ATOM   1841  H   THR A 121       8.163  18.122  -2.542  1.00  0.64           H  
ATOM   1842  HA  THR A 121       8.253  19.416   0.154  1.00  0.64           H  
ATOM   1843  HB  THR A 121      10.520  18.478  -1.663  1.00  0.64           H  
ATOM   1844  HG1 THR A 121       9.531  16.771  -0.570  1.00  0.64           H  
ATOM   1845 1HG2 THR A 121      11.945  19.055   0.177  1.00  0.64           H  
ATOM   1846 2HG2 THR A 121      11.103  20.480  -0.458  1.00  0.64           H  
ATOM   1847 3HG2 THR A 121      10.569  19.720   1.064  1.00  0.64           H  
ATOM   1848  N   LEU A 122       8.586  21.710  -0.651  1.00  0.64           N  
ATOM   1849  CA  LEU A 122       8.673  23.063  -1.174  1.00  0.64           C  
ATOM   1850  C   LEU A 122      10.047  23.669  -1.018  1.00  0.64           C  
ATOM   1851  O   LEU A 122      10.591  23.732   0.093  1.00  0.64           O  
ATOM   1852  CB  LEU A 122       7.643  23.978  -0.502  1.00  0.64           C  
ATOM   1853  CG  LEU A 122       7.693  25.466  -0.955  1.00  0.64           C  
ATOM   1854  CD1 LEU A 122       7.339  25.563  -2.443  1.00  0.64           C  
ATOM   1855  CD2 LEU A 122       6.720  26.278  -0.118  1.00  0.64           C  
ATOM   1856  H   LEU A 122       8.309  21.548   0.308  1.00  0.64           H  
ATOM   1857  HA  LEU A 122       8.447  23.036  -2.238  1.00  0.64           H  
ATOM   1858 1HB  LEU A 122       6.647  23.598  -0.723  1.00  0.64           H  
ATOM   1859 2HB  LEU A 122       7.798  23.950   0.576  1.00  0.64           H  
ATOM   1860  HG  LEU A 122       8.706  25.859  -0.820  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 122       7.384  26.602  -2.761  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 122       8.047  24.986  -3.016  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 122       6.336  25.172  -2.610  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 122       6.758  27.322  -0.431  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 122       5.710  25.892  -0.257  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 122       6.997  26.204   0.934  1.00  0.64           H  
ATOM   1867  N   VAL A 123      10.592  24.105  -2.145  1.00  0.66           N  
ATOM   1868  CA  VAL A 123      11.878  24.766  -2.191  1.00  0.66           C  
ATOM   1869  C   VAL A 123      11.668  26.185  -2.662  1.00  0.66           C  
ATOM   1870  O   VAL A 123      11.067  26.421  -3.716  1.00  0.66           O  
ATOM   1871  CB  VAL A 123      12.834  24.073  -3.172  1.00  0.66           C  
ATOM   1872  CG1 VAL A 123      14.180  24.832  -3.223  1.00  0.66           C  
ATOM   1873  CG2 VAL A 123      13.014  22.605  -2.758  1.00  0.66           C  
ATOM   1874  H   VAL A 123      10.079  23.976  -3.020  1.00  0.66           H  
ATOM   1875  HA  VAL A 123      12.319  24.782  -1.193  1.00  0.66           H  
ATOM   1876  HB  VAL A 123      12.415  24.118  -4.151  1.00  0.66           H  
ATOM   1877 1HG1 VAL A 123      14.852  24.348  -3.934  1.00  0.66           H  
ATOM   1878 2HG1 VAL A 123      14.006  25.858  -3.536  1.00  0.66           H  
ATOM   1879 3HG1 VAL A 123      14.628  24.836  -2.235  1.00  0.66           H  
ATOM   1880 1HG2 VAL A 123      13.681  22.110  -3.463  1.00  0.66           H  
ATOM   1881 2HG2 VAL A 123      13.439  22.566  -1.765  1.00  0.66           H  
ATOM   1882 3HG2 VAL A 123      12.047  22.096  -2.758  1.00  0.66           H  
ATOM   1883  N   THR A 124      12.153  27.134  -1.883  1.00  0.71           N  
ATOM   1884  CA  THR A 124      12.027  28.525  -2.272  1.00  0.71           C  
ATOM   1885  C   THR A 124      13.404  29.093  -2.472  1.00  0.71           C  
ATOM   1886  O   THR A 124      14.281  28.877  -1.641  1.00  0.71           O  
ATOM   1887  CB  THR A 124      11.227  29.348  -1.234  1.00  0.71           C  
ATOM   1888  OG1 THR A 124       9.905  28.807  -1.108  1.00  0.71           O  
ATOM   1889  CG2 THR A 124      11.131  30.795  -1.691  1.00  0.71           C  
ATOM   1890  H   THR A 124      12.632  26.879  -1.016  1.00  0.71           H  
ATOM   1891  HA  THR A 124      11.532  28.587  -3.222  1.00  0.71           H  
ATOM   1892  HB  THR A 124      11.727  29.304  -0.266  1.00  0.71           H  
ATOM   1893  HG1 THR A 124       9.505  28.742  -1.981  1.00  0.71           H  
ATOM   1894 1HG2 THR A 124      10.564  31.370  -0.962  1.00  0.71           H  
ATOM   1895 2HG2 THR A 124      12.127  31.223  -1.789  1.00  0.71           H  
ATOM   1896 3HG2 THR A 124      10.628  30.836  -2.658  1.00  0.71           H  
ATOM   1897  N   VAL A 125      13.617  29.774  -3.592  1.00  0.79           N  
ATOM   1898  CA  VAL A 125      14.929  30.344  -3.843  1.00  0.79           C  
ATOM   1899  C   VAL A 125      14.779  31.846  -4.045  1.00  0.79           C  
ATOM   1900  O   VAL A 125      13.995  32.258  -4.898  1.00  0.79           O  
ATOM   1901  CB  VAL A 125      15.556  29.738  -5.108  1.00  0.79           C  
ATOM   1902  CG1 VAL A 125      16.950  30.327  -5.309  1.00  0.79           C  
ATOM   1903  CG2 VAL A 125      15.567  28.223  -5.053  1.00  0.79           C  
ATOM   1904  H   VAL A 125      12.869  29.904  -4.273  1.00  0.79           H  
ATOM   1905  HA  VAL A 125      15.574  30.157  -2.993  1.00  0.79           H  
ATOM   1906  HB  VAL A 125      14.957  30.023  -5.960  1.00  0.79           H  
ATOM   1907 1HG1 VAL A 125      17.390  29.933  -6.210  1.00  0.79           H  
ATOM   1908 2HG1 VAL A 125      16.877  31.399  -5.385  1.00  0.79           H  
ATOM   1909 3HG1 VAL A 125      17.579  30.064  -4.460  1.00  0.79           H  
ATOM   1910 1HG2 VAL A 125      15.990  27.839  -5.976  1.00  0.79           H  
ATOM   1911 2HG2 VAL A 125      16.148  27.890  -4.230  1.00  0.79           H  
ATOM   1912 3HG2 VAL A 125      14.548  27.856  -4.949  1.00  0.79           H  
ATOM   1913  N   SER A 126      15.516  32.632  -3.249  1.00  0.88           N  
ATOM   1914  CA  SER A 126      15.521  34.114  -3.267  1.00  0.88           C  
ATOM   1915  C   SER A 126      15.741  34.694  -1.879  1.00  0.88           C  
ATOM   1916  O   SER A 126      16.548  35.612  -1.726  1.00  0.88           O  
ATOM   1917  OXT SER A 126      14.798  34.602  -1.098  1.00  0.88           O  
ATOM   1918  CB  SER A 126      14.247  34.728  -3.840  1.00  0.88           C  
ATOM   1919  OG  SER A 126      14.278  36.123  -3.708  1.00  0.88           O  
ATOM   1920  H   SER A 126      16.114  32.144  -2.574  1.00  0.88           H  
ATOM   1921  HA  SER A 126      16.335  34.448  -3.903  1.00  0.88           H  
ATOM   1922 1HB  SER A 126      14.174  34.521  -4.901  1.00  0.88           H  
ATOM   1923 2HB  SER A 126      13.364  34.319  -3.346  1.00  0.88           H  
ATOM   1924  HG  SER A 126      13.467  36.443  -4.109  1.00  0.88           H  
TER    1925
ENDMDL

REMARK ID 560337 MODEL 3 2023-11-04_00000519_1_19
PFRMAT TS
TARGET 2023-11-04_00000519_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.857  -1.118   1.118  1.00  1.49           N  
ATOM      2  CA  GLU A   1       1.839  -1.062   0.044  1.00  1.49           C  
ATOM      3  C   GLU A   1       2.560   0.273   0.050  1.00  1.49           C  
ATOM      4  O   GLU A   1       3.533   0.465   0.782  1.00  1.49           O  
ATOM      5  CB  GLU A   1       1.169  -1.306  -1.318  1.00  1.49           C  
ATOM      6  CG  GLU A   1       0.669  -2.739  -1.526  1.00  1.49           C  
ATOM      7  CD  GLU A   1      -0.043  -2.960  -2.853  1.00  1.49           C  
ATOM      8  OE1 GLU A   1      -0.263  -2.008  -3.564  1.00  1.49           O  
ATOM      9  OE2 GLU A   1      -0.362  -4.090  -3.146  1.00  1.49           O  
ATOM     10 1H   GLU A   1       0.287  -1.944   1.016  1.00  1.49           H  
ATOM     11 2H   GLU A   1       1.334  -1.144   2.008  1.00  1.49           H  
ATOM     12 3H   GLU A   1       0.270  -0.296   1.078  1.00  1.49           H  
ATOM     13  HA  GLU A   1       2.579  -1.846   0.209  1.00  1.49           H  
ATOM     14 1HB  GLU A   1       0.307  -0.648  -1.428  1.00  1.49           H  
ATOM     15 2HB  GLU A   1       1.871  -1.074  -2.122  1.00  1.49           H  
ATOM     16 1HG  GLU A   1       1.521  -3.416  -1.471  1.00  1.49           H  
ATOM     17 2HG  GLU A   1      -0.009  -2.992  -0.712  1.00  1.49           H  
ATOM     18  N   VAL A   2       2.078   1.199  -0.764  1.00  1.24           N  
ATOM     19  CA  VAL A   2       2.685   2.515  -0.853  1.00  1.24           C  
ATOM     20  C   VAL A   2       2.240   3.395   0.293  1.00  1.24           C  
ATOM     21  O   VAL A   2       1.118   3.249   0.788  1.00  1.24           O  
ATOM     22  CB  VAL A   2       2.306   3.187  -2.176  1.00  1.24           C  
ATOM     23  CG1 VAL A   2       2.741   2.286  -3.324  1.00  1.24           C  
ATOM     24  CG2 VAL A   2       0.816   3.448  -2.216  1.00  1.24           C  
ATOM     25  H   VAL A   2       1.285   0.994  -1.354  1.00  1.24           H  
ATOM     26  HA  VAL A   2       3.765   2.405  -0.817  1.00  1.24           H  
ATOM     27  HB  VAL A   2       2.837   4.128  -2.259  1.00  1.24           H  
ATOM     28 1HG1 VAL A   2       2.510   2.754  -4.271  1.00  1.24           H  
ATOM     29 2HG1 VAL A   2       3.802   2.106  -3.259  1.00  1.24           H  
ATOM     30 3HG1 VAL A   2       2.220   1.333  -3.254  1.00  1.24           H  
ATOM     31 1HG2 VAL A   2       0.549   3.935  -3.150  1.00  1.24           H  
ATOM     32 2HG2 VAL A   2       0.276   2.506  -2.131  1.00  1.24           H  
ATOM     33 3HG2 VAL A   2       0.542   4.102  -1.382  1.00  1.24           H  
ATOM     34  N   GLN A   3       3.114   4.300   0.711  1.00  1.02           N  
ATOM     35  CA  GLN A   3       2.775   5.253   1.752  1.00  1.02           C  
ATOM     36  C   GLN A   3       3.500   6.585   1.598  1.00  1.02           C  
ATOM     37  O   GLN A   3       4.695   6.642   1.284  1.00  1.02           O  
ATOM     38  CB  GLN A   3       3.086   4.670   3.136  1.00  1.02           C  
ATOM     39  CG  GLN A   3       2.689   5.574   4.299  1.00  1.02           C  
ATOM     40  CD  GLN A   3       2.957   4.954   5.657  1.00  1.02           C  
ATOM     41  OE1 GLN A   3       3.859   4.125   5.816  1.00  1.02           O  
ATOM     42  NE2 GLN A   3       2.173   5.353   6.652  1.00  1.02           N  
ATOM     43  H   GLN A   3       4.039   4.308   0.291  1.00  1.02           H  
ATOM     44  HA  GLN A   3       1.704   5.454   1.688  1.00  1.02           H  
ATOM     45 1HB  GLN A   3       2.564   3.719   3.253  1.00  1.02           H  
ATOM     46 2HB  GLN A   3       4.155   4.467   3.211  1.00  1.02           H  
ATOM     47 1HG  GLN A   3       3.256   6.487   4.234  1.00  1.02           H  
ATOM     48 2HG  GLN A   3       1.625   5.795   4.227  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3       2.301   4.978   7.572  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3       1.454   6.027   6.482  1.00  1.02           H  
ATOM     51  N   LEU A   4       2.762   7.664   1.829  1.00  0.86           N  
ATOM     52  CA  LEU A   4       3.332   9.003   1.841  1.00  0.86           C  
ATOM     53  C   LEU A   4       3.158   9.641   3.237  1.00  0.86           C  
ATOM     54  O   LEU A   4       2.052   9.663   3.795  1.00  0.86           O  
ATOM     55  CB  LEU A   4       2.659   9.847   0.760  1.00  0.86           C  
ATOM     56  CG  LEU A   4       2.781   9.386  -0.689  1.00  0.86           C  
ATOM     57  CD1 LEU A   4       1.928  10.294  -1.567  1.00  0.86           C  
ATOM     58  CD2 LEU A   4       4.209   9.426  -1.095  1.00  0.86           C  
ATOM     59  H   LEU A   4       1.774   7.548   2.019  1.00  0.86           H  
ATOM     60  HA  LEU A   4       4.399   8.942   1.627  1.00  0.86           H  
ATOM     61 1HB  LEU A   4       1.616   9.842   0.944  1.00  0.86           H  
ATOM     62 2HB  LEU A   4       3.025  10.840   0.835  1.00  0.86           H  
ATOM     63  HG  LEU A   4       2.394   8.368  -0.792  1.00  0.86           H  
ATOM     64 1HD1 LEU A   4       1.997   9.971  -2.602  1.00  0.86           H  
ATOM     65 2HD1 LEU A   4       0.892  10.237  -1.241  1.00  0.86           H  
ATOM     66 3HD1 LEU A   4       2.272  11.318  -1.484  1.00  0.86           H  
ATOM     67 1HD2 LEU A   4       4.295   9.108  -2.123  1.00  0.86           H  
ATOM     68 2HD2 LEU A   4       4.592  10.436  -0.991  1.00  0.86           H  
ATOM     69 3HD2 LEU A   4       4.760   8.762  -0.458  1.00  0.86           H  
ATOM     70  N   VAL A   5       4.251  10.133   3.811  1.00  0.75           N  
ATOM     71  CA  VAL A   5       4.233  10.734   5.150  1.00  0.75           C  
ATOM     72  C   VAL A   5       4.737  12.162   5.104  1.00  0.75           C  
ATOM     73  O   VAL A   5       5.744  12.435   4.458  1.00  0.75           O  
ATOM     74  CB  VAL A   5       5.093   9.910   6.122  1.00  0.75           C  
ATOM     75  CG1 VAL A   5       5.105  10.562   7.503  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       4.547   8.485   6.193  1.00  0.75           C  
ATOM     77  H   VAL A   5       5.139  10.064   3.309  1.00  0.75           H  
ATOM     78  HA  VAL A   5       3.208  10.743   5.518  1.00  0.75           H  
ATOM     79  HB  VAL A   5       6.124   9.886   5.760  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5       5.724   9.972   8.176  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5       5.512  11.569   7.439  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5       4.089  10.607   7.894  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       5.158   7.892   6.871  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5       3.517   8.502   6.552  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       4.581   8.044   5.206  1.00  0.75           H  
ATOM     86  N   GLU A   6       4.051  13.085   5.773  1.00  0.69           N  
ATOM     87  CA  GLU A   6       4.483  14.474   5.695  1.00  0.69           C  
ATOM     88  C   GLU A   6       4.806  15.108   7.045  1.00  0.69           C  
ATOM     89  O   GLU A   6       4.280  14.705   8.087  1.00  0.69           O  
ATOM     90  CB  GLU A   6       3.410  15.278   4.998  1.00  0.69           C  
ATOM     91  CG  GLU A   6       3.099  14.765   3.680  1.00  0.69           C  
ATOM     92  CD  GLU A   6       2.085  15.492   3.069  1.00  0.69           C  
ATOM     93  OE1 GLU A   6       2.101  16.692   3.148  1.00  0.69           O  
ATOM     94  OE2 GLU A   6       1.212  14.868   2.528  1.00  0.69           O  
ATOM     95  H   GLU A   6       3.235  12.837   6.312  1.00  0.69           H  
ATOM     96  HA  GLU A   6       5.380  14.513   5.094  1.00  0.69           H  
ATOM     97 1HB  GLU A   6       2.525  15.292   5.601  1.00  0.69           H  
ATOM     98 2HB  GLU A   6       3.748  16.309   4.881  1.00  0.69           H  
ATOM     99 1HG  GLU A   6       3.986  14.808   3.071  1.00  0.69           H  
ATOM    100 2HG  GLU A   6       2.783  13.727   3.754  1.00  0.69           H  
ATOM    101  N   SER A   7       5.664  16.127   6.995  1.00  0.66           N  
ATOM    102  CA  SER A   7       6.076  16.891   8.163  1.00  0.66           C  
ATOM    103  C   SER A   7       6.434  18.354   7.854  1.00  0.66           C  
ATOM    104  O   SER A   7       6.585  18.750   6.695  1.00  0.66           O  
ATOM    105  CB  SER A   7       7.272  16.201   8.777  1.00  0.66           C  
ATOM    106  OG  SER A   7       8.379  16.241   7.913  1.00  0.66           O  
ATOM    107  H   SER A   7       6.085  16.334   6.091  1.00  0.66           H  
ATOM    108  HA  SER A   7       5.251  16.885   8.877  1.00  0.66           H  
ATOM    109 1HB  SER A   7       7.527  16.677   9.721  1.00  0.66           H  
ATOM    110 2HB  SER A   7       7.016  15.164   8.993  1.00  0.66           H  
ATOM    111  HG  SER A   7       8.082  15.856   7.074  1.00  0.66           H  
ATOM    112  N   GLY A   8       6.602  19.165   8.911  1.00  0.64           N  
ATOM    113  CA  GLY A   8       7.013  20.567   8.729  1.00  0.64           C  
ATOM    114  C   GLY A   8       5.911  21.616   8.918  1.00  0.64           C  
ATOM    115  O   GLY A   8       6.089  22.766   8.545  1.00  0.64           O  
ATOM    116  H   GLY A   8       6.467  18.803   9.844  1.00  0.64           H  
ATOM    117 1HA  GLY A   8       7.822  20.783   9.428  1.00  0.64           H  
ATOM    118 2HA  GLY A   8       7.443  20.687   7.735  1.00  0.64           H  
ATOM    119  N   GLY A   9       4.778  21.235   9.486  1.00  0.64           N  
ATOM    120  CA  GLY A   9       3.697  22.203   9.692  1.00  0.64           C  
ATOM    121  C   GLY A   9       3.840  22.972  10.997  1.00  0.64           C  
ATOM    122  O   GLY A   9       4.924  23.029  11.585  1.00  0.64           O  
ATOM    123  H   GLY A   9       4.656  20.277   9.772  1.00  0.64           H  
ATOM    124 1HA  GLY A   9       3.675  22.902   8.860  1.00  0.64           H  
ATOM    125 2HA  GLY A   9       2.738  21.691   9.697  1.00  0.64           H  
ATOM    126  N   GLY A  10       2.734  23.556  11.454  1.00  0.63           N  
ATOM    127  CA  GLY A  10       2.731  24.372  12.666  1.00  0.63           C  
ATOM    128  C   GLY A  10       2.465  25.845  12.366  1.00  0.63           C  
ATOM    129  O   GLY A  10       2.107  26.204  11.240  1.00  0.63           O  
ATOM    130  H   GLY A  10       1.870  23.429  10.929  1.00  0.63           H  
ATOM    131 1HA  GLY A  10       1.968  23.997  13.349  1.00  0.63           H  
ATOM    132 2HA  GLY A  10       3.689  24.272  13.176  1.00  0.63           H  
ATOM    133  N   LEU A  11       2.598  26.685  13.392  1.00  0.63           N  
ATOM    134  CA  LEU A  11       2.300  28.112  13.280  1.00  0.63           C  
ATOM    135  C   LEU A  11       3.497  28.967  12.911  1.00  0.63           C  
ATOM    136  O   LEU A  11       4.533  28.938  13.582  1.00  0.63           O  
ATOM    137  CB  LEU A  11       1.727  28.651  14.596  1.00  0.63           C  
ATOM    138  CG  LEU A  11       1.464  30.197  14.633  1.00  0.63           C  
ATOM    139  CD1 LEU A  11       0.385  30.569  13.638  1.00  0.63           C  
ATOM    140  CD2 LEU A  11       1.052  30.606  16.031  1.00  0.63           C  
ATOM    141  H   LEU A  11       2.910  26.321  14.281  1.00  0.63           H  
ATOM    142  HA  LEU A  11       1.550  28.238  12.504  1.00  0.63           H  
ATOM    143 1HB  LEU A  11       0.780  28.151  14.792  1.00  0.63           H  
ATOM    144 2HB  LEU A  11       2.418  28.412  15.402  1.00  0.63           H  
ATOM    145  HG  LEU A  11       2.375  30.728  14.352  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11       0.220  31.646  13.664  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11       0.693  30.288  12.653  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      -0.532  30.056  13.896  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11       0.878  31.686  16.050  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11       0.136  30.085  16.308  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11       1.844  30.351  16.734  1.00  0.63           H  
ATOM    152  N   VAL A  12       3.330  29.737  11.847  1.00  0.62           N  
ATOM    153  CA  VAL A  12       4.342  30.657  11.371  1.00  0.62           C  
ATOM    154  C   VAL A  12       3.718  32.041  11.237  1.00  0.62           C  
ATOM    155  O   VAL A  12       2.492  32.183  11.247  1.00  0.62           O  
ATOM    156  CB  VAL A  12       4.908  30.201  10.017  1.00  0.62           C  
ATOM    157  CG1 VAL A  12       5.536  28.831  10.130  1.00  0.62           C  
ATOM    158  CG2 VAL A  12       3.833  30.180   9.031  1.00  0.62           C  
ATOM    159  H   VAL A  12       2.445  29.669  11.342  1.00  0.62           H  
ATOM    160  HA  VAL A  12       5.152  30.705  12.098  1.00  0.62           H  
ATOM    161  HB  VAL A  12       5.685  30.898   9.701  1.00  0.62           H  
ATOM    162 1HG1 VAL A  12       5.931  28.557   9.164  1.00  0.62           H  
ATOM    163 2HG1 VAL A  12       6.342  28.856  10.862  1.00  0.62           H  
ATOM    164 3HG1 VAL A  12       4.787  28.098  10.438  1.00  0.62           H  
ATOM    165 1HG2 VAL A  12       4.240  29.869   8.093  1.00  0.62           H  
ATOM    166 2HG2 VAL A  12       3.061  29.478   9.345  1.00  0.62           H  
ATOM    167 3HG2 VAL A  12       3.410  31.180   8.943  1.00  0.62           H  
ATOM    168  N   LEU A  13       4.549  33.057  11.130  1.00  0.61           N  
ATOM    169  CA  LEU A  13       4.032  34.401  10.972  1.00  0.61           C  
ATOM    170  C   LEU A  13       4.028  34.822   9.497  1.00  0.61           C  
ATOM    171  O   LEU A  13       4.792  34.267   8.705  1.00  0.61           O  
ATOM    172  CB  LEU A  13       4.851  35.356  11.832  1.00  0.61           C  
ATOM    173  CG  LEU A  13       4.836  35.024  13.300  1.00  0.61           C  
ATOM    174  CD1 LEU A  13       5.715  36.016  14.030  1.00  0.61           C  
ATOM    175  CD2 LEU A  13       3.390  35.037  13.801  1.00  0.61           C  
ATOM    176  H   LEU A  13       5.546  32.894  11.153  1.00  0.61           H  
ATOM    177  HA  LEU A  13       3.030  34.391  11.374  1.00  0.61           H  
ATOM    178 1HB  LEU A  13       5.876  35.304  11.521  1.00  0.61           H  
ATOM    179 2HB  LEU A  13       4.500  36.374  11.705  1.00  0.61           H  
ATOM    180  HG  LEU A  13       5.257  34.030  13.458  1.00  0.61           H  
ATOM    181 1HD1 LEU A  13       5.725  35.781  15.094  1.00  0.61           H  
ATOM    182 2HD1 LEU A  13       6.730  35.959  13.636  1.00  0.61           H  
ATOM    183 3HD1 LEU A  13       5.325  37.023  13.884  1.00  0.61           H  
ATOM    184 1HD2 LEU A  13       3.366  34.793  14.863  1.00  0.61           H  
ATOM    185 2HD2 LEU A  13       2.954  36.027  13.649  1.00  0.61           H  
ATOM    186 3HD2 LEU A  13       2.795  34.301  13.253  1.00  0.61           H  
ATOM    187  N   PRO A  14       3.154  35.743   9.074  1.00  0.60           N  
ATOM    188  CA  PRO A  14       3.111  36.253   7.728  1.00  0.60           C  
ATOM    189  C   PRO A  14       4.445  36.871   7.343  1.00  0.60           C  
ATOM    190  O   PRO A  14       5.134  37.487   8.164  1.00  0.60           O  
ATOM    191  CB  PRO A  14       2.016  37.319   7.798  1.00  0.60           C  
ATOM    192  CG  PRO A  14       1.147  36.902   8.950  1.00  0.60           C  
ATOM    193  CD  PRO A  14       2.114  36.300   9.956  1.00  0.60           C  
ATOM    194  HA  PRO A  14       2.840  35.439   7.047  1.00  0.60           H  
ATOM    195 1HB  PRO A  14       2.469  38.311   7.931  1.00  0.60           H  
ATOM    196 2HB  PRO A  14       1.473  37.342   6.840  1.00  0.60           H  
ATOM    197 1HG  PRO A  14       0.614  37.776   9.356  1.00  0.60           H  
ATOM    198 2HG  PRO A  14       0.376  36.199   8.614  1.00  0.60           H  
ATOM    199 1HD  PRO A  14       2.520  37.067  10.623  1.00  0.60           H  
ATOM    200 2HD  PRO A  14       1.581  35.538  10.485  1.00  0.60           H  
ATOM    201  N   GLY A  15       4.817  36.681   6.093  1.00  0.59           N  
ATOM    202  CA  GLY A  15       6.042  37.214   5.528  1.00  0.59           C  
ATOM    203  C   GLY A  15       7.220  36.267   5.707  1.00  0.59           C  
ATOM    204  O   GLY A  15       8.273  36.470   5.105  1.00  0.59           O  
ATOM    205  H   GLY A  15       4.200  36.154   5.485  1.00  0.59           H  
ATOM    206 1HA  GLY A  15       5.887  37.407   4.466  1.00  0.59           H  
ATOM    207 2HA  GLY A  15       6.267  38.170   5.996  1.00  0.59           H  
ATOM    208  N   ARG A  16       7.040  35.223   6.516  1.00  0.58           N  
ATOM    209  CA  ARG A  16       8.097  34.263   6.782  1.00  0.58           C  
ATOM    210  C   ARG A  16       8.031  33.116   5.795  1.00  0.58           C  
ATOM    211  O   ARG A  16       7.130  33.061   4.946  1.00  0.58           O  
ATOM    212  CB  ARG A  16       8.009  33.732   8.199  1.00  0.58           C  
ATOM    213  CG  ARG A  16       8.600  34.661   9.268  1.00  0.58           C  
ATOM    214  CD  ARG A  16       7.819  35.943   9.403  1.00  0.58           C  
ATOM    215  NE  ARG A  16       8.249  36.711  10.562  1.00  0.58           N  
ATOM    216  CZ  ARG A  16       7.705  37.877  10.992  1.00  0.58           C  
ATOM    217  NH1 ARG A  16       6.680  38.437  10.376  1.00  0.58           N  
ATOM    218  NH2 ARG A  16       8.213  38.466  12.063  1.00  0.58           N  
ATOM    219  H   ARG A  16       6.154  35.097   7.014  1.00  0.58           H  
ATOM    220  HA  ARG A  16       9.058  34.763   6.667  1.00  0.58           H  
ATOM    221 1HB  ARG A  16       6.995  33.523   8.453  1.00  0.58           H  
ATOM    222 2HB  ARG A  16       8.545  32.787   8.267  1.00  0.58           H  
ATOM    223 1HG  ARG A  16       8.588  34.155  10.232  1.00  0.58           H  
ATOM    224 2HG  ARG A  16       9.625  34.914   9.000  1.00  0.58           H  
ATOM    225 1HD  ARG A  16       7.981  36.555   8.521  1.00  0.58           H  
ATOM    226 2HD  ARG A  16       6.769  35.738   9.489  1.00  0.58           H  
ATOM    227  HE  ARG A  16       9.031  36.348  11.086  1.00  0.58           H  
ATOM    228 1HH1 ARG A  16       6.248  38.006   9.539  1.00  0.58           H  
ATOM    229 2HH1 ARG A  16       6.300  39.303  10.724  1.00  0.58           H  
ATOM    230 1HH2 ARG A  16       8.997  38.049  12.546  1.00  0.58           H  
ATOM    231 2HH2 ARG A  16       7.818  39.333  12.396  1.00  0.58           H  
ATOM    232  N   SER A  17       9.025  32.238   5.854  1.00  0.57           N  
ATOM    233  CA  SER A  17       9.043  31.091   4.968  1.00  0.57           C  
ATOM    234  C   SER A  17       8.855  29.791   5.743  1.00  0.57           C  
ATOM    235  O   SER A  17       9.156  29.725   6.938  1.00  0.57           O  
ATOM    236  CB  SER A  17      10.349  31.048   4.209  1.00  0.57           C  
ATOM    237  OG  SER A  17      10.497  32.184   3.399  1.00  0.57           O  
ATOM    238  H   SER A  17       9.759  32.346   6.539  1.00  0.57           H  
ATOM    239  HA  SER A  17       8.221  31.188   4.263  1.00  0.57           H  
ATOM    240 1HB  SER A  17      11.190  30.961   4.893  1.00  0.57           H  
ATOM    241 2HB  SER A  17      10.346  30.166   3.578  1.00  0.57           H  
ATOM    242  HG  SER A  17      10.900  31.864   2.568  1.00  0.57           H  
ATOM    243  N   LEU A  18       8.374  28.759   5.051  1.00  0.57           N  
ATOM    244  CA  LEU A  18       8.198  27.436   5.653  1.00  0.57           C  
ATOM    245  C   LEU A  18       8.455  26.311   4.664  1.00  0.57           C  
ATOM    246  O   LEU A  18       7.994  26.363   3.523  1.00  0.57           O  
ATOM    247  CB  LEU A  18       6.791  27.276   6.216  1.00  0.57           C  
ATOM    248  CG  LEU A  18       6.497  25.947   6.897  1.00  0.57           C  
ATOM    249  CD1 LEU A  18       7.367  25.835   8.135  1.00  0.57           C  
ATOM    250  CD2 LEU A  18       5.044  25.892   7.264  1.00  0.57           C  
ATOM    251  H   LEU A  18       8.129  28.926   4.074  1.00  0.57           H  
ATOM    252  HA  LEU A  18       8.911  27.336   6.471  1.00  0.57           H  
ATOM    253 1HB  LEU A  18       6.595  28.080   6.919  1.00  0.57           H  
ATOM    254 2HB  LEU A  18       6.103  27.353   5.399  1.00  0.57           H  
ATOM    255  HG  LEU A  18       6.731  25.115   6.231  1.00  0.57           H  
ATOM    256 1HD1 LEU A  18       7.174  24.899   8.638  1.00  0.57           H  
ATOM    257 2HD1 LEU A  18       8.412  25.876   7.850  1.00  0.57           H  
ATOM    258 3HD1 LEU A  18       7.152  26.647   8.810  1.00  0.57           H  
ATOM    259 1HD2 LEU A  18       4.836  24.946   7.764  1.00  0.57           H  
ATOM    260 2HD2 LEU A  18       4.807  26.714   7.935  1.00  0.57           H  
ATOM    261 3HD2 LEU A  18       4.445  25.970   6.368  1.00  0.57           H  
ATOM    262  N   ARG A  19       9.212  25.304   5.094  1.00  0.57           N  
ATOM    263  CA  ARG A  19       9.477  24.161   4.231  1.00  0.57           C  
ATOM    264  C   ARG A  19       8.706  22.936   4.704  1.00  0.57           C  
ATOM    265  O   ARG A  19       8.813  22.547   5.868  1.00  0.57           O  
ATOM    266  CB  ARG A  19      10.955  23.802   4.231  1.00  0.57           C  
ATOM    267  CG  ARG A  19      11.327  22.649   3.294  1.00  0.57           C  
ATOM    268  CD  ARG A  19      12.792  22.347   3.317  1.00  0.57           C  
ATOM    269  NE  ARG A  19      13.602  23.434   2.785  1.00  0.57           N  
ATOM    270  CZ  ARG A  19      14.948  23.420   2.718  1.00  0.57           C  
ATOM    271  NH1 ARG A  19      15.626  22.367   3.130  1.00  0.57           N  
ATOM    272  NH2 ARG A  19      15.583  24.473   2.238  1.00  0.57           N  
ATOM    273  H   ARG A  19       9.579  25.316   6.035  1.00  0.57           H  
ATOM    274  HA  ARG A  19       9.168  24.400   3.220  1.00  0.57           H  
ATOM    275 1HB  ARG A  19      11.540  24.665   3.945  1.00  0.57           H  
ATOM    276 2HB  ARG A  19      11.259  23.519   5.236  1.00  0.57           H  
ATOM    277 1HG  ARG A  19      10.788  21.747   3.588  1.00  0.57           H  
ATOM    278 2HG  ARG A  19      11.045  22.918   2.273  1.00  0.57           H  
ATOM    279 1HD  ARG A  19      13.104  22.162   4.342  1.00  0.57           H  
ATOM    280 2HD  ARG A  19      12.984  21.463   2.717  1.00  0.57           H  
ATOM    281  HE  ARG A  19      13.126  24.288   2.464  1.00  0.57           H  
ATOM    282 1HH1 ARG A  19      15.137  21.565   3.499  1.00  0.57           H  
ATOM    283 2HH1 ARG A  19      16.635  22.364   3.078  1.00  0.57           H  
ATOM    284 1HH2 ARG A  19      15.046  25.280   1.928  1.00  0.57           H  
ATOM    285 2HH2 ARG A  19      16.588  24.478   2.183  1.00  0.57           H  
ATOM    286  N   LEU A  20       7.957  22.317   3.797  1.00  0.58           N  
ATOM    287  CA  LEU A  20       7.229  21.100   4.130  1.00  0.58           C  
ATOM    288  C   LEU A  20       7.964  19.942   3.478  1.00  0.58           C  
ATOM    289  O   LEU A  20       8.585  20.114   2.421  1.00  0.58           O  
ATOM    290  CB  LEU A  20       5.779  21.138   3.640  1.00  0.58           C  
ATOM    291  CG  LEU A  20       4.959  22.337   4.105  1.00  0.58           C  
ATOM    292  CD1 LEU A  20       3.562  22.224   3.533  1.00  0.58           C  
ATOM    293  CD2 LEU A  20       4.949  22.407   5.604  1.00  0.58           C  
ATOM    294  H   LEU A  20       7.896  22.708   2.859  1.00  0.58           H  
ATOM    295  HA  LEU A  20       7.233  20.953   5.210  1.00  0.58           H  
ATOM    296 1HB  LEU A  20       5.777  21.128   2.557  1.00  0.58           H  
ATOM    297 2HB  LEU A  20       5.276  20.234   3.994  1.00  0.58           H  
ATOM    298  HG  LEU A  20       5.409  23.243   3.713  1.00  0.58           H  
ATOM    299 1HD1 LEU A  20       2.969  23.085   3.832  1.00  0.58           H  
ATOM    300 2HD1 LEU A  20       3.614  22.181   2.457  1.00  0.58           H  
ATOM    301 3HD1 LEU A  20       3.099  21.314   3.909  1.00  0.58           H  
ATOM    302 1HD2 LEU A  20       4.380  23.265   5.926  1.00  0.58           H  
ATOM    303 2HD2 LEU A  20       4.508  21.508   6.006  1.00  0.58           H  
ATOM    304 3HD2 LEU A  20       5.971  22.499   5.969  1.00  0.58           H  
ATOM    305  N   SER A  21       7.868  18.759   4.069  1.00  0.60           N  
ATOM    306  CA  SER A  21       8.551  17.603   3.503  1.00  0.60           C  
ATOM    307  C   SER A  21       7.738  16.328   3.513  1.00  0.60           C  
ATOM    308  O   SER A  21       7.185  15.920   4.535  1.00  0.60           O  
ATOM    309  CB  SER A  21       9.832  17.347   4.265  1.00  0.60           C  
ATOM    310  OG  SER A  21      10.480  16.202   3.791  1.00  0.60           O  
ATOM    311  H   SER A  21       7.348  18.677   4.944  1.00  0.60           H  
ATOM    312  HA  SER A  21       8.800  17.826   2.466  1.00  0.60           H  
ATOM    313 1HB  SER A  21      10.483  18.208   4.164  1.00  0.60           H  
ATOM    314 2HB  SER A  21       9.609  17.231   5.326  1.00  0.60           H  
ATOM    315  HG  SER A  21      10.403  16.233   2.828  1.00  0.60           H  
ATOM    316  N   CYS A  22       7.655  15.725   2.335  1.00  0.63           N  
ATOM    317  CA  CYS A  22       6.971  14.463   2.091  1.00  0.63           C  
ATOM    318  C   CYS A  22       7.957  13.342   1.839  1.00  0.63           C  
ATOM    319  O   CYS A  22       8.865  13.472   1.017  1.00  0.63           O  
ATOM    320  CB  CYS A  22       6.034  14.597   0.895  1.00  0.63           C  
ATOM    321  SG  CYS A  22       5.183  13.060   0.415  1.00  0.63           S  
ATOM    322  H   CYS A  22       8.130  16.162   1.555  1.00  0.63           H  
ATOM    323  HA  CYS A  22       6.376  14.219   2.965  1.00  0.63           H  
ATOM    324 1HB  CYS A  22       5.288  15.339   1.138  1.00  0.63           H  
ATOM    325 2HB  CYS A  22       6.585  14.962   0.042  1.00  0.63           H  
ATOM    326  N   VAL A  23       7.792  12.237   2.546  1.00  0.69           N  
ATOM    327  CA  VAL A  23       8.664  11.095   2.357  1.00  0.69           C  
ATOM    328  C   VAL A  23       7.858   9.920   1.852  1.00  0.69           C  
ATOM    329  O   VAL A  23       6.788   9.601   2.384  1.00  0.69           O  
ATOM    330  CB  VAL A  23       9.394  10.733   3.652  1.00  0.69           C  
ATOM    331  CG1 VAL A  23      10.273   9.504   3.416  1.00  0.69           C  
ATOM    332  CG2 VAL A  23      10.236  11.930   4.097  1.00  0.69           C  
ATOM    333  H   VAL A  23       7.038  12.199   3.226  1.00  0.69           H  
ATOM    334  HA  VAL A  23       9.415  11.335   1.605  1.00  0.69           H  
ATOM    335  HB  VAL A  23       8.665  10.484   4.426  1.00  0.69           H  
ATOM    336 1HG1 VAL A  23      10.793   9.245   4.334  1.00  0.69           H  
ATOM    337 2HG1 VAL A  23       9.660   8.660   3.101  1.00  0.69           H  
ATOM    338 3HG1 VAL A  23      11.009   9.726   2.632  1.00  0.69           H  
ATOM    339 1HG2 VAL A  23      10.759  11.683   5.018  1.00  0.69           H  
ATOM    340 2HG2 VAL A  23      10.960  12.169   3.320  1.00  0.69           H  
ATOM    341 3HG2 VAL A  23       9.591  12.793   4.270  1.00  0.69           H  
ATOM    342  N   ALA A  24       8.347   9.316   0.782  1.00  0.76           N  
ATOM    343  CA  ALA A  24       7.661   8.209   0.165  1.00  0.76           C  
ATOM    344  C   ALA A  24       8.290   6.861   0.465  1.00  0.76           C  
ATOM    345  O   ALA A  24       9.511   6.727   0.555  1.00  0.76           O  
ATOM    346  CB  ALA A  24       7.639   8.423  -1.316  1.00  0.76           C  
ATOM    347  H   ALA A  24       9.229   9.634   0.375  1.00  0.76           H  
ATOM    348  HA  ALA A  24       6.647   8.183   0.551  1.00  0.76           H  
ATOM    349 1HB  ALA A  24       7.123   7.616  -1.728  1.00  0.76           H  
ATOM    350 2HB  ALA A  24       7.147   9.363  -1.558  1.00  0.76           H  
ATOM    351 3HB  ALA A  24       8.662   8.438  -1.688  1.00  0.76           H  
ATOM    352  N   SER A  25       7.438   5.840   0.507  1.00  0.86           N  
ATOM    353  CA  SER A  25       7.857   4.459   0.698  1.00  0.86           C  
ATOM    354  C   SER A  25       6.948   3.451  -0.010  1.00  0.86           C  
ATOM    355  O   SER A  25       5.765   3.702  -0.244  1.00  0.86           O  
ATOM    356  CB  SER A  25       7.914   4.131   2.172  1.00  0.86           C  
ATOM    357  OG  SER A  25       8.264   2.788   2.363  1.00  0.86           O  
ATOM    358  H   SER A  25       6.441   6.050   0.483  1.00  0.86           H  
ATOM    359  HA  SER A  25       8.860   4.353   0.283  1.00  0.86           H  
ATOM    360 1HB  SER A  25       8.646   4.776   2.659  1.00  0.86           H  
ATOM    361 2HB  SER A  25       6.943   4.329   2.628  1.00  0.86           H  
ATOM    362  HG  SER A  25       7.533   2.276   1.993  1.00  0.86           H  
ATOM    363  N   GLY A  26       7.525   2.296  -0.359  1.00  0.97           N  
ATOM    364  CA  GLY A  26       6.775   1.185  -0.962  1.00  0.97           C  
ATOM    365  C   GLY A  26       6.751   1.189  -2.491  1.00  0.97           C  
ATOM    366  O   GLY A  26       6.063   0.377  -3.111  1.00  0.97           O  
ATOM    367  H   GLY A  26       8.510   2.171  -0.159  1.00  0.97           H  
ATOM    368 1HA  GLY A  26       7.208   0.245  -0.619  1.00  0.97           H  
ATOM    369 2HA  GLY A  26       5.754   1.197  -0.586  1.00  0.97           H  
ATOM    370  N   PHE A  27       7.499   2.099  -3.101  1.00  1.09           N  
ATOM    371  CA  PHE A  27       7.552   2.173  -4.554  1.00  1.09           C  
ATOM    372  C   PHE A  27       8.827   2.828  -5.064  1.00  1.09           C  
ATOM    373  O   PHE A  27       9.500   3.576  -4.347  1.00  1.09           O  
ATOM    374  CB  PHE A  27       6.323   2.909  -5.079  1.00  1.09           C  
ATOM    375  CG  PHE A  27       6.150   4.341  -4.600  1.00  1.09           C  
ATOM    376  CD1 PHE A  27       6.652   5.374  -5.329  1.00  1.09           C  
ATOM    377  CD2 PHE A  27       5.463   4.641  -3.433  1.00  1.09           C  
ATOM    378  CE1 PHE A  27       6.472   6.679  -4.946  1.00  1.09           C  
ATOM    379  CE2 PHE A  27       5.273   5.938  -3.038  1.00  1.09           C  
ATOM    380  CZ  PHE A  27       5.780   6.959  -3.814  1.00  1.09           C  
ATOM    381  H   PHE A  27       8.039   2.744  -2.547  1.00  1.09           H  
ATOM    382  HA  PHE A  27       7.523   1.155  -4.945  1.00  1.09           H  
ATOM    383 1HB  PHE A  27       6.364   2.929  -6.159  1.00  1.09           H  
ATOM    384 2HB  PHE A  27       5.436   2.354  -4.818  1.00  1.09           H  
ATOM    385  HD1 PHE A  27       7.194   5.140  -6.216  1.00  1.09           H  
ATOM    386  HD2 PHE A  27       5.074   3.842  -2.827  1.00  1.09           H  
ATOM    387  HE1 PHE A  27       6.869   7.494  -5.548  1.00  1.09           H  
ATOM    388  HE2 PHE A  27       4.724   6.160  -2.116  1.00  1.09           H  
ATOM    389  HZ  PHE A  27       5.637   7.994  -3.523  1.00  1.09           H  
ATOM    390  N   ASP A  28       9.148   2.611  -6.338  1.00  1.20           N  
ATOM    391  CA  ASP A  28      10.325   3.276  -6.868  1.00  1.20           C  
ATOM    392  C   ASP A  28      10.021   4.683  -7.293  1.00  1.20           C  
ATOM    393  O   ASP A  28       9.696   4.968  -8.447  1.00  1.20           O  
ATOM    394  CB  ASP A  28      10.964   2.518  -8.026  1.00  1.20           C  
ATOM    395  CG  ASP A  28      12.282   3.220  -8.567  1.00  1.20           C  
ATOM    396  OD1 ASP A  28      12.513   4.422  -8.297  1.00  1.20           O  
ATOM    397  OD2 ASP A  28      13.041   2.539  -9.221  1.00  1.20           O  
ATOM    398  H   ASP A  28       8.596   1.994  -6.915  1.00  1.20           H  
ATOM    399  HA  ASP A  28      11.071   3.325  -6.073  1.00  1.20           H  
ATOM    400 1HB  ASP A  28      11.210   1.503  -7.711  1.00  1.20           H  
ATOM    401 2HB  ASP A  28      10.250   2.444  -8.850  1.00  1.20           H  
ATOM    402  N   PHE A  29      10.236   5.564  -6.341  1.00  1.28           N  
ATOM    403  CA  PHE A  29       9.976   6.990  -6.400  1.00  1.28           C  
ATOM    404  C   PHE A  29      10.417   7.636  -7.715  1.00  1.28           C  
ATOM    405  O   PHE A  29       9.736   8.538  -8.206  1.00  1.28           O  
ATOM    406  CB  PHE A  29      10.675   7.633  -5.194  1.00  1.28           C  
ATOM    407  CG  PHE A  29      10.526   9.128  -4.953  1.00  1.28           C  
ATOM    408  CD1 PHE A  29       9.382   9.643  -4.346  1.00  1.28           C  
ATOM    409  CD2 PHE A  29      11.555  10.007  -5.274  1.00  1.28           C  
ATOM    410  CE1 PHE A  29       9.270  10.997  -4.074  1.00  1.28           C  
ATOM    411  CE2 PHE A  29      11.446  11.363  -5.005  1.00  1.28           C  
ATOM    412  CZ  PHE A  29      10.300  11.857  -4.405  1.00  1.28           C  
ATOM    413  H   PHE A  29      10.509   5.156  -5.446  1.00  1.28           H  
ATOM    414  HA  PHE A  29       8.910   7.143  -6.304  1.00  1.28           H  
ATOM    415 1HB  PHE A  29      10.340   7.122  -4.290  1.00  1.28           H  
ATOM    416 2HB  PHE A  29      11.747   7.430  -5.279  1.00  1.28           H  
ATOM    417  HD1 PHE A  29       8.574   8.965  -4.076  1.00  1.28           H  
ATOM    418  HD2 PHE A  29      12.458   9.610  -5.735  1.00  1.28           H  
ATOM    419  HE1 PHE A  29       8.372  11.383  -3.591  1.00  1.28           H  
ATOM    420  HE2 PHE A  29      12.263  12.037  -5.255  1.00  1.28           H  
ATOM    421  HZ  PHE A  29      10.214  12.921  -4.188  1.00  1.28           H  
ATOM    422  N   SER A  30      11.560   7.222  -8.279  1.00  1.31           N  
ATOM    423  CA  SER A  30      12.084   7.901  -9.468  1.00  1.31           C  
ATOM    424  C   SER A  30      11.233   7.675 -10.719  1.00  1.31           C  
ATOM    425  O   SER A  30      11.372   8.390 -11.709  1.00  1.31           O  
ATOM    426  CB  SER A  30      13.523   7.487  -9.737  1.00  1.31           C  
ATOM    427  OG  SER A  30      13.630   6.147 -10.156  1.00  1.31           O  
ATOM    428  H   SER A  30      12.039   6.382  -7.924  1.00  1.31           H  
ATOM    429  HA  SER A  30      12.082   8.973  -9.267  1.00  1.31           H  
ATOM    430 1HB  SER A  30      13.944   8.142 -10.500  1.00  1.31           H  
ATOM    431 2HB  SER A  30      14.105   7.627  -8.836  1.00  1.31           H  
ATOM    432  HG  SER A  30      13.249   5.584  -9.434  1.00  1.31           H  
ATOM    433  N   SER A  31      10.358   6.676 -10.686  1.00  1.28           N  
ATOM    434  CA  SER A  31       9.508   6.382 -11.823  1.00  1.28           C  
ATOM    435  C   SER A  31       8.128   7.019 -11.705  1.00  1.28           C  
ATOM    436  O   SER A  31       7.289   6.826 -12.589  1.00  1.28           O  
ATOM    437  CB  SER A  31       9.392   4.886 -12.024  1.00  1.28           C  
ATOM    438  OG  SER A  31       8.745   4.272 -10.958  1.00  1.28           O  
ATOM    439  H   SER A  31      10.266   6.109  -9.843  1.00  1.28           H  
ATOM    440  HA  SER A  31       9.985   6.793 -12.713  1.00  1.28           H  
ATOM    441 1HB  SER A  31       8.853   4.680 -12.946  1.00  1.28           H  
ATOM    442 2HB  SER A  31      10.392   4.466 -12.126  1.00  1.28           H  
ATOM    443  HG  SER A  31       9.127   4.668 -10.138  1.00  1.28           H  
ATOM    444  N   PHE A  32       7.871   7.772 -10.625  1.00  1.20           N  
ATOM    445  CA  PHE A  32       6.535   8.336 -10.465  1.00  1.20           C  
ATOM    446  C   PHE A  32       6.562   9.832 -10.283  1.00  1.20           C  
ATOM    447  O   PHE A  32       7.511  10.393  -9.743  1.00  1.20           O  
ATOM    448  CB  PHE A  32       5.830   7.725  -9.273  1.00  1.20           C  
ATOM    449  CG  PHE A  32       5.712   6.247  -9.380  1.00  1.20           C  
ATOM    450  CD1 PHE A  32       6.618   5.455  -8.765  1.00  1.20           C  
ATOM    451  CD2 PHE A  32       4.738   5.658 -10.127  1.00  1.20           C  
ATOM    452  CE1 PHE A  32       6.547   4.087  -8.849  1.00  1.20           C  
ATOM    453  CE2 PHE A  32       4.647   4.292 -10.235  1.00  1.20           C  
ATOM    454  CZ  PHE A  32       5.557   3.500  -9.581  1.00  1.20           C  
ATOM    455  H   PHE A  32       8.585   7.948  -9.914  1.00  1.20           H  
ATOM    456  HA  PHE A  32       5.949   8.123 -11.360  1.00  1.20           H  
ATOM    457 1HB  PHE A  32       6.372   7.968  -8.357  1.00  1.20           H  
ATOM    458 2HB  PHE A  32       4.833   8.149  -9.200  1.00  1.20           H  
ATOM    459  HD1 PHE A  32       7.411   5.929  -8.197  1.00  1.20           H  
ATOM    460  HD2 PHE A  32       4.054   6.282 -10.643  1.00  1.20           H  
ATOM    461  HE1 PHE A  32       7.286   3.476  -8.346  1.00  1.20           H  
ATOM    462  HE2 PHE A  32       3.862   3.840 -10.840  1.00  1.20           H  
ATOM    463  HZ  PHE A  32       5.503   2.417  -9.659  1.00  1.20           H  
ATOM    464  N   GLU A  33       5.497  10.482 -10.710  1.00  1.09           N  
ATOM    465  CA  GLU A  33       5.421  11.933 -10.597  1.00  1.09           C  
ATOM    466  C   GLU A  33       4.759  12.319  -9.278  1.00  1.09           C  
ATOM    467  O   GLU A  33       3.843  11.619  -8.815  1.00  1.09           O  
ATOM    468  CB  GLU A  33       4.641  12.465 -11.785  1.00  1.09           C  
ATOM    469  CG  GLU A  33       5.262  12.086 -13.140  1.00  1.09           C  
ATOM    470  CD  GLU A  33       4.569  12.644 -14.367  1.00  1.09           C  
ATOM    471  OE1 GLU A  33       3.590  13.350 -14.260  1.00  1.09           O  
ATOM    472  OE2 GLU A  33       5.027  12.328 -15.435  1.00  1.09           O  
ATOM    473  H   GLU A  33       4.733   9.947 -11.129  1.00  1.09           H  
ATOM    474  HA  GLU A  33       6.428  12.350 -10.609  1.00  1.09           H  
ATOM    475 1HB  GLU A  33       3.670  12.015 -11.762  1.00  1.09           H  
ATOM    476 2HB  GLU A  33       4.537  13.551 -11.717  1.00  1.09           H  
ATOM    477 1HG  GLU A  33       6.293  12.364 -13.159  1.00  1.09           H  
ATOM    478 2HG  GLU A  33       5.229  10.996 -13.206  1.00  1.09           H  
ATOM    479  N   MET A  34       5.232  13.421  -8.671  1.00  0.97           N  
ATOM    480  CA  MET A  34       4.671  13.863  -7.393  1.00  0.97           C  
ATOM    481  C   MET A  34       4.117  15.289  -7.388  1.00  0.97           C  
ATOM    482  O   MET A  34       4.702  16.221  -7.952  1.00  0.97           O  
ATOM    483  CB  MET A  34       5.709  13.767  -6.291  1.00  0.97           C  
ATOM    484  CG  MET A  34       6.293  12.392  -5.967  1.00  0.97           C  
ATOM    485  SD  MET A  34       5.105  11.295  -5.144  1.00  0.97           S  
ATOM    486  CE  MET A  34       4.837  12.191  -3.595  1.00  0.97           C  
ATOM    487  H   MET A  34       5.965  13.970  -9.127  1.00  0.97           H  
ATOM    488  HA  MET A  34       3.844  13.202  -7.145  1.00  0.97           H  
ATOM    489 1HB  MET A  34       6.515  14.476  -6.469  1.00  0.97           H  
ATOM    490 2HB  MET A  34       5.183  14.056  -5.399  1.00  0.97           H  
ATOM    491 1HG  MET A  34       6.638  11.906  -6.884  1.00  0.97           H  
ATOM    492 2HG  MET A  34       7.145  12.527  -5.317  1.00  0.97           H  
ATOM    493 1HE  MET A  34       4.122  11.659  -2.992  1.00  0.97           H  
ATOM    494 2HE  MET A  34       5.779  12.285  -3.049  1.00  0.97           H  
ATOM    495 3HE  MET A  34       4.441  13.185  -3.814  1.00  0.97           H  
ATOM    496  N   ASN A  35       2.988  15.445  -6.697  1.00  0.86           N  
ATOM    497  CA  ASN A  35       2.284  16.714  -6.535  1.00  0.86           C  
ATOM    498  C   ASN A  35       2.205  17.222  -5.107  1.00  0.86           C  
ATOM    499  O   ASN A  35       2.254  16.450  -4.147  1.00  0.86           O  
ATOM    500  CB  ASN A  35       0.849  16.613  -7.047  1.00  0.86           C  
ATOM    501  CG  ASN A  35       0.787  16.297  -8.457  1.00  0.86           C  
ATOM    502  OD1 ASN A  35       1.740  15.727  -8.970  1.00  0.86           O  
ATOM    503  ND2 ASN A  35      -0.253  16.662  -9.136  1.00  0.86           N  
ATOM    504  H   ASN A  35       2.589  14.622  -6.264  1.00  0.86           H  
ATOM    505  HA  ASN A  35       2.812  17.470  -7.106  1.00  0.86           H  
ATOM    506 1HB  ASN A  35       0.317  15.841  -6.490  1.00  0.86           H  
ATOM    507 2HB  ASN A  35       0.334  17.559  -6.875  1.00  0.86           H  
ATOM    508 1HD2 ASN A  35      -0.264  16.464 -10.136  1.00  0.86           H  
ATOM    509 2HD2 ASN A  35      -1.004  17.150  -8.691  1.00  0.86           H  
ATOM    510  N   TRP A  36       1.982  18.526  -4.992  1.00  0.79           N  
ATOM    511  CA  TRP A  36       1.537  19.109  -3.738  1.00  0.79           C  
ATOM    512  C   TRP A  36       0.194  19.765  -3.997  1.00  0.79           C  
ATOM    513  O   TRP A  36       0.000  20.457  -5.012  1.00  0.79           O  
ATOM    514  CB  TRP A  36       2.485  20.141  -3.135  1.00  0.79           C  
ATOM    515  CG  TRP A  36       3.742  19.621  -2.530  1.00  0.79           C  
ATOM    516  CD1 TRP A  36       4.928  19.481  -3.131  1.00  0.79           C  
ATOM    517  CD2 TRP A  36       3.936  19.203  -1.155  1.00  0.79           C  
ATOM    518  NE1 TRP A  36       5.859  19.015  -2.250  1.00  0.79           N  
ATOM    519  CE2 TRP A  36       5.271  18.829  -1.035  1.00  0.79           C  
ATOM    520  CE3 TRP A  36       3.099  19.131  -0.035  1.00  0.79           C  
ATOM    521  CZ2 TRP A  36       5.806  18.380   0.159  1.00  0.79           C  
ATOM    522  CZ3 TRP A  36       3.633  18.683   1.163  1.00  0.79           C  
ATOM    523  CH2 TRP A  36       4.954  18.315   1.257  1.00  0.79           C  
ATOM    524  H   TRP A  36       2.050  19.106  -5.825  1.00  0.79           H  
ATOM    525  HA  TRP A  36       1.390  18.318  -3.008  1.00  0.79           H  
ATOM    526 1HB  TRP A  36       2.753  20.876  -3.898  1.00  0.79           H  
ATOM    527 2HB  TRP A  36       1.955  20.670  -2.354  1.00  0.79           H  
ATOM    528  HD1 TRP A  36       5.113  19.722  -4.139  1.00  0.79           H  
ATOM    529  HE1 TRP A  36       6.835  18.860  -2.470  1.00  0.79           H  
ATOM    530  HE3 TRP A  36       2.048  19.422  -0.105  1.00  0.79           H  
ATOM    531  HZ2 TRP A  36       6.852  18.092   0.254  1.00  0.79           H  
ATOM    532  HZ3 TRP A  36       2.975  18.628   2.032  1.00  0.79           H  
ATOM    533  HH2 TRP A  36       5.337  17.966   2.218  1.00  0.79           H  
ATOM    534  N   VAL A  37      -0.720  19.532  -3.071  1.00  0.75           N  
ATOM    535  CA  VAL A  37      -2.070  20.061  -3.122  1.00  0.75           C  
ATOM    536  C   VAL A  37      -2.414  20.723  -1.773  1.00  0.75           C  
ATOM    537  O   VAL A  37      -1.744  20.472  -0.766  1.00  0.75           O  
ATOM    538  CB  VAL A  37      -3.041  18.917  -3.498  1.00  0.75           C  
ATOM    539  CG1 VAL A  37      -2.725  18.302  -4.897  1.00  0.75           C  
ATOM    540  CG2 VAL A  37      -2.891  17.842  -2.502  1.00  0.75           C  
ATOM    541  H   VAL A  37      -0.461  18.931  -2.288  1.00  0.75           H  
ATOM    542  HA  VAL A  37      -2.125  20.822  -3.896  1.00  0.75           H  
ATOM    543  HB  VAL A  37      -4.034  19.309  -3.529  1.00  0.75           H  
ATOM    544 1HG1 VAL A  37      -3.438  17.506  -5.106  1.00  0.75           H  
ATOM    545 2HG1 VAL A  37      -2.803  19.048  -5.660  1.00  0.75           H  
ATOM    546 3HG1 VAL A  37      -1.721  17.888  -4.905  1.00  0.75           H  
ATOM    547 1HG2 VAL A  37      -3.555  17.020  -2.711  1.00  0.75           H  
ATOM    548 2HG2 VAL A  37      -1.866  17.479  -2.519  1.00  0.75           H  
ATOM    549 3HG2 VAL A  37      -3.112  18.256  -1.546  1.00  0.75           H  
ATOM    550  N   ARG A  38      -3.461  21.552  -1.744  1.00  0.76           N  
ATOM    551  CA  ARG A  38      -3.841  22.265  -0.520  1.00  0.76           C  
ATOM    552  C   ARG A  38      -5.337  22.407  -0.268  1.00  0.76           C  
ATOM    553  O   ARG A  38      -6.120  22.643  -1.187  1.00  0.76           O  
ATOM    554  CB  ARG A  38      -3.266  23.655  -0.589  1.00  0.76           C  
ATOM    555  CG  ARG A  38      -3.479  24.500   0.551  1.00  0.76           C  
ATOM    556  CD  ARG A  38      -2.765  25.772   0.404  1.00  0.76           C  
ATOM    557  NE  ARG A  38      -3.310  26.631  -0.590  1.00  0.76           N  
ATOM    558  CZ  ARG A  38      -2.827  27.854  -0.816  1.00  0.76           C  
ATOM    559  NH1 ARG A  38      -1.806  28.288  -0.082  1.00  0.76           N  
ATOM    560  NH2 ARG A  38      -3.372  28.612  -1.756  1.00  0.76           N  
ATOM    561  H   ARG A  38      -3.964  21.738  -2.604  1.00  0.76           H  
ATOM    562  HA  ARG A  38      -3.405  21.738   0.325  1.00  0.76           H  
ATOM    563 1HB  ARG A  38      -2.225  23.572  -0.694  1.00  0.76           H  
ATOM    564 2HB  ARG A  38      -3.656  24.165  -1.471  1.00  0.76           H  
ATOM    565 1HG  ARG A  38      -4.538  24.718   0.665  1.00  0.76           H  
ATOM    566 2HG  ARG A  38      -3.099  23.978   1.431  1.00  0.76           H  
ATOM    567 1HD  ARG A  38      -2.743  26.320   1.340  1.00  0.76           H  
ATOM    568 2HD  ARG A  38      -1.765  25.554   0.095  1.00  0.76           H  
ATOM    569  HE  ARG A  38      -4.091  26.306  -1.160  1.00  0.76           H  
ATOM    570 1HH1 ARG A  38      -1.387  27.698   0.648  1.00  0.76           H  
ATOM    571 2HH1 ARG A  38      -1.417  29.232  -0.206  1.00  0.76           H  
ATOM    572 1HH2 ARG A  38      -4.166  28.248  -2.316  1.00  0.76           H  
ATOM    573 2HH2 ARG A  38      -3.020  29.537  -1.930  1.00  0.76           H  
ATOM    574  N   GLN A  39      -5.744  22.285   0.992  1.00  0.79           N  
ATOM    575  CA  GLN A  39      -7.149  22.479   1.307  1.00  0.79           C  
ATOM    576  C   GLN A  39      -7.389  23.380   2.509  1.00  0.79           C  
ATOM    577  O   GLN A  39      -7.147  22.989   3.657  1.00  0.79           O  
ATOM    578  CB  GLN A  39      -7.783  21.129   1.555  1.00  0.79           C  
ATOM    579  CG  GLN A  39      -9.212  21.178   1.810  1.00  0.79           C  
ATOM    580  CD  GLN A  39      -9.790  19.814   1.842  1.00  0.79           C  
ATOM    581  OE1 GLN A  39      -9.117  18.817   2.199  1.00  0.79           O  
ATOM    582  NE2 GLN A  39     -11.059  19.738   1.458  1.00  0.79           N  
ATOM    583  H   GLN A  39      -5.078  22.050   1.726  1.00  0.79           H  
ATOM    584  HA  GLN A  39      -7.640  22.942   0.450  1.00  0.79           H  
ATOM    585 1HB  GLN A  39      -7.621  20.485   0.698  1.00  0.79           H  
ATOM    586 2HB  GLN A  39      -7.314  20.668   2.421  1.00  0.79           H  
ATOM    587 1HG  GLN A  39      -9.401  21.668   2.765  1.00  0.79           H  
ATOM    588 2HG  GLN A  39      -9.692  21.741   1.008  1.00  0.79           H  
ATOM    589 1HE2 GLN A  39     -11.535  18.862   1.446  1.00  0.79           H  
ATOM    590 2HE2 GLN A  39     -11.548  20.604   1.183  1.00  0.79           H  
ATOM    591  N   ALA A  40      -7.861  24.594   2.248  1.00  0.86           N  
ATOM    592  CA  ALA A  40      -8.167  25.522   3.324  1.00  0.86           C  
ATOM    593  C   ALA A  40      -9.590  25.243   3.777  1.00  0.86           C  
ATOM    594  O   ALA A  40     -10.429  25.007   2.915  1.00  0.86           O  
ATOM    595  CB  ALA A  40      -8.058  26.957   2.851  1.00  0.86           C  
ATOM    596  H   ALA A  40      -8.034  24.865   1.286  1.00  0.86           H  
ATOM    597  HA  ALA A  40      -7.465  25.364   4.129  1.00  0.86           H  
ATOM    598 1HB  ALA A  40      -8.299  27.629   3.678  1.00  0.86           H  
ATOM    599 2HB  ALA A  40      -7.041  27.158   2.513  1.00  0.86           H  
ATOM    600 3HB  ALA A  40      -8.756  27.125   2.032  1.00  0.86           H  
ATOM    601  N   PRO A  41      -9.930  25.242   5.059  1.00  0.93           N  
ATOM    602  CA  PRO A  41     -11.301  25.114   5.486  1.00  0.93           C  
ATOM    603  C   PRO A  41     -12.100  26.254   4.848  1.00  0.93           C  
ATOM    604  O   PRO A  41     -11.600  27.377   4.833  1.00  0.93           O  
ATOM    605  CB  PRO A  41     -11.186  25.277   7.006  1.00  0.93           C  
ATOM    606  CG  PRO A  41      -9.764  24.832   7.329  1.00  0.93           C  
ATOM    607  CD  PRO A  41      -8.931  25.290   6.139  1.00  0.93           C  
ATOM    608  HA  PRO A  41     -11.648  24.117   5.198  1.00  0.93           H  
ATOM    609 1HB  PRO A  41     -11.382  26.324   7.284  1.00  0.93           H  
ATOM    610 2HB  PRO A  41     -11.951  24.666   7.506  1.00  0.93           H  
ATOM    611 1HG  PRO A  41      -9.433  25.279   8.278  1.00  0.93           H  
ATOM    612 2HG  PRO A  41      -9.734  23.740   7.465  1.00  0.93           H  
ATOM    613 1HD  PRO A  41      -8.540  26.311   6.274  1.00  0.93           H  
ATOM    614 2HD  PRO A  41      -8.135  24.543   5.984  1.00  0.93           H  
ATOM    615  N   GLY A  42     -13.330  26.039   4.351  1.00  1.00           N  
ATOM    616  CA  GLY A  42     -14.088  24.786   4.187  1.00  1.00           C  
ATOM    617  C   GLY A  42     -14.112  24.390   2.701  1.00  1.00           C  
ATOM    618  O   GLY A  42     -15.111  23.867   2.208  1.00  1.00           O  
ATOM    619  H   GLY A  42     -13.801  26.862   4.004  1.00  1.00           H  
ATOM    620 1HA  GLY A  42     -13.690  23.979   4.789  1.00  1.00           H  
ATOM    621 2HA  GLY A  42     -15.109  24.945   4.528  1.00  1.00           H  
ATOM    622  N   THR A  43     -13.057  24.763   1.980  1.00  1.04           N  
ATOM    623  CA  THR A  43     -12.946  24.627   0.525  1.00  1.04           C  
ATOM    624  C   THR A  43     -12.520  23.228   0.072  1.00  1.04           C  
ATOM    625  O   THR A  43     -12.232  22.351   0.896  1.00  1.04           O  
ATOM    626  CB  THR A  43     -11.968  25.685  -0.043  1.00  1.04           C  
ATOM    627  OG1 THR A  43     -10.642  25.425   0.406  1.00  1.04           O  
ATOM    628  CG2 THR A  43     -12.370  27.056   0.474  1.00  1.04           C  
ATOM    629  H   THR A  43     -12.246  25.133   2.472  1.00  1.04           H  
ATOM    630  HA  THR A  43     -13.928  24.824   0.096  1.00  1.04           H  
ATOM    631  HB  THR A  43     -11.994  25.675  -1.129  1.00  1.04           H  
ATOM    632  HG1 THR A  43     -10.672  25.283   1.365  1.00  1.04           H  
ATOM    633 1HG2 THR A  43     -11.683  27.806   0.086  1.00  1.04           H  
ATOM    634 2HG2 THR A  43     -13.383  27.285   0.149  1.00  1.04           H  
ATOM    635 3HG2 THR A  43     -12.325  27.054   1.565  1.00  1.04           H  
ATOM    636  N   GLY A  44     -12.532  23.017  -1.253  1.00  1.04           N  
ATOM    637  CA  GLY A  44     -12.116  21.754  -1.856  1.00  1.04           C  
ATOM    638  C   GLY A  44     -10.600  21.727  -2.041  1.00  1.04           C  
ATOM    639  O   GLY A  44      -9.889  22.552  -1.475  1.00  1.04           O  
ATOM    640  H   GLY A  44     -12.807  23.775  -1.859  1.00  1.04           H  
ATOM    641 1HA  GLY A  44     -12.426  20.924  -1.221  1.00  1.04           H  
ATOM    642 2HA  GLY A  44     -12.608  21.627  -2.820  1.00  1.04           H  
ATOM    643  N   LEU A  45     -10.097  20.788  -2.830  1.00  1.01           N  
ATOM    644  CA  LEU A  45      -8.647  20.657  -2.958  1.00  1.01           C  
ATOM    645  C   LEU A  45      -8.063  21.471  -4.129  1.00  1.01           C  
ATOM    646  O   LEU A  45      -8.454  21.275  -5.283  1.00  1.01           O  
ATOM    647  CB  LEU A  45      -8.302  19.180  -3.144  1.00  1.01           C  
ATOM    648  CG  LEU A  45      -6.850  18.866  -3.161  1.00  1.01           C  
ATOM    649  CD1 LEU A  45      -6.326  19.174  -1.750  1.00  1.01           C  
ATOM    650  CD2 LEU A  45      -6.630  17.407  -3.571  1.00  1.01           C  
ATOM    651  H   LEU A  45     -10.709  20.145  -3.312  1.00  1.01           H  
ATOM    652  HA  LEU A  45      -8.187  21.013  -2.035  1.00  1.01           H  
ATOM    653 1HB  LEU A  45      -8.753  18.614  -2.330  1.00  1.01           H  
ATOM    654 2HB  LEU A  45      -8.730  18.837  -4.085  1.00  1.01           H  
ATOM    655  HG  LEU A  45      -6.338  19.521  -3.871  1.00  1.01           H  
ATOM    656 1HD1 LEU A  45      -5.286  18.995  -1.669  1.00  1.01           H  
ATOM    657 2HD1 LEU A  45      -6.523  20.207  -1.533  1.00  1.01           H  
ATOM    658 3HD1 LEU A  45      -6.847  18.548  -1.027  1.00  1.01           H  
ATOM    659 1HD2 LEU A  45      -5.585  17.182  -3.579  1.00  1.01           H  
ATOM    660 2HD2 LEU A  45      -7.137  16.748  -2.866  1.00  1.01           H  
ATOM    661 3HD2 LEU A  45      -7.034  17.251  -4.571  1.00  1.01           H  
ATOM    662  N   GLU A  46      -7.132  22.377  -3.822  1.00  0.96           N  
ATOM    663  CA  GLU A  46      -6.454  23.225  -4.807  1.00  0.96           C  
ATOM    664  C   GLU A  46      -5.095  22.632  -5.155  1.00  0.96           C  
ATOM    665  O   GLU A  46      -4.320  22.289  -4.267  1.00  0.96           O  
ATOM    666  CB  GLU A  46      -6.244  24.648  -4.252  1.00  0.96           C  
ATOM    667  CG  GLU A  46      -5.555  25.655  -5.223  1.00  0.96           C  
ATOM    668  CD  GLU A  46      -5.289  27.055  -4.614  1.00  0.96           C  
ATOM    669  OE1 GLU A  46      -5.494  27.225  -3.428  1.00  0.96           O  
ATOM    670  OE2 GLU A  46      -4.886  27.948  -5.344  1.00  0.96           O  
ATOM    671  H   GLU A  46      -6.868  22.483  -2.846  1.00  0.96           H  
ATOM    672  HA  GLU A  46      -7.058  23.270  -5.713  1.00  0.96           H  
ATOM    673 1HB  GLU A  46      -7.208  25.067  -3.965  1.00  0.96           H  
ATOM    674 2HB  GLU A  46      -5.633  24.591  -3.348  1.00  0.96           H  
ATOM    675 1HG  GLU A  46      -4.599  25.235  -5.530  1.00  0.96           H  
ATOM    676 2HG  GLU A  46      -6.172  25.762  -6.114  1.00  0.96           H  
ATOM    677  N   TRP A  47      -4.780  22.468  -6.431  1.00  0.91           N  
ATOM    678  CA  TRP A  47      -3.454  21.932  -6.728  1.00  0.91           C  
ATOM    679  C   TRP A  47      -2.444  23.061  -6.617  1.00  0.91           C  
ATOM    680  O   TRP A  47      -2.729  24.168  -7.066  1.00  0.91           O  
ATOM    681  CB  TRP A  47      -3.435  21.264  -8.102  1.00  0.91           C  
ATOM    682  CG  TRP A  47      -4.268  19.982  -8.102  1.00  0.91           C  
ATOM    683  CD1 TRP A  47      -5.375  19.718  -7.325  1.00  0.91           C  
ATOM    684  CD2 TRP A  47      -4.067  18.801  -8.904  1.00  0.91           C  
ATOM    685  NE1 TRP A  47      -5.860  18.472  -7.604  1.00  0.91           N  
ATOM    686  CE2 TRP A  47      -5.081  17.895  -8.560  1.00  0.91           C  
ATOM    687  CE3 TRP A  47      -3.134  18.442  -9.874  1.00  0.91           C  
ATOM    688  CZ2 TRP A  47      -5.185  16.659  -9.155  1.00  0.91           C  
ATOM    689  CZ3 TRP A  47      -3.246  17.200 -10.470  1.00  0.91           C  
ATOM    690  CH2 TRP A  47      -4.251  16.332 -10.115  1.00  0.91           C  
ATOM    691  H   TRP A  47      -5.423  22.726  -7.167  1.00  0.91           H  
ATOM    692  HA  TRP A  47      -3.202  21.187  -5.986  1.00  0.91           H  
ATOM    693 1HB  TRP A  47      -3.829  21.947  -8.855  1.00  0.91           H  
ATOM    694 2HB  TRP A  47      -2.407  21.018  -8.375  1.00  0.91           H  
ATOM    695  HD1 TRP A  47      -5.815  20.393  -6.601  1.00  0.91           H  
ATOM    696  HE1 TRP A  47      -6.673  18.043  -7.186  1.00  0.91           H  
ATOM    697  HE3 TRP A  47      -2.336  19.127 -10.162  1.00  0.91           H  
ATOM    698  HZ2 TRP A  47      -5.973  15.953  -8.892  1.00  0.91           H  
ATOM    699  HZ3 TRP A  47      -2.515  16.939 -11.228  1.00  0.91           H  
ATOM    700  HH2 TRP A  47      -4.324  15.369 -10.595  1.00  0.91           H  
ATOM    701  N   LEU A  48      -1.270  22.798  -6.041  1.00  0.89           N  
ATOM    702  CA  LEU A  48      -0.269  23.849  -5.899  1.00  0.89           C  
ATOM    703  C   LEU A  48       0.849  23.724  -6.916  1.00  0.89           C  
ATOM    704  O   LEU A  48       1.227  24.697  -7.568  1.00  0.89           O  
ATOM    705  CB  LEU A  48       0.384  23.740  -4.527  1.00  0.89           C  
ATOM    706  CG  LEU A  48      -0.500  23.854  -3.349  1.00  0.89           C  
ATOM    707  CD1 LEU A  48       0.364  23.606  -2.142  1.00  0.89           C  
ATOM    708  CD2 LEU A  48      -1.170  25.203  -3.333  1.00  0.89           C  
ATOM    709  H   LEU A  48      -1.055  21.869  -5.680  1.00  0.89           H  
ATOM    710  HA  LEU A  48      -0.752  24.819  -6.015  1.00  0.89           H  
ATOM    711 1HB  LEU A  48       0.895  22.785  -4.460  1.00  0.89           H  
ATOM    712 2HB  LEU A  48       1.137  24.523  -4.448  1.00  0.89           H  
ATOM    713  HG  LEU A  48      -1.270  23.088  -3.383  1.00  0.89           H  
ATOM    714 1HD1 LEU A  48      -0.206  23.663  -1.260  1.00  0.89           H  
ATOM    715 2HD1 LEU A  48       0.799  22.620  -2.219  1.00  0.89           H  
ATOM    716 3HD1 LEU A  48       1.149  24.333  -2.103  1.00  0.89           H  
ATOM    717 1HD2 LEU A  48      -1.802  25.283  -2.478  1.00  0.89           H  
ATOM    718 2HD2 LEU A  48      -0.432  25.968  -3.291  1.00  0.89           H  
ATOM    719 3HD2 LEU A  48      -1.774  25.325  -4.239  1.00  0.89           H  
ATOM    720  N   SER A  49       1.410  22.520  -7.017  1.00  0.88           N  
ATOM    721  CA  SER A  49       2.555  22.306  -7.901  1.00  0.88           C  
ATOM    722  C   SER A  49       2.854  20.834  -8.154  1.00  0.88           C  
ATOM    723  O   SER A  49       2.392  19.950  -7.428  1.00  0.88           O  
ATOM    724  CB  SER A  49       3.788  22.969  -7.306  1.00  0.88           C  
ATOM    725  OG  SER A  49       4.175  22.326  -6.134  1.00  0.88           O  
ATOM    726  H   SER A  49       1.038  21.756  -6.452  1.00  0.88           H  
ATOM    727  HA  SER A  49       2.333  22.769  -8.862  1.00  0.88           H  
ATOM    728 1HB  SER A  49       4.608  22.932  -8.024  1.00  0.88           H  
ATOM    729 2HB  SER A  49       3.589  24.013  -7.100  1.00  0.88           H  
ATOM    730  HG  SER A  49       4.381  21.433  -6.405  1.00  0.88           H  
ATOM    731  N   TYR A  50       3.697  20.570  -9.144  1.00  0.91           N  
ATOM    732  CA  TYR A  50       4.175  19.203  -9.350  1.00  0.91           C  
ATOM    733  C   TYR A  50       5.504  19.075 -10.054  1.00  0.91           C  
ATOM    734  O   TYR A  50       5.952  19.966 -10.779  1.00  0.91           O  
ATOM    735  CB  TYR A  50       3.131  18.314 -10.031  1.00  0.91           C  
ATOM    736  CG  TYR A  50       2.541  18.714 -11.350  1.00  0.91           C  
ATOM    737  CD1 TYR A  50       3.163  18.410 -12.549  1.00  0.91           C  
ATOM    738  CD2 TYR A  50       1.287  19.311 -11.353  1.00  0.91           C  
ATOM    739  CE1 TYR A  50       2.539  18.751 -13.747  1.00  0.91           C  
ATOM    740  CE2 TYR A  50       0.668  19.627 -12.543  1.00  0.91           C  
ATOM    741  CZ  TYR A  50       1.293  19.356 -13.737  1.00  0.91           C  
ATOM    742  OH  TYR A  50       0.682  19.690 -14.926  1.00  0.91           O  
ATOM    743  H   TYR A  50       4.021  21.340  -9.730  1.00  0.91           H  
ATOM    744  HA  TYR A  50       4.330  18.769  -8.364  1.00  0.91           H  
ATOM    745 1HB  TYR A  50       3.539  17.306 -10.140  1.00  0.91           H  
ATOM    746 2HB  TYR A  50       2.315  18.246  -9.360  1.00  0.91           H  
ATOM    747  HD1 TYR A  50       4.139  17.920 -12.552  1.00  0.91           H  
ATOM    748  HD2 TYR A  50       0.786  19.523 -10.409  1.00  0.91           H  
ATOM    749  HE1 TYR A  50       3.021  18.543 -14.691  1.00  0.91           H  
ATOM    750  HE2 TYR A  50      -0.316  20.097 -12.538  1.00  0.91           H  
ATOM    751  HH  TYR A  50      -0.072  20.259 -14.749  1.00  0.91           H  
ATOM    752  N   ILE A  51       6.133  17.924  -9.827  1.00  0.95           N  
ATOM    753  CA  ILE A  51       7.427  17.622 -10.406  1.00  0.95           C  
ATOM    754  C   ILE A  51       7.462  16.211 -10.988  1.00  0.95           C  
ATOM    755  O   ILE A  51       6.975  15.249 -10.379  1.00  0.95           O  
ATOM    756  CB  ILE A  51       8.492  17.775  -9.307  1.00  0.95           C  
ATOM    757  CG1 ILE A  51       9.883  17.643  -9.826  1.00  0.95           C  
ATOM    758  CG2 ILE A  51       8.269  16.711  -8.260  1.00  0.95           C  
ATOM    759  CD1 ILE A  51      10.893  18.183  -8.822  1.00  0.95           C  
ATOM    760  H   ILE A  51       5.690  17.243  -9.210  1.00  0.95           H  
ATOM    761  HA  ILE A  51       7.629  18.332 -11.201  1.00  0.95           H  
ATOM    762  HB  ILE A  51       8.408  18.758  -8.856  1.00  0.95           H  
ATOM    763 1HG1 ILE A  51      10.097  16.591 -10.010  1.00  0.95           H  
ATOM    764 2HG1 ILE A  51       9.978  18.175 -10.770  1.00  0.95           H  
ATOM    765 1HG2 ILE A  51       9.009  16.827  -7.481  1.00  0.95           H  
ATOM    766 2HG2 ILE A  51       7.269  16.811  -7.839  1.00  0.95           H  
ATOM    767 3HG2 ILE A  51       8.373  15.726  -8.718  1.00  0.95           H  
ATOM    768 1HD1 ILE A  51      11.898  18.069  -9.221  1.00  0.95           H  
ATOM    769 2HD1 ILE A  51      10.693  19.241  -8.637  1.00  0.95           H  
ATOM    770 3HD1 ILE A  51      10.800  17.635  -7.891  1.00  0.95           H  
ATOM    771  N   SER A  52       8.087  16.073 -12.154  1.00  1.03           N  
ATOM    772  CA  SER A  52       8.202  14.754 -12.761  1.00  1.03           C  
ATOM    773  C   SER A  52       9.133  13.840 -11.968  1.00  1.03           C  
ATOM    774  O   SER A  52      10.015  14.316 -11.254  1.00  1.03           O  
ATOM    775  CB  SER A  52       8.673  14.868 -14.196  1.00  1.03           C  
ATOM    776  OG  SER A  52      10.003  15.350 -14.290  1.00  1.03           O  
ATOM    777  H   SER A  52       8.434  16.908 -12.628  1.00  1.03           H  
ATOM    778  HA  SER A  52       7.210  14.313 -12.768  1.00  1.03           H  
ATOM    779 1HB  SER A  52       8.607  13.891 -14.670  1.00  1.03           H  
ATOM    780 2HB  SER A  52       8.004  15.534 -14.740  1.00  1.03           H  
ATOM    781  HG  SER A  52      10.249  15.215 -15.219  1.00  1.03           H  
ATOM    782  N   GLY A  53       9.002  12.526 -12.181  1.00  1.12           N  
ATOM    783  CA  GLY A  53       9.803  11.506 -11.481  1.00  1.12           C  
ATOM    784  C   GLY A  53      11.309  11.663 -11.629  1.00  1.12           C  
ATOM    785  O   GLY A  53      12.060  11.353 -10.711  1.00  1.12           O  
ATOM    786  H   GLY A  53       8.280  12.211 -12.812  1.00  1.12           H  
ATOM    787 1HA  GLY A  53       9.558  11.537 -10.420  1.00  1.12           H  
ATOM    788 2HA  GLY A  53       9.509  10.515 -11.831  1.00  1.12           H  
ATOM    789  N   ASN A  54      11.759  12.169 -12.771  1.00  1.20           N  
ATOM    790  CA  ASN A  54      13.187  12.367 -12.976  1.00  1.20           C  
ATOM    791  C   ASN A  54      13.641  13.797 -12.661  1.00  1.20           C  
ATOM    792  O   ASN A  54      14.823  14.117 -12.795  1.00  1.20           O  
ATOM    793  CB  ASN A  54      13.566  12.007 -14.398  1.00  1.20           C  
ATOM    794  CG  ASN A  54      13.480  10.529 -14.678  1.00  1.20           C  
ATOM    795  OD1 ASN A  54      13.839   9.707 -13.828  1.00  1.20           O  
ATOM    796  ND2 ASN A  54      13.016  10.174 -15.851  1.00  1.20           N  
ATOM    797  H   ASN A  54      11.104  12.406 -13.498  1.00  1.20           H  
ATOM    798  HA  ASN A  54      13.727  11.704 -12.299  1.00  1.20           H  
ATOM    799 1HB  ASN A  54      12.903  12.534 -15.089  1.00  1.20           H  
ATOM    800 2HB  ASN A  54      14.580  12.353 -14.606  1.00  1.20           H  
ATOM    801 1HD2 ASN A  54      12.940   9.206 -16.084  1.00  1.20           H  
ATOM    802 2HD2 ASN A  54      12.737  10.870 -16.516  1.00  1.20           H  
ATOM    803  N   GLY A  55      12.718  14.659 -12.222  1.00  1.27           N  
ATOM    804  CA  GLY A  55      13.051  16.049 -11.914  1.00  1.27           C  
ATOM    805  C   GLY A  55      13.232  16.940 -13.149  1.00  1.27           C  
ATOM    806  O   GLY A  55      13.827  18.012 -13.052  1.00  1.27           O  
ATOM    807  H   GLY A  55      11.759  14.358 -12.067  1.00  1.27           H  
ATOM    808 1HA  GLY A  55      12.256  16.463 -11.296  1.00  1.27           H  
ATOM    809 2HA  GLY A  55      13.959  16.075 -11.315  1.00  1.27           H  
ATOM    810  N   ASP A  56      12.725  16.507 -14.303  1.00  1.29           N  
ATOM    811  CA  ASP A  56      12.905  17.268 -15.543  1.00  1.29           C  
ATOM    812  C   ASP A  56      11.857  18.354 -15.771  1.00  1.29           C  
ATOM    813  O   ASP A  56      12.158  19.392 -16.368  1.00  1.29           O  
ATOM    814  CB  ASP A  56      12.877  16.334 -16.754  1.00  1.29           C  
ATOM    815  CG  ASP A  56      14.036  15.349 -16.808  1.00  1.29           C  
ATOM    816  OD1 ASP A  56      15.163  15.779 -16.783  1.00  1.29           O  
ATOM    817  OD2 ASP A  56      13.778  14.171 -16.888  1.00  1.29           O  
ATOM    818  H   ASP A  56      12.226  15.633 -14.309  1.00  1.29           H  
ATOM    819  HA  ASP A  56      13.882  17.749 -15.503  1.00  1.29           H  
ATOM    820 1HB  ASP A  56      11.945  15.774 -16.754  1.00  1.29           H  
ATOM    821 2HB  ASP A  56      12.890  16.932 -17.665  1.00  1.29           H  
ATOM    822  N   THR A  57      10.629  18.124 -15.318  1.00  1.26           N  
ATOM    823  CA  THR A  57       9.568  19.098 -15.537  1.00  1.26           C  
ATOM    824  C   THR A  57       8.911  19.529 -14.242  1.00  1.26           C  
ATOM    825  O   THR A  57       8.517  18.687 -13.426  1.00  1.26           O  
ATOM    826  CB  THR A  57       8.488  18.541 -16.490  1.00  1.26           C  
ATOM    827  OG1 THR A  57       9.090  18.219 -17.752  1.00  1.26           O  
ATOM    828  CG2 THR A  57       7.354  19.558 -16.706  1.00  1.26           C  
ATOM    829  H   THR A  57      10.429  17.255 -14.835  1.00  1.26           H  
ATOM    830  HA  THR A  57      10.001  19.988 -15.996  1.00  1.26           H  
ATOM    831  HB  THR A  57       8.067  17.635 -16.063  1.00  1.26           H  
ATOM    832  HG1 THR A  57       9.638  18.956 -18.044  1.00  1.26           H  
ATOM    833 1HG2 THR A  57       6.611  19.136 -17.381  1.00  1.26           H  
ATOM    834 2HG2 THR A  57       6.880  19.793 -15.752  1.00  1.26           H  
ATOM    835 3HG2 THR A  57       7.761  20.466 -17.138  1.00  1.26           H  
ATOM    836  N   ILE A  58       8.799  20.843 -14.058  1.00  1.19           N  
ATOM    837  CA  ILE A  58       8.132  21.413 -12.897  1.00  1.19           C  
ATOM    838  C   ILE A  58       7.019  22.378 -13.285  1.00  1.19           C  
ATOM    839  O   ILE A  58       7.205  23.275 -14.113  1.00  1.19           O  
ATOM    840  CB  ILE A  58       9.098  22.103 -11.918  1.00  1.19           C  
ATOM    841  CG1 ILE A  58      10.101  21.113 -11.357  1.00  1.19           C  
ATOM    842  CG2 ILE A  58       8.321  22.685 -10.825  1.00  1.19           C  
ATOM    843  CD1 ILE A  58      11.187  21.747 -10.524  1.00  1.19           C  
ATOM    844  H   ILE A  58       9.169  21.465 -14.763  1.00  1.19           H  
ATOM    845  HA  ILE A  58       7.672  20.598 -12.348  1.00  1.19           H  
ATOM    846  HB  ILE A  58       9.652  22.887 -12.429  1.00  1.19           H  
ATOM    847 1HG1 ILE A  58       9.562  20.412 -10.737  1.00  1.19           H  
ATOM    848 2HG1 ILE A  58      10.574  20.572 -12.172  1.00  1.19           H  
ATOM    849 1HG2 ILE A  58       8.997  23.163 -10.136  1.00  1.19           H  
ATOM    850 2HG2 ILE A  58       7.625  23.406 -11.215  1.00  1.19           H  
ATOM    851 3HG2 ILE A  58       7.776  21.894 -10.329  1.00  1.19           H  
ATOM    852 1HD1 ILE A  58      11.856  20.972 -10.150  1.00  1.19           H  
ATOM    853 2HD1 ILE A  58      11.754  22.449 -11.132  1.00  1.19           H  
ATOM    854 3HD1 ILE A  58      10.741  22.275  -9.677  1.00  1.19           H  
ATOM    855  N   TYR A  59       5.864  22.170 -12.673  1.00  1.10           N  
ATOM    856  CA  TYR A  59       4.667  22.969 -12.864  1.00  1.10           C  
ATOM    857  C   TYR A  59       4.231  23.662 -11.593  1.00  1.10           C  
ATOM    858  O   TYR A  59       4.250  23.060 -10.517  1.00  1.10           O  
ATOM    859  CB  TYR A  59       3.515  22.095 -13.307  1.00  1.10           C  
ATOM    860  CG  TYR A  59       2.175  22.810 -13.331  1.00  1.10           C  
ATOM    861  CD1 TYR A  59       1.773  23.521 -14.438  1.00  1.10           C  
ATOM    862  CD2 TYR A  59       1.356  22.760 -12.201  1.00  1.10           C  
ATOM    863  CE1 TYR A  59       0.549  24.164 -14.432  1.00  1.10           C  
ATOM    864  CE2 TYR A  59       0.138  23.397 -12.193  1.00  1.10           C  
ATOM    865  CZ  TYR A  59      -0.270  24.097 -13.306  1.00  1.10           C  
ATOM    866  OH  TYR A  59      -1.491  24.735 -13.315  1.00  1.10           O  
ATOM    867  H   TYR A  59       5.826  21.393 -12.012  1.00  1.10           H  
ATOM    868  HA  TYR A  59       4.870  23.733 -13.615  1.00  1.10           H  
ATOM    869 1HB  TYR A  59       3.713  21.687 -14.299  1.00  1.10           H  
ATOM    870 2HB  TYR A  59       3.439  21.271 -12.617  1.00  1.10           H  
ATOM    871  HD1 TYR A  59       2.414  23.571 -15.317  1.00  1.10           H  
ATOM    872  HD2 TYR A  59       1.684  22.209 -11.323  1.00  1.10           H  
ATOM    873  HE1 TYR A  59       0.226  24.722 -15.309  1.00  1.10           H  
ATOM    874  HE2 TYR A  59      -0.499  23.350 -11.309  1.00  1.10           H  
ATOM    875  HH  TYR A  59      -1.611  25.179 -14.159  1.00  1.10           H  
ATOM    876  N   TYR A  60       3.808  24.915 -11.713  1.00  1.00           N  
ATOM    877  CA  TYR A  60       3.231  25.606 -10.569  1.00  1.00           C  
ATOM    878  C   TYR A  60       1.873  26.177 -10.926  1.00  1.00           C  
ATOM    879  O   TYR A  60       1.675  26.677 -12.036  1.00  1.00           O  
ATOM    880  CB  TYR A  60       4.123  26.743 -10.090  1.00  1.00           C  
ATOM    881  CG  TYR A  60       5.477  26.318  -9.607  1.00  1.00           C  
ATOM    882  CD1 TYR A  60       6.538  26.264 -10.491  1.00  1.00           C  
ATOM    883  CD2 TYR A  60       5.656  25.957  -8.284  1.00  1.00           C  
ATOM    884  CE1 TYR A  60       7.778  25.872 -10.049  1.00  1.00           C  
ATOM    885  CE2 TYR A  60       6.891  25.547  -7.845  1.00  1.00           C  
ATOM    886  CZ  TYR A  60       7.959  25.510  -8.723  1.00  1.00           C  
ATOM    887  OH  TYR A  60       9.212  25.109  -8.296  1.00  1.00           O  
ATOM    888  H   TYR A  60       3.849  25.372 -12.613  1.00  1.00           H  
ATOM    889  HA  TYR A  60       3.084  24.901  -9.754  1.00  1.00           H  
ATOM    890 1HB  TYR A  60       4.264  27.443 -10.908  1.00  1.00           H  
ATOM    891 2HB  TYR A  60       3.625  27.280  -9.296  1.00  1.00           H  
ATOM    892  HD1 TYR A  60       6.393  26.540 -11.535  1.00  1.00           H  
ATOM    893  HD2 TYR A  60       4.816  25.995  -7.590  1.00  1.00           H  
ATOM    894  HE1 TYR A  60       8.616  25.839 -10.746  1.00  1.00           H  
ATOM    895  HE2 TYR A  60       7.018  25.261  -6.805  1.00  1.00           H  
ATOM    896  HH  TYR A  60       9.813  25.099  -9.052  1.00  1.00           H  
ATOM    897  N   ALA A  61       0.945  26.121  -9.975  1.00  0.90           N  
ATOM    898  CA  ALA A  61      -0.360  26.723 -10.146  1.00  0.90           C  
ATOM    899  C   ALA A  61      -0.145  28.203 -10.297  1.00  0.90           C  
ATOM    900  O   ALA A  61       0.719  28.770  -9.630  1.00  0.90           O  
ATOM    901  CB  ALA A  61      -1.275  26.407  -8.968  1.00  0.90           C  
ATOM    902  H   ALA A  61       1.153  25.659  -9.094  1.00  0.90           H  
ATOM    903  HA  ALA A  61      -0.808  26.340 -11.063  1.00  0.90           H  
ATOM    904 1HB  ALA A  61      -2.246  26.873  -9.117  1.00  0.90           H  
ATOM    905 2HB  ALA A  61      -1.398  25.328  -8.895  1.00  0.90           H  
ATOM    906 3HB  ALA A  61      -0.844  26.777  -8.043  1.00  0.90           H  
ATOM    907  N   GLU A  62      -0.957  28.867 -11.101  1.00  0.83           N  
ATOM    908  CA  GLU A  62      -0.775  30.304 -11.264  1.00  0.83           C  
ATOM    909  C   GLU A  62      -0.758  31.022  -9.910  1.00  0.83           C  
ATOM    910  O   GLU A  62       0.072  31.901  -9.668  1.00  0.83           O  
ATOM    911  CB  GLU A  62      -1.889  30.876 -12.144  1.00  0.83           C  
ATOM    912  CG  GLU A  62      -1.696  32.332 -12.563  1.00  0.83           C  
ATOM    913  CD  GLU A  62      -0.540  32.513 -13.545  1.00  0.83           C  
ATOM    914  OE1 GLU A  62      -0.184  31.551 -14.206  1.00  0.83           O  
ATOM    915  OE2 GLU A  62      -0.014  33.595 -13.631  1.00  0.83           O  
ATOM    916  H   GLU A  62      -1.669  28.377 -11.625  1.00  0.83           H  
ATOM    917  HA  GLU A  62       0.179  30.479 -11.750  1.00  0.83           H  
ATOM    918 1HB  GLU A  62      -1.977  30.277 -13.050  1.00  0.83           H  
ATOM    919 2HB  GLU A  62      -2.839  30.807 -11.614  1.00  0.83           H  
ATOM    920 1HG  GLU A  62      -2.614  32.694 -13.025  1.00  0.83           H  
ATOM    921 2HG  GLU A  62      -1.508  32.931 -11.672  1.00  0.83           H  
ATOM    922  N   SER A  63      -1.623  30.575  -8.998  1.00  0.77           N  
ATOM    923  CA  SER A  63      -1.787  31.179  -7.685  1.00  0.77           C  
ATOM    924  C   SER A  63      -0.559  31.136  -6.766  1.00  0.77           C  
ATOM    925  O   SER A  63      -0.535  31.879  -5.780  1.00  0.77           O  
ATOM    926  CB  SER A  63      -2.965  30.530  -6.968  1.00  0.77           C  
ATOM    927  OG  SER A  63      -2.703  29.180  -6.657  1.00  0.77           O  
ATOM    928  H   SER A  63      -2.228  29.812  -9.256  1.00  0.77           H  
ATOM    929  HA  SER A  63      -2.035  32.229  -7.844  1.00  0.77           H  
ATOM    930 1HB  SER A  63      -3.179  31.077  -6.051  1.00  0.77           H  
ATOM    931 2HB  SER A  63      -3.850  30.591  -7.598  1.00  0.77           H  
ATOM    932  HG  SER A  63      -3.519  28.820  -6.215  1.00  0.77           H  
ATOM    933  N   VAL A  64       0.431  30.272  -7.050  1.00  0.73           N  
ATOM    934  CA  VAL A  64       1.612  30.169  -6.192  1.00  0.73           C  
ATOM    935  C   VAL A  64       2.903  30.578  -6.905  1.00  0.73           C  
ATOM    936  O   VAL A  64       4.012  30.448  -6.349  1.00  0.73           O  
ATOM    937  CB  VAL A  64       1.773  28.744  -5.653  1.00  0.73           C  
ATOM    938  CG1 VAL A  64       0.572  28.367  -4.837  1.00  0.73           C  
ATOM    939  CG2 VAL A  64       2.000  27.774  -6.767  1.00  0.73           C  
ATOM    940  H   VAL A  64       0.376  29.695  -7.889  1.00  0.73           H  
ATOM    941  HA  VAL A  64       1.479  30.831  -5.343  1.00  0.73           H  
ATOM    942  HB  VAL A  64       2.621  28.728  -4.999  1.00  0.73           H  
ATOM    943 1HG1 VAL A  64       0.730  27.382  -4.454  1.00  0.73           H  
ATOM    944 2HG1 VAL A  64       0.449  29.071  -4.014  1.00  0.73           H  
ATOM    945 3HG1 VAL A  64      -0.321  28.374  -5.463  1.00  0.73           H  
ATOM    946 1HG2 VAL A  64       2.138  26.774  -6.357  1.00  0.73           H  
ATOM    947 2HG2 VAL A  64       1.151  27.780  -7.425  1.00  0.73           H  
ATOM    948 3HG2 VAL A  64       2.886  28.068  -7.314  1.00  0.73           H  
ATOM    949  N   LYS A  65       2.792  31.020  -8.157  1.00  0.69           N  
ATOM    950  CA  LYS A  65       4.005  31.373  -8.873  1.00  0.69           C  
ATOM    951  C   LYS A  65       4.718  32.519  -8.183  1.00  0.69           C  
ATOM    952  O   LYS A  65       4.104  33.499  -7.767  1.00  0.69           O  
ATOM    953  CB  LYS A  65       3.712  31.716 -10.329  1.00  0.69           C  
ATOM    954  CG  LYS A  65       3.320  30.534 -11.181  1.00  0.69           C  
ATOM    955  CD  LYS A  65       3.032  30.957 -12.604  1.00  0.69           C  
ATOM    956  CE  LYS A  65       2.643  29.773 -13.470  1.00  0.69           C  
ATOM    957  NZ  LYS A  65       2.239  30.211 -14.838  1.00  0.69           N  
ATOM    958  H   LYS A  65       1.876  31.142  -8.602  1.00  0.69           H  
ATOM    959  HA  LYS A  65       4.671  30.509  -8.861  1.00  0.69           H  
ATOM    960 1HB  LYS A  65       2.884  32.430 -10.372  1.00  0.69           H  
ATOM    961 2HB  LYS A  65       4.582  32.191 -10.777  1.00  0.69           H  
ATOM    962 1HG  LYS A  65       4.124  29.805 -11.181  1.00  0.69           H  
ATOM    963 2HG  LYS A  65       2.439  30.071 -10.765  1.00  0.69           H  
ATOM    964 1HD  LYS A  65       2.208  31.677 -12.607  1.00  0.69           H  
ATOM    965 2HD  LYS A  65       3.908  31.437 -13.031  1.00  0.69           H  
ATOM    966 1HE  LYS A  65       3.491  29.096 -13.548  1.00  0.69           H  
ATOM    967 2HE  LYS A  65       1.811  29.241 -13.007  1.00  0.69           H  
ATOM    968 1HZ  LYS A  65       1.980  29.410 -15.386  1.00  0.69           H  
ATOM    969 2HZ  LYS A  65       1.420  30.836 -14.737  1.00  0.69           H  
ATOM    970 3HZ  LYS A  65       2.990  30.703 -15.286  1.00  0.69           H  
ATOM    971  N   GLY A  66       6.028  32.382  -8.039  1.00  0.67           N  
ATOM    972  CA  GLY A  66       6.843  33.409  -7.406  1.00  0.67           C  
ATOM    973  C   GLY A  66       6.917  33.260  -5.884  1.00  0.67           C  
ATOM    974  O   GLY A  66       7.677  33.978  -5.233  1.00  0.67           O  
ATOM    975  H   GLY A  66       6.476  31.545  -8.385  1.00  0.67           H  
ATOM    976 1HA  GLY A  66       7.849  33.374  -7.824  1.00  0.67           H  
ATOM    977 2HA  GLY A  66       6.436  34.389  -7.653  1.00  0.67           H  
ATOM    978  N   ARG A  67       6.145  32.329  -5.311  1.00  0.65           N  
ATOM    979  CA  ARG A  67       6.154  32.146  -3.863  1.00  0.65           C  
ATOM    980  C   ARG A  67       6.552  30.732  -3.482  1.00  0.65           C  
ATOM    981  O   ARG A  67       7.280  30.531  -2.509  1.00  0.65           O  
ATOM    982  CB  ARG A  67       4.784  32.450  -3.272  1.00  0.65           C  
ATOM    983  CG  ARG A  67       4.390  33.901  -3.378  1.00  0.65           C  
ATOM    984  CD  ARG A  67       3.116  34.259  -2.663  1.00  0.65           C  
ATOM    985  NE  ARG A  67       1.934  33.604  -3.240  1.00  0.65           N  
ATOM    986  CZ  ARG A  67       1.180  32.665  -2.612  1.00  0.65           C  
ATOM    987  NH1 ARG A  67       1.423  32.314  -1.378  1.00  0.65           N  
ATOM    988  NH2 ARG A  67       0.169  32.113  -3.228  1.00  0.65           N  
ATOM    989  H   ARG A  67       5.522  31.755  -5.876  1.00  0.65           H  
ATOM    990  HA  ARG A  67       6.876  32.835  -3.424  1.00  0.65           H  
ATOM    991 1HB  ARG A  67       4.023  31.851  -3.781  1.00  0.65           H  
ATOM    992 2HB  ARG A  67       4.772  32.177  -2.215  1.00  0.65           H  
ATOM    993 1HG  ARG A  67       5.192  34.510  -2.957  1.00  0.65           H  
ATOM    994 2HG  ARG A  67       4.264  34.154  -4.434  1.00  0.65           H  
ATOM    995 1HD  ARG A  67       3.198  33.956  -1.613  1.00  0.65           H  
ATOM    996 2HD  ARG A  67       2.966  35.336  -2.713  1.00  0.65           H  
ATOM    997  HE  ARG A  67       1.687  33.835  -4.197  1.00  0.65           H  
ATOM    998 1HH1 ARG A  67       2.182  32.730  -0.858  1.00  0.65           H  
ATOM    999 2HH1 ARG A  67       0.794  31.637  -0.908  1.00  0.65           H  
ATOM   1000 1HH2 ARG A  67      -0.057  32.359  -4.189  1.00  0.65           H  
ATOM   1001 2HH2 ARG A  67      -0.393  31.427  -2.756  1.00  0.65           H  
ATOM   1002  N   PHE A  68       6.041  29.731  -4.208  1.00  0.64           N  
ATOM   1003  CA  PHE A  68       6.367  28.353  -3.831  1.00  0.64           C  
ATOM   1004  C   PHE A  68       7.402  27.722  -4.770  1.00  0.64           C  
ATOM   1005  O   PHE A  68       7.350  27.922  -5.983  1.00  0.64           O  
ATOM   1006  CB  PHE A  68       5.131  27.454  -3.835  1.00  0.64           C  
ATOM   1007  CG  PHE A  68       4.018  27.744  -2.776  1.00  0.64           C  
ATOM   1008  CD1 PHE A  68       4.035  28.863  -1.950  1.00  0.64           C  
ATOM   1009  CD2 PHE A  68       2.940  26.871  -2.634  1.00  0.64           C  
ATOM   1010  CE1 PHE A  68       3.028  29.106  -1.041  1.00  0.64           C  
ATOM   1011  CE2 PHE A  68       1.935  27.127  -1.709  1.00  0.64           C  
ATOM   1012  CZ  PHE A  68       1.984  28.240  -0.925  1.00  0.64           C  
ATOM   1013  H   PHE A  68       5.416  29.922  -4.990  1.00  0.64           H  
ATOM   1014  HA  PHE A  68       6.780  28.357  -2.829  1.00  0.64           H  
ATOM   1015 1HB  PHE A  68       4.675  27.497  -4.822  1.00  0.64           H  
ATOM   1016 2HB  PHE A  68       5.467  26.446  -3.699  1.00  0.64           H  
ATOM   1017  HD1 PHE A  68       4.839  29.550  -2.009  1.00  0.64           H  
ATOM   1018  HD2 PHE A  68       2.888  25.981  -3.263  1.00  0.64           H  
ATOM   1019  HE1 PHE A  68       3.065  29.992  -0.405  1.00  0.64           H  
ATOM   1020  HE2 PHE A  68       1.100  26.458  -1.599  1.00  0.64           H  
ATOM   1021  HZ  PHE A  68       1.191  28.439  -0.198  1.00  0.64           H  
ATOM   1022  N   THR A  69       8.300  26.911  -4.198  1.00  0.65           N  
ATOM   1023  CA  THR A  69       9.269  26.116  -4.966  1.00  0.65           C  
ATOM   1024  C   THR A  69       9.193  24.627  -4.600  1.00  0.65           C  
ATOM   1025  O   THR A  69       9.122  24.269  -3.424  1.00  0.65           O  
ATOM   1026  CB  THR A  69      10.716  26.632  -4.790  1.00  0.65           C  
ATOM   1027  OG1 THR A  69      10.799  27.983  -5.263  1.00  0.65           O  
ATOM   1028  CG2 THR A  69      11.700  25.759  -5.571  1.00  0.65           C  
ATOM   1029  H   THR A  69       8.310  26.861  -3.181  1.00  0.65           H  
ATOM   1030  HA  THR A  69       9.030  26.214  -6.017  1.00  0.65           H  
ATOM   1031  HB  THR A  69      10.983  26.613  -3.739  1.00  0.65           H  
ATOM   1032  HG1 THR A  69      10.395  28.041  -6.137  1.00  0.65           H  
ATOM   1033 1HG2 THR A  69      12.708  26.145  -5.437  1.00  0.65           H  
ATOM   1034 2HG2 THR A  69      11.663  24.734  -5.208  1.00  0.65           H  
ATOM   1035 3HG2 THR A  69      11.442  25.778  -6.629  1.00  0.65           H  
ATOM   1036  N   ILE A  70       9.209  23.759  -5.610  1.00  0.67           N  
ATOM   1037  CA  ILE A  70       9.168  22.307  -5.371  1.00  0.67           C  
ATOM   1038  C   ILE A  70      10.494  21.661  -5.761  1.00  0.67           C  
ATOM   1039  O   ILE A  70      11.102  22.039  -6.765  1.00  0.67           O  
ATOM   1040  CB  ILE A  70       8.040  21.637  -6.171  1.00  0.67           C  
ATOM   1041  CG1 ILE A  70       7.855  20.159  -5.819  1.00  0.67           C  
ATOM   1042  CG2 ILE A  70       8.314  21.724  -7.610  1.00  0.67           C  
ATOM   1043  CD1 ILE A  70       6.573  19.580  -6.436  1.00  0.67           C  
ATOM   1044  H   ILE A  70       9.253  24.123  -6.560  1.00  0.67           H  
ATOM   1045  HA  ILE A  70       8.995  22.130  -4.315  1.00  0.67           H  
ATOM   1046  HB  ILE A  70       7.101  22.149  -5.953  1.00  0.67           H  
ATOM   1047 1HG1 ILE A  70       8.707  19.583  -6.180  1.00  0.67           H  
ATOM   1048 2HG1 ILE A  70       7.800  20.058  -4.730  1.00  0.67           H  
ATOM   1049 1HG2 ILE A  70       7.489  21.267  -8.155  1.00  0.67           H  
ATOM   1050 2HG2 ILE A  70       8.402  22.756  -7.882  1.00  0.67           H  
ATOM   1051 3HG2 ILE A  70       9.240  21.202  -7.843  1.00  0.67           H  
ATOM   1052 1HD1 ILE A  70       6.456  18.533  -6.168  1.00  0.67           H  
ATOM   1053 2HD1 ILE A  70       5.722  20.130  -6.099  1.00  0.67           H  
ATOM   1054 3HD1 ILE A  70       6.640  19.670  -7.506  1.00  0.67           H  
ATOM   1055  N   SER A  71      10.937  20.690  -4.961  1.00  0.69           N  
ATOM   1056  CA  SER A  71      12.188  19.980  -5.238  1.00  0.69           C  
ATOM   1057  C   SER A  71      12.162  18.550  -4.722  1.00  0.69           C  
ATOM   1058  O   SER A  71      11.562  18.251  -3.696  1.00  0.69           O  
ATOM   1059  CB  SER A  71      13.357  20.706  -4.604  1.00  0.69           C  
ATOM   1060  OG  SER A  71      14.565  20.044  -4.863  1.00  0.69           O  
ATOM   1061  H   SER A  71      10.383  20.466  -4.133  1.00  0.69           H  
ATOM   1062  HA  SER A  71      12.333  19.949  -6.318  1.00  0.69           H  
ATOM   1063 1HB  SER A  71      13.406  21.726  -4.988  1.00  0.69           H  
ATOM   1064 2HB  SER A  71      13.198  20.768  -3.527  1.00  0.69           H  
ATOM   1065  HG  SER A  71      14.440  19.132  -4.573  1.00  0.69           H  
ATOM   1066  N   ARG A  72      12.812  17.650  -5.440  1.00  0.72           N  
ATOM   1067  CA  ARG A  72      12.857  16.244  -5.031  1.00  0.72           C  
ATOM   1068  C   ARG A  72      14.273  15.744  -4.768  1.00  0.72           C  
ATOM   1069  O   ARG A  72      15.234  16.268  -5.333  1.00  0.72           O  
ATOM   1070  CB  ARG A  72      12.215  15.383  -6.096  1.00  0.72           C  
ATOM   1071  CG  ARG A  72      12.920  15.429  -7.413  1.00  0.72           C  
ATOM   1072  CD  ARG A  72      12.261  14.590  -8.411  1.00  0.72           C  
ATOM   1073  NE  ARG A  72      12.516  13.203  -8.179  1.00  0.72           N  
ATOM   1074  CZ  ARG A  72      13.605  12.556  -8.633  1.00  0.72           C  
ATOM   1075  NH1 ARG A  72      14.529  13.199  -9.321  1.00  0.72           N  
ATOM   1076  NH2 ARG A  72      13.737  11.276  -8.404  1.00  0.72           N  
ATOM   1077  H   ARG A  72      13.289  17.939  -6.285  1.00  0.72           H  
ATOM   1078  HA  ARG A  72      12.292  16.129  -4.110  1.00  0.72           H  
ATOM   1079 1HB  ARG A  72      12.192  14.353  -5.756  1.00  0.72           H  
ATOM   1080 2HB  ARG A  72      11.185  15.698  -6.254  1.00  0.72           H  
ATOM   1081 1HG  ARG A  72      12.969  16.445  -7.778  1.00  0.72           H  
ATOM   1082 2HG  ARG A  72      13.934  15.049  -7.280  1.00  0.72           H  
ATOM   1083 1HD  ARG A  72      11.181  14.750  -8.388  1.00  0.72           H  
ATOM   1084 2HD  ARG A  72      12.633  14.835  -9.389  1.00  0.72           H  
ATOM   1085  HE  ARG A  72      11.824  12.666  -7.672  1.00  0.72           H  
ATOM   1086 1HH1 ARG A  72      14.430  14.188  -9.498  1.00  0.72           H  
ATOM   1087 2HH1 ARG A  72      15.335  12.705  -9.672  1.00  0.72           H  
ATOM   1088 1HH2 ARG A  72      13.024  10.798  -7.873  1.00  0.72           H  
ATOM   1089 2HH2 ARG A  72      14.529  10.781  -8.781  1.00  0.72           H  
ATOM   1090  N   ASP A  73      14.393  14.710  -3.927  1.00  0.75           N  
ATOM   1091  CA  ASP A  73      15.682  14.074  -3.664  1.00  0.75           C  
ATOM   1092  C   ASP A  73      15.540  12.561  -3.511  1.00  0.75           C  
ATOM   1093  O   ASP A  73      15.168  12.034  -2.449  1.00  0.75           O  
ATOM   1094  CB  ASP A  73      16.347  14.679  -2.427  1.00  0.75           C  
ATOM   1095  CG  ASP A  73      17.778  14.117  -2.148  1.00  0.75           C  
ATOM   1096  OD1 ASP A  73      18.169  13.114  -2.741  1.00  0.75           O  
ATOM   1097  OD2 ASP A  73      18.479  14.718  -1.325  1.00  0.75           O  
ATOM   1098  H   ASP A  73      13.555  14.356  -3.464  1.00  0.75           H  
ATOM   1099  HA  ASP A  73      16.333  14.262  -4.519  1.00  0.75           H  
ATOM   1100 1HB  ASP A  73      16.410  15.764  -2.547  1.00  0.75           H  
ATOM   1101 2HB  ASP A  73      15.719  14.484  -1.554  1.00  0.75           H  
ATOM   1102  N   ASN A  74      15.893  11.866  -4.588  1.00  0.76           N  
ATOM   1103  CA  ASN A  74      15.758  10.424  -4.696  1.00  0.76           C  
ATOM   1104  C   ASN A  74      16.574   9.665  -3.658  1.00  0.76           C  
ATOM   1105  O   ASN A  74      16.245   8.531  -3.322  1.00  0.76           O  
ATOM   1106  CB  ASN A  74      16.152   9.971  -6.080  1.00  0.76           C  
ATOM   1107  CG  ASN A  74      15.707   8.563  -6.364  1.00  0.76           C  
ATOM   1108  OD1 ASN A  74      14.510   8.275  -6.305  1.00  0.76           O  
ATOM   1109  ND2 ASN A  74      16.633   7.692  -6.679  1.00  0.76           N  
ATOM   1110  H   ASN A  74      16.240  12.381  -5.385  1.00  0.76           H  
ATOM   1111  HA  ASN A  74      14.710  10.169  -4.530  1.00  0.76           H  
ATOM   1112 1HB  ASN A  74      15.745  10.642  -6.813  1.00  0.76           H  
ATOM   1113 2HB  ASN A  74      17.238  10.016  -6.171  1.00  0.76           H  
ATOM   1114 1HD2 ASN A  74      16.379   6.743  -6.878  1.00  0.76           H  
ATOM   1115 2HD2 ASN A  74      17.592   7.972  -6.717  1.00  0.76           H  
ATOM   1116  N   ALA A  75      17.655  10.269  -3.153  1.00  0.75           N  
ATOM   1117  CA  ALA A  75      18.510   9.591  -2.182  1.00  0.75           C  
ATOM   1118  C   ALA A  75      17.737   9.256  -0.915  1.00  0.75           C  
ATOM   1119  O   ALA A  75      18.058   8.304  -0.203  1.00  0.75           O  
ATOM   1120  CB  ALA A  75      19.708  10.454  -1.837  1.00  0.75           C  
ATOM   1121  H   ALA A  75      17.868  11.248  -3.388  1.00  0.75           H  
ATOM   1122  HA  ALA A  75      18.855   8.659  -2.627  1.00  0.75           H  
ATOM   1123 1HB  ALA A  75      20.345   9.927  -1.131  1.00  0.75           H  
ATOM   1124 2HB  ALA A  75      20.269  10.675  -2.742  1.00  0.75           H  
ATOM   1125 3HB  ALA A  75      19.363  11.385  -1.390  1.00  0.75           H  
ATOM   1126  N   LYS A  76      16.759  10.104  -0.606  1.00  0.72           N  
ATOM   1127  CA  LYS A  76      15.942   9.996   0.586  1.00  0.72           C  
ATOM   1128  C   LYS A  76      14.495   9.654   0.242  1.00  0.72           C  
ATOM   1129  O   LYS A  76      13.679   9.410   1.131  1.00  0.72           O  
ATOM   1130  CB  LYS A  76      16.029  11.306   1.364  1.00  0.72           C  
ATOM   1131  CG  LYS A  76      17.436  11.614   1.909  1.00  0.72           C  
ATOM   1132  CD  LYS A  76      17.457  12.913   2.705  1.00  0.72           C  
ATOM   1133  CE  LYS A  76      17.437  14.129   1.779  1.00  0.72           C  
ATOM   1134  NZ  LYS A  76      18.729  14.291   1.047  1.00  0.72           N  
ATOM   1135  H   LYS A  76      16.540  10.860  -1.256  1.00  0.72           H  
ATOM   1136  HA  LYS A  76      16.336   9.191   1.206  1.00  0.72           H  
ATOM   1137 1HB  LYS A  76      15.735  12.132   0.706  1.00  0.72           H  
ATOM   1138 2HB  LYS A  76      15.330  11.285   2.198  1.00  0.72           H  
ATOM   1139 1HG  LYS A  76      17.773  10.793   2.542  1.00  0.72           H  
ATOM   1140 2HG  LYS A  76      18.127  11.712   1.069  1.00  0.72           H  
ATOM   1141 1HD  LYS A  76      16.586  12.954   3.360  1.00  0.72           H  
ATOM   1142 2HD  LYS A  76      18.356  12.951   3.320  1.00  0.72           H  
ATOM   1143 1HE  LYS A  76      16.636  14.003   1.047  1.00  0.72           H  
ATOM   1144 2HE  LYS A  76      17.244  15.029   2.360  1.00  0.72           H  
ATOM   1145 1HZ  LYS A  76      18.683  15.098   0.405  1.00  0.72           H  
ATOM   1146 2HZ  LYS A  76      19.482  14.422   1.690  1.00  0.72           H  
ATOM   1147 3HZ  LYS A  76      18.908  13.473   0.484  1.00  0.72           H  
ATOM   1148  N   ASN A  77      14.181   9.632  -1.063  1.00  0.69           N  
ATOM   1149  CA  ASN A  77      12.824   9.410  -1.577  1.00  0.69           C  
ATOM   1150  C   ASN A  77      11.886  10.464  -1.025  1.00  0.69           C  
ATOM   1151  O   ASN A  77      10.752  10.181  -0.621  1.00  0.69           O  
ATOM   1152  CB  ASN A  77      12.319   8.016  -1.242  1.00  0.69           C  
ATOM   1153  CG  ASN A  77      13.119   6.935  -1.915  1.00  0.69           C  
ATOM   1154  OD1 ASN A  77      13.322   6.957  -3.134  1.00  0.69           O  
ATOM   1155  ND2 ASN A  77      13.587   5.989  -1.141  1.00  0.69           N  
ATOM   1156  H   ASN A  77      14.908   9.860  -1.731  1.00  0.69           H  
ATOM   1157  HA  ASN A  77      12.842   9.524  -2.661  1.00  0.69           H  
ATOM   1158 1HB  ASN A  77      12.320   7.846  -0.169  1.00  0.69           H  
ATOM   1159 2HB  ASN A  77      11.282   7.930  -1.572  1.00  0.69           H  
ATOM   1160 1HD2 ASN A  77      14.133   5.248  -1.531  1.00  0.69           H  
ATOM   1161 2HD2 ASN A  77      13.403   6.015  -0.159  1.00  0.69           H  
ATOM   1162  N   SER A  78      12.395  11.694  -0.995  1.00  0.65           N  
ATOM   1163  CA  SER A  78      11.638  12.812  -0.472  1.00  0.65           C  
ATOM   1164  C   SER A  78      11.280  13.877  -1.503  1.00  0.65           C  
ATOM   1165  O   SER A  78      11.923  14.032  -2.549  1.00  0.65           O  
ATOM   1166  CB  SER A  78      12.396  13.445   0.678  1.00  0.65           C  
ATOM   1167  OG  SER A  78      13.607  13.986   0.241  1.00  0.65           O  
ATOM   1168  H   SER A  78      13.335  11.841  -1.363  1.00  0.65           H  
ATOM   1169  HA  SER A  78      10.708  12.417  -0.080  1.00  0.65           H  
ATOM   1170 1HB  SER A  78      11.782  14.230   1.126  1.00  0.65           H  
ATOM   1171 2HB  SER A  78      12.584  12.696   1.447  1.00  0.65           H  
ATOM   1172  HG  SER A  78      13.920  14.555   0.965  1.00  0.65           H  
ATOM   1173  N   LEU A  79      10.262  14.647  -1.147  1.00  0.62           N  
ATOM   1174  CA  LEU A  79       9.767  15.773  -1.922  1.00  0.62           C  
ATOM   1175  C   LEU A  79       9.563  16.966  -0.990  1.00  0.62           C  
ATOM   1176  O   LEU A  79       8.999  16.834   0.099  1.00  0.62           O  
ATOM   1177  CB  LEU A  79       8.439  15.418  -2.569  1.00  0.62           C  
ATOM   1178  CG  LEU A  79       7.829  16.441  -3.418  1.00  0.62           C  
ATOM   1179  CD1 LEU A  79       8.649  16.559  -4.670  1.00  0.62           C  
ATOM   1180  CD2 LEU A  79       6.399  16.066  -3.647  1.00  0.62           C  
ATOM   1181  H   LEU A  79       9.780  14.405  -0.285  1.00  0.62           H  
ATOM   1182  HA  LEU A  79      10.496  16.040  -2.681  1.00  0.62           H  
ATOM   1183 1HB  LEU A  79       8.585  14.533  -3.185  1.00  0.62           H  
ATOM   1184 2HB  LEU A  79       7.736  15.171  -1.800  1.00  0.62           H  
ATOM   1185  HG  LEU A  79       7.877  17.398  -2.938  1.00  0.62           H  
ATOM   1186 1HD1 LEU A  79       8.229  17.316  -5.299  1.00  0.62           H  
ATOM   1187 2HD1 LEU A  79       9.660  16.828  -4.410  1.00  0.62           H  
ATOM   1188 3HD1 LEU A  79       8.651  15.606  -5.195  1.00  0.62           H  
ATOM   1189 1HD2 LEU A  79       5.907  16.797  -4.291  1.00  0.62           H  
ATOM   1190 2HD2 LEU A  79       6.404  15.126  -4.091  1.00  0.62           H  
ATOM   1191 3HD2 LEU A  79       5.874  16.013  -2.691  1.00  0.62           H  
ATOM   1192  N   TYR A  80      10.029  18.131  -1.400  1.00  0.60           N  
ATOM   1193  CA  TYR A  80       9.911  19.300  -0.557  1.00  0.60           C  
ATOM   1194  C   TYR A  80       9.115  20.402  -1.215  1.00  0.60           C  
ATOM   1195  O   TYR A  80       9.158  20.584  -2.438  1.00  0.60           O  
ATOM   1196  CB  TYR A  80      11.299  19.837  -0.246  1.00  0.60           C  
ATOM   1197  CG  TYR A  80      12.142  18.842   0.402  1.00  0.60           C  
ATOM   1198  CD1 TYR A  80      12.871  17.987  -0.400  1.00  0.60           C  
ATOM   1199  CD2 TYR A  80      12.186  18.739   1.768  1.00  0.60           C  
ATOM   1200  CE1 TYR A  80      13.641  17.029   0.159  1.00  0.60           C  
ATOM   1201  CE2 TYR A  80      12.965  17.767   2.343  1.00  0.60           C  
ATOM   1202  CZ  TYR A  80      13.687  16.912   1.542  1.00  0.60           C  
ATOM   1203  OH  TYR A  80      14.442  15.920   2.097  1.00  0.60           O  
ATOM   1204  H   TYR A  80      10.496  18.202  -2.293  1.00  0.60           H  
ATOM   1205  HA  TYR A  80       9.405  19.026   0.364  1.00  0.60           H  
ATOM   1206 1HB  TYR A  80      11.787  20.155  -1.170  1.00  0.60           H  
ATOM   1207 2HB  TYR A  80      11.218  20.705   0.410  1.00  0.60           H  
ATOM   1208  HD1 TYR A  80      12.820  18.078  -1.487  1.00  0.60           H  
ATOM   1209  HD2 TYR A  80      11.597  19.417   2.385  1.00  0.60           H  
ATOM   1210  HE1 TYR A  80      14.210  16.351  -0.479  1.00  0.60           H  
ATOM   1211  HE2 TYR A  80      13.001  17.664   3.428  1.00  0.60           H  
ATOM   1212  HH  TYR A  80      14.389  15.985   3.059  1.00  0.60           H  
ATOM   1213  N   LEU A  81       8.425  21.168  -0.379  1.00  0.58           N  
ATOM   1214  CA  LEU A  81       7.729  22.368  -0.820  1.00  0.58           C  
ATOM   1215  C   LEU A  81       8.207  23.534   0.019  1.00  0.58           C  
ATOM   1216  O   LEU A  81       8.029  23.550   1.239  1.00  0.58           O  
ATOM   1217  CB  LEU A  81       6.214  22.231  -0.656  1.00  0.58           C  
ATOM   1218  CG  LEU A  81       5.366  23.452  -1.044  1.00  0.58           C  
ATOM   1219  CD1 LEU A  81       5.498  23.679  -2.536  1.00  0.58           C  
ATOM   1220  CD2 LEU A  81       3.909  23.231  -0.635  1.00  0.58           C  
ATOM   1221  H   LEU A  81       8.421  20.915   0.610  1.00  0.58           H  
ATOM   1222  HA  LEU A  81       7.967  22.564  -1.865  1.00  0.58           H  
ATOM   1223 1HB  LEU A  81       5.898  21.464  -1.293  1.00  0.58           H  
ATOM   1224 2HB  LEU A  81       5.982  21.955   0.366  1.00  0.58           H  
ATOM   1225  HG  LEU A  81       5.747  24.338  -0.539  1.00  0.58           H  
ATOM   1226 1HD1 LEU A  81       4.910  24.531  -2.808  1.00  0.58           H  
ATOM   1227 2HD1 LEU A  81       6.545  23.851  -2.792  1.00  0.58           H  
ATOM   1228 3HD1 LEU A  81       5.132  22.802  -3.075  1.00  0.58           H  
ATOM   1229 1HD2 LEU A  81       3.320  24.106  -0.911  1.00  0.58           H  
ATOM   1230 2HD2 LEU A  81       3.515  22.355  -1.139  1.00  0.58           H  
ATOM   1231 3HD2 LEU A  81       3.855  23.089   0.431  1.00  0.58           H  
ATOM   1232  N   GLN A  82       8.825  24.507  -0.622  1.00  0.58           N  
ATOM   1233  CA  GLN A  82       9.351  25.659   0.087  1.00  0.58           C  
ATOM   1234  C   GLN A  82       8.465  26.849  -0.192  1.00  0.58           C  
ATOM   1235  O   GLN A  82       8.329  27.269  -1.341  1.00  0.58           O  
ATOM   1236  CB  GLN A  82      10.780  25.956  -0.356  1.00  0.58           C  
ATOM   1237  CG  GLN A  82      11.430  27.157   0.318  1.00  0.58           C  
ATOM   1238  CD  GLN A  82      11.797  26.879   1.766  1.00  0.58           C  
ATOM   1239  OE1 GLN A  82      12.610  25.975   2.013  1.00  0.58           O  
ATOM   1240  NE2 GLN A  82      11.243  27.629   2.707  1.00  0.58           N  
ATOM   1241  H   GLN A  82       8.943  24.444  -1.630  1.00  0.58           H  
ATOM   1242  HA  GLN A  82       9.337  25.469   1.157  1.00  0.58           H  
ATOM   1243 1HB  GLN A  82      11.404  25.086  -0.158  1.00  0.58           H  
ATOM   1244 2HB  GLN A  82      10.793  26.125  -1.429  1.00  0.58           H  
ATOM   1245 1HG  GLN A  82      12.338  27.419  -0.221  1.00  0.58           H  
ATOM   1246 2HG  GLN A  82      10.727  27.998   0.301  1.00  0.58           H  
ATOM   1247 1HE2 GLN A  82      11.471  27.477   3.667  1.00  0.58           H  
ATOM   1248 2HE2 GLN A  82      10.598  28.357   2.462  1.00  0.58           H  
ATOM   1249  N   MET A  83       7.815  27.362   0.839  1.00  0.58           N  
ATOM   1250  CA  MET A  83       6.900  28.468   0.640  1.00  0.58           C  
ATOM   1251  C   MET A  83       7.508  29.751   1.180  1.00  0.58           C  
ATOM   1252  O   MET A  83       7.864  29.812   2.359  1.00  0.58           O  
ATOM   1253  CB  MET A  83       5.611  28.166   1.370  1.00  0.58           C  
ATOM   1254  CG  MET A  83       4.993  26.822   0.988  1.00  0.58           C  
ATOM   1255  SD  MET A  83       3.427  26.493   1.802  1.00  0.58           S  
ATOM   1256  CE  MET A  83       3.893  26.186   3.484  1.00  0.58           C  
ATOM   1257  H   MET A  83       7.939  26.971   1.772  1.00  0.58           H  
ATOM   1258  HA  MET A  83       6.710  28.602  -0.422  1.00  0.58           H  
ATOM   1259 1HB  MET A  83       5.790  28.165   2.446  1.00  0.58           H  
ATOM   1260 2HB  MET A  83       4.899  28.945   1.147  1.00  0.58           H  
ATOM   1261 1HG  MET A  83       4.851  26.765  -0.082  1.00  0.58           H  
ATOM   1262 2HG  MET A  83       5.690  26.030   1.276  1.00  0.58           H  
ATOM   1263 1HE  MET A  83       3.005  25.965   4.066  1.00  0.58           H  
ATOM   1264 2HE  MET A  83       4.575  25.349   3.526  1.00  0.58           H  
ATOM   1265 3HE  MET A  83       4.379  27.064   3.887  1.00  0.58           H  
ATOM   1266  N   ASN A  84       7.648  30.767   0.327  1.00  0.58           N  
ATOM   1267  CA  ASN A  84       8.207  32.054   0.736  1.00  0.58           C  
ATOM   1268  C   ASN A  84       7.127  33.134   0.786  1.00  0.58           C  
ATOM   1269  O   ASN A  84       6.204  33.125  -0.027  1.00  0.58           O  
ATOM   1270  CB  ASN A  84       9.311  32.464  -0.225  1.00  0.58           C  
ATOM   1271  CG  ASN A  84      10.546  31.562  -0.174  1.00  0.58           C  
ATOM   1272  OD1 ASN A  84      11.109  31.246   0.897  1.00  0.58           O  
ATOM   1273  ND2 ASN A  84      10.971  31.135  -1.341  1.00  0.58           N  
ATOM   1274  H   ASN A  84       7.379  30.653  -0.651  1.00  0.58           H  
ATOM   1275  HA  ASN A  84       8.613  31.959   1.739  1.00  0.58           H  
ATOM   1276 1HB  ASN A  84       8.915  32.451  -1.245  1.00  0.58           H  
ATOM   1277 2HB  ASN A  84       9.615  33.486  -0.007  1.00  0.58           H  
ATOM   1278 1HD2 ASN A  84      11.771  30.537  -1.401  1.00  0.58           H  
ATOM   1279 2HD2 ASN A  84      10.488  31.404  -2.180  1.00  0.58           H  
ATOM   1280  N   GLY A  85       7.254  34.097   1.700  1.00  0.60           N  
ATOM   1281  CA  GLY A  85       6.310  35.214   1.698  1.00  0.60           C  
ATOM   1282  C   GLY A  85       4.909  34.792   2.134  1.00  0.60           C  
ATOM   1283  O   GLY A  85       3.921  35.224   1.537  1.00  0.60           O  
ATOM   1284  H   GLY A  85       8.002  34.063   2.383  1.00  0.60           H  
ATOM   1285 1HA  GLY A  85       6.679  35.992   2.367  1.00  0.60           H  
ATOM   1286 2HA  GLY A  85       6.267  35.648   0.700  1.00  0.60           H  
ATOM   1287  N   LEU A  86       4.819  33.927   3.143  1.00  0.62           N  
ATOM   1288  CA  LEU A  86       3.526  33.400   3.564  1.00  0.62           C  
ATOM   1289  C   LEU A  86       2.514  34.446   3.997  1.00  0.62           C  
ATOM   1290  O   LEU A  86       2.832  35.448   4.640  1.00  0.62           O  
ATOM   1291  CB  LEU A  86       3.726  32.361   4.667  1.00  0.62           C  
ATOM   1292  CG  LEU A  86       4.322  31.032   4.193  1.00  0.62           C  
ATOM   1293  CD1 LEU A  86       4.633  30.166   5.355  1.00  0.62           C  
ATOM   1294  CD2 LEU A  86       3.298  30.341   3.311  1.00  0.62           C  
ATOM   1295  H   LEU A  86       5.664  33.622   3.633  1.00  0.62           H  
ATOM   1296  HA  LEU A  86       3.093  32.877   2.707  1.00  0.62           H  
ATOM   1297 1HB  LEU A  86       4.395  32.777   5.424  1.00  0.62           H  
ATOM   1298 2HB  LEU A  86       2.769  32.158   5.127  1.00  0.62           H  
ATOM   1299  HG  LEU A  86       5.250  31.213   3.636  1.00  0.62           H  
ATOM   1300 1HD1 LEU A  86       5.037  29.244   4.991  1.00  0.62           H  
ATOM   1301 2HD1 LEU A  86       5.365  30.664   5.999  1.00  0.62           H  
ATOM   1302 3HD1 LEU A  86       3.719  29.976   5.905  1.00  0.62           H  
ATOM   1303 1HD2 LEU A  86       3.680  29.400   2.979  1.00  0.62           H  
ATOM   1304 2HD2 LEU A  86       2.390  30.170   3.884  1.00  0.62           H  
ATOM   1305 3HD2 LEU A  86       3.069  30.970   2.448  1.00  0.62           H  
ATOM   1306  N   ARG A  87       1.269  34.207   3.616  1.00  0.64           N  
ATOM   1307  CA  ARG A  87       0.147  35.085   3.920  1.00  0.64           C  
ATOM   1308  C   ARG A  87      -0.841  34.369   4.821  1.00  0.64           C  
ATOM   1309  O   ARG A  87      -0.874  33.146   4.852  1.00  0.64           O  
ATOM   1310  CB  ARG A  87      -0.549  35.489   2.621  1.00  0.64           C  
ATOM   1311  CG  ARG A  87       0.322  36.276   1.661  1.00  0.64           C  
ATOM   1312  CD  ARG A  87      -0.359  36.530   0.360  1.00  0.64           C  
ATOM   1313  NE  ARG A  87      -1.521  37.395   0.489  1.00  0.64           N  
ATOM   1314  CZ  ARG A  87      -1.467  38.743   0.515  1.00  0.64           C  
ATOM   1315  NH1 ARG A  87      -0.301  39.361   0.449  1.00  0.64           N  
ATOM   1316  NH2 ARG A  87      -2.582  39.443   0.604  1.00  0.64           N  
ATOM   1317  H   ARG A  87       1.089  33.368   3.049  1.00  0.64           H  
ATOM   1318  HA  ARG A  87       0.517  35.975   4.429  1.00  0.64           H  
ATOM   1319 1HB  ARG A  87      -0.878  34.587   2.098  1.00  0.64           H  
ATOM   1320 2HB  ARG A  87      -1.435  36.084   2.841  1.00  0.64           H  
ATOM   1321 1HG  ARG A  87       0.586  37.231   2.109  1.00  0.64           H  
ATOM   1322 2HG  ARG A  87       1.234  35.707   1.457  1.00  0.64           H  
ATOM   1323 1HD  ARG A  87       0.343  37.002  -0.324  1.00  0.64           H  
ATOM   1324 2HD  ARG A  87      -0.689  35.578  -0.061  1.00  0.64           H  
ATOM   1325  HE  ARG A  87      -2.459  36.952   0.529  1.00  0.64           H  
ATOM   1326 1HH1 ARG A  87       0.554  38.823   0.382  1.00  0.64           H  
ATOM   1327 2HH1 ARG A  87      -0.263  40.370   0.467  1.00  0.64           H  
ATOM   1328 1HH2 ARG A  87      -3.478  38.957   0.647  1.00  0.64           H  
ATOM   1329 2HH2 ARG A  87      -2.549  40.450   0.622  1.00  0.64           H  
ATOM   1330  N   ALA A  88      -1.707  35.099   5.518  1.00  0.65           N  
ATOM   1331  CA  ALA A  88      -2.722  34.442   6.354  1.00  0.65           C  
ATOM   1332  C   ALA A  88      -3.585  33.498   5.500  1.00  0.65           C  
ATOM   1333  O   ALA A  88      -4.040  32.442   5.960  1.00  0.65           O  
ATOM   1334  CB  ALA A  88      -3.584  35.476   7.047  1.00  0.65           C  
ATOM   1335  H   ALA A  88      -1.659  36.106   5.488  1.00  0.65           H  
ATOM   1336  HA  ALA A  88      -2.216  33.853   7.109  1.00  0.65           H  
ATOM   1337 1HB  ALA A  88      -4.312  34.967   7.680  1.00  0.65           H  
ATOM   1338 2HB  ALA A  88      -2.953  36.116   7.665  1.00  0.65           H  
ATOM   1339 3HB  ALA A  88      -4.103  36.078   6.305  1.00  0.65           H  
ATOM   1340  N   GLU A  89      -3.736  33.865   4.228  1.00  0.66           N  
ATOM   1341  CA  GLU A  89      -4.492  33.155   3.202  1.00  0.66           C  
ATOM   1342  C   GLU A  89      -3.914  31.767   2.897  1.00  0.66           C  
ATOM   1343  O   GLU A  89      -4.590  30.927   2.305  1.00  0.66           O  
ATOM   1344  CB  GLU A  89      -4.538  33.995   1.926  1.00  0.66           C  
ATOM   1345  CG  GLU A  89      -5.377  35.265   2.066  1.00  0.66           C  
ATOM   1346  CD  GLU A  89      -5.401  36.140   0.829  1.00  0.66           C  
ATOM   1347  OE1 GLU A  89      -4.355  36.414   0.267  1.00  0.66           O  
ATOM   1348  OE2 GLU A  89      -6.477  36.535   0.443  1.00  0.66           O  
ATOM   1349  H   GLU A  89      -3.302  34.732   3.957  1.00  0.66           H  
ATOM   1350  HA  GLU A  89      -5.512  33.021   3.565  1.00  0.66           H  
ATOM   1351 1HB  GLU A  89      -3.524  34.285   1.645  1.00  0.66           H  
ATOM   1352 2HB  GLU A  89      -4.949  33.401   1.111  1.00  0.66           H  
ATOM   1353 1HG  GLU A  89      -6.399  34.979   2.311  1.00  0.66           H  
ATOM   1354 2HG  GLU A  89      -4.984  35.843   2.903  1.00  0.66           H  
ATOM   1355  N   ASP A  90      -2.657  31.531   3.279  1.00  0.66           N  
ATOM   1356  CA  ASP A  90      -2.000  30.257   3.037  1.00  0.66           C  
ATOM   1357  C   ASP A  90      -2.295  29.251   4.157  1.00  0.66           C  
ATOM   1358  O   ASP A  90      -1.822  28.107   4.100  1.00  0.66           O  
ATOM   1359  CB  ASP A  90      -0.479  30.446   2.903  1.00  0.66           C  
ATOM   1360  CG  ASP A  90       0.007  31.175   1.608  1.00  0.66           C  
ATOM   1361  OD1 ASP A  90      -0.355  30.795   0.489  1.00  0.66           O  
ATOM   1362  OD2 ASP A  90       0.720  32.157   1.749  1.00  0.66           O  
ATOM   1363  H   ASP A  90      -2.138  32.244   3.785  1.00  0.66           H  
ATOM   1364  HA  ASP A  90      -2.389  29.847   2.109  1.00  0.66           H  
ATOM   1365 1HB  ASP A  90      -0.127  31.016   3.760  1.00  0.66           H  
ATOM   1366 2HB  ASP A  90       0.010  29.477   2.951  1.00  0.66           H  
ATOM   1367  N   THR A  91      -3.065  29.661   5.185  1.00  0.64           N  
ATOM   1368  CA  THR A  91      -3.434  28.708   6.227  1.00  0.64           C  
ATOM   1369  C   THR A  91      -4.233  27.585   5.583  1.00  0.64           C  
ATOM   1370  O   THR A  91      -5.260  27.831   4.947  1.00  0.64           O  
ATOM   1371  CB  THR A  91      -4.304  29.365   7.314  1.00  0.64           C  
ATOM   1372  OG1 THR A  91      -3.586  30.448   7.944  1.00  0.64           O  
ATOM   1373  CG2 THR A  91      -4.803  28.328   8.340  1.00  0.64           C  
ATOM   1374  H   THR A  91      -3.415  30.620   5.245  1.00  0.64           H  
ATOM   1375  HA  THR A  91      -2.530  28.301   6.671  1.00  0.64           H  
ATOM   1376  HB  THR A  91      -5.179  29.798   6.832  1.00  0.64           H  
ATOM   1377  HG1 THR A  91      -3.590  31.223   7.323  1.00  0.64           H  
ATOM   1378 1HG2 THR A  91      -5.439  28.824   9.069  1.00  0.64           H  
ATOM   1379 2HG2 THR A  91      -5.378  27.563   7.818  1.00  0.64           H  
ATOM   1380 3HG2 THR A  91      -3.999  27.856   8.841  1.00  0.64           H  
ATOM   1381  N   ALA A  92      -3.766  26.355   5.745  1.00  0.63           N  
ATOM   1382  CA  ALA A  92      -4.420  25.222   5.095  1.00  0.63           C  
ATOM   1383  C   ALA A  92      -3.801  23.900   5.475  1.00  0.63           C  
ATOM   1384  O   ALA A  92      -2.702  23.853   6.038  1.00  0.63           O  
ATOM   1385  CB  ALA A  92      -4.343  25.352   3.595  1.00  0.63           C  
ATOM   1386  H   ALA A  92      -2.941  26.226   6.331  1.00  0.63           H  
ATOM   1387  HA  ALA A  92      -5.460  25.209   5.410  1.00  0.63           H  
ATOM   1388 1HB  ALA A  92      -4.842  24.506   3.147  1.00  0.63           H  
ATOM   1389 2HB  ALA A  92      -4.802  26.261   3.237  1.00  0.63           H  
ATOM   1390 3HB  ALA A  92      -3.306  25.349   3.333  1.00  0.63           H  
ATOM   1391  N   THR A  93      -4.475  22.817   5.103  1.00  0.61           N  
ATOM   1392  CA  THR A  93      -3.836  21.518   5.194  1.00  0.61           C  
ATOM   1393  C   THR A  93      -3.146  21.239   3.852  1.00  0.61           C  
ATOM   1394  O   THR A  93      -3.753  21.376   2.787  1.00  0.61           O  
ATOM   1395  CB  THR A  93      -4.834  20.397   5.507  1.00  0.61           C  
ATOM   1396  OG1 THR A  93      -5.482  20.656   6.764  1.00  0.61           O  
ATOM   1397  CG2 THR A  93      -4.081  19.079   5.610  1.00  0.61           C  
ATOM   1398  H   THR A  93      -5.409  22.893   4.696  1.00  0.61           H  
ATOM   1399  HA  THR A  93      -3.080  21.540   5.972  1.00  0.61           H  
ATOM   1400  HB  THR A  93      -5.585  20.340   4.715  1.00  0.61           H  
ATOM   1401  HG1 THR A  93      -6.240  20.070   6.856  1.00  0.61           H  
ATOM   1402 1HG2 THR A  93      -4.781  18.278   5.839  1.00  0.61           H  
ATOM   1403 2HG2 THR A  93      -3.578  18.859   4.670  1.00  0.61           H  
ATOM   1404 3HG2 THR A  93      -3.341  19.152   6.404  1.00  0.61           H  
ATOM   1405  N   TYR A  94      -1.873  20.885   3.898  1.00  0.61           N  
ATOM   1406  CA  TYR A  94      -1.113  20.587   2.692  1.00  0.61           C  
ATOM   1407  C   TYR A  94      -0.957  19.096   2.576  1.00  0.61           C  
ATOM   1408  O   TYR A  94      -0.814  18.407   3.588  1.00  0.61           O  
ATOM   1409  CB  TYR A  94       0.238  21.284   2.767  1.00  0.61           C  
ATOM   1410  CG  TYR A  94       0.125  22.783   2.630  1.00  0.61           C  
ATOM   1411  CD1 TYR A  94      -0.368  23.543   3.678  1.00  0.61           C  
ATOM   1412  CD2 TYR A  94       0.551  23.399   1.483  1.00  0.61           C  
ATOM   1413  CE1 TYR A  94      -0.475  24.908   3.546  1.00  0.61           C  
ATOM   1414  CE2 TYR A  94       0.463  24.765   1.365  1.00  0.61           C  
ATOM   1415  CZ  TYR A  94      -0.065  25.519   2.397  1.00  0.61           C  
ATOM   1416  OH  TYR A  94      -0.196  26.892   2.275  1.00  0.61           O  
ATOM   1417  H   TYR A  94      -1.417  20.819   4.803  1.00  0.61           H  
ATOM   1418  HA  TYR A  94      -1.658  20.940   1.818  1.00  0.61           H  
ATOM   1419 1HB  TYR A  94       0.699  21.062   3.730  1.00  0.61           H  
ATOM   1420 2HB  TYR A  94       0.895  20.909   1.982  1.00  0.61           H  
ATOM   1421  HD1 TYR A  94      -0.698  23.059   4.600  1.00  0.61           H  
ATOM   1422  HD2 TYR A  94       0.958  22.801   0.668  1.00  0.61           H  
ATOM   1423  HE1 TYR A  94      -0.893  25.507   4.347  1.00  0.61           H  
ATOM   1424  HE2 TYR A  94       0.796  25.254   0.453  1.00  0.61           H  
ATOM   1425  HH  TYR A  94      -0.750  27.241   3.020  1.00  0.61           H  
ATOM   1426  N   TYR A  95      -0.991  18.586   1.355  1.00  0.63           N  
ATOM   1427  CA  TYR A  95      -0.807  17.156   1.182  1.00  0.63           C  
ATOM   1428  C   TYR A  95       0.155  16.918   0.022  1.00  0.63           C  
ATOM   1429  O   TYR A  95       0.121  17.633  -0.984  1.00  0.63           O  
ATOM   1430  CB  TYR A  95      -2.129  16.486   0.796  1.00  0.63           C  
ATOM   1431  CG  TYR A  95      -3.356  16.810   1.627  1.00  0.63           C  
ATOM   1432  CD1 TYR A  95      -4.087  17.955   1.294  1.00  0.63           C  
ATOM   1433  CD2 TYR A  95      -3.799  15.983   2.635  1.00  0.63           C  
ATOM   1434  CE1 TYR A  95      -5.236  18.272   1.950  1.00  0.63           C  
ATOM   1435  CE2 TYR A  95      -4.974  16.308   3.312  1.00  0.63           C  
ATOM   1436  CZ  TYR A  95      -5.699  17.455   2.959  1.00  0.63           C  
ATOM   1437  OH  TYR A  95      -6.885  17.771   3.624  1.00  0.63           O  
ATOM   1438  H   TYR A  95      -1.144  19.197   0.555  1.00  0.63           H  
ATOM   1439  HA  TYR A  95      -0.386  16.719   2.086  1.00  0.63           H  
ATOM   1440 1HB  TYR A  95      -2.343  16.674  -0.211  1.00  0.63           H  
ATOM   1441 2HB  TYR A  95      -1.976  15.405   0.868  1.00  0.63           H  
ATOM   1442  HD1 TYR A  95      -3.745  18.606   0.500  1.00  0.63           H  
ATOM   1443  HD2 TYR A  95      -3.239  15.079   2.891  1.00  0.63           H  
ATOM   1444  HE1 TYR A  95      -5.779  19.160   1.668  1.00  0.63           H  
ATOM   1445  HE2 TYR A  95      -5.337  15.658   4.107  1.00  0.63           H  
ATOM   1446  HH  TYR A  95      -7.493  18.289   3.035  1.00  0.63           H  
ATOM   1447  N   CYS A  96       0.961  15.884   0.105  1.00  0.70           N  
ATOM   1448  CA  CYS A  96       1.738  15.494  -1.058  1.00  0.70           C  
ATOM   1449  C   CYS A  96       0.960  14.392  -1.736  1.00  0.70           C  
ATOM   1450  O   CYS A  96       0.182  13.687  -1.085  1.00  0.70           O  
ATOM   1451  CB  CYS A  96       3.144  15.035  -0.680  1.00  0.70           C  
ATOM   1452  SG  CYS A  96       3.212  13.549   0.300  1.00  0.70           S  
ATOM   1453  H   CYS A  96       1.007  15.366   0.976  1.00  0.70           H  
ATOM   1454  HA  CYS A  96       1.832  16.339  -1.734  1.00  0.70           H  
ATOM   1455 1HB  CYS A  96       3.727  14.879  -1.589  1.00  0.70           H  
ATOM   1456 2HB  CYS A  96       3.602  15.840  -0.132  1.00  0.70           H  
ATOM   1457  N   ALA A  97       1.208  14.156  -3.009  1.00  0.84           N  
ATOM   1458  CA  ALA A  97       0.492  13.063  -3.637  1.00  0.84           C  
ATOM   1459  C   ALA A  97       1.215  12.475  -4.830  1.00  0.84           C  
ATOM   1460  O   ALA A  97       1.994  13.139  -5.508  1.00  0.84           O  
ATOM   1461  CB  ALA A  97      -0.895  13.534  -4.063  1.00  0.84           C  
ATOM   1462  H   ALA A  97       1.831  14.766  -3.528  1.00  0.84           H  
ATOM   1463  HA  ALA A  97       0.390  12.280  -2.898  1.00  0.84           H  
ATOM   1464 1HB  ALA A  97      -1.445  12.693  -4.492  1.00  0.84           H  
ATOM   1465 2HB  ALA A  97      -1.440  13.914  -3.201  1.00  0.84           H  
ATOM   1466 3HB  ALA A  97      -0.799  14.323  -4.805  1.00  0.84           H  
ATOM   1467  N   ARG A  98       0.918  11.217  -5.101  1.00  1.11           N  
ATOM   1468  CA  ARG A  98       1.477  10.527  -6.251  1.00  1.11           C  
ATOM   1469  C   ARG A  98       0.435  10.409  -7.361  1.00  1.11           C  
ATOM   1470  O   ARG A  98      -0.711  10.003  -7.106  1.00  1.11           O  
ATOM   1471  CB  ARG A  98       2.008   9.163  -5.838  1.00  1.11           C  
ATOM   1472  CG  ARG A  98       2.664   8.353  -6.943  1.00  1.11           C  
ATOM   1473  CD  ARG A  98       3.338   7.161  -6.400  1.00  1.11           C  
ATOM   1474  NE  ARG A  98       2.418   6.155  -5.897  1.00  1.11           N  
ATOM   1475  CZ  ARG A  98       1.948   5.121  -6.626  1.00  1.11           C  
ATOM   1476  NH1 ARG A  98       2.336   4.953  -7.859  1.00  1.11           N  
ATOM   1477  NH2 ARG A  98       1.093   4.276  -6.106  1.00  1.11           N  
ATOM   1478  H   ARG A  98       0.267  10.741  -4.479  1.00  1.11           H  
ATOM   1479  HA  ARG A  98       2.316  11.109  -6.635  1.00  1.11           H  
ATOM   1480 1HB  ARG A  98       2.741   9.285  -5.042  1.00  1.11           H  
ATOM   1481 2HB  ARG A  98       1.189   8.567  -5.434  1.00  1.11           H  
ATOM   1482 1HG  ARG A  98       1.907   8.009  -7.629  1.00  1.11           H  
ATOM   1483 2HG  ARG A  98       3.395   8.976  -7.467  1.00  1.11           H  
ATOM   1484 1HD  ARG A  98       3.978   6.704  -7.138  1.00  1.11           H  
ATOM   1485 2HD  ARG A  98       3.912   7.509  -5.587  1.00  1.11           H  
ATOM   1486  HE  ARG A  98       2.089   6.245  -4.942  1.00  1.11           H  
ATOM   1487 1HH1 ARG A  98       3.004   5.590  -8.268  1.00  1.11           H  
ATOM   1488 2HH1 ARG A  98       1.980   4.175  -8.394  1.00  1.11           H  
ATOM   1489 1HH2 ARG A  98       0.767   4.401  -5.155  1.00  1.11           H  
ATOM   1490 2HH2 ARG A  98       0.722   3.518  -6.655  1.00  1.11           H  
ATOM   1491  N   GLN A  99       0.857  10.774  -8.586  1.00  1.57           N  
ATOM   1492  CA  GLN A  99       0.029  10.769  -9.813  1.00  1.57           C  
ATOM   1493  C   GLN A  99       0.210   9.527 -10.669  1.00  1.57           C  
ATOM   1494  O   GLN A  99      -0.334   9.449 -11.763  1.00  1.57           O  
ATOM   1495  CB  GLN A  99       0.441  11.881 -10.771  1.00  1.57           C  
ATOM   1496  CG  GLN A  99       0.322  13.305 -10.334  1.00  1.57           C  
ATOM   1497  CD  GLN A  99       0.852  14.247 -11.466  1.00  1.57           C  
ATOM   1498  OE1 GLN A  99       0.512  15.436 -11.634  1.00  1.57           O  
ATOM   1499  NE2 GLN A  99       1.704  13.645 -12.247  1.00  1.57           N  
ATOM   1500  H   GLN A  99       1.829  11.094  -8.673  1.00  1.57           H  
ATOM   1501  HA  GLN A  99      -1.019  10.849  -9.540  1.00  1.57           H  
ATOM   1502 1HB  GLN A  99       1.481  11.720 -11.037  1.00  1.57           H  
ATOM   1503 2HB  GLN A  99      -0.130  11.772 -11.688  1.00  1.57           H  
ATOM   1504 1HG  GLN A  99      -0.695  13.548 -10.152  1.00  1.57           H  
ATOM   1505 2HG  GLN A  99       0.920  13.433  -9.434  1.00  1.57           H  
ATOM   1506 1HE2 GLN A  99       2.176  14.080 -13.029  1.00  1.57           H  
ATOM   1507 2HE2 GLN A  99       1.936  12.691 -12.069  1.00  1.57           H  
ATOM   1508  N   ARG A 100       1.032   8.607 -10.208  1.00  2.32           N  
ATOM   1509  CA  ARG A 100       1.466   7.424 -10.953  1.00  2.32           C  
ATOM   1510  C   ARG A 100       2.405   7.922 -12.066  1.00  2.32           C  
ATOM   1511  O   ARG A 100       3.383   8.620 -11.777  1.00  2.32           O  
ATOM   1512  CB  ARG A 100       0.308   6.620 -11.571  1.00  2.32           C  
ATOM   1513  CG  ARG A 100      -0.642   5.998 -10.591  1.00  2.32           C  
ATOM   1514  CD  ARG A 100      -1.730   5.235 -11.275  1.00  2.32           C  
ATOM   1515  NE  ARG A 100      -2.689   4.672 -10.323  1.00  2.32           N  
ATOM   1516  CZ  ARG A 100      -3.806   4.007 -10.637  1.00  2.32           C  
ATOM   1517  NH1 ARG A 100      -4.150   3.786 -11.891  1.00  2.32           N  
ATOM   1518  NH2 ARG A 100      -4.548   3.584  -9.642  1.00  2.32           N  
ATOM   1519  H   ARG A 100       1.396   8.756  -9.284  1.00  2.32           H  
ATOM   1520  HA  ARG A 100       2.004   6.767 -10.279  1.00  2.32           H  
ATOM   1521 1HB  ARG A 100      -0.272   7.190 -12.283  1.00  2.32           H  
ATOM   1522 2HB  ARG A 100       0.733   5.777 -12.118  1.00  2.32           H  
ATOM   1523 1HG  ARG A 100      -0.115   5.344  -9.895  1.00  2.32           H  
ATOM   1524 2HG  ARG A 100      -1.103   6.805 -10.058  1.00  2.32           H  
ATOM   1525 1HD  ARG A 100      -2.270   5.905 -11.943  1.00  2.32           H  
ATOM   1526 2HD  ARG A 100      -1.298   4.418 -11.849  1.00  2.32           H  
ATOM   1527  HE  ARG A 100      -2.521   4.787  -9.313  1.00  2.32           H  
ATOM   1528 1HH1 ARG A 100      -3.563   4.121 -12.641  1.00  2.32           H  
ATOM   1529 2HH1 ARG A 100      -4.998   3.282 -12.099  1.00  2.32           H  
ATOM   1530 1HH2 ARG A 100      -4.218   3.790  -8.681  1.00  2.32           H  
ATOM   1531 2HH2 ARG A 100      -5.400   3.076  -9.810  1.00  2.32           H  
ATOM   1532  N   SER A 101       2.079   7.611 -13.320  1.00  3.41           N  
ATOM   1533  CA  SER A 101       2.848   8.052 -14.479  1.00  3.41           C  
ATOM   1534  C   SER A 101       1.849   8.462 -15.549  1.00  3.41           C  
ATOM   1535  O   SER A 101       1.160   7.623 -16.128  1.00  3.41           O  
ATOM   1536  CB  SER A 101       3.748   6.932 -14.971  1.00  3.41           C  
ATOM   1537  OG  SER A 101       4.460   7.313 -16.116  1.00  3.41           O  
ATOM   1538  H   SER A 101       1.259   7.054 -13.493  1.00  3.41           H  
ATOM   1539  HA  SER A 101       3.454   8.920 -14.209  1.00  3.41           H  
ATOM   1540 1HB  SER A 101       4.453   6.664 -14.176  1.00  3.41           H  
ATOM   1541 2HB  SER A 101       3.150   6.049 -15.187  1.00  3.41           H  
ATOM   1542  HG  SER A 101       5.085   6.602 -16.284  1.00  3.41           H  
ATOM   1543  N   VAL A 102       1.751   9.766 -15.767  1.00  4.83           N  
ATOM   1544  CA  VAL A 102       0.737  10.354 -16.632  1.00  4.83           C  
ATOM   1545  C   VAL A 102       1.263  11.253 -17.750  1.00  4.83           C  
ATOM   1546  O   VAL A 102       0.500  11.968 -18.380  1.00  4.83           O  
ATOM   1547  CB  VAL A 102      -0.229  11.141 -15.730  1.00  4.83           C  
ATOM   1548  CG1 VAL A 102      -0.987  10.215 -14.803  1.00  4.83           C  
ATOM   1549  CG2 VAL A 102       0.584  12.071 -14.873  1.00  4.83           C  
ATOM   1550  H   VAL A 102       2.382  10.386 -15.274  1.00  4.83           H  
ATOM   1551  HA  VAL A 102       0.182   9.538 -17.095  1.00  4.83           H  
ATOM   1552  HB  VAL A 102      -0.942  11.687 -16.334  1.00  4.83           H  
ATOM   1553 1HG1 VAL A 102      -1.646  10.796 -14.161  1.00  4.83           H  
ATOM   1554 2HG1 VAL A 102      -1.579   9.516 -15.391  1.00  4.83           H  
ATOM   1555 3HG1 VAL A 102      -0.292   9.667 -14.186  1.00  4.83           H  
ATOM   1556 1HG2 VAL A 102      -0.065  12.612 -14.218  1.00  4.83           H  
ATOM   1557 2HG2 VAL A 102       1.286  11.492 -14.271  1.00  4.83           H  
ATOM   1558 3HG2 VAL A 102       1.143  12.766 -15.500  1.00  4.83           H  
ATOM   1559  N   TYR A 103       2.555  11.234 -18.002  1.00  6.36           N  
ATOM   1560  CA  TYR A 103       3.107  12.124 -19.018  1.00  6.36           C  
ATOM   1561  C   TYR A 103       2.480  11.872 -20.405  1.00  6.36           C  
ATOM   1562  O   TYR A 103       2.424  10.727 -20.854  1.00  6.36           O  
ATOM   1563  CB  TYR A 103       4.618  11.931 -19.069  1.00  6.36           C  
ATOM   1564  CG  TYR A 103       5.277  12.881 -19.953  1.00  6.36           C  
ATOM   1565  CD1 TYR A 103       5.385  14.135 -19.490  1.00  6.36           C  
ATOM   1566  CD2 TYR A 103       5.781  12.537 -21.195  1.00  6.36           C  
ATOM   1567  CE1 TYR A 103       5.969  15.092 -20.227  1.00  6.36           C  
ATOM   1568  CE2 TYR A 103       6.392  13.517 -21.954  1.00  6.36           C  
ATOM   1569  CZ  TYR A 103       6.466  14.801 -21.451  1.00  6.36           C  
ATOM   1570  OH  TYR A 103       7.024  15.820 -22.148  1.00  6.36           O  
ATOM   1571  H   TYR A 103       3.161  10.622 -17.475  1.00  6.36           H  
ATOM   1572  HA  TYR A 103       2.887  13.152 -18.729  1.00  6.36           H  
ATOM   1573 1HB  TYR A 103       5.033  12.051 -18.064  1.00  6.36           H  
ATOM   1574 2HB  TYR A 103       4.850  10.923 -19.408  1.00  6.36           H  
ATOM   1575  HD1 TYR A 103       4.987  14.360 -18.508  1.00  6.36           H  
ATOM   1576  HD2 TYR A 103       5.697  11.516 -21.567  1.00  6.36           H  
ATOM   1577  HE1 TYR A 103       6.045  16.104 -19.849  1.00  6.36           H  
ATOM   1578  HE2 TYR A 103       6.795  13.282 -22.938  1.00  6.36           H  
ATOM   1579  HH  TYR A 103       6.593  16.656 -21.827  1.00  6.36           H  
ATOM   1580  N   SER A 104       2.041  12.946 -21.093  1.00  7.67           N  
ATOM   1581  CA  SER A 104       1.416  12.814 -22.427  1.00  7.67           C  
ATOM   1582  C   SER A 104       2.210  13.334 -23.630  1.00  7.67           C  
ATOM   1583  O   SER A 104       1.779  13.092 -24.758  1.00  7.67           O  
ATOM   1584  CB  SER A 104       0.079  13.543 -22.489  1.00  7.67           C  
ATOM   1585  OG  SER A 104      -0.889  12.980 -21.663  1.00  7.67           O  
ATOM   1586  H   SER A 104       2.108  13.858 -20.664  1.00  7.67           H  
ATOM   1587  HA  SER A 104       1.230  11.754 -22.594  1.00  7.67           H  
ATOM   1588 1HB  SER A 104       0.230  14.583 -22.206  1.00  7.67           H  
ATOM   1589 2HB  SER A 104      -0.281  13.547 -23.514  1.00  7.67           H  
ATOM   1590  HG  SER A 104      -1.595  13.679 -21.584  1.00  7.67           H  
ATOM   1591  N   THR A 105       3.319  14.052 -23.390  1.00  8.50           N  
ATOM   1592  CA  THR A 105       4.152  14.766 -24.395  1.00  8.50           C  
ATOM   1593  C   THR A 105       4.219  16.255 -24.054  1.00  8.50           C  
ATOM   1594  O   THR A 105       3.191  16.874 -23.741  1.00  8.50           O  
ATOM   1595  CB  THR A 105       3.681  14.626 -25.875  1.00  8.50           C  
ATOM   1596  OG1 THR A 105       3.714  13.255 -26.274  1.00  8.50           O  
ATOM   1597  CG2 THR A 105       4.584  15.424 -26.813  1.00  8.50           C  
ATOM   1598  H   THR A 105       3.600  14.133 -22.424  1.00  8.50           H  
ATOM   1599  HA  THR A 105       5.165  14.373 -24.350  1.00  8.50           H  
ATOM   1600  HB  THR A 105       2.667  15.011 -25.982  1.00  8.50           H  
ATOM   1601  HG1 THR A 105       2.914  12.840 -25.946  1.00  8.50           H  
ATOM   1602 1HG2 THR A 105       4.231  15.302 -27.836  1.00  8.50           H  
ATOM   1603 2HG2 THR A 105       4.555  16.473 -26.556  1.00  8.50           H  
ATOM   1604 3HG2 THR A 105       5.604  15.056 -26.736  1.00  8.50           H  
ATOM   1605  N   SER A 106       5.435  16.824 -24.095  1.00  8.81           N  
ATOM   1606  CA  SER A 106       5.638  18.239 -23.796  1.00  8.81           C  
ATOM   1607  C   SER A 106       5.033  18.554 -22.452  1.00  8.81           C  
ATOM   1608  O   SER A 106       5.296  17.842 -21.485  1.00  8.81           O  
ATOM   1609  CB  SER A 106       5.007  19.114 -24.869  1.00  8.81           C  
ATOM   1610  OG  SER A 106       5.322  20.464 -24.661  1.00  8.81           O  
ATOM   1611  H   SER A 106       6.234  16.254 -24.344  1.00  8.81           H  
ATOM   1612  HA  SER A 106       6.709  18.441 -23.753  1.00  8.81           H  
ATOM   1613 1HB  SER A 106       5.372  18.804 -25.847  1.00  8.81           H  
ATOM   1614 2HB  SER A 106       3.924  18.986 -24.876  1.00  8.81           H  
ATOM   1615  HG  SER A 106       6.273  20.541 -24.804  1.00  8.81           H  
ATOM   1616  N   ARG A 107       4.252  19.625 -22.409  1.00  8.68           N  
ATOM   1617  CA  ARG A 107       3.533  20.045 -21.214  1.00  8.68           C  
ATOM   1618  C   ARG A 107       2.049  20.160 -21.556  1.00  8.68           C  
ATOM   1619  O   ARG A 107       1.360  21.082 -21.114  1.00  8.68           O  
ATOM   1620  CB  ARG A 107       4.063  21.356 -20.653  1.00  8.68           C  
ATOM   1621  CG  ARG A 107       5.520  21.310 -20.195  1.00  8.68           C  
ATOM   1622  CD  ARG A 107       5.932  22.577 -19.528  1.00  8.68           C  
ATOM   1623  NE  ARG A 107       7.332  22.558 -19.136  1.00  8.68           N  
ATOM   1624  CZ  ARG A 107       7.924  23.495 -18.364  1.00  8.68           C  
ATOM   1625  NH1 ARG A 107       7.223  24.504 -17.898  1.00  8.68           N  
ATOM   1626  NH2 ARG A 107       9.209  23.399 -18.074  1.00  8.68           N  
ATOM   1627  H   ARG A 107       4.149  20.170 -23.262  1.00  8.68           H  
ATOM   1628  HA  ARG A 107       3.647  19.280 -20.445  1.00  8.68           H  
ATOM   1629 1HB  ARG A 107       3.977  22.134 -21.410  1.00  8.68           H  
ATOM   1630 2HB  ARG A 107       3.454  21.657 -19.801  1.00  8.68           H  
ATOM   1631 1HG  ARG A 107       5.652  20.486 -19.491  1.00  8.68           H  
ATOM   1632 2HG  ARG A 107       6.167  21.154 -21.058  1.00  8.68           H  
ATOM   1633 1HD  ARG A 107       5.780  23.413 -20.210  1.00  8.68           H  
ATOM   1634 2HD  ARG A 107       5.331  22.725 -18.631  1.00  8.68           H  
ATOM   1635  HE  ARG A 107       7.904  21.797 -19.479  1.00  8.68           H  
ATOM   1636 1HH1 ARG A 107       6.241  24.579 -18.115  1.00  8.68           H  
ATOM   1637 2HH1 ARG A 107       7.666  25.203 -17.319  1.00  8.68           H  
ATOM   1638 1HH2 ARG A 107       9.754  22.626 -18.429  1.00  8.68           H  
ATOM   1639 2HH2 ARG A 107       9.646  24.102 -17.495  1.00  8.68           H  
ATOM   1640  N   SER A 108       1.589  19.225 -22.389  1.00  8.13           N  
ATOM   1641  CA  SER A 108       0.213  19.142 -22.859  1.00  8.13           C  
ATOM   1642  C   SER A 108      -0.686  18.511 -21.785  1.00  8.13           C  
ATOM   1643  O   SER A 108      -0.338  18.466 -20.607  1.00  8.13           O  
ATOM   1644  CB  SER A 108       0.163  18.349 -24.164  1.00  8.13           C  
ATOM   1645  OG  SER A 108      -1.142  18.299 -24.695  1.00  8.13           O  
ATOM   1646  H   SER A 108       2.238  18.510 -22.727  1.00  8.13           H  
ATOM   1647  HA  SER A 108      -0.147  20.153 -23.055  1.00  8.13           H  
ATOM   1648 1HB  SER A 108       0.840  18.801 -24.890  1.00  8.13           H  
ATOM   1649 2HB  SER A 108       0.522  17.333 -23.979  1.00  8.13           H  
ATOM   1650  HG  SER A 108      -1.073  17.785 -25.505  1.00  8.13           H  
ATOM   1651  N   ASN A 109      -1.878  18.092 -22.176  1.00  7.18           N  
ATOM   1652  CA  ASN A 109      -2.854  17.579 -21.223  1.00  7.18           C  
ATOM   1653  C   ASN A 109      -2.457  16.177 -20.756  1.00  7.18           C  
ATOM   1654  O   ASN A 109      -2.508  15.203 -21.516  1.00  7.18           O  
ATOM   1655  CB  ASN A 109      -4.246  17.576 -21.832  1.00  7.18           C  
ATOM   1656  CG  ASN A 109      -5.367  17.204 -20.852  1.00  7.18           C  
ATOM   1657  OD1 ASN A 109      -5.213  16.491 -19.843  1.00  7.18           O  
ATOM   1658  ND2 ASN A 109      -6.541  17.708 -21.159  1.00  7.18           N  
ATOM   1659  H   ASN A 109      -2.084  18.145 -23.161  1.00  7.18           H  
ATOM   1660  HA  ASN A 109      -2.857  18.229 -20.347  1.00  7.18           H  
ATOM   1661 1HB  ASN A 109      -4.458  18.563 -22.244  1.00  7.18           H  
ATOM   1662 2HB  ASN A 109      -4.267  16.869 -22.662  1.00  7.18           H  
ATOM   1663 1HD2 ASN A 109      -7.334  17.520 -20.578  1.00  7.18           H  
ATOM   1664 2HD2 ASN A 109      -6.643  18.279 -21.974  1.00  7.18           H  
ATOM   1665  N   TRP A 110      -2.037  16.089 -19.497  1.00  5.94           N  
ATOM   1666  CA  TRP A 110      -1.564  14.835 -18.913  1.00  5.94           C  
ATOM   1667  C   TRP A 110      -2.702  13.959 -18.354  1.00  5.94           C  
ATOM   1668  O   TRP A 110      -2.445  12.879 -17.837  1.00  5.94           O  
ATOM   1669  CB  TRP A 110      -0.535  15.098 -17.809  1.00  5.94           C  
ATOM   1670  CG  TRP A 110       0.804  15.656 -18.263  1.00  5.94           C  
ATOM   1671  CD1 TRP A 110       1.183  16.046 -19.516  1.00  5.94           C  
ATOM   1672  CD2 TRP A 110       1.951  15.888 -17.414  1.00  5.94           C  
ATOM   1673  NE1 TRP A 110       2.479  16.518 -19.490  1.00  5.94           N  
ATOM   1674  CE2 TRP A 110       2.953  16.440 -18.216  1.00  5.94           C  
ATOM   1675  CE3 TRP A 110       2.202  15.684 -16.060  1.00  5.94           C  
ATOM   1676  CZ2 TRP A 110       4.190  16.810 -17.698  1.00  5.94           C  
ATOM   1677  CZ3 TRP A 110       3.447  16.033 -15.554  1.00  5.94           C  
ATOM   1678  CH2 TRP A 110       4.414  16.587 -16.349  1.00  5.94           C  
ATOM   1679  H   TRP A 110      -2.013  16.933 -18.940  1.00  5.94           H  
ATOM   1680  HA  TRP A 110      -1.054  14.271 -19.680  1.00  5.94           H  
ATOM   1681 1HB  TRP A 110      -0.943  15.827 -17.134  1.00  5.94           H  
ATOM   1682 2HB  TRP A 110      -0.361  14.182 -17.248  1.00  5.94           H  
ATOM   1683  HD1 TRP A 110       0.555  16.006 -20.398  1.00  5.94           H  
ATOM   1684  HE1 TRP A 110       3.013  16.882 -20.275  1.00  5.94           H  
ATOM   1685  HE3 TRP A 110       1.441  15.253 -15.409  1.00  5.94           H  
ATOM   1686  HZ2 TRP A 110       4.969  17.251 -18.318  1.00  5.94           H  
ATOM   1687  HZ3 TRP A 110       3.632  15.859 -14.492  1.00  5.94           H  
ATOM   1688  HH2 TRP A 110       5.375  16.853 -15.910  1.00  5.94           H  
ATOM   1689  N   SER A 111      -3.957  14.439 -18.392  1.00  4.64           N  
ATOM   1690  CA  SER A 111      -5.070  13.656 -17.831  1.00  4.64           C  
ATOM   1691  C   SER A 111      -4.704  13.134 -16.449  1.00  4.64           C  
ATOM   1692  O   SER A 111      -4.733  11.930 -16.198  1.00  4.64           O  
ATOM   1693  CB  SER A 111      -5.434  12.492 -18.739  1.00  4.64           C  
ATOM   1694  OG  SER A 111      -5.870  12.937 -19.999  1.00  4.64           O  
ATOM   1695  H   SER A 111      -4.155  15.322 -18.855  1.00  4.64           H  
ATOM   1696  HA  SER A 111      -5.939  14.308 -17.735  1.00  4.64           H  
ATOM   1697 1HB  SER A 111      -4.572  11.837 -18.861  1.00  4.64           H  
ATOM   1698 2HB  SER A 111      -6.219  11.908 -18.270  1.00  4.64           H  
ATOM   1699  HG  SER A 111      -5.127  13.398 -20.399  1.00  4.64           H  
ATOM   1700  N   VAL A 112      -4.307  14.032 -15.559  1.00  3.46           N  
ATOM   1701  CA  VAL A 112      -3.776  13.574 -14.296  1.00  3.46           C  
ATOM   1702  C   VAL A 112      -4.820  13.187 -13.274  1.00  3.46           C  
ATOM   1703  O   VAL A 112      -5.702  13.978 -12.938  1.00  3.46           O  
ATOM   1704  CB  VAL A 112      -2.945  14.667 -13.625  1.00  3.46           C  
ATOM   1705  CG1 VAL A 112      -2.440  14.138 -12.316  1.00  3.46           C  
ATOM   1706  CG2 VAL A 112      -1.856  15.129 -14.528  1.00  3.46           C  
ATOM   1707  H   VAL A 112      -4.335  15.013 -15.787  1.00  3.46           H  
ATOM   1708  HA  VAL A 112      -3.140  12.710 -14.493  1.00  3.46           H  
ATOM   1709  HB  VAL A 112      -3.589  15.516 -13.394  1.00  3.46           H  
ATOM   1710 1HG1 VAL A 112      -1.883  14.903 -11.826  1.00  3.46           H  
ATOM   1711 2HG1 VAL A 112      -3.243  13.839 -11.678  1.00  3.46           H  
ATOM   1712 3HG1 VAL A 112      -1.805  13.283 -12.506  1.00  3.46           H  
ATOM   1713 1HG2 VAL A 112      -1.277  15.916 -14.036  1.00  3.46           H  
ATOM   1714 2HG2 VAL A 112      -1.213  14.323 -14.781  1.00  3.46           H  
ATOM   1715 3HG2 VAL A 112      -2.316  15.517 -15.425  1.00  3.46           H  
ATOM   1716  N   PHE A 113      -4.667  11.991 -12.734  1.00  2.53           N  
ATOM   1717  CA  PHE A 113      -5.500  11.506 -11.654  1.00  2.53           C  
ATOM   1718  C   PHE A 113      -4.553  11.208 -10.510  1.00  2.53           C  
ATOM   1719  O   PHE A 113      -3.413  10.823 -10.752  1.00  2.53           O  
ATOM   1720  CB  PHE A 113      -6.261  10.248 -12.063  1.00  2.53           C  
ATOM   1721  CG  PHE A 113      -7.241  10.479 -13.182  1.00  2.53           C  
ATOM   1722  CD1 PHE A 113      -6.827  10.407 -14.501  1.00  2.53           C  
ATOM   1723  CD2 PHE A 113      -8.570  10.772 -12.923  1.00  2.53           C  
ATOM   1724  CE1 PHE A 113      -7.710  10.625 -15.536  1.00  2.53           C  
ATOM   1725  CE2 PHE A 113      -9.461  10.990 -13.959  1.00  2.53           C  
ATOM   1726  CZ  PHE A 113      -9.026  10.917 -15.269  1.00  2.53           C  
ATOM   1727  H   PHE A 113      -3.932  11.397 -13.094  1.00  2.53           H  
ATOM   1728  HA  PHE A 113      -6.202  12.283 -11.347  1.00  2.53           H  
ATOM   1729 1HB  PHE A 113      -5.555   9.483 -12.379  1.00  2.53           H  
ATOM   1730 2HB  PHE A 113      -6.806   9.857 -11.203  1.00  2.53           H  
ATOM   1731  HD1 PHE A 113      -5.782  10.179 -14.720  1.00  2.53           H  
ATOM   1732  HD2 PHE A 113      -8.910  10.833 -11.888  1.00  2.53           H  
ATOM   1733  HE1 PHE A 113      -7.358  10.566 -16.565  1.00  2.53           H  
ATOM   1734  HE2 PHE A 113     -10.504  11.220 -13.743  1.00  2.53           H  
ATOM   1735  HZ  PHE A 113      -9.723  11.089 -16.086  1.00  2.53           H  
ATOM   1736  N   LEU A 114      -4.987  11.387  -9.276  1.00  1.84           N  
ATOM   1737  CA  LEU A 114      -4.106  11.065  -8.158  1.00  1.84           C  
ATOM   1738  C   LEU A 114      -4.404   9.683  -7.591  1.00  1.84           C  
ATOM   1739  O   LEU A 114      -5.561   9.270  -7.502  1.00  1.84           O  
ATOM   1740  CB  LEU A 114      -4.198  12.150  -7.090  1.00  1.84           C  
ATOM   1741  CG  LEU A 114      -3.719  13.557  -7.519  1.00  1.84           C  
ATOM   1742  CD1 LEU A 114      -3.951  14.574  -6.394  1.00  1.84           C  
ATOM   1743  CD2 LEU A 114      -2.261  13.476  -7.859  1.00  1.84           C  
ATOM   1744  H   LEU A 114      -5.924  11.726  -9.107  1.00  1.84           H  
ATOM   1745  HA  LEU A 114      -3.080  11.055  -8.517  1.00  1.84           H  
ATOM   1746 1HB  LEU A 114      -5.229  12.250  -6.845  1.00  1.84           H  
ATOM   1747 2HB  LEU A 114      -3.642  11.836  -6.201  1.00  1.84           H  
ATOM   1748  HG  LEU A 114      -4.276  13.878  -8.393  1.00  1.84           H  
ATOM   1749 1HD1 LEU A 114      -3.603  15.556  -6.716  1.00  1.84           H  
ATOM   1750 2HD1 LEU A 114      -5.009  14.629  -6.164  1.00  1.84           H  
ATOM   1751 3HD1 LEU A 114      -3.403  14.270  -5.506  1.00  1.84           H  
ATOM   1752 1HD2 LEU A 114      -1.905  14.452  -8.181  1.00  1.84           H  
ATOM   1753 2HD2 LEU A 114      -1.690  13.147  -6.991  1.00  1.84           H  
ATOM   1754 3HD2 LEU A 114      -2.143  12.757  -8.657  1.00  1.84           H  
ATOM   1755  N   ASP A 115      -3.332   8.978  -7.229  1.00  1.38           N  
ATOM   1756  CA  ASP A 115      -3.372   7.634  -6.655  1.00  1.38           C  
ATOM   1757  C   ASP A 115      -3.364   7.630  -5.140  1.00  1.38           C  
ATOM   1758  O   ASP A 115      -4.124   6.900  -4.503  1.00  1.38           O  
ATOM   1759  CB  ASP A 115      -2.132   6.850  -7.091  1.00  1.38           C  
ATOM   1760  CG  ASP A 115      -2.138   5.341  -6.730  1.00  1.38           C  
ATOM   1761  OD1 ASP A 115      -2.839   4.587  -7.389  1.00  1.38           O  
ATOM   1762  OD2 ASP A 115      -1.454   4.956  -5.794  1.00  1.38           O  
ATOM   1763  H   ASP A 115      -2.418   9.407  -7.353  1.00  1.38           H  
ATOM   1764  HA  ASP A 115      -4.276   7.135  -7.002  1.00  1.38           H  
ATOM   1765 1HB  ASP A 115      -2.039   6.953  -8.141  1.00  1.38           H  
ATOM   1766 2HB  ASP A 115      -1.245   7.307  -6.647  1.00  1.38           H  
ATOM   1767  N   ASP A 116      -2.460   8.423  -4.571  1.00  1.09           N  
ATOM   1768  CA  ASP A 116      -2.222   8.357  -3.133  1.00  1.09           C  
ATOM   1769  C   ASP A 116      -1.823   9.698  -2.558  1.00  1.09           C  
ATOM   1770  O   ASP A 116      -1.012  10.419  -3.131  1.00  1.09           O  
ATOM   1771  CB  ASP A 116      -1.115   7.329  -2.819  1.00  1.09           C  
ATOM   1772  CG  ASP A 116      -1.026   6.951  -1.338  1.00  1.09           C  
ATOM   1773  OD1 ASP A 116      -2.039   6.980  -0.671  1.00  1.09           O  
ATOM   1774  OD2 ASP A 116       0.054   6.627  -0.890  1.00  1.09           O  
ATOM   1775  H   ASP A 116      -1.899   9.022  -5.175  1.00  1.09           H  
ATOM   1776  HA  ASP A 116      -3.143   8.039  -2.644  1.00  1.09           H  
ATOM   1777 1HB  ASP A 116      -1.294   6.416  -3.404  1.00  1.09           H  
ATOM   1778 2HB  ASP A 116      -0.152   7.729  -3.130  1.00  1.09           H  
ATOM   1779  N   TRP A 117      -2.420  10.019  -1.417  1.00  0.90           N  
ATOM   1780  CA  TRP A 117      -2.165  11.255  -0.685  1.00  0.90           C  
ATOM   1781  C   TRP A 117      -1.487  10.966   0.635  1.00  0.90           C  
ATOM   1782  O   TRP A 117      -1.851  10.016   1.328  1.00  0.90           O  
ATOM   1783  CB  TRP A 117      -3.478  11.949  -0.360  1.00  0.90           C  
ATOM   1784  CG  TRP A 117      -4.190  12.568  -1.505  1.00  0.90           C  
ATOM   1785  CD1 TRP A 117      -4.216  13.896  -1.831  1.00  0.90           C  
ATOM   1786  CD2 TRP A 117      -4.984  11.893  -2.498  1.00  0.90           C  
ATOM   1787  NE1 TRP A 117      -5.000  14.090  -2.932  1.00  0.90           N  
ATOM   1788  CE2 TRP A 117      -5.479  12.872  -3.353  1.00  0.90           C  
ATOM   1789  CE3 TRP A 117      -5.318  10.550  -2.722  1.00  0.90           C  
ATOM   1790  CZ2 TRP A 117      -6.303  12.560  -4.408  1.00  0.90           C  
ATOM   1791  CZ3 TRP A 117      -6.130  10.234  -3.794  1.00  0.90           C  
ATOM   1792  CH2 TRP A 117      -6.614  11.211  -4.612  1.00  0.90           C  
ATOM   1793  H   TRP A 117      -3.061   9.341  -1.019  1.00  0.90           H  
ATOM   1794  HA  TRP A 117      -1.529  11.904  -1.281  1.00  0.90           H  
ATOM   1795 1HB  TRP A 117      -4.151  11.231   0.108  1.00  0.90           H  
ATOM   1796 2HB  TRP A 117      -3.285  12.733   0.379  1.00  0.90           H  
ATOM   1797  HD1 TRP A 117      -3.704  14.683  -1.278  1.00  0.90           H  
ATOM   1798  HE1 TRP A 117      -5.200  14.979  -3.363  1.00  0.90           H  
ATOM   1799  HE3 TRP A 117      -4.942   9.768  -2.065  1.00  0.90           H  
ATOM   1800  HZ2 TRP A 117      -6.700  13.321  -5.078  1.00  0.90           H  
ATOM   1801  HZ3 TRP A 117      -6.379   9.185  -3.968  1.00  0.90           H  
ATOM   1802  HH2 TRP A 117      -7.255  10.928  -5.449  1.00  0.90           H  
ATOM   1803  N   GLY A 118      -0.559  11.820   1.026  1.00  0.78           N  
ATOM   1804  CA  GLY A 118       0.094  11.611   2.301  1.00  0.78           C  
ATOM   1805  C   GLY A 118      -0.681  12.169   3.460  1.00  0.78           C  
ATOM   1806  O   GLY A 118      -1.712  12.830   3.292  1.00  0.78           O  
ATOM   1807  H   GLY A 118      -0.284  12.592   0.416  1.00  0.78           H  
ATOM   1808 1HA  GLY A 118       0.218  10.546   2.461  1.00  0.78           H  
ATOM   1809 2HA  GLY A 118       1.089  12.060   2.281  1.00  0.78           H  
ATOM   1810  N   GLN A 119      -0.180  11.894   4.656  1.00  0.71           N  
ATOM   1811  CA  GLN A 119      -0.815  12.454   5.840  1.00  0.71           C  
ATOM   1812  C   GLN A 119      -0.796  13.962   5.732  1.00  0.71           C  
ATOM   1813  O   GLN A 119       0.265  14.549   5.592  1.00  0.71           O  
ATOM   1814  CB  GLN A 119      -0.105  11.985   7.113  1.00  0.71           C  
ATOM   1815  CG  GLN A 119      -0.514  12.742   8.382  1.00  0.71           C  
ATOM   1816  CD  GLN A 119      -1.946  12.553   8.816  1.00  0.71           C  
ATOM   1817  OE1 GLN A 119      -2.439  11.433   9.017  1.00  0.71           O  
ATOM   1818  NE2 GLN A 119      -2.637  13.687   8.971  1.00  0.71           N  
ATOM   1819  H   GLN A 119       0.645  11.294   4.700  1.00  0.71           H  
ATOM   1820  HA  GLN A 119      -1.854  12.126   5.872  1.00  0.71           H  
ATOM   1821 1HB  GLN A 119      -0.305  10.926   7.271  1.00  0.71           H  
ATOM   1822 2HB  GLN A 119       0.972  12.099   6.988  1.00  0.71           H  
ATOM   1823 1HG  GLN A 119       0.127  12.413   9.198  1.00  0.71           H  
ATOM   1824 2HG  GLN A 119      -0.358  13.810   8.207  1.00  0.71           H  
ATOM   1825 1HE2 GLN A 119      -3.592  13.660   9.262  1.00  0.71           H  
ATOM   1826 2HE2 GLN A 119      -2.177  14.596   8.784  1.00  0.71           H  
ATOM   1827  N   GLY A 120      -1.954  14.595   5.834  1.00  0.66           N  
ATOM   1828  CA  GLY A 120      -1.981  16.038   5.669  1.00  0.66           C  
ATOM   1829  C   GLY A 120      -1.214  16.754   6.766  1.00  0.66           C  
ATOM   1830  O   GLY A 120      -1.223  16.324   7.931  1.00  0.66           O  
ATOM   1831  H   GLY A 120      -2.807  14.073   5.968  1.00  0.66           H  
ATOM   1832 1HA  GLY A 120      -1.547  16.289   4.700  1.00  0.66           H  
ATOM   1833 2HA  GLY A 120      -3.012  16.381   5.653  1.00  0.66           H  
ATOM   1834  N   THR A 121      -0.600  17.879   6.392  1.00  0.63           N  
ATOM   1835  CA  THR A 121       0.162  18.733   7.294  1.00  0.63           C  
ATOM   1836  C   THR A 121      -0.497  20.085   7.458  1.00  0.63           C  
ATOM   1837  O   THR A 121      -0.747  20.791   6.481  1.00  0.63           O  
ATOM   1838  CB  THR A 121       1.604  18.926   6.777  1.00  0.63           C  
ATOM   1839  OG1 THR A 121       2.259  17.669   6.726  1.00  0.63           O  
ATOM   1840  CG2 THR A 121       2.380  19.851   7.629  1.00  0.63           C  
ATOM   1841  H   THR A 121      -0.649  18.132   5.403  1.00  0.63           H  
ATOM   1842  HA  THR A 121       0.204  18.254   8.272  1.00  0.63           H  
ATOM   1843  HB  THR A 121       1.561  19.330   5.761  1.00  0.63           H  
ATOM   1844  HG1 THR A 121       1.678  17.010   6.313  1.00  0.63           H  
ATOM   1845 1HG2 THR A 121       3.381  19.951   7.225  1.00  0.63           H  
ATOM   1846 2HG2 THR A 121       1.890  20.825   7.644  1.00  0.63           H  
ATOM   1847 3HG2 THR A 121       2.434  19.449   8.637  1.00  0.63           H  
ATOM   1848  N   LEU A 122      -0.777  20.462   8.694  1.00  0.64           N  
ATOM   1849  CA  LEU A 122      -1.452  21.728   8.914  1.00  0.64           C  
ATOM   1850  C   LEU A 122      -0.493  22.874   9.120  1.00  0.64           C  
ATOM   1851  O   LEU A 122       0.370  22.827  10.006  1.00  0.64           O  
ATOM   1852  CB  LEU A 122      -2.402  21.644  10.112  1.00  0.64           C  
ATOM   1853  CG  LEU A 122      -3.132  22.969  10.464  1.00  0.64           C  
ATOM   1854  CD1 LEU A 122      -4.053  23.372   9.306  1.00  0.64           C  
ATOM   1855  CD2 LEU A 122      -3.927  22.777  11.744  1.00  0.64           C  
ATOM   1856  H   LEU A 122      -0.548  19.859   9.473  1.00  0.64           H  
ATOM   1857  HA  LEU A 122      -2.050  21.957   8.034  1.00  0.64           H  
ATOM   1858 1HB  LEU A 122      -3.161  20.893   9.897  1.00  0.64           H  
ATOM   1859 2HB  LEU A 122      -1.837  21.328  10.988  1.00  0.64           H  
ATOM   1860  HG  LEU A 122      -2.398  23.768  10.608  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 122      -4.556  24.305   9.549  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 122      -3.463  23.509   8.413  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 122      -4.793  22.592   9.132  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 122      -4.436  23.708  11.996  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 122      -4.663  21.986  11.600  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 122      -3.251  22.503  12.553  1.00  0.64           H  
ATOM   1867  N   VAL A 123      -0.658  23.889   8.285  1.00  0.67           N  
ATOM   1868  CA  VAL A 123       0.131  25.099   8.350  1.00  0.67           C  
ATOM   1869  C   VAL A 123      -0.780  26.248   8.700  1.00  0.67           C  
ATOM   1870  O   VAL A 123      -1.798  26.474   8.034  1.00  0.67           O  
ATOM   1871  CB  VAL A 123       0.791  25.407   7.001  1.00  0.67           C  
ATOM   1872  CG1 VAL A 123       1.592  26.726   7.087  1.00  0.67           C  
ATOM   1873  CG2 VAL A 123       1.671  24.226   6.591  1.00  0.67           C  
ATOM   1874  H   VAL A 123      -1.380  23.818   7.563  1.00  0.67           H  
ATOM   1875  HA  VAL A 123       0.894  24.998   9.124  1.00  0.67           H  
ATOM   1876  HB  VAL A 123       0.026  25.551   6.271  1.00  0.67           H  
ATOM   1877 1HG1 VAL A 123       2.043  26.951   6.124  1.00  0.67           H  
ATOM   1878 2HG1 VAL A 123       0.924  27.536   7.366  1.00  0.67           H  
ATOM   1879 3HG1 VAL A 123       2.366  26.630   7.842  1.00  0.67           H  
ATOM   1880 1HG2 VAL A 123       2.122  24.429   5.632  1.00  0.67           H  
ATOM   1881 2HG2 VAL A 123       2.442  24.088   7.334  1.00  0.67           H  
ATOM   1882 3HG2 VAL A 123       1.067  23.319   6.519  1.00  0.67           H  
ATOM   1883  N   THR A 124      -0.429  26.974   9.742  1.00  0.73           N  
ATOM   1884  CA  THR A 124      -1.222  28.121  10.131  1.00  0.73           C  
ATOM   1885  C   THR A 124      -0.375  29.355  10.000  1.00  0.73           C  
ATOM   1886  O   THR A 124       0.774  29.360  10.439  1.00  0.73           O  
ATOM   1887  CB  THR A 124      -1.790  27.978  11.562  1.00  0.73           C  
ATOM   1888  OG1 THR A 124      -2.632  26.818  11.633  1.00  0.73           O  
ATOM   1889  CG2 THR A 124      -2.609  29.210  11.914  1.00  0.73           C  
ATOM   1890  H   THR A 124       0.420  26.732  10.261  1.00  0.73           H  
ATOM   1891  HA  THR A 124      -2.039  28.239   9.441  1.00  0.73           H  
ATOM   1892  HB  THR A 124      -0.970  27.869  12.274  1.00  0.73           H  
ATOM   1893  HG1 THR A 124      -3.288  26.860  10.929  1.00  0.73           H  
ATOM   1894 1HG2 THR A 124      -3.010  29.104  12.920  1.00  0.73           H  
ATOM   1895 2HG2 THR A 124      -1.984  30.099  11.869  1.00  0.73           H  
ATOM   1896 3HG2 THR A 124      -3.430  29.314  11.204  1.00  0.73           H  
ATOM   1897  N   VAL A 125      -0.907  30.384   9.354  1.00  0.82           N  
ATOM   1898  CA  VAL A 125      -0.140  31.607   9.198  1.00  0.82           C  
ATOM   1899  C   VAL A 125      -0.934  32.760   9.796  1.00  0.82           C  
ATOM   1900  O   VAL A 125      -2.084  32.957   9.408  1.00  0.82           O  
ATOM   1901  CB  VAL A 125       0.125  31.904   7.714  1.00  0.82           C  
ATOM   1902  CG1 VAL A 125       0.970  33.168   7.596  1.00  0.82           C  
ATOM   1903  CG2 VAL A 125       0.761  30.718   7.013  1.00  0.82           C  
ATOM   1904  H   VAL A 125      -1.852  30.327   8.974  1.00  0.82           H  
ATOM   1905  HA  VAL A 125       0.805  31.511   9.721  1.00  0.82           H  
ATOM   1906  HB  VAL A 125      -0.820  32.099   7.228  1.00  0.82           H  
ATOM   1907 1HG1 VAL A 125       1.138  33.402   6.557  1.00  0.82           H  
ATOM   1908 2HG1 VAL A 125       0.454  33.984   8.071  1.00  0.82           H  
ATOM   1909 3HG1 VAL A 125       1.929  33.008   8.085  1.00  0.82           H  
ATOM   1910 1HG2 VAL A 125       0.902  30.963   5.966  1.00  0.82           H  
ATOM   1911 2HG2 VAL A 125       1.699  30.491   7.454  1.00  0.82           H  
ATOM   1912 3HG2 VAL A 125       0.103  29.856   7.092  1.00  0.82           H  
ATOM   1913  N   SER A 126      -0.318  33.481  10.741  1.00  0.93           N  
ATOM   1914  CA  SER A 126      -0.906  34.635  11.462  1.00  0.93           C  
ATOM   1915  C   SER A 126      -0.389  34.726  12.890  1.00  0.93           C  
ATOM   1916  O   SER A 126      -0.018  35.815  13.331  1.00  0.93           O  
ATOM   1917  OXT SER A 126      -0.818  33.888  13.676  1.00  0.93           O  
ATOM   1918  CB  SER A 126      -2.430  34.617  11.514  1.00  0.93           C  
ATOM   1919  OG  SER A 126      -2.901  35.667  12.315  1.00  0.93           O  
ATOM   1920  H   SER A 126       0.637  33.187  10.970  1.00  0.93           H  
ATOM   1921  HA  SER A 126      -0.623  35.546  10.943  1.00  0.93           H  
ATOM   1922 1HB  SER A 126      -2.842  34.777  10.525  1.00  0.93           H  
ATOM   1923 2HB  SER A 126      -2.794  33.660  11.890  1.00  0.93           H  
ATOM   1924  HG  SER A 126      -3.860  35.614  12.282  1.00  0.93           H  
TER    1925
ENDMDL

REMARK ID 560337 MODEL 4 2023-11-04_00000519_1_19
PFRMAT TS
TARGET 2023-11-04_00000519_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.143  -2.142   2.101  1.00  1.38           N  
ATOM      2  CA  GLU A   1       3.061  -1.281   1.366  1.00  1.38           C  
ATOM      3  C   GLU A   1       2.594   0.162   1.406  1.00  1.38           C  
ATOM      4  O   GLU A   1       1.407   0.431   1.593  1.00  1.38           O  
ATOM      5  CB  GLU A   1       3.188  -1.738  -0.093  1.00  1.38           C  
ATOM      6  CG  GLU A   1       3.796  -3.132  -0.277  1.00  1.38           C  
ATOM      7  CD  GLU A   1       3.946  -3.537  -1.735  1.00  1.38           C  
ATOM      8  OE1 GLU A   1       3.380  -2.882  -2.579  1.00  1.38           O  
ATOM      9  OE2 GLU A   1       4.631  -4.500  -1.994  1.00  1.38           O  
ATOM     10 1H   GLU A   1       2.668  -2.809   2.649  1.00  1.38           H  
ATOM     11 2H   GLU A   1       1.574  -1.576   2.714  1.00  1.38           H  
ATOM     12 3H   GLU A   1       1.549  -2.634   1.449  1.00  1.38           H  
ATOM     13  HA  GLU A   1       4.043  -1.332   1.840  1.00  1.38           H  
ATOM     14 1HB  GLU A   1       2.203  -1.738  -0.559  1.00  1.38           H  
ATOM     15 2HB  GLU A   1       3.808  -1.027  -0.642  1.00  1.38           H  
ATOM     16 1HG  GLU A   1       4.778  -3.154   0.197  1.00  1.38           H  
ATOM     17 2HG  GLU A   1       3.163  -3.859   0.231  1.00  1.38           H  
ATOM     18  N   VAL A   2       3.537   1.080   1.228  1.00  1.18           N  
ATOM     19  CA  VAL A   2       3.268   2.517   1.230  1.00  1.18           C  
ATOM     20  C   VAL A   2       4.155   3.191   0.213  1.00  1.18           C  
ATOM     21  O   VAL A   2       5.318   2.813   0.064  1.00  1.18           O  
ATOM     22  CB  VAL A   2       3.624   3.137   2.595  1.00  1.18           C  
ATOM     23  CG1 VAL A   2       5.054   3.005   2.827  1.00  1.18           C  
ATOM     24  CG2 VAL A   2       3.244   4.595   2.655  1.00  1.18           C  
ATOM     25  H   VAL A   2       4.493   0.778   1.082  1.00  1.18           H  
ATOM     26  HA  VAL A   2       2.220   2.700   0.980  1.00  1.18           H  
ATOM     27  HB  VAL A   2       3.132   2.587   3.368  1.00  1.18           H  
ATOM     28 1HG1 VAL A   2       5.288   3.418   3.793  1.00  1.18           H  
ATOM     29 2HG1 VAL A   2       5.329   1.951   2.801  1.00  1.18           H  
ATOM     30 3HG1 VAL A   2       5.606   3.545   2.058  1.00  1.18           H  
ATOM     31 1HG2 VAL A   2       3.504   4.986   3.627  1.00  1.18           H  
ATOM     32 2HG2 VAL A   2       3.762   5.172   1.906  1.00  1.18           H  
ATOM     33 3HG2 VAL A   2       2.188   4.663   2.493  1.00  1.18           H  
ATOM     34  N   GLN A   3       3.641   4.209  -0.455  1.00  0.99           N  
ATOM     35  CA  GLN A   3       4.506   4.978  -1.325  1.00  0.99           C  
ATOM     36  C   GLN A   3       4.711   6.383  -0.769  1.00  0.99           C  
ATOM     37  O   GLN A   3       3.742   7.077  -0.456  1.00  0.99           O  
ATOM     38  CB  GLN A   3       3.929   5.040  -2.734  1.00  0.99           C  
ATOM     39  CG  GLN A   3       4.783   5.807  -3.690  1.00  0.99           C  
ATOM     40  CD  GLN A   3       4.235   5.835  -5.104  1.00  0.99           C  
ATOM     41  OE1 GLN A   3       3.026   5.720  -5.327  1.00  0.99           O  
ATOM     42  NE2 GLN A   3       5.129   5.990  -6.075  1.00  0.99           N  
ATOM     43  H   GLN A   3       2.656   4.464  -0.343  1.00  0.99           H  
ATOM     44  HA  GLN A   3       5.481   4.496  -1.376  1.00  0.99           H  
ATOM     45 1HB  GLN A   3       3.808   4.029  -3.123  1.00  0.99           H  
ATOM     46 2HB  GLN A   3       2.942   5.502  -2.704  1.00  0.99           H  
ATOM     47 1HG  GLN A   3       4.818   6.814  -3.321  1.00  0.99           H  
ATOM     48 2HG  GLN A   3       5.785   5.379  -3.708  1.00  0.99           H  
ATOM     49 1HE2 GLN A   3       4.831   6.016  -7.030  1.00  0.99           H  
ATOM     50 2HE2 GLN A   3       6.100   6.081  -5.851  1.00  0.99           H  
ATOM     51  N   LEU A   4       5.979   6.780  -0.604  1.00  0.84           N  
ATOM     52  CA  LEU A   4       6.326   8.132  -0.148  1.00  0.84           C  
ATOM     53  C   LEU A   4       7.196   8.822  -1.225  1.00  0.84           C  
ATOM     54  O   LEU A   4       8.313   8.366  -1.525  1.00  0.84           O  
ATOM     55  CB  LEU A   4       7.063   8.099   1.212  1.00  0.84           C  
ATOM     56  CG  LEU A   4       6.347   7.438   2.426  1.00  0.84           C  
ATOM     57  CD1 LEU A   4       7.299   7.434   3.632  1.00  0.84           C  
ATOM     58  CD2 LEU A   4       5.107   8.181   2.738  1.00  0.84           C  
ATOM     59  H   LEU A   4       6.725   6.136  -0.831  1.00  0.84           H  
ATOM     60  HA  LEU A   4       5.412   8.713  -0.029  1.00  0.84           H  
ATOM     61 1HB  LEU A   4       7.946   7.538   1.085  1.00  0.84           H  
ATOM     62 2HB  LEU A   4       7.334   9.121   1.494  1.00  0.84           H  
ATOM     63  HG  LEU A   4       6.102   6.401   2.190  1.00  0.84           H  
ATOM     64 1HD1 LEU A   4       6.816   6.966   4.483  1.00  0.84           H  
ATOM     65 2HD1 LEU A   4       8.200   6.878   3.386  1.00  0.84           H  
ATOM     66 3HD1 LEU A   4       7.569   8.462   3.889  1.00  0.84           H  
ATOM     67 1HD2 LEU A   4       4.599   7.722   3.587  1.00  0.84           H  
ATOM     68 2HD2 LEU A   4       5.356   9.218   2.974  1.00  0.84           H  
ATOM     69 3HD2 LEU A   4       4.470   8.147   1.873  1.00  0.84           H  
ATOM     70  N   VAL A   5       6.675   9.894  -1.821  1.00  0.74           N  
ATOM     71  CA  VAL A   5       7.376  10.593  -2.904  1.00  0.74           C  
ATOM     72  C   VAL A   5       7.729  12.010  -2.506  1.00  0.74           C  
ATOM     73  O   VAL A   5       6.893  12.745  -1.988  1.00  0.74           O  
ATOM     74  CB  VAL A   5       6.524  10.616  -4.179  1.00  0.74           C  
ATOM     75  CG1 VAL A   5       7.231  11.384  -5.280  1.00  0.74           C  
ATOM     76  CG2 VAL A   5       6.262   9.202  -4.612  1.00  0.74           C  
ATOM     77  H   VAL A   5       5.752  10.220  -1.527  1.00  0.74           H  
ATOM     78  HA  VAL A   5       8.299  10.058  -3.125  1.00  0.74           H  
ATOM     79  HB  VAL A   5       5.578  11.122  -3.972  1.00  0.74           H  
ATOM     80 1HG1 VAL A   5       6.610  11.391  -6.173  1.00  0.74           H  
ATOM     81 2HG1 VAL A   5       7.416  12.409  -4.965  1.00  0.74           H  
ATOM     82 3HG1 VAL A   5       8.168  10.895  -5.500  1.00  0.74           H  
ATOM     83 1HG2 VAL A   5       5.646   9.198  -5.508  1.00  0.74           H  
ATOM     84 2HG2 VAL A   5       7.210   8.700  -4.816  1.00  0.74           H  
ATOM     85 3HG2 VAL A   5       5.749   8.702  -3.818  1.00  0.74           H  
ATOM     86  N   GLU A   6       8.979  12.385  -2.737  1.00  0.68           N  
ATOM     87  CA  GLU A   6       9.467  13.694  -2.340  1.00  0.68           C  
ATOM     88  C   GLU A   6       9.931  14.578  -3.484  1.00  0.68           C  
ATOM     89  O   GLU A   6      10.498  14.109  -4.481  1.00  0.68           O  
ATOM     90  CB  GLU A   6      10.601  13.527  -1.347  1.00  0.68           C  
ATOM     91  CG  GLU A   6      10.179  12.894  -0.113  1.00  0.68           C  
ATOM     92  CD  GLU A   6      11.243  12.766   0.757  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      11.868  13.746   1.039  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      11.500  11.660   1.161  1.00  0.68           O  
ATOM     95  H   GLU A   6       9.607  11.740  -3.186  1.00  0.68           H  
ATOM     96  HA  GLU A   6       8.657  14.207  -1.839  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      11.393  12.921  -1.793  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      11.027  14.503  -1.105  1.00  0.68           H  
ATOM     99 1HG  GLU A   6       9.410  13.500   0.350  1.00  0.68           H  
ATOM    100 2HG  GLU A   6       9.760  11.910  -0.321  1.00  0.68           H  
ATOM    101  N   SER A   7       9.725  15.880  -3.289  1.00  0.64           N  
ATOM    102  CA  SER A   7      10.121  16.905  -4.238  1.00  0.64           C  
ATOM    103  C   SER A   7      10.483  18.239  -3.576  1.00  0.64           C  
ATOM    104  O   SER A   7      10.202  18.469  -2.396  1.00  0.64           O  
ATOM    105  CB  SER A   7       8.979  17.117  -5.205  1.00  0.64           C  
ATOM    106  OG  SER A   7       7.855  17.651  -4.554  1.00  0.64           O  
ATOM    107  H   SER A   7       9.203  16.150  -2.456  1.00  0.64           H  
ATOM    108  HA  SER A   7      10.995  16.544  -4.783  1.00  0.64           H  
ATOM    109 1HB  SER A   7       9.292  17.787  -6.003  1.00  0.64           H  
ATOM    110 2HB  SER A   7       8.716  16.164  -5.664  1.00  0.64           H  
ATOM    111  HG  SER A   7       7.667  17.063  -3.807  1.00  0.64           H  
ATOM    112  N   GLY A   8      11.088  19.144  -4.355  1.00  0.63           N  
ATOM    113  CA  GLY A   8      11.415  20.483  -3.845  1.00  0.63           C  
ATOM    114  C   GLY A   8      12.895  20.740  -3.536  1.00  0.63           C  
ATOM    115  O   GLY A   8      13.221  21.736  -2.908  1.00  0.63           O  
ATOM    116  H   GLY A   8      11.303  18.912  -5.314  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      11.080  21.220  -4.575  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      10.832  20.674  -2.945  1.00  0.63           H  
ATOM    119  N   GLY A   9      13.792  19.868  -3.970  1.00  0.62           N  
ATOM    120  CA  GLY A   9      15.214  20.096  -3.705  1.00  0.62           C  
ATOM    121  C   GLY A   9      15.850  21.026  -4.742  1.00  0.62           C  
ATOM    122  O   GLY A   9      15.151  21.776  -5.428  1.00  0.62           O  
ATOM    123  H   GLY A   9      13.500  19.044  -4.471  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      15.331  20.522  -2.713  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      15.743  19.147  -3.704  1.00  0.62           H  
ATOM    126  N   GLY A  10      17.179  20.975  -4.854  1.00  0.62           N  
ATOM    127  CA  GLY A  10      17.924  21.848  -5.769  1.00  0.62           C  
ATOM    128  C   GLY A  10      18.839  22.841  -5.045  1.00  0.62           C  
ATOM    129  O   GLY A  10      18.986  22.784  -3.821  1.00  0.62           O  
ATOM    130  H   GLY A  10      17.680  20.298  -4.283  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      18.523  21.230  -6.438  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      17.222  22.395  -6.397  1.00  0.62           H  
ATOM    133  N   LEU A  11      19.474  23.732  -5.819  1.00  0.61           N  
ATOM    134  CA  LEU A  11      20.438  24.699  -5.282  1.00  0.61           C  
ATOM    135  C   LEU A  11      19.803  25.981  -4.761  1.00  0.61           C  
ATOM    136  O   LEU A  11      19.086  26.680  -5.482  1.00  0.61           O  
ATOM    137  CB  LEU A  11      21.482  25.077  -6.337  1.00  0.61           C  
ATOM    138  CG  LEU A  11      22.525  26.152  -5.879  1.00  0.61           C  
ATOM    139  CD1 LEU A  11      23.376  25.606  -4.740  1.00  0.61           C  
ATOM    140  CD2 LEU A  11      23.397  26.541  -7.053  1.00  0.61           C  
ATOM    141  H   LEU A  11      19.290  23.732  -6.812  1.00  0.61           H  
ATOM    142  HA  LEU A  11      20.956  24.224  -4.454  1.00  0.61           H  
ATOM    143 1HB  LEU A  11      22.032  24.180  -6.621  1.00  0.61           H  
ATOM    144 2HB  LEU A  11      20.969  25.463  -7.215  1.00  0.61           H  
ATOM    145  HG  LEU A  11      21.999  27.033  -5.509  1.00  0.61           H  
ATOM    146 1HD1 LEU A  11      24.087  26.366  -4.421  1.00  0.61           H  
ATOM    147 2HD1 LEU A  11      22.748  25.348  -3.911  1.00  0.61           H  
ATOM    148 3HD1 LEU A  11      23.914  24.726  -5.076  1.00  0.61           H  
ATOM    149 1HD2 LEU A  11      24.118  27.297  -6.730  1.00  0.61           H  
ATOM    150 2HD2 LEU A  11      23.931  25.664  -7.417  1.00  0.61           H  
ATOM    151 3HD2 LEU A  11      22.775  26.947  -7.850  1.00  0.61           H  
ATOM    152  N   VAL A  12      20.085  26.269  -3.498  1.00  0.61           N  
ATOM    153  CA  VAL A  12      19.581  27.429  -2.786  1.00  0.61           C  
ATOM    154  C   VAL A  12      20.744  28.232  -2.194  1.00  0.61           C  
ATOM    155  O   VAL A  12      21.730  27.665  -1.734  1.00  0.61           O  
ATOM    156  CB  VAL A  12      18.595  26.982  -1.695  1.00  0.61           C  
ATOM    157  CG1 VAL A  12      18.058  28.165  -0.938  1.00  0.61           C  
ATOM    158  CG2 VAL A  12      17.479  26.222  -2.322  1.00  0.61           C  
ATOM    159  H   VAL A  12      20.674  25.611  -2.990  1.00  0.61           H  
ATOM    160  HA  VAL A  12      19.046  28.065  -3.492  1.00  0.61           H  
ATOM    161  HB  VAL A  12      19.109  26.339  -0.981  1.00  0.61           H  
ATOM    162 1HG1 VAL A  12      17.364  27.829  -0.193  1.00  0.61           H  
ATOM    163 2HG1 VAL A  12      18.869  28.686  -0.461  1.00  0.61           H  
ATOM    164 3HG1 VAL A  12      17.540  28.833  -1.623  1.00  0.61           H  
ATOM    165 1HG2 VAL A  12      16.817  25.924  -1.548  1.00  0.61           H  
ATOM    166 2HG2 VAL A  12      16.952  26.860  -3.032  1.00  0.61           H  
ATOM    167 3HG2 VAL A  12      17.858  25.339  -2.837  1.00  0.61           H  
ATOM    168  N   LEU A  13      20.694  29.544  -2.286  1.00  0.60           N  
ATOM    169  CA  LEU A  13      21.785  30.312  -1.712  1.00  0.60           C  
ATOM    170  C   LEU A  13      21.610  30.421  -0.184  1.00  0.60           C  
ATOM    171  O   LEU A  13      20.481  30.362   0.302  1.00  0.60           O  
ATOM    172  CB  LEU A  13      21.845  31.682  -2.367  1.00  0.60           C  
ATOM    173  CG  LEU A  13      22.124  31.644  -3.844  1.00  0.60           C  
ATOM    174  CD1 LEU A  13      22.125  33.067  -4.374  1.00  0.60           C  
ATOM    175  CD2 LEU A  13      23.456  30.924  -4.082  1.00  0.60           C  
ATOM    176  H   LEU A  13      19.899  30.000  -2.712  1.00  0.60           H  
ATOM    177  HA  LEU A  13      22.697  29.791  -1.966  1.00  0.60           H  
ATOM    178 1HB  LEU A  13      20.891  32.163  -2.248  1.00  0.60           H  
ATOM    179 2HB  LEU A  13      22.606  32.291  -1.886  1.00  0.60           H  
ATOM    180  HG  LEU A  13      21.331  31.098  -4.356  1.00  0.60           H  
ATOM    181 1HD1 LEU A  13      22.314  33.057  -5.447  1.00  0.60           H  
ATOM    182 2HD1 LEU A  13      21.155  33.526  -4.181  1.00  0.60           H  
ATOM    183 3HD1 LEU A  13      22.904  33.640  -3.873  1.00  0.60           H  
ATOM    184 1HD2 LEU A  13      23.667  30.885  -5.151  1.00  0.60           H  
ATOM    185 2HD2 LEU A  13      24.262  31.457  -3.574  1.00  0.60           H  
ATOM    186 3HD2 LEU A  13      23.403  29.903  -3.690  1.00  0.60           H  
ATOM    187  N   PRO A  14      22.677  30.555   0.610  1.00  0.59           N  
ATOM    188  CA  PRO A  14      22.598  30.693   2.047  1.00  0.59           C  
ATOM    189  C   PRO A  14      21.748  31.893   2.431  1.00  0.59           C  
ATOM    190  O   PRO A  14      21.746  32.929   1.756  1.00  0.59           O  
ATOM    191  CB  PRO A  14      24.056  30.913   2.451  1.00  0.59           C  
ATOM    192  CG  PRO A  14      24.855  30.278   1.349  1.00  0.59           C  
ATOM    193  CD  PRO A  14      24.046  30.549   0.085  1.00  0.59           C  
ATOM    194  HA  PRO A  14      22.194  29.770   2.482  1.00  0.59           H  
ATOM    195 1HB  PRO A  14      24.255  31.988   2.569  1.00  0.59           H  
ATOM    196 2HB  PRO A  14      24.234  30.445   3.432  1.00  0.59           H  
ATOM    197 1HG  PRO A  14      25.861  30.723   1.305  1.00  0.59           H  
ATOM    198 2HG  PRO A  14      24.995  29.212   1.550  1.00  0.59           H  
ATOM    199 1HD  PRO A  14      24.307  31.519  -0.357  1.00  0.59           H  
ATOM    200 2HD  PRO A  14      24.217  29.735  -0.587  1.00  0.59           H  
ATOM    201  N   GLY A  15      20.999  31.733   3.508  1.00  0.58           N  
ATOM    202  CA  GLY A  15      20.138  32.772   4.046  1.00  0.58           C  
ATOM    203  C   GLY A  15      18.741  32.735   3.439  1.00  0.58           C  
ATOM    204  O   GLY A  15      17.834  33.400   3.936  1.00  0.58           O  
ATOM    205  H   GLY A  15      21.048  30.848   4.004  1.00  0.58           H  
ATOM    206 1HA  GLY A  15      20.069  32.650   5.126  1.00  0.58           H  
ATOM    207 2HA  GLY A  15      20.591  33.745   3.863  1.00  0.58           H  
ATOM    208  N   ARG A  16      18.563  31.944   2.382  1.00  0.57           N  
ATOM    209  CA  ARG A  16      17.282  31.832   1.707  1.00  0.57           C  
ATOM    210  C   ARG A  16      16.475  30.703   2.315  1.00  0.57           C  
ATOM    211  O   ARG A  16      16.935  30.029   3.249  1.00  0.57           O  
ATOM    212  CB  ARG A  16      17.460  31.607   0.222  1.00  0.57           C  
ATOM    213  CG  ARG A  16      17.755  32.869  -0.588  1.00  0.57           C  
ATOM    214  CD  ARG A  16      19.103  33.457  -0.247  1.00  0.57           C  
ATOM    215  NE  ARG A  16      19.475  34.515  -1.169  1.00  0.57           N  
ATOM    216  CZ  ARG A  16      20.645  35.199  -1.163  1.00  0.57           C  
ATOM    217  NH1 ARG A  16      21.596  34.946  -0.281  1.00  0.57           N  
ATOM    218  NH2 ARG A  16      20.840  36.146  -2.069  1.00  0.57           N  
ATOM    219  H   ARG A  16      19.350  31.425   1.986  1.00  0.57           H  
ATOM    220  HA  ARG A  16      16.732  32.762   1.843  1.00  0.57           H  
ATOM    221 1HB  ARG A  16      18.246  30.923   0.054  1.00  0.57           H  
ATOM    222 2HB  ARG A  16      16.560  31.157  -0.195  1.00  0.57           H  
ATOM    223 1HG  ARG A  16      17.748  32.626  -1.649  1.00  0.57           H  
ATOM    224 2HG  ARG A  16      16.993  33.619  -0.378  1.00  0.57           H  
ATOM    225 1HD  ARG A  16      19.066  33.884   0.751  1.00  0.57           H  
ATOM    226 2HD  ARG A  16      19.859  32.702  -0.271  1.00  0.57           H  
ATOM    227  HE  ARG A  16      18.798  34.767  -1.873  1.00  0.57           H  
ATOM    228 1HH1 ARG A  16      21.488  34.212   0.441  1.00  0.57           H  
ATOM    229 2HH1 ARG A  16      22.453  35.476  -0.308  1.00  0.57           H  
ATOM    230 1HH2 ARG A  16      20.122  36.349  -2.751  1.00  0.57           H  
ATOM    231 2HH2 ARG A  16      21.706  36.662  -2.077  1.00  0.57           H  
ATOM    232  N   SER A  17      15.241  30.556   1.847  1.00  0.57           N  
ATOM    233  CA  SER A  17      14.371  29.513   2.353  1.00  0.57           C  
ATOM    234  C   SER A  17      14.050  28.474   1.283  1.00  0.57           C  
ATOM    235  O   SER A  17      14.128  28.764   0.087  1.00  0.57           O  
ATOM    236  CB  SER A  17      13.087  30.126   2.861  1.00  0.57           C  
ATOM    237  OG  SER A  17      13.339  31.004   3.922  1.00  0.57           O  
ATOM    238  H   SER A  17      14.906  31.159   1.110  1.00  0.57           H  
ATOM    239  HA  SER A  17      14.882  29.012   3.171  1.00  0.57           H  
ATOM    240 1HB  SER A  17      12.563  30.642   2.060  1.00  0.57           H  
ATOM    241 2HB  SER A  17      12.445  29.324   3.212  1.00  0.57           H  
ATOM    242  HG  SER A  17      12.617  30.855   4.561  1.00  0.57           H  
ATOM    243  N   LEU A  18      13.668  27.275   1.725  1.00  0.57           N  
ATOM    244  CA  LEU A  18      13.267  26.206   0.806  1.00  0.57           C  
ATOM    245  C   LEU A  18      12.168  25.320   1.374  1.00  0.57           C  
ATOM    246  O   LEU A  18      12.226  24.914   2.535  1.00  0.57           O  
ATOM    247  CB  LEU A  18      14.450  25.319   0.459  1.00  0.57           C  
ATOM    248  CG  LEU A  18      14.164  24.203  -0.532  1.00  0.57           C  
ATOM    249  CD1 LEU A  18      13.824  24.834  -1.870  1.00  0.57           C  
ATOM    250  CD2 LEU A  18      15.362  23.307  -0.645  1.00  0.57           C  
ATOM    251  H   LEU A  18      13.671  27.126   2.735  1.00  0.57           H  
ATOM    252  HA  LEU A  18      12.895  26.665  -0.108  1.00  0.57           H  
ATOM    253 1HB  LEU A  18      15.248  25.937   0.077  1.00  0.57           H  
ATOM    254 2HB  LEU A  18      14.777  24.847   1.364  1.00  0.57           H  
ATOM    255  HG  LEU A  18      13.313  23.609  -0.203  1.00  0.57           H  
ATOM    256 1HD1 LEU A  18      13.612  24.066  -2.599  1.00  0.57           H  
ATOM    257 2HD1 LEU A  18      12.951  25.471  -1.759  1.00  0.57           H  
ATOM    258 3HD1 LEU A  18      14.653  25.428  -2.219  1.00  0.57           H  
ATOM    259 1HD2 LEU A  18      15.149  22.522  -1.366  1.00  0.57           H  
ATOM    260 2HD2 LEU A  18      16.213  23.868  -0.979  1.00  0.57           H  
ATOM    261 3HD2 LEU A  18      15.578  22.867   0.315  1.00  0.57           H  
ATOM    262  N   ARG A  19      11.155  25.026   0.560  1.00  0.57           N  
ATOM    263  CA  ARG A  19      10.089  24.137   1.007  1.00  0.57           C  
ATOM    264  C   ARG A  19      10.202  22.774   0.336  1.00  0.57           C  
ATOM    265  O   ARG A  19      10.251  22.689  -0.892  1.00  0.57           O  
ATOM    266  CB  ARG A  19       8.718  24.700   0.667  1.00  0.57           C  
ATOM    267  CG  ARG A  19       7.545  23.853   1.170  1.00  0.57           C  
ATOM    268  CD  ARG A  19       6.222  24.462   0.840  1.00  0.57           C  
ATOM    269  NE  ARG A  19       5.993  25.725   1.526  1.00  0.57           N  
ATOM    270  CZ  ARG A  19       4.886  26.481   1.383  1.00  0.57           C  
ATOM    271  NH1 ARG A  19       3.903  26.082   0.599  1.00  0.57           N  
ATOM    272  NH2 ARG A  19       4.795  27.625   2.034  1.00  0.57           N  
ATOM    273  H   ARG A  19      11.141  25.393  -0.381  1.00  0.57           H  
ATOM    274  HA  ARG A  19      10.163  24.006   2.080  1.00  0.57           H  
ATOM    275 1HB  ARG A  19       8.618  25.693   1.085  1.00  0.57           H  
ATOM    276 2HB  ARG A  19       8.621  24.788  -0.412  1.00  0.57           H  
ATOM    277 1HG  ARG A  19       7.587  22.861   0.720  1.00  0.57           H  
ATOM    278 2HG  ARG A  19       7.620  23.757   2.257  1.00  0.57           H  
ATOM    279 1HD  ARG A  19       6.167  24.642  -0.231  1.00  0.57           H  
ATOM    280 2HD  ARG A  19       5.431  23.775   1.130  1.00  0.57           H  
ATOM    281  HE  ARG A  19       6.734  26.091   2.138  1.00  0.57           H  
ATOM    282 1HH1 ARG A  19       3.978  25.207   0.103  1.00  0.57           H  
ATOM    283 2HH1 ARG A  19       3.076  26.653   0.496  1.00  0.57           H  
ATOM    284 1HH2 ARG A  19       5.565  27.920   2.632  1.00  0.57           H  
ATOM    285 2HH2 ARG A  19       3.976  28.201   1.937  1.00  0.57           H  
ATOM    286  N   LEU A  20      10.209  21.712   1.137  1.00  0.58           N  
ATOM    287  CA  LEU A  20      10.250  20.360   0.593  1.00  0.58           C  
ATOM    288  C   LEU A  20       8.858  19.772   0.772  1.00  0.58           C  
ATOM    289  O   LEU A  20       8.151  20.125   1.725  1.00  0.58           O  
ATOM    290  CB  LEU A  20      11.284  19.481   1.307  1.00  0.58           C  
ATOM    291  CG  LEU A  20      12.705  20.046   1.366  1.00  0.58           C  
ATOM    292  CD1 LEU A  20      13.603  19.064   2.109  1.00  0.58           C  
ATOM    293  CD2 LEU A  20      13.204  20.343  -0.023  1.00  0.58           C  
ATOM    294  H   LEU A  20      10.192  21.855   2.143  1.00  0.58           H  
ATOM    295  HA  LEU A  20      10.485  20.396  -0.471  1.00  0.58           H  
ATOM    296 1HB  LEU A  20      10.949  19.306   2.322  1.00  0.58           H  
ATOM    297 2HB  LEU A  20      11.329  18.518   0.790  1.00  0.58           H  
ATOM    298  HG  LEU A  20      12.689  20.971   1.935  1.00  0.58           H  
ATOM    299 1HD1 LEU A  20      14.610  19.470   2.185  1.00  0.58           H  
ATOM    300 2HD1 LEU A  20      13.210  18.893   3.097  1.00  0.58           H  
ATOM    301 3HD1 LEU A  20      13.631  18.124   1.572  1.00  0.58           H  
ATOM    302 1HD2 LEU A  20      14.196  20.755   0.036  1.00  0.58           H  
ATOM    303 2HD2 LEU A  20      13.226  19.444  -0.617  1.00  0.58           H  
ATOM    304 3HD2 LEU A  20      12.541  21.065  -0.498  1.00  0.58           H  
ATOM    305  N   SER A  21       8.471  18.853  -0.104  1.00  0.61           N  
ATOM    306  CA  SER A  21       7.151  18.242   0.009  1.00  0.61           C  
ATOM    307  C   SER A  21       7.135  16.751  -0.236  1.00  0.61           C  
ATOM    308  O   SER A  21       7.657  16.250  -1.234  1.00  0.61           O  
ATOM    309  CB  SER A  21       6.198  18.882  -0.971  1.00  0.61           C  
ATOM    310  OG  SER A  21       4.942  18.267  -0.925  1.00  0.61           O  
ATOM    311  H   SER A  21       9.088  18.608  -0.878  1.00  0.61           H  
ATOM    312  HA  SER A  21       6.779  18.414   1.019  1.00  0.61           H  
ATOM    313 1HB  SER A  21       6.102  19.938  -0.735  1.00  0.61           H  
ATOM    314 2HB  SER A  21       6.608  18.810  -1.979  1.00  0.61           H  
ATOM    315  HG  SER A  21       4.756  18.113   0.011  1.00  0.61           H  
ATOM    316  N   CYS A  22       6.544  16.050   0.724  1.00  0.66           N  
ATOM    317  CA  CYS A  22       6.380  14.607   0.720  1.00  0.66           C  
ATOM    318  C   CYS A  22       4.923  14.209   0.552  1.00  0.66           C  
ATOM    319  O   CYS A  22       4.061  14.644   1.316  1.00  0.66           O  
ATOM    320  CB  CYS A  22       6.914  14.027   2.020  1.00  0.66           C  
ATOM    321  SG  CYS A  22       6.704  12.245   2.217  1.00  0.66           S  
ATOM    322  H   CYS A  22       6.166  16.567   1.508  1.00  0.66           H  
ATOM    323  HA  CYS A  22       6.954  14.195  -0.103  1.00  0.66           H  
ATOM    324 1HB  CYS A  22       7.969  14.250   2.079  1.00  0.66           H  
ATOM    325 2HB  CYS A  22       6.444  14.519   2.848  1.00  0.66           H  
ATOM    326  N   VAL A  23       4.641  13.380  -0.434  1.00  0.74           N  
ATOM    327  CA  VAL A  23       3.277  12.935  -0.647  1.00  0.74           C  
ATOM    328  C   VAL A  23       3.189  11.452  -0.385  1.00  0.74           C  
ATOM    329  O   VAL A  23       3.994  10.667  -0.898  1.00  0.74           O  
ATOM    330  CB  VAL A  23       2.801  13.261  -2.064  1.00  0.74           C  
ATOM    331  CG1 VAL A  23       1.372  12.747  -2.249  1.00  0.74           C  
ATOM    332  CG2 VAL A  23       2.870  14.769  -2.276  1.00  0.74           C  
ATOM    333  H   VAL A  23       5.390  13.061  -1.043  1.00  0.74           H  
ATOM    334  HA  VAL A  23       2.616  13.443   0.054  1.00  0.74           H  
ATOM    335  HB  VAL A  23       3.439  12.755  -2.791  1.00  0.74           H  
ATOM    336 1HG1 VAL A  23       1.028  12.974  -3.255  1.00  0.74           H  
ATOM    337 2HG1 VAL A  23       1.340  11.668  -2.094  1.00  0.74           H  
ATOM    338 3HG1 VAL A  23       0.712  13.234  -1.520  1.00  0.74           H  
ATOM    339 1HG2 VAL A  23       2.534  15.010  -3.283  1.00  0.74           H  
ATOM    340 2HG2 VAL A  23       2.229  15.263  -1.551  1.00  0.74           H  
ATOM    341 3HG2 VAL A  23       3.898  15.115  -2.147  1.00  0.74           H  
ATOM    342  N   ALA A  24       2.249  11.077   0.469  1.00  0.86           N  
ATOM    343  CA  ALA A  24       2.094   9.689   0.839  1.00  0.86           C  
ATOM    344  C   ALA A  24       0.856   9.088   0.189  1.00  0.86           C  
ATOM    345  O   ALA A  24      -0.165   9.761   0.052  1.00  0.86           O  
ATOM    346  CB  ALA A  24       2.030   9.588   2.347  1.00  0.86           C  
ATOM    347  H   ALA A  24       1.615  11.772   0.871  1.00  0.86           H  
ATOM    348  HA  ALA A  24       2.959   9.147   0.479  1.00  0.86           H  
ATOM    349 1HB  ALA A  24       1.963   8.568   2.624  1.00  0.86           H  
ATOM    350 2HB  ALA A  24       2.928  10.021   2.778  1.00  0.86           H  
ATOM    351 3HB  ALA A  24       1.159  10.131   2.710  1.00  0.86           H  
ATOM    352  N   SER A  25       0.917   7.804  -0.152  1.00  1.01           N  
ATOM    353  CA  SER A  25      -0.245   7.147  -0.742  1.00  1.01           C  
ATOM    354  C   SER A  25      -0.383   5.657  -0.422  1.00  1.01           C  
ATOM    355  O   SER A  25       0.603   4.930  -0.245  1.00  1.01           O  
ATOM    356  CB  SER A  25      -0.228   7.322  -2.243  1.00  1.01           C  
ATOM    357  OG  SER A  25      -1.344   6.707  -2.829  1.00  1.01           O  
ATOM    358  H   SER A  25       1.808   7.317  -0.064  1.00  1.01           H  
ATOM    359  HA  SER A  25      -1.135   7.649  -0.363  1.00  1.01           H  
ATOM    360 1HB  SER A  25      -0.221   8.385  -2.488  1.00  1.01           H  
ATOM    361 2HB  SER A  25       0.687   6.887  -2.647  1.00  1.01           H  
ATOM    362  HG  SER A  25      -1.222   6.792  -3.778  1.00  1.01           H  
ATOM    363  N   GLY A  26      -1.650   5.220  -0.369  1.00  1.18           N  
ATOM    364  CA  GLY A  26      -2.041   3.821  -0.172  1.00  1.18           C  
ATOM    365  C   GLY A  26      -2.954   3.537   1.035  1.00  1.18           C  
ATOM    366  O   GLY A  26      -3.610   2.495   1.072  1.00  1.18           O  
ATOM    367  H   GLY A  26      -2.382   5.900  -0.524  1.00  1.18           H  
ATOM    368 1HA  GLY A  26      -2.539   3.473  -1.077  1.00  1.18           H  
ATOM    369 2HA  GLY A  26      -1.139   3.218  -0.075  1.00  1.18           H  
ATOM    370  N   PHE A  27      -3.008   4.436   2.016  1.00  1.35           N  
ATOM    371  CA  PHE A  27      -3.833   4.210   3.217  1.00  1.35           C  
ATOM    372  C   PHE A  27      -4.149   5.445   4.061  1.00  1.35           C  
ATOM    373  O   PHE A  27      -3.807   6.577   3.723  1.00  1.35           O  
ATOM    374  CB  PHE A  27      -3.253   3.096   4.092  1.00  1.35           C  
ATOM    375  CG  PHE A  27      -1.863   3.241   4.447  1.00  1.35           C  
ATOM    376  CD1 PHE A  27      -1.447   3.908   5.577  1.00  1.35           C  
ATOM    377  CD2 PHE A  27      -0.938   2.633   3.655  1.00  1.35           C  
ATOM    378  CE1 PHE A  27      -0.110   3.959   5.865  1.00  1.35           C  
ATOM    379  CE2 PHE A  27       0.349   2.683   3.941  1.00  1.35           C  
ATOM    380  CZ  PHE A  27       0.780   3.341   5.041  1.00  1.35           C  
ATOM    381  H   PHE A  27      -2.454   5.276   1.943  1.00  1.35           H  
ATOM    382  HA  PHE A  27      -4.792   3.830   2.866  1.00  1.35           H  
ATOM    383 1HB  PHE A  27      -3.818   3.016   5.011  1.00  1.35           H  
ATOM    384 2HB  PHE A  27      -3.366   2.142   3.578  1.00  1.35           H  
ATOM    385  HD1 PHE A  27      -2.178   4.390   6.228  1.00  1.35           H  
ATOM    386  HD2 PHE A  27      -1.262   2.083   2.771  1.00  1.35           H  
ATOM    387  HE1 PHE A  27       0.242   4.484   6.735  1.00  1.35           H  
ATOM    388  HE2 PHE A  27       1.035   2.183   3.288  1.00  1.35           H  
ATOM    389  HZ  PHE A  27       1.821   3.372   5.250  1.00  1.35           H  
ATOM    390  N   ASP A  28      -4.892   5.243   5.147  1.00  1.48           N  
ATOM    391  CA  ASP A  28      -5.234   6.366   6.003  1.00  1.48           C  
ATOM    392  C   ASP A  28      -4.069   6.749   6.902  1.00  1.48           C  
ATOM    393  O   ASP A  28      -3.912   6.271   8.035  1.00  1.48           O  
ATOM    394  CB  ASP A  28      -6.445   6.044   6.868  1.00  1.48           C  
ATOM    395  CG  ASP A  28      -6.910   7.228   7.738  1.00  1.48           C  
ATOM    396  OD1 ASP A  28      -6.166   8.200   7.913  1.00  1.48           O  
ATOM    397  OD2 ASP A  28      -8.011   7.152   8.228  1.00  1.48           O  
ATOM    398  H   ASP A  28      -5.200   4.314   5.389  1.00  1.48           H  
ATOM    399  HA  ASP A  28      -5.476   7.222   5.371  1.00  1.48           H  
ATOM    400 1HB  ASP A  28      -7.276   5.732   6.232  1.00  1.48           H  
ATOM    401 2HB  ASP A  28      -6.206   5.208   7.526  1.00  1.48           H  
ATOM    402  N   PHE A  29      -3.309   7.705   6.410  1.00  1.54           N  
ATOM    403  CA  PHE A  29      -2.093   8.157   7.056  1.00  1.54           C  
ATOM    404  C   PHE A  29      -2.328   8.963   8.322  1.00  1.54           C  
ATOM    405  O   PHE A  29      -1.373   9.262   9.033  1.00  1.54           O  
ATOM    406  CB  PHE A  29      -1.293   8.996   6.089  1.00  1.54           C  
ATOM    407  CG  PHE A  29      -0.757   8.186   5.033  1.00  1.54           C  
ATOM    408  CD1 PHE A  29      -1.390   8.155   3.829  1.00  1.54           C  
ATOM    409  CD2 PHE A  29       0.355   7.429   5.225  1.00  1.54           C  
ATOM    410  CE1 PHE A  29      -0.947   7.369   2.832  1.00  1.54           C  
ATOM    411  CE2 PHE A  29       0.814   6.644   4.226  1.00  1.54           C  
ATOM    412  CZ  PHE A  29       0.151   6.602   3.019  1.00  1.54           C  
ATOM    413  H   PHE A  29      -3.543   8.021   5.468  1.00  1.54           H  
ATOM    414  HA  PHE A  29      -1.506   7.278   7.312  1.00  1.54           H  
ATOM    415 1HB  PHE A  29      -1.938   9.755   5.651  1.00  1.54           H  
ATOM    416 2HB  PHE A  29      -0.473   9.489   6.611  1.00  1.54           H  
ATOM    417  HD1 PHE A  29      -2.285   8.760   3.682  1.00  1.54           H  
ATOM    418  HD2 PHE A  29       0.864   7.451   6.189  1.00  1.54           H  
ATOM    419  HE1 PHE A  29      -1.482   7.356   1.897  1.00  1.54           H  
ATOM    420  HE2 PHE A  29       1.685   6.046   4.389  1.00  1.54           H  
ATOM    421  HZ  PHE A  29       0.501   5.972   2.221  1.00  1.54           H  
ATOM    422  N   SER A  30      -3.582   9.292   8.663  1.00  1.51           N  
ATOM    423  CA  SER A  30      -3.788  10.066   9.887  1.00  1.51           C  
ATOM    424  C   SER A  30      -3.505   9.178  11.104  1.00  1.51           C  
ATOM    425  O   SER A  30      -3.342   9.660  12.224  1.00  1.51           O  
ATOM    426  CB  SER A  30      -5.190  10.654   9.965  1.00  1.51           C  
ATOM    427  OG  SER A  30      -6.169   9.675  10.185  1.00  1.51           O  
ATOM    428  H   SER A  30      -4.398   8.985   8.111  1.00  1.51           H  
ATOM    429  HA  SER A  30      -3.080  10.894   9.894  1.00  1.51           H  
ATOM    430 1HB  SER A  30      -5.218  11.388  10.763  1.00  1.51           H  
ATOM    431 2HB  SER A  30      -5.407  11.177   9.037  1.00  1.51           H  
ATOM    432  HG  SER A  30      -6.219   9.142   9.360  1.00  1.51           H  
ATOM    433  N   SER A  31      -3.433   7.863  10.872  1.00  1.41           N  
ATOM    434  CA  SER A  31      -3.135   6.894  11.909  1.00  1.41           C  
ATOM    435  C   SER A  31      -1.619   6.669  12.121  1.00  1.41           C  
ATOM    436  O   SER A  31      -1.230   5.892  12.996  1.00  1.41           O  
ATOM    437  CB  SER A  31      -3.876   5.598  11.617  1.00  1.41           C  
ATOM    438  OG  SER A  31      -3.455   4.995  10.427  1.00  1.41           O  
ATOM    439  H   SER A  31      -3.595   7.512   9.924  1.00  1.41           H  
ATOM    440  HA  SER A  31      -3.534   7.283  12.845  1.00  1.41           H  
ATOM    441 1HB  SER A  31      -3.728   4.907  12.443  1.00  1.41           H  
ATOM    442 2HB  SER A  31      -4.943   5.808  11.554  1.00  1.41           H  
ATOM    443  HG  SER A  31      -3.593   5.658   9.709  1.00  1.41           H  
ATOM    444  N   PHE A  32      -0.769   7.337  11.320  1.00  1.27           N  
ATOM    445  CA  PHE A  32       0.690   7.174  11.399  1.00  1.27           C  
ATOM    446  C   PHE A  32       1.402   8.492  11.648  1.00  1.27           C  
ATOM    447  O   PHE A  32       0.872   9.554  11.342  1.00  1.27           O  
ATOM    448  CB  PHE A  32       1.227   6.529  10.130  1.00  1.27           C  
ATOM    449  CG  PHE A  32       0.713   5.145   9.963  1.00  1.27           C  
ATOM    450  CD1 PHE A  32      -0.477   4.901   9.312  1.00  1.27           C  
ATOM    451  CD2 PHE A  32       1.410   4.076  10.493  1.00  1.27           C  
ATOM    452  CE1 PHE A  32      -0.961   3.613   9.183  1.00  1.27           C  
ATOM    453  CE2 PHE A  32       0.934   2.787  10.371  1.00  1.27           C  
ATOM    454  CZ  PHE A  32      -0.256   2.556   9.709  1.00  1.27           C  
ATOM    455  H   PHE A  32      -1.133   7.982  10.621  1.00  1.27           H  
ATOM    456  HA  PHE A  32       0.920   6.512  12.235  1.00  1.27           H  
ATOM    457 1HB  PHE A  32       0.938   7.120   9.259  1.00  1.27           H  
ATOM    458 2HB  PHE A  32       2.314   6.495  10.179  1.00  1.27           H  
ATOM    459  HD1 PHE A  32      -1.043   5.731   8.903  1.00  1.27           H  
ATOM    460  HD2 PHE A  32       2.350   4.265  11.020  1.00  1.27           H  
ATOM    461  HE1 PHE A  32      -1.907   3.440   8.666  1.00  1.27           H  
ATOM    462  HE2 PHE A  32       1.496   1.955  10.798  1.00  1.27           H  
ATOM    463  HZ  PHE A  32      -0.640   1.542   9.609  1.00  1.27           H  
ATOM    464  N   GLU A  33       2.598   8.438  12.230  1.00  1.13           N  
ATOM    465  CA  GLU A  33       3.338   9.673  12.491  1.00  1.13           C  
ATOM    466  C   GLU A  33       4.323   9.897  11.350  1.00  1.13           C  
ATOM    467  O   GLU A  33       4.836   8.925  10.776  1.00  1.13           O  
ATOM    468  CB  GLU A  33       4.059   9.580  13.849  1.00  1.13           C  
ATOM    469  CG  GLU A  33       3.090   9.377  15.066  1.00  1.13           C  
ATOM    470  CD  GLU A  33       3.781   9.220  16.433  1.00  1.13           C  
ATOM    471  OE1 GLU A  33       4.984   9.259  16.481  1.00  1.13           O  
ATOM    472  OE2 GLU A  33       3.071   9.059  17.418  1.00  1.13           O  
ATOM    473  H   GLU A  33       3.020   7.533  12.446  1.00  1.13           H  
ATOM    474  HA  GLU A  33       2.647  10.517  12.515  1.00  1.13           H  
ATOM    475 1HB  GLU A  33       4.758   8.747  13.834  1.00  1.13           H  
ATOM    476 2HB  GLU A  33       4.634  10.494  14.019  1.00  1.13           H  
ATOM    477 1HG  GLU A  33       2.407  10.212  15.117  1.00  1.13           H  
ATOM    478 2HG  GLU A  33       2.496   8.483  14.874  1.00  1.13           H  
ATOM    479  N   MET A  34       4.580  11.159  10.995  1.00  0.99           N  
ATOM    480  CA  MET A  34       5.545  11.406   9.927  1.00  0.99           C  
ATOM    481  C   MET A  34       6.775  12.162  10.404  1.00  0.99           C  
ATOM    482  O   MET A  34       6.708  13.037  11.271  1.00  0.99           O  
ATOM    483  CB  MET A  34       4.927  12.131   8.756  1.00  0.99           C  
ATOM    484  CG  MET A  34       3.713  11.474   8.103  1.00  0.99           C  
ATOM    485  SD  MET A  34       4.094   9.885   7.294  1.00  0.99           S  
ATOM    486  CE  MET A  34       5.203  10.380   5.974  1.00  0.99           C  
ATOM    487  H   MET A  34       4.141  11.937  11.494  1.00  0.99           H  
ATOM    488  HA  MET A  34       5.900  10.446   9.556  1.00  0.99           H  
ATOM    489 1HB  MET A  34       4.693  13.154   9.028  1.00  0.99           H  
ATOM    490 2HB  MET A  34       5.687  12.144   8.003  1.00  0.99           H  
ATOM    491 1HG  MET A  34       2.941  11.302   8.858  1.00  0.99           H  
ATOM    492 2HG  MET A  34       3.314  12.149   7.361  1.00  0.99           H  
ATOM    493 1HE  MET A  34       5.517   9.504   5.416  1.00  0.99           H  
ATOM    494 2HE  MET A  34       4.701  11.080   5.304  1.00  0.99           H  
ATOM    495 3HE  MET A  34       6.083  10.859   6.409  1.00  0.99           H  
ATOM    496  N   ASN A  35       7.901  11.848   9.777  1.00  0.87           N  
ATOM    497  CA  ASN A  35       9.195  12.424  10.116  1.00  0.87           C  
ATOM    498  C   ASN A  35       9.976  12.934   8.934  1.00  0.87           C  
ATOM    499  O   ASN A  35       9.865  12.422   7.816  1.00  0.87           O  
ATOM    500  CB  ASN A  35      10.075  11.355  10.750  1.00  0.87           C  
ATOM    501  CG  ASN A  35       9.641  10.906  12.044  1.00  0.87           C  
ATOM    502  OD1 ASN A  35      10.118  11.354  13.080  1.00  0.87           O  
ATOM    503  ND2 ASN A  35       8.697  10.042  12.049  1.00  0.87           N  
ATOM    504  H   ASN A  35       7.868  11.121   9.065  1.00  0.87           H  
ATOM    505  HA  ASN A  35       9.043  13.256  10.798  1.00  0.87           H  
ATOM    506 1HB  ASN A  35      10.121  10.492  10.083  1.00  0.87           H  
ATOM    507 2HB  ASN A  35      11.092  11.743  10.843  1.00  0.87           H  
ATOM    508 1HD2 ASN A  35       8.355   9.717  12.941  1.00  0.87           H  
ATOM    509 2HD2 ASN A  35       8.331   9.687  11.190  1.00  0.87           H  
ATOM    510  N   TRP A  36      10.826  13.909   9.215  1.00  0.79           N  
ATOM    511  CA  TRP A  36      11.835  14.291   8.258  1.00  0.79           C  
ATOM    512  C   TRP A  36      13.180  14.011   8.891  1.00  0.79           C  
ATOM    513  O   TRP A  36      13.413  14.342  10.068  1.00  0.79           O  
ATOM    514  CB  TRP A  36      11.773  15.756   7.852  1.00  0.79           C  
ATOM    515  CG  TRP A  36      10.618  16.143   7.038  1.00  0.79           C  
ATOM    516  CD1 TRP A  36       9.460  16.588   7.506  1.00  0.79           C  
ATOM    517  CD2 TRP A  36      10.503  16.153   5.595  1.00  0.79           C  
ATOM    518  NE1 TRP A  36       8.615  16.888   6.492  1.00  0.79           N  
ATOM    519  CE2 TRP A  36       9.231  16.622   5.304  1.00  0.79           C  
ATOM    520  CE3 TRP A  36      11.369  15.813   4.551  1.00  0.79           C  
ATOM    521  CZ2 TRP A  36       8.777  16.771   4.006  1.00  0.79           C  
ATOM    522  CZ3 TRP A  36      10.920  15.962   3.250  1.00  0.79           C  
ATOM    523  CH2 TRP A  36       9.654  16.429   2.983  1.00  0.79           C  
ATOM    524  H   TRP A  36      10.804  14.338  10.140  1.00  0.79           H  
ATOM    525  HA  TRP A  36      11.732  13.681   7.368  1.00  0.79           H  
ATOM    526 1HB  TRP A  36      11.785  16.382   8.747  1.00  0.79           H  
ATOM    527 2HB  TRP A  36      12.663  15.992   7.281  1.00  0.79           H  
ATOM    528  HD1 TRP A  36       9.253  16.695   8.534  1.00  0.79           H  
ATOM    529  HE1 TRP A  36       7.682  17.257   6.619  1.00  0.79           H  
ATOM    530  HE3 TRP A  36      12.376  15.440   4.759  1.00  0.79           H  
ATOM    531  HZ2 TRP A  36       7.782  17.142   3.778  1.00  0.79           H  
ATOM    532  HZ3 TRP A  36      11.598  15.696   2.436  1.00  0.79           H  
ATOM    533  HH2 TRP A  36       9.339  16.533   1.943  1.00  0.79           H  
ATOM    534  N   VAL A  37      14.055  13.420   8.100  1.00  0.74           N  
ATOM    535  CA  VAL A  37      15.406  13.092   8.509  1.00  0.74           C  
ATOM    536  C   VAL A  37      16.374  13.637   7.466  1.00  0.74           C  
ATOM    537  O   VAL A  37      15.972  13.964   6.343  1.00  0.74           O  
ATOM    538  CB  VAL A  37      15.574  11.562   8.690  1.00  0.74           C  
ATOM    539  CG1 VAL A  37      14.590  11.004   9.776  1.00  0.74           C  
ATOM    540  CG2 VAL A  37      15.330  10.891   7.396  1.00  0.74           C  
ATOM    541  H   VAL A  37      13.749  13.170   7.158  1.00  0.74           H  
ATOM    542  HA  VAL A  37      15.621  13.577   9.461  1.00  0.74           H  
ATOM    543  HB  VAL A  37      16.591  11.357   9.030  1.00  0.74           H  
ATOM    544 1HG1 VAL A  37      14.744   9.930   9.890  1.00  0.74           H  
ATOM    545 2HG1 VAL A  37      14.771  11.486  10.726  1.00  0.74           H  
ATOM    546 3HG1 VAL A  37      13.561  11.187   9.473  1.00  0.74           H  
ATOM    547 1HG2 VAL A  37      15.459   9.818   7.500  1.00  0.74           H  
ATOM    548 2HG2 VAL A  37      14.310  11.103   7.075  1.00  0.74           H  
ATOM    549 3HG2 VAL A  37      16.042  11.278   6.668  1.00  0.74           H  
ATOM    550  N   ARG A  38      17.649  13.709   7.812  1.00  0.72           N  
ATOM    551  CA  ARG A  38      18.648  14.230   6.892  1.00  0.72           C  
ATOM    552  C   ARG A  38      19.964  13.470   6.896  1.00  0.72           C  
ATOM    553  O   ARG A  38      20.472  13.076   7.949  1.00  0.72           O  
ATOM    554  CB  ARG A  38      18.905  15.671   7.246  1.00  0.72           C  
ATOM    555  CG  ARG A  38      19.829  16.378   6.414  1.00  0.72           C  
ATOM    556  CD  ARG A  38      19.882  17.800   6.781  1.00  0.72           C  
ATOM    557  NE  ARG A  38      20.490  18.057   8.044  1.00  0.72           N  
ATOM    558  CZ  ARG A  38      20.632  19.297   8.527  1.00  0.72           C  
ATOM    559  NH1 ARG A  38      20.198  20.320   7.816  1.00  0.72           N  
ATOM    560  NH2 ARG A  38      21.205  19.494   9.703  1.00  0.72           N  
ATOM    561  H   ARG A  38      17.918  13.444   8.757  1.00  0.72           H  
ATOM    562  HA  ARG A  38      18.239  14.186   5.884  1.00  0.72           H  
ATOM    563 1HB  ARG A  38      17.993  16.192   7.177  1.00  0.72           H  
ATOM    564 2HB  ARG A  38      19.251  15.737   8.279  1.00  0.72           H  
ATOM    565 1HG  ARG A  38      20.827  15.952   6.513  1.00  0.72           H  
ATOM    566 2HG  ARG A  38      19.479  16.291   5.383  1.00  0.72           H  
ATOM    567 1HD  ARG A  38      20.420  18.376   6.032  1.00  0.72           H  
ATOM    568 2HD  ARG A  38      18.877  18.161   6.853  1.00  0.72           H  
ATOM    569  HE  ARG A  38      20.827  17.278   8.608  1.00  0.72           H  
ATOM    570 1HH1 ARG A  38      19.757  20.189   6.899  1.00  0.72           H  
ATOM    571 2HH1 ARG A  38      20.329  21.280   8.156  1.00  0.72           H  
ATOM    572 1HH2 ARG A  38      21.540  18.687  10.254  1.00  0.72           H  
ATOM    573 2HH2 ARG A  38      21.312  20.429  10.062  1.00  0.72           H  
ATOM    574  N   GLN A  39      20.528  13.270   5.707  1.00  0.73           N  
ATOM    575  CA  GLN A  39      21.811  12.600   5.586  1.00  0.73           C  
ATOM    576  C   GLN A  39      22.853  13.409   4.831  1.00  0.73           C  
ATOM    577  O   GLN A  39      22.814  13.494   3.595  1.00  0.73           O  
ATOM    578  CB  GLN A  39      21.626  11.281   4.850  1.00  0.73           C  
ATOM    579  CG  GLN A  39      22.881  10.460   4.693  1.00  0.73           C  
ATOM    580  CD  GLN A  39      22.598   9.169   3.974  1.00  0.73           C  
ATOM    581  OE1 GLN A  39      21.638   9.090   3.208  1.00  0.73           O  
ATOM    582  NE2 GLN A  39      23.415   8.150   4.209  1.00  0.73           N  
ATOM    583  H   GLN A  39      20.050  13.585   4.865  1.00  0.73           H  
ATOM    584  HA  GLN A  39      22.201  12.406   6.584  1.00  0.73           H  
ATOM    585 1HB  GLN A  39      20.891  10.682   5.357  1.00  0.73           H  
ATOM    586 2HB  GLN A  39      21.241  11.486   3.853  1.00  0.73           H  
ATOM    587 1HG  GLN A  39      23.614  11.031   4.122  1.00  0.73           H  
ATOM    588 2HG  GLN A  39      23.280  10.228   5.674  1.00  0.73           H  
ATOM    589 1HE2 GLN A  39      23.263   7.272   3.753  1.00  0.73           H  
ATOM    590 2HE2 GLN A  39      24.183   8.261   4.836  1.00  0.73           H  
ATOM    591  N   ALA A  40      23.791  14.005   5.557  1.00  0.76           N  
ATOM    592  CA  ALA A  40      24.863  14.716   4.886  1.00  0.76           C  
ATOM    593  C   ALA A  40      25.913  13.648   4.590  1.00  0.76           C  
ATOM    594  O   ALA A  40      26.035  12.704   5.386  1.00  0.76           O  
ATOM    595  CB  ALA A  40      25.423  15.855   5.724  1.00  0.76           C  
ATOM    596  H   ALA A  40      23.780  13.930   6.570  1.00  0.76           H  
ATOM    597  HA  ALA A  40      24.474  15.134   3.969  1.00  0.76           H  
ATOM    598 1HB  ALA A  40      26.226  16.349   5.180  1.00  0.76           H  
ATOM    599 2HB  ALA A  40      24.630  16.579   5.926  1.00  0.76           H  
ATOM    600 3HB  ALA A  40      25.809  15.477   6.657  1.00  0.76           H  
ATOM    601  N   PRO A  41      26.671  13.726   3.494  1.00  0.81           N  
ATOM    602  CA  PRO A  41      27.708  12.770   3.189  1.00  0.81           C  
ATOM    603  C   PRO A  41      28.668  12.620   4.356  1.00  0.81           C  
ATOM    604  O   PRO A  41      29.146  13.609   4.909  1.00  0.81           O  
ATOM    605  CB  PRO A  41      28.393  13.423   1.982  1.00  0.81           C  
ATOM    606  CG  PRO A  41      27.295  14.232   1.319  1.00  0.81           C  
ATOM    607  CD  PRO A  41      26.474  14.781   2.470  1.00  0.81           C  
ATOM    608  HA  PRO A  41      27.250  11.805   2.922  1.00  0.81           H  
ATOM    609 1HB  PRO A  41      29.238  14.042   2.321  1.00  0.81           H  
ATOM    610 2HB  PRO A  41      28.810  12.647   1.324  1.00  0.81           H  
ATOM    611 1HG  PRO A  41      27.732  15.024   0.691  1.00  0.81           H  
ATOM    612 2HG  PRO A  41      26.704  13.587   0.651  1.00  0.81           H  
ATOM    613 1HD  PRO A  41      26.854  15.754   2.816  1.00  0.81           H  
ATOM    614 2HD  PRO A  41      25.434  14.829   2.123  1.00  0.81           H  
ATOM    615  N   GLY A  42      28.953  11.375   4.724  1.00  0.87           N  
ATOM    616  CA  GLY A  42      29.886  11.073   5.806  1.00  0.87           C  
ATOM    617  C   GLY A  42      29.324  11.199   7.234  1.00  0.87           C  
ATOM    618  O   GLY A  42      30.053  10.936   8.191  1.00  0.87           O  
ATOM    619  H   GLY A  42      28.519  10.607   4.232  1.00  0.87           H  
ATOM    620 1HA  GLY A  42      30.265  10.061   5.665  1.00  0.87           H  
ATOM    621 2HA  GLY A  42      30.749  11.733   5.711  1.00  0.87           H  
ATOM    622  N   THR A  43      28.042  11.562   7.396  1.00  0.92           N  
ATOM    623  CA  THR A  43      27.513  11.770   8.752  1.00  0.92           C  
ATOM    624  C   THR A  43      26.420  10.799   9.228  1.00  0.92           C  
ATOM    625  O   THR A  43      25.987  10.880  10.379  1.00  0.92           O  
ATOM    626  CB  THR A  43      26.949  13.193   8.883  1.00  0.92           C  
ATOM    627  OG1 THR A  43      25.844  13.361   7.986  1.00  0.92           O  
ATOM    628  CG2 THR A  43      28.016  14.204   8.506  1.00  0.92           C  
ATOM    629  H   THR A  43      27.454  11.782   6.589  1.00  0.92           H  
ATOM    630  HA  THR A  43      28.344  11.679   9.449  1.00  0.92           H  
ATOM    631  HB  THR A  43      26.620  13.368   9.904  1.00  0.92           H  
ATOM    632  HG1 THR A  43      26.060  12.948   7.119  1.00  0.92           H  
ATOM    633 1HG2 THR A  43      27.611  15.210   8.594  1.00  0.92           H  
ATOM    634 2HG2 THR A  43      28.871  14.095   9.171  1.00  0.92           H  
ATOM    635 3HG2 THR A  43      28.330  14.031   7.475  1.00  0.92           H  
ATOM    636  N   GLY A  44      25.946   9.906   8.370  1.00  0.95           N  
ATOM    637  CA  GLY A  44      24.834   9.035   8.760  1.00  0.95           C  
ATOM    638  C   GLY A  44      23.547   9.852   8.789  1.00  0.95           C  
ATOM    639  O   GLY A  44      23.458  10.862   8.096  1.00  0.95           O  
ATOM    640  H   GLY A  44      26.344   9.848   7.447  1.00  0.95           H  
ATOM    641 1HA  GLY A  44      24.740   8.212   8.052  1.00  0.95           H  
ATOM    642 2HA  GLY A  44      25.025   8.606   9.743  1.00  0.95           H  
ATOM    643  N   LEU A  45      22.527   9.392   9.521  1.00  0.95           N  
ATOM    644  CA  LEU A  45      21.247  10.111   9.526  1.00  0.95           C  
ATOM    645  C   LEU A  45      20.925  10.851  10.821  1.00  0.95           C  
ATOM    646  O   LEU A  45      21.013  10.303  11.923  1.00  0.95           O  
ATOM    647  CB  LEU A  45      20.071   9.183   9.187  1.00  0.95           C  
ATOM    648  CG  LEU A  45      19.749   9.051   7.681  1.00  0.95           C  
ATOM    649  CD1 LEU A  45      20.791   8.194   6.979  1.00  0.95           C  
ATOM    650  CD2 LEU A  45      18.364   8.472   7.516  1.00  0.95           C  
ATOM    651  H   LEU A  45      22.641   8.558  10.078  1.00  0.95           H  
ATOM    652  HA  LEU A  45      21.290  10.858   8.738  1.00  0.95           H  
ATOM    653 1HB  LEU A  45      20.280   8.191   9.578  1.00  0.95           H  
ATOM    654 2HB  LEU A  45      19.178   9.572   9.683  1.00  0.95           H  
ATOM    655  HG  LEU A  45      19.767  10.042   7.234  1.00  0.95           H  
ATOM    656 1HD1 LEU A  45      20.545   8.131   5.918  1.00  0.95           H  
ATOM    657 2HD1 LEU A  45      21.764   8.637   7.088  1.00  0.95           H  
ATOM    658 3HD1 LEU A  45      20.794   7.197   7.409  1.00  0.95           H  
ATOM    659 1HD2 LEU A  45      18.118   8.406   6.454  1.00  0.95           H  
ATOM    660 2HD2 LEU A  45      18.326   7.479   7.962  1.00  0.95           H  
ATOM    661 3HD2 LEU A  45      17.653   9.119   8.016  1.00  0.95           H  
ATOM    662  N   GLU A  46      20.517  12.104  10.646  1.00  0.94           N  
ATOM    663  CA  GLU A  46      20.097  13.022  11.699  1.00  0.94           C  
ATOM    664  C   GLU A  46      18.582  13.192  11.640  1.00  0.94           C  
ATOM    665  O   GLU A  46      18.013  13.321  10.558  1.00  0.94           O  
ATOM    666  CB  GLU A  46      20.782  14.388  11.497  1.00  0.94           C  
ATOM    667  CG  GLU A  46      20.482  15.473  12.565  1.00  0.94           C  
ATOM    668  CD  GLU A  46      21.179  16.831  12.296  1.00  0.94           C  
ATOM    669  OE1 GLU A  46      21.793  16.976  11.258  1.00  0.94           O  
ATOM    670  OE2 GLU A  46      21.091  17.716  13.133  1.00  0.94           O  
ATOM    671  H   GLU A  46      20.499  12.453   9.689  1.00  0.94           H  
ATOM    672  HA  GLU A  46      20.370  12.607  12.669  1.00  0.94           H  
ATOM    673 1HB  GLU A  46      21.862  14.245  11.463  1.00  0.94           H  
ATOM    674 2HB  GLU A  46      20.481  14.794  10.528  1.00  0.94           H  
ATOM    675 1HG  GLU A  46      19.412  15.647  12.582  1.00  0.94           H  
ATOM    676 2HG  GLU A  46      20.776  15.100  13.544  1.00  0.94           H  
ATOM    677  N   TRP A  47      17.900  13.187  12.774  1.00  0.92           N  
ATOM    678  CA  TRP A  47      16.458  13.429  12.704  1.00  0.92           C  
ATOM    679  C   TRP A  47      16.270  14.932  12.654  1.00  0.92           C  
ATOM    680  O   TRP A  47      16.972  15.644  13.367  1.00  0.92           O  
ATOM    681  CB  TRP A  47      15.775  12.858  13.942  1.00  0.92           C  
ATOM    682  CG  TRP A  47      15.831  11.367  14.003  1.00  0.92           C  
ATOM    683  CD1 TRP A  47      16.956  10.641  14.252  1.00  0.92           C  
ATOM    684  CD2 TRP A  47      14.752  10.402  13.894  1.00  0.92           C  
ATOM    685  NE1 TRP A  47      16.664   9.309  14.284  1.00  0.92           N  
ATOM    686  CE2 TRP A  47      15.323   9.140  14.076  1.00  0.92           C  
ATOM    687  CE3 TRP A  47      13.371  10.501  13.670  1.00  0.92           C  
ATOM    688  CZ2 TRP A  47      14.571   7.988  14.051  1.00  0.92           C  
ATOM    689  CZ3 TRP A  47      12.623   9.329  13.654  1.00  0.92           C  
ATOM    690  CH2 TRP A  47      13.212   8.119  13.842  1.00  0.92           C  
ATOM    691  H   TRP A  47      18.366  13.050  13.660  1.00  0.92           H  
ATOM    692  HA  TRP A  47      16.048  12.985  11.804  1.00  0.92           H  
ATOM    693 1HB  TRP A  47      16.244  13.262  14.839  1.00  0.92           H  
ATOM    694 2HB  TRP A  47      14.728  13.167  13.950  1.00  0.92           H  
ATOM    695  HD1 TRP A  47      17.948  11.063  14.403  1.00  0.92           H  
ATOM    696  HE1 TRP A  47      17.333   8.569  14.448  1.00  0.92           H  
ATOM    697  HE3 TRP A  47      12.891  11.472  13.526  1.00  0.92           H  
ATOM    698  HZ2 TRP A  47      15.015   7.003  14.198  1.00  0.92           H  
ATOM    699  HZ3 TRP A  47      11.554   9.392  13.491  1.00  0.92           H  
ATOM    700  HH2 TRP A  47      12.598   7.228  13.827  1.00  0.92           H  
ATOM    701  N   LEU A  48      15.313  15.426  11.877  1.00  0.90           N  
ATOM    702  CA  LEU A  48      15.092  16.866  11.855  1.00  0.90           C  
ATOM    703  C   LEU A  48      13.851  17.247  12.631  1.00  0.90           C  
ATOM    704  O   LEU A  48      13.887  18.109  13.511  1.00  0.90           O  
ATOM    705  CB  LEU A  48      14.886  17.337  10.421  1.00  0.90           C  
ATOM    706  CG  LEU A  48      15.996  17.105   9.478  1.00  0.90           C  
ATOM    707  CD1 LEU A  48      15.526  17.563   8.135  1.00  0.90           C  
ATOM    708  CD2 LEU A  48      17.226  17.840   9.939  1.00  0.90           C  
ATOM    709  H   LEU A  48      14.742  14.826  11.285  1.00  0.90           H  
ATOM    710  HA  LEU A  48      15.953  17.368  12.292  1.00  0.90           H  
ATOM    711 1HB  LEU A  48      14.007  16.847  10.016  1.00  0.90           H  
ATOM    712 2HB  LEU A  48      14.690  18.409  10.439  1.00  0.90           H  
ATOM    713  HG  LEU A  48      16.221  16.041   9.420  1.00  0.90           H  
ATOM    714 1HD1 LEU A  48      16.279  17.413   7.416  1.00  0.90           H  
ATOM    715 2HD1 LEU A  48      14.647  16.998   7.856  1.00  0.90           H  
ATOM    716 3HD1 LEU A  48      15.278  18.610   8.180  1.00  0.90           H  
ATOM    717 1HD2 LEU A  48      18.026  17.674   9.246  1.00  0.90           H  
ATOM    718 2HD2 LEU A  48      17.017  18.890   9.990  1.00  0.90           H  
ATOM    719 3HD2 LEU A  48      17.525  17.476  10.928  1.00  0.90           H  
ATOM    720  N   SER A  49      12.740  16.607  12.292  1.00  0.90           N  
ATOM    721  CA  SER A  49      11.473  16.971  12.915  1.00  0.90           C  
ATOM    722  C   SER A  49      10.385  15.934  12.717  1.00  0.90           C  
ATOM    723  O   SER A  49      10.462  15.082  11.826  1.00  0.90           O  
ATOM    724  CB  SER A  49      11.002  18.299  12.356  1.00  0.90           C  
ATOM    725  OG  SER A  49      10.684  18.178  11.009  1.00  0.90           O  
ATOM    726  H   SER A  49      12.787  15.879  11.579  1.00  0.90           H  
ATOM    727  HA  SER A  49      11.639  17.076  13.988  1.00  0.90           H  
ATOM    728 1HB  SER A  49      10.122  18.636  12.905  1.00  0.90           H  
ATOM    729 2HB  SER A  49      11.771  19.051  12.483  1.00  0.90           H  
ATOM    730  HG  SER A  49      10.004  17.507  10.981  1.00  0.90           H  
ATOM    731  N   TYR A  50       9.318  16.054  13.495  1.00  0.93           N  
ATOM    732  CA  TYR A  50       8.172  15.190  13.256  1.00  0.93           C  
ATOM    733  C   TYR A  50       6.843  15.754  13.668  1.00  0.93           C  
ATOM    734  O   TYR A  50       6.739  16.690  14.465  1.00  0.93           O  
ATOM    735  CB  TYR A  50       8.345  13.809  13.876  1.00  0.93           C  
ATOM    736  CG  TYR A  50       8.487  13.667  15.366  1.00  0.93           C  
ATOM    737  CD1 TYR A  50       7.364  13.637  16.183  1.00  0.93           C  
ATOM    738  CD2 TYR A  50       9.745  13.449  15.912  1.00  0.93           C  
ATOM    739  CE1 TYR A  50       7.505  13.430  17.543  1.00  0.93           C  
ATOM    740  CE2 TYR A  50       9.879  13.224  17.274  1.00  0.93           C  
ATOM    741  CZ  TYR A  50       8.766  13.218  18.088  1.00  0.93           C  
ATOM    742  OH  TYR A  50       8.900  12.994  19.441  1.00  0.93           O  
ATOM    743  H   TYR A  50       9.314  16.765  14.227  1.00  0.93           H  
ATOM    744  HA  TYR A  50       8.105  15.034  12.181  1.00  0.93           H  
ATOM    745 1HB  TYR A  50       7.538  13.156  13.562  1.00  0.93           H  
ATOM    746 2HB  TYR A  50       9.227  13.433  13.456  1.00  0.93           H  
ATOM    747  HD1 TYR A  50       6.372  13.784  15.750  1.00  0.93           H  
ATOM    748  HD2 TYR A  50      10.624  13.443  15.266  1.00  0.93           H  
ATOM    749  HE1 TYR A  50       6.634  13.423  18.177  1.00  0.93           H  
ATOM    750  HE2 TYR A  50      10.867  13.049  17.701  1.00  0.93           H  
ATOM    751  HH  TYR A  50       8.032  13.000  19.855  1.00  0.93           H  
ATOM    752  N   ILE A  51       5.810  15.144  13.106  1.00  0.98           N  
ATOM    753  CA  ILE A  51       4.451  15.553  13.365  1.00  0.98           C  
ATOM    754  C   ILE A  51       3.521  14.357  13.510  1.00  0.98           C  
ATOM    755  O   ILE A  51       3.597  13.386  12.746  1.00  0.98           O  
ATOM    756  CB  ILE A  51       4.010  16.445  12.200  1.00  0.98           C  
ATOM    757  CG1 ILE A  51       2.666  17.072  12.409  1.00  0.98           C  
ATOM    758  CG2 ILE A  51       3.966  15.613  10.949  1.00  0.98           C  
ATOM    759  CD1 ILE A  51       2.444  18.232  11.444  1.00  0.98           C  
ATOM    760  H   ILE A  51       5.994  14.373  12.462  1.00  0.98           H  
ATOM    761  HA  ILE A  51       4.428  16.126  14.284  1.00  0.98           H  
ATOM    762  HB  ILE A  51       4.722  17.251  12.078  1.00  0.98           H  
ATOM    763 1HG1 ILE A  51       1.897  16.325  12.231  1.00  0.98           H  
ATOM    764 2HG1 ILE A  51       2.571  17.417  13.437  1.00  0.98           H  
ATOM    765 1HG2 ILE A  51       3.674  16.246  10.125  1.00  0.98           H  
ATOM    766 2HG2 ILE A  51       4.948  15.179  10.759  1.00  0.98           H  
ATOM    767 3HG2 ILE A  51       3.233  14.813  11.072  1.00  0.98           H  
ATOM    768 1HD1 ILE A  51       1.456  18.659  11.602  1.00  0.98           H  
ATOM    769 2HD1 ILE A  51       3.200  18.997  11.612  1.00  0.98           H  
ATOM    770 3HD1 ILE A  51       2.529  17.872  10.435  1.00  0.98           H  
ATOM    771  N   SER A  52       2.601  14.442  14.464  1.00  1.06           N  
ATOM    772  CA  SER A  52       1.638  13.364  14.625  1.00  1.06           C  
ATOM    773  C   SER A  52       0.687  13.301  13.434  1.00  1.06           C  
ATOM    774  O   SER A  52       0.454  14.307  12.762  1.00  1.06           O  
ATOM    775  CB  SER A  52       0.876  13.525  15.926  1.00  1.06           C  
ATOM    776  OG  SER A  52       0.040  14.670  15.918  1.00  1.06           O  
ATOM    777  H   SER A  52       2.613  15.248  15.090  1.00  1.06           H  
ATOM    778  HA  SER A  52       2.189  12.426  14.669  1.00  1.06           H  
ATOM    779 1HB  SER A  52       0.271  12.637  16.095  1.00  1.06           H  
ATOM    780 2HB  SER A  52       1.584  13.595  16.753  1.00  1.06           H  
ATOM    781  HG  SER A  52      -0.517  14.576  16.708  1.00  1.06           H  
ATOM    782  N   GLY A  53       0.060  12.143  13.233  1.00  1.16           N  
ATOM    783  CA  GLY A  53      -0.855  11.904  12.108  1.00  1.16           C  
ATOM    784  C   GLY A  53      -2.030  12.871  12.009  1.00  1.16           C  
ATOM    785  O   GLY A  53      -2.477  13.201  10.909  1.00  1.16           O  
ATOM    786  H   GLY A  53       0.268  11.369  13.845  1.00  1.16           H  
ATOM    787 1HA  GLY A  53      -0.286  11.936  11.178  1.00  1.16           H  
ATOM    788 2HA  GLY A  53      -1.231  10.887  12.184  1.00  1.16           H  
ATOM    789  N   ASN A  54      -2.514  13.343  13.152  1.00  1.25           N  
ATOM    790  CA  ASN A  54      -3.632  14.277  13.176  1.00  1.25           C  
ATOM    791  C   ASN A  54      -3.186  15.742  13.247  1.00  1.25           C  
ATOM    792  O   ASN A  54      -4.021  16.643  13.322  1.00  1.25           O  
ATOM    793  CB  ASN A  54      -4.547  13.955  14.343  1.00  1.25           C  
ATOM    794  CG  ASN A  54      -5.323  12.674  14.154  1.00  1.25           C  
ATOM    795  OD1 ASN A  54      -5.808  12.388  13.058  1.00  1.25           O  
ATOM    796  ND2 ASN A  54      -5.448  11.898  15.201  1.00  1.25           N  
ATOM    797  H   ASN A  54      -2.100  13.036  14.019  1.00  1.25           H  
ATOM    798  HA  ASN A  54      -4.198  14.158  12.252  1.00  1.25           H  
ATOM    799 1HB  ASN A  54      -3.950  13.872  15.254  1.00  1.25           H  
ATOM    800 2HB  ASN A  54      -5.247  14.777  14.496  1.00  1.25           H  
ATOM    801 1HD2 ASN A  54      -5.951  11.038  15.127  1.00  1.25           H  
ATOM    802 2HD2 ASN A  54      -5.041  12.165  16.074  1.00  1.25           H  
ATOM    803  N   GLY A  55      -1.871  15.990  13.215  1.00  1.31           N  
ATOM    804  CA  GLY A  55      -1.346  17.351  13.280  1.00  1.31           C  
ATOM    805  C   GLY A  55      -1.402  17.983  14.679  1.00  1.31           C  
ATOM    806  O   GLY A  55      -1.324  19.205  14.805  1.00  1.31           O  
ATOM    807  H   GLY A  55      -1.201  15.231  13.115  1.00  1.31           H  
ATOM    808 1HA  GLY A  55      -0.312  17.335  12.940  1.00  1.31           H  
ATOM    809 2HA  GLY A  55      -1.894  17.976  12.577  1.00  1.31           H  
ATOM    810  N   ASP A  56      -1.538  17.169  15.729  1.00  1.33           N  
ATOM    811  CA  ASP A  56      -1.666  17.708  17.090  1.00  1.33           C  
ATOM    812  C   ASP A  56      -0.340  17.991  17.794  1.00  1.33           C  
ATOM    813  O   ASP A  56      -0.243  18.942  18.574  1.00  1.33           O  
ATOM    814  CB  ASP A  56      -2.462  16.748  17.977  1.00  1.33           C  
ATOM    815  CG  ASP A  56      -3.913  16.571  17.558  1.00  1.33           C  
ATOM    816  OD1 ASP A  56      -4.615  17.548  17.477  1.00  1.33           O  
ATOM    817  OD2 ASP A  56      -4.309  15.450  17.333  1.00  1.33           O  
ATOM    818  H   ASP A  56      -1.567  16.174  15.567  1.00  1.33           H  
ATOM    819  HA  ASP A  56      -2.215  18.649  17.025  1.00  1.33           H  
ATOM    820 1HB  ASP A  56      -1.979  15.774  17.974  1.00  1.33           H  
ATOM    821 2HB  ASP A  56      -2.440  17.112  19.003  1.00  1.33           H  
ATOM    822  N   THR A  57       0.675  17.172  17.535  1.00  1.30           N  
ATOM    823  CA  THR A  57       1.961  17.366  18.200  1.00  1.30           C  
ATOM    824  C   THR A  57       3.108  17.475  17.218  1.00  1.30           C  
ATOM    825  O   THR A  57       3.234  16.662  16.296  1.00  1.30           O  
ATOM    826  CB  THR A  57       2.255  16.239  19.208  1.00  1.30           C  
ATOM    827  OG1 THR A  57       1.232  16.230  20.216  1.00  1.30           O  
ATOM    828  CG2 THR A  57       3.624  16.439  19.866  1.00  1.30           C  
ATOM    829  H   THR A  57       0.542  16.402  16.890  1.00  1.30           H  
ATOM    830  HA  THR A  57       1.925  18.302  18.756  1.00  1.30           H  
ATOM    831  HB  THR A  57       2.244  15.283  18.692  1.00  1.30           H  
ATOM    832  HG1 THR A  57       1.127  17.121  20.575  1.00  1.30           H  
ATOM    833 1HG2 THR A  57       3.806  15.641  20.575  1.00  1.30           H  
ATOM    834 2HG2 THR A  57       4.406  16.426  19.108  1.00  1.30           H  
ATOM    835 3HG2 THR A  57       3.641  17.393  20.388  1.00  1.30           H  
ATOM    836  N   ILE A  58       3.936  18.499  17.423  1.00  1.22           N  
ATOM    837  CA  ILE A  58       5.113  18.737  16.600  1.00  1.22           C  
ATOM    838  C   ILE A  58       6.407  18.836  17.409  1.00  1.22           C  
ATOM    839  O   ILE A  58       6.475  19.527  18.428  1.00  1.22           O  
ATOM    840  CB  ILE A  58       4.956  19.980  15.717  1.00  1.22           C  
ATOM    841  CG1 ILE A  58       3.804  19.806  14.742  1.00  1.22           C  
ATOM    842  CG2 ILE A  58       6.189  20.190  14.991  1.00  1.22           C  
ATOM    843  CD1 ILE A  58       3.466  21.051  13.966  1.00  1.22           C  
ATOM    844  H   ILE A  58       3.747  19.126  18.192  1.00  1.22           H  
ATOM    845  HA  ILE A  58       5.220  17.891  15.929  1.00  1.22           H  
ATOM    846  HB  ILE A  58       4.742  20.851  16.331  1.00  1.22           H  
ATOM    847 1HG1 ILE A  58       4.080  19.032  14.041  1.00  1.22           H  
ATOM    848 2HG1 ILE A  58       2.914  19.496  15.278  1.00  1.22           H  
ATOM    849 1HG2 ILE A  58       6.072  21.057  14.368  1.00  1.22           H  
ATOM    850 2HG2 ILE A  58       6.997  20.341  15.682  1.00  1.22           H  
ATOM    851 3HG2 ILE A  58       6.391  19.317  14.390  1.00  1.22           H  
ATOM    852 1HD1 ILE A  58       2.644  20.842  13.283  1.00  1.22           H  
ATOM    853 2HD1 ILE A  58       3.172  21.842  14.654  1.00  1.22           H  
ATOM    854 3HD1 ILE A  58       4.337  21.373  13.392  1.00  1.22           H  
ATOM    855  N   TYR A  59       7.420  18.118  16.937  1.00  1.11           N  
ATOM    856  CA  TYR A  59       8.754  18.075  17.526  1.00  1.11           C  
ATOM    857  C   TYR A  59       9.834  18.540  16.566  1.00  1.11           C  
ATOM    858  O   TYR A  59       9.808  18.195  15.384  1.00  1.11           O  
ATOM    859  CB  TYR A  59       9.102  16.662  17.935  1.00  1.11           C  
ATOM    860  CG  TYR A  59      10.559  16.487  18.342  1.00  1.11           C  
ATOM    861  CD1 TYR A  59      10.967  16.734  19.634  1.00  1.11           C  
ATOM    862  CD2 TYR A  59      11.496  16.090  17.380  1.00  1.11           C  
ATOM    863  CE1 TYR A  59      12.299  16.569  19.976  1.00  1.11           C  
ATOM    864  CE2 TYR A  59      12.817  15.925  17.719  1.00  1.11           C  
ATOM    865  CZ  TYR A  59      13.222  16.161  19.013  1.00  1.11           C  
ATOM    866  OH  TYR A  59      14.544  15.989  19.364  1.00  1.11           O  
ATOM    867  H   TYR A  59       7.245  17.577  16.091  1.00  1.11           H  
ATOM    868  HA  TYR A  59       8.775  18.728  18.396  1.00  1.11           H  
ATOM    869 1HB  TYR A  59       8.466  16.343  18.761  1.00  1.11           H  
ATOM    870 2HB  TYR A  59       8.907  16.019  17.098  1.00  1.11           H  
ATOM    871  HD1 TYR A  59      10.244  17.051  20.384  1.00  1.11           H  
ATOM    872  HD2 TYR A  59      11.174  15.909  16.357  1.00  1.11           H  
ATOM    873  HE1 TYR A  59      12.623  16.758  20.999  1.00  1.11           H  
ATOM    874  HE2 TYR A  59      13.541  15.613  16.964  1.00  1.11           H  
ATOM    875  HH  TYR A  59      15.029  15.642  18.615  1.00  1.11           H  
ATOM    876  N   TYR A  60      10.804  19.301  17.077  1.00  1.00           N  
ATOM    877  CA  TYR A  60      11.947  19.680  16.252  1.00  1.00           C  
ATOM    878  C   TYR A  60      13.266  19.374  16.960  1.00  1.00           C  
ATOM    879  O   TYR A  60      13.397  19.578  18.170  1.00  1.00           O  
ATOM    880  CB  TYR A  60      11.914  21.162  15.924  1.00  1.00           C  
ATOM    881  CG  TYR A  60      10.717  21.642  15.173  1.00  1.00           C  
ATOM    882  CD1 TYR A  60       9.620  22.098  15.876  1.00  1.00           C  
ATOM    883  CD2 TYR A  60      10.698  21.619  13.794  1.00  1.00           C  
ATOM    884  CE1 TYR A  60       8.515  22.550  15.205  1.00  1.00           C  
ATOM    885  CE2 TYR A  60       9.582  22.052  13.120  1.00  1.00           C  
ATOM    886  CZ  TYR A  60       8.489  22.528  13.824  1.00  1.00           C  
ATOM    887  OH  TYR A  60       7.360  22.982  13.164  1.00  1.00           O  
ATOM    888  H   TYR A  60      10.763  19.583  18.045  1.00  1.00           H  
ATOM    889  HA  TYR A  60      11.933  19.106  15.328  1.00  1.00           H  
ATOM    890 1HB  TYR A  60      11.944  21.709  16.845  1.00  1.00           H  
ATOM    891 2HB  TYR A  60      12.795  21.429  15.370  1.00  1.00           H  
ATOM    892  HD1 TYR A  60       9.636  22.109  16.966  1.00  1.00           H  
ATOM    893  HD2 TYR A  60      11.564  21.257  13.241  1.00  1.00           H  
ATOM    894  HE1 TYR A  60       7.654  22.919  15.763  1.00  1.00           H  
ATOM    895  HE2 TYR A  60       9.574  22.028  12.034  1.00  1.00           H  
ATOM    896  HH  TYR A  60       6.679  23.196  13.815  1.00  1.00           H  
ATOM    897  N   ALA A  61      14.254  18.915  16.192  1.00  0.90           N  
ATOM    898  CA  ALA A  61      15.600  18.669  16.694  1.00  0.90           C  
ATOM    899  C   ALA A  61      16.240  19.990  17.096  1.00  0.90           C  
ATOM    900  O   ALA A  61      15.977  21.027  16.476  1.00  0.90           O  
ATOM    901  CB  ALA A  61      16.443  17.932  15.654  1.00  0.90           C  
ATOM    902  H   ALA A  61      14.072  18.730  15.208  1.00  0.90           H  
ATOM    903  HA  ALA A  61      15.523  18.047  17.587  1.00  0.90           H  
ATOM    904 1HB  ALA A  61      17.435  17.739  16.056  1.00  0.90           H  
ATOM    905 2HB  ALA A  61      15.961  16.984  15.409  1.00  0.90           H  
ATOM    906 3HB  ALA A  61      16.539  18.511  14.751  1.00  0.90           H  
ATOM    907  N   GLU A  62      17.122  19.956  18.087  1.00  0.82           N  
ATOM    908  CA  GLU A  62      17.783  21.167  18.575  1.00  0.82           C  
ATOM    909  C   GLU A  62      18.419  22.002  17.454  1.00  0.82           C  
ATOM    910  O   GLU A  62      18.397  23.232  17.495  1.00  0.82           O  
ATOM    911  CB  GLU A  62      18.849  20.795  19.607  1.00  0.82           C  
ATOM    912  CG  GLU A  62      19.444  21.982  20.360  1.00  0.82           C  
ATOM    913  CD  GLU A  62      18.438  22.632  21.311  1.00  0.82           C  
ATOM    914  OE1 GLU A  62      17.506  21.957  21.714  1.00  0.82           O  
ATOM    915  OE2 GLU A  62      18.595  23.785  21.627  1.00  0.82           O  
ATOM    916  H   GLU A  62      17.313  19.074  18.544  1.00  0.82           H  
ATOM    917  HA  GLU A  62      17.036  21.786  19.063  1.00  0.82           H  
ATOM    918 1HB  GLU A  62      18.421  20.113  20.341  1.00  0.82           H  
ATOM    919 2HB  GLU A  62      19.667  20.272  19.111  1.00  0.82           H  
ATOM    920 1HG  GLU A  62      20.308  21.644  20.933  1.00  0.82           H  
ATOM    921 2HG  GLU A  62      19.787  22.721  19.637  1.00  0.82           H  
ATOM    922  N   SER A  63      18.985  21.334  16.451  1.00  0.76           N  
ATOM    923  CA  SER A  63      19.668  22.000  15.344  1.00  0.76           C  
ATOM    924  C   SER A  63      18.730  22.741  14.365  1.00  0.76           C  
ATOM    925  O   SER A  63      19.203  23.506  13.508  1.00  0.76           O  
ATOM    926  CB  SER A  63      20.510  20.975  14.595  1.00  0.76           C  
ATOM    927  OG  SER A  63      19.700  20.020  13.945  1.00  0.76           O  
ATOM    928  H   SER A  63      18.950  20.326  16.464  1.00  0.76           H  
ATOM    929  HA  SER A  63      20.344  22.739  15.775  1.00  0.76           H  
ATOM    930 1HB  SER A  63      21.138  21.479  13.863  1.00  0.76           H  
ATOM    931 2HB  SER A  63      21.169  20.469  15.298  1.00  0.76           H  
ATOM    932  HG  SER A  63      20.294  19.272  13.669  1.00  0.76           H  
ATOM    933  N   VAL A  64      17.418  22.475  14.453  1.00  0.72           N  
ATOM    934  CA  VAL A  64      16.444  23.084  13.558  1.00  0.72           C  
ATOM    935  C   VAL A  64      15.272  23.797  14.272  1.00  0.72           C  
ATOM    936  O   VAL A  64      14.454  24.451  13.617  1.00  0.72           O  
ATOM    937  CB  VAL A  64      15.901  22.031  12.590  1.00  0.72           C  
ATOM    938  CG1 VAL A  64      17.024  21.478  11.741  1.00  0.72           C  
ATOM    939  CG2 VAL A  64      15.228  20.952  13.318  1.00  0.72           C  
ATOM    940  H   VAL A  64      17.081  21.845  15.174  1.00  0.72           H  
ATOM    941  HA  VAL A  64      16.967  23.828  12.959  1.00  0.72           H  
ATOM    942  HB  VAL A  64      15.205  22.502  11.941  1.00  0.72           H  
ATOM    943 1HG1 VAL A  64      16.613  20.768  11.060  1.00  0.72           H  
ATOM    944 2HG1 VAL A  64      17.500  22.290  11.187  1.00  0.72           H  
ATOM    945 3HG1 VAL A  64      17.759  20.983  12.366  1.00  0.72           H  
ATOM    946 1HG2 VAL A  64      14.839  20.229  12.607  1.00  0.72           H  
ATOM    947 2HG2 VAL A  64      15.937  20.481  13.970  1.00  0.72           H  
ATOM    948 3HG2 VAL A  64      14.422  21.359  13.898  1.00  0.72           H  
ATOM    949  N   LYS A  65      15.209  23.745  15.613  1.00  0.68           N  
ATOM    950  CA  LYS A  65      14.080  24.359  16.351  1.00  0.68           C  
ATOM    951  C   LYS A  65      13.821  25.827  16.023  1.00  0.68           C  
ATOM    952  O   LYS A  65      12.674  26.271  16.023  1.00  0.68           O  
ATOM    953  CB  LYS A  65      14.308  24.306  17.873  1.00  0.68           C  
ATOM    954  CG  LYS A  65      14.128  22.967  18.551  1.00  0.68           C  
ATOM    955  CD  LYS A  65      14.465  23.053  20.025  1.00  0.68           C  
ATOM    956  CE  LYS A  65      14.269  21.720  20.718  1.00  0.68           C  
ATOM    957  NZ  LYS A  65      14.721  21.774  22.139  1.00  0.68           N  
ATOM    958  H   LYS A  65      15.894  23.185  16.118  1.00  0.68           H  
ATOM    959  HA  LYS A  65      13.176  23.805  16.104  1.00  0.68           H  
ATOM    960 1HB  LYS A  65      15.332  24.625  18.086  1.00  0.68           H  
ATOM    961 2HB  LYS A  65      13.642  25.015  18.358  1.00  0.68           H  
ATOM    962 1HG  LYS A  65      13.100  22.652  18.473  1.00  0.68           H  
ATOM    963 2HG  LYS A  65      14.744  22.232  18.095  1.00  0.68           H  
ATOM    964 1HD  LYS A  65      15.507  23.363  20.147  1.00  0.68           H  
ATOM    965 2HD  LYS A  65      13.828  23.794  20.502  1.00  0.68           H  
ATOM    966 1HE  LYS A  65      13.214  21.457  20.687  1.00  0.68           H  
ATOM    967 2HE  LYS A  65      14.840  20.950  20.192  1.00  0.68           H  
ATOM    968 1HZ  LYS A  65      14.584  20.878  22.569  1.00  0.68           H  
ATOM    969 2HZ  LYS A  65      15.729  22.001  22.136  1.00  0.68           H  
ATOM    970 3HZ  LYS A  65      14.212  22.477  22.645  1.00  0.68           H  
ATOM    971  N   GLY A  66      14.875  26.595  15.788  1.00  0.66           N  
ATOM    972  CA  GLY A  66      14.708  28.012  15.491  1.00  0.66           C  
ATOM    973  C   GLY A  66      14.636  28.322  13.993  1.00  0.66           C  
ATOM    974  O   GLY A  66      14.620  29.495  13.615  1.00  0.66           O  
ATOM    975  H   GLY A  66      15.797  26.187  15.806  1.00  0.66           H  
ATOM    976 1HA  GLY A  66      13.804  28.376  15.978  1.00  0.66           H  
ATOM    977 2HA  GLY A  66      15.539  28.563  15.929  1.00  0.66           H  
ATOM    978  N   ARG A  67      14.661  27.291  13.136  1.00  0.64           N  
ATOM    979  CA  ARG A  67      14.687  27.535  11.695  1.00  0.64           C  
ATOM    980  C   ARG A  67      13.667  26.776  10.836  1.00  0.64           C  
ATOM    981  O   ARG A  67      13.216  27.306   9.816  1.00  0.64           O  
ATOM    982  CB  ARG A  67      16.064  27.222  11.154  1.00  0.64           C  
ATOM    983  CG  ARG A  67      17.176  28.147  11.633  1.00  0.64           C  
ATOM    984  CD  ARG A  67      18.405  27.876  10.895  1.00  0.64           C  
ATOM    985  NE  ARG A  67      18.877  26.546  11.155  1.00  0.64           N  
ATOM    986  CZ  ARG A  67      19.522  25.807  10.252  1.00  0.64           C  
ATOM    987  NH1 ARG A  67      19.780  26.304   9.060  1.00  0.64           N  
ATOM    988  NH2 ARG A  67      19.891  24.570  10.550  1.00  0.64           N  
ATOM    989  H   ARG A  67      14.642  26.336  13.480  1.00  0.64           H  
ATOM    990  HA  ARG A  67      14.507  28.598  11.539  1.00  0.64           H  
ATOM    991 1HB  ARG A  67      16.335  26.205  11.448  1.00  0.64           H  
ATOM    992 2HB  ARG A  67      16.045  27.246  10.075  1.00  0.64           H  
ATOM    993 1HG  ARG A  67      16.886  29.185  11.462  1.00  0.64           H  
ATOM    994 2HG  ARG A  67      17.365  27.985  12.692  1.00  0.64           H  
ATOM    995 1HD  ARG A  67      18.216  27.970   9.821  1.00  0.64           H  
ATOM    996 2HD  ARG A  67      19.179  28.581  11.189  1.00  0.64           H  
ATOM    997  HE  ARG A  67      18.693  26.130  12.060  1.00  0.64           H  
ATOM    998 1HH1 ARG A  67      19.523  27.269   8.797  1.00  0.64           H  
ATOM    999 2HH1 ARG A  67      20.257  25.723   8.371  1.00  0.64           H  
ATOM   1000 1HH2 ARG A  67      19.691  24.183  11.493  1.00  0.64           H  
ATOM   1001 2HH2 ARG A  67      20.362  23.996   9.825  1.00  0.64           H  
ATOM   1002  N   PHE A  68      13.351  25.522  11.182  1.00  0.64           N  
ATOM   1003  CA  PHE A  68      12.483  24.728  10.305  1.00  0.64           C  
ATOM   1004  C   PHE A  68      11.057  24.622  10.846  1.00  0.64           C  
ATOM   1005  O   PHE A  68      10.856  24.524  12.056  1.00  0.64           O  
ATOM   1006  CB  PHE A  68      12.997  23.294  10.116  1.00  0.64           C  
ATOM   1007  CG  PHE A  68      14.366  23.088   9.382  1.00  0.64           C  
ATOM   1008  CD1 PHE A  68      15.209  24.146   9.037  1.00  0.64           C  
ATOM   1009  CD2 PHE A  68      14.797  21.796   9.050  1.00  0.64           C  
ATOM   1010  CE1 PHE A  68      16.424  23.930   8.410  1.00  0.64           C  
ATOM   1011  CE2 PHE A  68      16.016  21.589   8.411  1.00  0.64           C  
ATOM   1012  CZ  PHE A  68      16.826  22.655   8.099  1.00  0.64           C  
ATOM   1013  H   PHE A  68      13.726  25.112  12.035  1.00  0.64           H  
ATOM   1014  HA  PHE A  68      12.441  25.212   9.334  1.00  0.64           H  
ATOM   1015 1HB  PHE A  68      13.058  22.815  11.091  1.00  0.64           H  
ATOM   1016 2HB  PHE A  68      12.245  22.759   9.559  1.00  0.64           H  
ATOM   1017  HD1 PHE A  68      14.918  25.145   9.259  1.00  0.64           H  
ATOM   1018  HD2 PHE A  68      14.168  20.943   9.303  1.00  0.64           H  
ATOM   1019  HE1 PHE A  68      17.066  24.778   8.155  1.00  0.64           H  
ATOM   1020  HE2 PHE A  68      16.342  20.589   8.162  1.00  0.64           H  
ATOM   1021  HZ  PHE A  68      17.785  22.492   7.600  1.00  0.64           H  
ATOM   1022  N   THR A  69      10.077  24.596   9.938  1.00  0.65           N  
ATOM   1023  CA  THR A  69       8.673  24.359  10.293  1.00  0.65           C  
ATOM   1024  C   THR A  69       8.088  23.157   9.539  1.00  0.65           C  
ATOM   1025  O   THR A  69       8.295  23.006   8.334  1.00  0.65           O  
ATOM   1026  CB  THR A  69       7.797  25.609  10.059  1.00  0.65           C  
ATOM   1027  OG1 THR A  69       8.277  26.684  10.879  1.00  0.65           O  
ATOM   1028  CG2 THR A  69       6.338  25.317  10.411  1.00  0.65           C  
ATOM   1029  H   THR A  69      10.328  24.745   8.962  1.00  0.65           H  
ATOM   1030  HA  THR A  69       8.626  24.142  11.353  1.00  0.65           H  
ATOM   1031  HB  THR A  69       7.859  25.906   9.017  1.00  0.65           H  
ATOM   1032  HG1 THR A  69       8.395  26.367  11.782  1.00  0.65           H  
ATOM   1033 1HG2 THR A  69       5.742  26.211  10.246  1.00  0.65           H  
ATOM   1034 2HG2 THR A  69       5.952  24.515   9.784  1.00  0.65           H  
ATOM   1035 3HG2 THR A  69       6.268  25.023  11.457  1.00  0.65           H  
ATOM   1036  N   ILE A  70       7.366  22.296  10.249  1.00  0.67           N  
ATOM   1037  CA  ILE A  70       6.736  21.125   9.620  1.00  0.67           C  
ATOM   1038  C   ILE A  70       5.215  21.243   9.644  1.00  0.67           C  
ATOM   1039  O   ILE A  70       4.646  21.724  10.629  1.00  0.67           O  
ATOM   1040  CB  ILE A  70       7.129  19.830  10.348  1.00  0.67           C  
ATOM   1041  CG1 ILE A  70       6.640  18.568   9.657  1.00  0.67           C  
ATOM   1042  CG2 ILE A  70       6.578  19.832  11.696  1.00  0.67           C  
ATOM   1043  CD1 ILE A  70       7.266  17.336  10.294  1.00  0.67           C  
ATOM   1044  H   ILE A  70       7.253  22.470  11.246  1.00  0.67           H  
ATOM   1045  HA  ILE A  70       7.062  21.062   8.587  1.00  0.67           H  
ATOM   1046  HB  ILE A  70       8.218  19.774  10.407  1.00  0.67           H  
ATOM   1047 1HG1 ILE A  70       5.554  18.490   9.725  1.00  0.67           H  
ATOM   1048 2HG1 ILE A  70       6.924  18.603   8.602  1.00  0.67           H  
ATOM   1049 1HG2 ILE A  70       6.890  18.922  12.207  1.00  0.67           H  
ATOM   1050 2HG2 ILE A  70       6.948  20.687  12.216  1.00  0.67           H  
ATOM   1051 3HG2 ILE A  70       5.493  19.870  11.649  1.00  0.67           H  
ATOM   1052 1HD1 ILE A  70       6.939  16.429   9.802  1.00  0.67           H  
ATOM   1053 2HD1 ILE A  70       8.321  17.410  10.237  1.00  0.67           H  
ATOM   1054 3HD1 ILE A  70       6.976  17.304  11.329  1.00  0.67           H  
ATOM   1055  N   SER A  71       4.570  20.841   8.550  1.00  0.71           N  
ATOM   1056  CA  SER A  71       3.109  20.864   8.480  1.00  0.71           C  
ATOM   1057  C   SER A  71       2.543  19.636   7.771  1.00  0.71           C  
ATOM   1058  O   SER A  71       3.173  19.067   6.882  1.00  0.71           O  
ATOM   1059  CB  SER A  71       2.626  22.116   7.773  1.00  0.71           C  
ATOM   1060  OG  SER A  71       3.061  23.271   8.437  1.00  0.71           O  
ATOM   1061  H   SER A  71       5.129  20.495   7.767  1.00  0.71           H  
ATOM   1062  HA  SER A  71       2.719  20.871   9.500  1.00  0.71           H  
ATOM   1063 1HB  SER A  71       2.987  22.122   6.744  1.00  0.71           H  
ATOM   1064 2HB  SER A  71       1.536  22.105   7.736  1.00  0.71           H  
ATOM   1065  HG  SER A  71       2.981  23.080   9.384  1.00  0.71           H  
ATOM   1066  N   ARG A  72       1.323  19.250   8.133  1.00  0.76           N  
ATOM   1067  CA  ARG A  72       0.661  18.106   7.497  1.00  0.76           C  
ATOM   1068  C   ARG A  72      -0.754  18.437   7.032  1.00  0.76           C  
ATOM   1069  O   ARG A  72      -1.564  18.967   7.796  1.00  0.76           O  
ATOM   1070  CB  ARG A  72       0.601  16.930   8.466  1.00  0.76           C  
ATOM   1071  CG  ARG A  72      -0.131  15.693   7.970  1.00  0.76           C  
ATOM   1072  CD  ARG A  72       0.692  14.858   7.078  1.00  0.76           C  
ATOM   1073  NE  ARG A  72      -0.087  13.773   6.496  1.00  0.76           N  
ATOM   1074  CZ  ARG A  72       0.400  12.875   5.620  1.00  0.76           C  
ATOM   1075  NH1 ARG A  72       1.651  12.926   5.269  1.00  0.76           N  
ATOM   1076  NH2 ARG A  72      -0.366  11.958   5.104  1.00  0.76           N  
ATOM   1077  H   ARG A  72       0.841  19.753   8.865  1.00  0.76           H  
ATOM   1078  HA  ARG A  72       1.239  17.807   6.625  1.00  0.76           H  
ATOM   1079 1HB  ARG A  72       1.613  16.610   8.694  1.00  0.76           H  
ATOM   1080 2HB  ARG A  72       0.133  17.238   9.401  1.00  0.76           H  
ATOM   1081 1HG  ARG A  72      -0.414  15.083   8.831  1.00  0.76           H  
ATOM   1082 2HG  ARG A  72      -1.032  15.978   7.434  1.00  0.76           H  
ATOM   1083 1HD  ARG A  72       1.093  15.458   6.282  1.00  0.76           H  
ATOM   1084 2HD  ARG A  72       1.511  14.422   7.646  1.00  0.76           H  
ATOM   1085  HE  ARG A  72      -1.080  13.715   6.755  1.00  0.76           H  
ATOM   1086 1HH1 ARG A  72       2.245  13.632   5.666  1.00  0.76           H  
ATOM   1087 2HH1 ARG A  72       2.020  12.258   4.608  1.00  0.76           H  
ATOM   1088 1HH2 ARG A  72      -1.353  11.920   5.347  1.00  0.76           H  
ATOM   1089 2HH2 ARG A  72       0.029  11.318   4.427  1.00  0.76           H  
ATOM   1090  N   ASP A  73      -1.038  18.127   5.766  1.00  0.80           N  
ATOM   1091  CA  ASP A  73      -2.351  18.344   5.177  1.00  0.80           C  
ATOM   1092  C   ASP A  73      -2.961  17.000   4.761  1.00  0.80           C  
ATOM   1093  O   ASP A  73      -2.743  16.508   3.641  1.00  0.80           O  
ATOM   1094  CB  ASP A  73      -2.234  19.297   3.979  1.00  0.80           C  
ATOM   1095  CG  ASP A  73      -3.583  19.668   3.339  1.00  0.80           C  
ATOM   1096  OD1 ASP A  73      -4.550  18.989   3.585  1.00  0.80           O  
ATOM   1097  OD2 ASP A  73      -3.626  20.637   2.584  1.00  0.80           O  
ATOM   1098  H   ASP A  73      -0.313  17.701   5.192  1.00  0.80           H  
ATOM   1099  HA  ASP A  73      -3.000  18.802   5.923  1.00  0.80           H  
ATOM   1100 1HB  ASP A  73      -1.734  20.214   4.297  1.00  0.80           H  
ATOM   1101 2HB  ASP A  73      -1.600  18.830   3.216  1.00  0.80           H  
ATOM   1102  N   ASN A  74      -3.770  16.430   5.657  1.00  0.83           N  
ATOM   1103  CA  ASN A  74      -4.339  15.100   5.465  1.00  0.83           C  
ATOM   1104  C   ASN A  74      -5.280  15.010   4.269  1.00  0.83           C  
ATOM   1105  O   ASN A  74      -5.453  13.939   3.698  1.00  0.83           O  
ATOM   1106  CB  ASN A  74      -5.017  14.633   6.734  1.00  0.83           C  
ATOM   1107  CG  ASN A  74      -4.014  14.200   7.788  1.00  0.83           C  
ATOM   1108  OD1 ASN A  74      -2.861  13.855   7.481  1.00  0.83           O  
ATOM   1109  ND2 ASN A  74      -4.429  14.216   9.026  1.00  0.83           N  
ATOM   1110  H   ASN A  74      -3.946  16.920   6.526  1.00  0.83           H  
ATOM   1111  HA  ASN A  74      -3.518  14.412   5.264  1.00  0.83           H  
ATOM   1112 1HB  ASN A  74      -5.632  15.439   7.139  1.00  0.83           H  
ATOM   1113 2HB  ASN A  74      -5.680  13.796   6.509  1.00  0.83           H  
ATOM   1114 1HD2 ASN A  74      -3.793  13.928   9.772  1.00  0.83           H  
ATOM   1115 2HD2 ASN A  74      -5.362  14.500   9.244  1.00  0.83           H  
ATOM   1116  N   ALA A  75      -5.875  16.135   3.871  1.00  0.83           N  
ATOM   1117  CA  ALA A  75      -6.785  16.156   2.727  1.00  0.83           C  
ATOM   1118  C   ALA A  75      -6.067  15.717   1.451  1.00  0.83           C  
ATOM   1119  O   ALA A  75      -6.685  15.162   0.539  1.00  0.83           O  
ATOM   1120  CB  ALA A  75      -7.359  17.545   2.535  1.00  0.83           C  
ATOM   1121  H   ALA A  75      -5.674  17.006   4.352  1.00  0.83           H  
ATOM   1122  HA  ALA A  75      -7.593  15.456   2.923  1.00  0.83           H  
ATOM   1123 1HB  ALA A  75      -8.049  17.539   1.694  1.00  0.83           H  
ATOM   1124 2HB  ALA A  75      -7.886  17.849   3.437  1.00  0.83           H  
ATOM   1125 3HB  ALA A  75      -6.548  18.246   2.335  1.00  0.83           H  
ATOM   1126  N   LYS A  76      -4.769  16.021   1.371  1.00  0.81           N  
ATOM   1127  CA  LYS A  76      -3.947  15.696   0.214  1.00  0.81           C  
ATOM   1128  C   LYS A  76      -2.934  14.609   0.559  1.00  0.81           C  
ATOM   1129  O   LYS A  76      -2.212  14.117  -0.310  1.00  0.81           O  
ATOM   1130  CB  LYS A  76      -3.210  16.939  -0.295  1.00  0.81           C  
ATOM   1131  CG  LYS A  76      -4.125  18.064  -0.806  1.00  0.81           C  
ATOM   1132  CD  LYS A  76      -3.322  19.170  -1.522  1.00  0.81           C  
ATOM   1133  CE  LYS A  76      -2.515  20.051  -0.558  1.00  0.81           C  
ATOM   1134  NZ  LYS A  76      -3.378  20.945   0.254  1.00  0.81           N  
ATOM   1135  H   LYS A  76      -4.310  16.472   2.166  1.00  0.81           H  
ATOM   1136  HA  LYS A  76      -4.591  15.315  -0.578  1.00  0.81           H  
ATOM   1137 1HB  LYS A  76      -2.604  17.350   0.521  1.00  0.81           H  
ATOM   1138 2HB  LYS A  76      -2.530  16.658  -1.097  1.00  0.81           H  
ATOM   1139 1HG  LYS A  76      -4.869  17.654  -1.490  1.00  0.81           H  
ATOM   1140 2HG  LYS A  76      -4.646  18.508   0.049  1.00  0.81           H  
ATOM   1141 1HD  LYS A  76      -2.630  18.708  -2.227  1.00  0.81           H  
ATOM   1142 2HD  LYS A  76      -4.007  19.806  -2.081  1.00  0.81           H  
ATOM   1143 1HE  LYS A  76      -1.942  19.413   0.119  1.00  0.81           H  
ATOM   1144 2HE  LYS A  76      -1.823  20.663  -1.136  1.00  0.81           H  
ATOM   1145 1HZ  LYS A  76      -2.814  21.493   0.892  1.00  0.81           H  
ATOM   1146 2HZ  LYS A  76      -3.913  21.555  -0.326  1.00  0.81           H  
ATOM   1147 3HZ  LYS A  76      -4.012  20.392   0.845  1.00  0.81           H  
ATOM   1148  N   ASN A  77      -2.884  14.242   1.842  1.00  0.76           N  
ATOM   1149  CA  ASN A  77      -1.915  13.298   2.387  1.00  0.76           C  
ATOM   1150  C   ASN A  77      -0.489  13.754   2.140  1.00  0.76           C  
ATOM   1151  O   ASN A  77       0.398  12.948   1.829  1.00  0.76           O  
ATOM   1152  CB  ASN A  77      -2.133  11.881   1.874  1.00  0.76           C  
ATOM   1153  CG  ASN A  77      -3.385  11.252   2.428  1.00  0.76           C  
ATOM   1154  OD1 ASN A  77      -3.577  11.219   3.655  1.00  0.76           O  
ATOM   1155  ND2 ASN A  77      -4.233  10.765   1.564  1.00  0.76           N  
ATOM   1156  H   ASN A  77      -3.505  14.706   2.493  1.00  0.76           H  
ATOM   1157  HA  ASN A  77      -2.061  13.280   3.464  1.00  0.76           H  
ATOM   1158 1HB  ASN A  77      -2.183  11.869   0.788  1.00  0.76           H  
ATOM   1159 2HB  ASN A  77      -1.281  11.260   2.157  1.00  0.76           H  
ATOM   1160 1HD2 ASN A  77      -5.082  10.340   1.880  1.00  0.76           H  
ATOM   1161 2HD2 ASN A  77      -4.035  10.821   0.587  1.00  0.76           H  
ATOM   1162  N   SER A  78      -0.272  15.061   2.317  1.00  0.71           N  
ATOM   1163  CA  SER A  78       1.060  15.609   2.134  1.00  0.71           C  
ATOM   1164  C   SER A  78       1.663  16.214   3.400  1.00  0.71           C  
ATOM   1165  O   SER A  78       0.983  16.783   4.256  1.00  0.71           O  
ATOM   1166  CB  SER A  78       1.037  16.645   1.033  1.00  0.71           C  
ATOM   1167  OG  SER A  78       0.184  17.704   1.354  1.00  0.71           O  
ATOM   1168  H   SER A  78      -1.053  15.657   2.595  1.00  0.71           H  
ATOM   1169  HA  SER A  78       1.709  14.801   1.818  1.00  0.71           H  
ATOM   1170 1HB  SER A  78       2.052  17.023   0.880  1.00  0.71           H  
ATOM   1171 2HB  SER A  78       0.714  16.183   0.104  1.00  0.71           H  
ATOM   1172  HG  SER A  78       0.465  18.453   0.802  1.00  0.71           H  
ATOM   1173  N   LEU A  79       2.981  16.114   3.463  1.00  0.66           N  
ATOM   1174  CA  LEU A  79       3.808  16.614   4.550  1.00  0.66           C  
ATOM   1175  C   LEU A  79       4.800  17.630   4.004  1.00  0.66           C  
ATOM   1176  O   LEU A  79       5.439  17.402   2.974  1.00  0.66           O  
ATOM   1177  CB  LEU A  79       4.567  15.448   5.170  1.00  0.66           C  
ATOM   1178  CG  LEU A  79       5.460  15.709   6.296  1.00  0.66           C  
ATOM   1179  CD1 LEU A  79       4.642  15.992   7.507  1.00  0.66           C  
ATOM   1180  CD2 LEU A  79       6.396  14.521   6.432  1.00  0.66           C  
ATOM   1181  H   LEU A  79       3.444  15.629   2.701  1.00  0.66           H  
ATOM   1182  HA  LEU A  79       3.179  17.095   5.292  1.00  0.66           H  
ATOM   1183 1HB  LEU A  79       3.841  14.738   5.527  1.00  0.66           H  
ATOM   1184 2HB  LEU A  79       5.131  14.968   4.418  1.00  0.66           H  
ATOM   1185  HG  LEU A  79       6.028  16.598   6.108  1.00  0.66           H  
ATOM   1186 1HD1 LEU A  79       5.291  16.204   8.328  1.00  0.66           H  
ATOM   1187 2HD1 LEU A  79       4.009  16.842   7.323  1.00  0.66           H  
ATOM   1188 3HD1 LEU A  79       4.026  15.131   7.741  1.00  0.66           H  
ATOM   1189 1HD2 LEU A  79       7.084  14.661   7.268  1.00  0.66           H  
ATOM   1190 2HD2 LEU A  79       5.815  13.656   6.578  1.00  0.66           H  
ATOM   1191 3HD2 LEU A  79       6.964  14.415   5.511  1.00  0.66           H  
ATOM   1192  N   TYR A  80       4.929  18.759   4.676  1.00  0.62           N  
ATOM   1193  CA  TYR A  80       5.850  19.764   4.185  1.00  0.62           C  
ATOM   1194  C   TYR A  80       6.906  20.101   5.207  1.00  0.62           C  
ATOM   1195  O   TYR A  80       6.657  20.075   6.415  1.00  0.62           O  
ATOM   1196  CB  TYR A  80       5.085  21.028   3.835  1.00  0.62           C  
ATOM   1197  CG  TYR A  80       4.054  20.792   2.825  1.00  0.62           C  
ATOM   1198  CD1 TYR A  80       2.808  20.371   3.246  1.00  0.62           C  
ATOM   1199  CD2 TYR A  80       4.328  20.963   1.489  1.00  0.62           C  
ATOM   1200  CE1 TYR A  80       1.835  20.120   2.334  1.00  0.62           C  
ATOM   1201  CE2 TYR A  80       3.347  20.708   0.561  1.00  0.62           C  
ATOM   1202  CZ  TYR A  80       2.105  20.285   0.980  1.00  0.62           C  
ATOM   1203  OH  TYR A  80       1.125  20.004   0.062  1.00  0.62           O  
ATOM   1204  H   TYR A  80       4.378  18.917   5.514  1.00  0.62           H  
ATOM   1205  HA  TYR A  80       6.356  19.389   3.300  1.00  0.62           H  
ATOM   1206 1HB  TYR A  80       4.608  21.430   4.730  1.00  0.62           H  
ATOM   1207 2HB  TYR A  80       5.778  21.781   3.455  1.00  0.62           H  
ATOM   1208  HD1 TYR A  80       2.607  20.234   4.313  1.00  0.62           H  
ATOM   1209  HD2 TYR A  80       5.320  21.288   1.173  1.00  0.62           H  
ATOM   1210  HE1 TYR A  80       0.855  19.780   2.672  1.00  0.62           H  
ATOM   1211  HE2 TYR A  80       3.556  20.831  -0.502  1.00  0.62           H  
ATOM   1212  HH  TYR A  80       1.457  20.200  -0.824  1.00  0.62           H  
ATOM   1213  N   LEU A  81       8.082  20.459   4.708  1.00  0.60           N  
ATOM   1214  CA  LEU A  81       9.149  20.955   5.563  1.00  0.60           C  
ATOM   1215  C   LEU A  81       9.616  22.288   5.012  1.00  0.60           C  
ATOM   1216  O   LEU A  81      10.104  22.371   3.885  1.00  0.60           O  
ATOM   1217  CB  LEU A  81      10.337  19.987   5.611  1.00  0.60           C  
ATOM   1218  CG  LEU A  81      11.532  20.435   6.463  1.00  0.60           C  
ATOM   1219  CD1 LEU A  81      11.086  20.487   7.920  1.00  0.60           C  
ATOM   1220  CD2 LEU A  81      12.714  19.482   6.264  1.00  0.60           C  
ATOM   1221  H   LEU A  81       8.214  20.412   3.697  1.00  0.60           H  
ATOM   1222  HA  LEU A  81       8.767  21.109   6.571  1.00  0.60           H  
ATOM   1223 1HB  LEU A  81       9.997  19.095   6.048  1.00  0.60           H  
ATOM   1224 2HB  LEU A  81      10.680  19.778   4.604  1.00  0.60           H  
ATOM   1225  HG  LEU A  81      11.832  21.441   6.171  1.00  0.60           H  
ATOM   1226 1HD1 LEU A  81      11.906  20.807   8.533  1.00  0.60           H  
ATOM   1227 2HD1 LEU A  81      10.254  21.186   8.024  1.00  0.60           H  
ATOM   1228 3HD1 LEU A  81      10.766  19.493   8.239  1.00  0.60           H  
ATOM   1229 1HD2 LEU A  81      13.553  19.816   6.872  1.00  0.60           H  
ATOM   1230 2HD2 LEU A  81      12.430  18.479   6.557  1.00  0.60           H  
ATOM   1231 3HD2 LEU A  81      13.006  19.485   5.228  1.00  0.60           H  
ATOM   1232  N   GLN A  82       9.458  23.338   5.797  1.00  0.58           N  
ATOM   1233  CA  GLN A  82       9.835  24.672   5.364  1.00  0.58           C  
ATOM   1234  C   GLN A  82      11.087  25.092   6.097  1.00  0.58           C  
ATOM   1235  O   GLN A  82      11.082  25.247   7.320  1.00  0.58           O  
ATOM   1236  CB  GLN A  82       8.705  25.660   5.638  1.00  0.58           C  
ATOM   1237  CG  GLN A  82       8.990  27.101   5.236  1.00  0.58           C  
ATOM   1238  CD  GLN A  82       8.974  27.297   3.732  1.00  0.58           C  
ATOM   1239  OE1 GLN A  82       7.921  27.077   3.114  1.00  0.58           O  
ATOM   1240  NE2 GLN A  82      10.084  27.717   3.144  1.00  0.58           N  
ATOM   1241  H   GLN A  82       9.053  23.215   6.720  1.00  0.58           H  
ATOM   1242  HA  GLN A  82      10.055  24.661   4.299  1.00  0.58           H  
ATOM   1243 1HB  GLN A  82       7.811  25.337   5.105  1.00  0.58           H  
ATOM   1244 2HB  GLN A  82       8.471  25.645   6.700  1.00  0.58           H  
ATOM   1245 1HG  GLN A  82       8.233  27.748   5.675  1.00  0.58           H  
ATOM   1246 2HG  GLN A  82       9.984  27.381   5.604  1.00  0.58           H  
ATOM   1247 1HE2 GLN A  82      10.103  27.865   2.157  1.00  0.58           H  
ATOM   1248 2HE2 GLN A  82      10.909  27.894   3.687  1.00  0.58           H  
ATOM   1249  N   MET A  83      12.179  25.227   5.368  1.00  0.58           N  
ATOM   1250  CA  MET A  83      13.439  25.542   6.005  1.00  0.58           C  
ATOM   1251  C   MET A  83      13.790  26.996   5.790  1.00  0.58           C  
ATOM   1252  O   MET A  83      13.914  27.431   4.644  1.00  0.58           O  
ATOM   1253  CB  MET A  83      14.518  24.668   5.399  1.00  0.58           C  
ATOM   1254  CG  MET A  83      14.189  23.181   5.464  1.00  0.58           C  
ATOM   1255  SD  MET A  83      15.493  22.111   4.851  1.00  0.58           S  
ATOM   1256  CE  MET A  83      15.464  22.389   3.112  1.00  0.58           C  
ATOM   1257  H   MET A  83      12.144  25.085   4.360  1.00  0.58           H  
ATOM   1258  HA  MET A  83      13.361  25.363   7.074  1.00  0.58           H  
ATOM   1259 1HB  MET A  83      14.661  24.936   4.352  1.00  0.58           H  
ATOM   1260 2HB  MET A  83      15.448  24.846   5.917  1.00  0.58           H  
ATOM   1261 1HG  MET A  83      13.954  22.900   6.477  1.00  0.58           H  
ATOM   1262 2HG  MET A  83      13.298  23.003   4.854  1.00  0.58           H  
ATOM   1263 1HE  MET A  83      16.219  21.772   2.642  1.00  0.58           H  
ATOM   1264 2HE  MET A  83      14.489  22.139   2.718  1.00  0.58           H  
ATOM   1265 3HE  MET A  83      15.674  23.430   2.915  1.00  0.58           H  
ATOM   1266  N   ASN A  84      13.935  27.760   6.874  1.00  0.58           N  
ATOM   1267  CA  ASN A  84      14.311  29.166   6.769  1.00  0.58           C  
ATOM   1268  C   ASN A  84      15.762  29.335   7.211  1.00  0.58           C  
ATOM   1269  O   ASN A  84      16.244  28.575   8.045  1.00  0.58           O  
ATOM   1270  CB  ASN A  84      13.380  30.028   7.611  1.00  0.58           C  
ATOM   1271  CG  ASN A  84      11.928  30.058   7.102  1.00  0.58           C  
ATOM   1272  OD1 ASN A  84      11.641  30.239   5.902  1.00  0.58           O  
ATOM   1273  ND2 ASN A  84      11.005  29.877   8.018  1.00  0.58           N  
ATOM   1274  H   ASN A  84      13.771  27.381   7.811  1.00  0.58           H  
ATOM   1275  HA  ASN A  84      14.251  29.478   5.729  1.00  0.58           H  
ATOM   1276 1HB  ASN A  84      13.382  29.656   8.638  1.00  0.58           H  
ATOM   1277 2HB  ASN A  84      13.762  31.048   7.638  1.00  0.58           H  
ATOM   1278 1HD2 ASN A  84      10.038  29.881   7.767  1.00  0.58           H  
ATOM   1279 2HD2 ASN A  84      11.264  29.736   8.977  1.00  0.58           H  
ATOM   1280  N   GLY A  85      16.470  30.333   6.692  1.00  0.59           N  
ATOM   1281  CA  GLY A  85      17.811  30.568   7.218  1.00  0.59           C  
ATOM   1282  C   GLY A  85      18.808  29.478   6.823  1.00  0.59           C  
ATOM   1283  O   GLY A  85      19.618  29.051   7.654  1.00  0.59           O  
ATOM   1284  H   GLY A  85      16.083  30.928   5.970  1.00  0.59           H  
ATOM   1285 1HA  GLY A  85      18.169  31.531   6.853  1.00  0.59           H  
ATOM   1286 2HA  GLY A  85      17.764  30.640   8.303  1.00  0.59           H  
ATOM   1287  N   LEU A  86      18.712  28.974   5.592  1.00  0.61           N  
ATOM   1288  CA  LEU A  86      19.594  27.891   5.168  1.00  0.61           C  
ATOM   1289  C   LEU A  86      21.078  28.239   5.200  1.00  0.61           C  
ATOM   1290  O   LEU A  86      21.503  29.342   4.850  1.00  0.61           O  
ATOM   1291  CB  LEU A  86      19.174  27.396   3.787  1.00  0.61           C  
ATOM   1292  CG  LEU A  86      17.871  26.572   3.772  1.00  0.61           C  
ATOM   1293  CD1 LEU A  86      17.454  26.304   2.368  1.00  0.61           C  
ATOM   1294  CD2 LEU A  86      18.126  25.253   4.501  1.00  0.61           C  
ATOM   1295  H   LEU A  86      18.031  29.354   4.927  1.00  0.61           H  
ATOM   1296  HA  LEU A  86      19.449  27.059   5.859  1.00  0.61           H  
ATOM   1297 1HB  LEU A  86      19.031  28.259   3.133  1.00  0.61           H  
ATOM   1298 2HB  LEU A  86      19.968  26.793   3.385  1.00  0.61           H  
ATOM   1299  HG  LEU A  86      17.069  27.128   4.271  1.00  0.61           H  
ATOM   1300 1HD1 LEU A  86      16.550  25.729   2.387  1.00  0.61           H  
ATOM   1301 2HD1 LEU A  86      17.274  27.255   1.892  1.00  0.61           H  
ATOM   1302 3HD1 LEU A  86      18.229  25.755   1.836  1.00  0.61           H  
ATOM   1303 1HD2 LEU A  86      17.236  24.655   4.496  1.00  0.61           H  
ATOM   1304 2HD2 LEU A  86      18.923  24.709   3.999  1.00  0.61           H  
ATOM   1305 3HD2 LEU A  86      18.424  25.455   5.534  1.00  0.61           H  
ATOM   1306  N   ARG A  87      21.874  27.271   5.628  1.00  0.62           N  
ATOM   1307  CA  ARG A  87      23.323  27.398   5.738  1.00  0.62           C  
ATOM   1308  C   ARG A  87      23.996  26.399   4.814  1.00  0.62           C  
ATOM   1309  O   ARG A  87      23.395  25.399   4.446  1.00  0.62           O  
ATOM   1310  CB  ARG A  87      23.756  27.124   7.178  1.00  0.62           C  
ATOM   1311  CG  ARG A  87      23.196  28.087   8.205  1.00  0.62           C  
ATOM   1312  CD  ARG A  87      23.553  27.685   9.595  1.00  0.62           C  
ATOM   1313  NE  ARG A  87      24.985  27.768   9.863  1.00  0.62           N  
ATOM   1314  CZ  ARG A  87      25.628  28.894  10.228  1.00  0.62           C  
ATOM   1315  NH1 ARG A  87      24.967  30.031  10.340  1.00  0.62           N  
ATOM   1316  NH2 ARG A  87      26.923  28.854  10.478  1.00  0.62           N  
ATOM   1317  H   ARG A  87      21.449  26.387   5.933  1.00  0.62           H  
ATOM   1318  HA  ARG A  87      23.616  28.409   5.450  1.00  0.62           H  
ATOM   1319 1HB  ARG A  87      23.428  26.119   7.461  1.00  0.62           H  
ATOM   1320 2HB  ARG A  87      24.842  27.147   7.252  1.00  0.62           H  
ATOM   1321 1HG  ARG A  87      23.583  29.086   8.019  1.00  0.62           H  
ATOM   1322 2HG  ARG A  87      22.106  28.100   8.128  1.00  0.62           H  
ATOM   1323 1HD  ARG A  87      23.034  28.333  10.300  1.00  0.62           H  
ATOM   1324 2HD  ARG A  87      23.239  26.653   9.757  1.00  0.62           H  
ATOM   1325  HE  ARG A  87      25.548  26.899   9.803  1.00  0.62           H  
ATOM   1326 1HH1 ARG A  87      23.973  30.059  10.148  1.00  0.62           H  
ATOM   1327 2HH1 ARG A  87      25.451  30.872  10.617  1.00  0.62           H  
ATOM   1328 1HH2 ARG A  87      27.422  27.966  10.396  1.00  0.62           H  
ATOM   1329 2HH2 ARG A  87      27.413  29.689  10.754  1.00  0.62           H  
ATOM   1330  N   ALA A  88      25.263  26.607   4.467  1.00  0.63           N  
ATOM   1331  CA  ALA A  88      25.968  25.633   3.620  1.00  0.63           C  
ATOM   1332  C   ALA A  88      25.962  24.242   4.275  1.00  0.63           C  
ATOM   1333  O   ALA A  88      25.922  23.207   3.600  1.00  0.63           O  
ATOM   1334  CB  ALA A  88      27.388  26.091   3.360  1.00  0.63           C  
ATOM   1335  H   ALA A  88      25.741  27.441   4.773  1.00  0.63           H  
ATOM   1336  HA  ALA A  88      25.446  25.562   2.672  1.00  0.63           H  
ATOM   1337 1HB  ALA A  88      27.882  25.369   2.710  1.00  0.63           H  
ATOM   1338 2HB  ALA A  88      27.368  27.066   2.871  1.00  0.63           H  
ATOM   1339 3HB  ALA A  88      27.927  26.165   4.302  1.00  0.63           H  
ATOM   1340  N   GLU A  89      25.931  24.245   5.609  1.00  0.64           N  
ATOM   1341  CA  GLU A  89      25.918  23.066   6.468  1.00  0.64           C  
ATOM   1342  C   GLU A  89      24.654  22.220   6.277  1.00  0.64           C  
ATOM   1343  O   GLU A  89      24.616  21.058   6.681  1.00  0.64           O  
ATOM   1344  CB  GLU A  89      26.027  23.490   7.933  1.00  0.64           C  
ATOM   1345  CG  GLU A  89      27.371  24.118   8.297  1.00  0.64           C  
ATOM   1346  CD  GLU A  89      27.494  24.514   9.758  1.00  0.64           C  
ATOM   1347  OE1 GLU A  89      26.837  25.446  10.190  1.00  0.64           O  
ATOM   1348  OE2 GLU A  89      28.255  23.874  10.447  1.00  0.64           O  
ATOM   1349  H   GLU A  89      25.941  25.143   6.062  1.00  0.64           H  
ATOM   1350  HA  GLU A  89      26.781  22.449   6.215  1.00  0.64           H  
ATOM   1351 1HB  GLU A  89      25.240  24.212   8.161  1.00  0.64           H  
ATOM   1352 2HB  GLU A  89      25.872  22.623   8.575  1.00  0.64           H  
ATOM   1353 1HG  GLU A  89      28.163  23.410   8.056  1.00  0.64           H  
ATOM   1354 2HG  GLU A  89      27.514  25.003   7.675  1.00  0.64           H  
ATOM   1355  N   ASP A  90      23.611  22.806   5.684  1.00  0.63           N  
ATOM   1356  CA  ASP A  90      22.351  22.116   5.471  1.00  0.63           C  
ATOM   1357  C   ASP A  90      22.349  21.330   4.155  1.00  0.63           C  
ATOM   1358  O   ASP A  90      21.341  20.689   3.820  1.00  0.63           O  
ATOM   1359  CB  ASP A  90      21.188  23.121   5.486  1.00  0.63           C  
ATOM   1360  CG  ASP A  90      20.903  23.762   6.878  1.00  0.63           C  
ATOM   1361  OD1 ASP A  90      20.769  23.063   7.895  1.00  0.63           O  
ATOM   1362  OD2 ASP A  90      20.864  24.978   6.931  1.00  0.63           O  
ATOM   1363  H   ASP A  90      23.694  23.759   5.340  1.00  0.63           H  
ATOM   1364  HA  ASP A  90      22.214  21.406   6.282  1.00  0.63           H  
ATOM   1365 1HB  ASP A  90      21.405  23.920   4.777  1.00  0.63           H  
ATOM   1366 2HB  ASP A  90      20.281  22.635   5.139  1.00  0.63           H  
ATOM   1367  N   THR A  91      23.459  21.379   3.393  1.00  0.62           N  
ATOM   1368  CA  THR A  91      23.530  20.574   2.179  1.00  0.62           C  
ATOM   1369  C   THR A  91      23.405  19.111   2.579  1.00  0.62           C  
ATOM   1370  O   THR A  91      24.192  18.614   3.387  1.00  0.62           O  
ATOM   1371  CB  THR A  91      24.868  20.767   1.446  1.00  0.62           C  
ATOM   1372  OG1 THR A  91      25.037  22.147   1.069  1.00  0.62           O  
ATOM   1373  CG2 THR A  91      24.989  19.824   0.234  1.00  0.62           C  
ATOM   1374  H   THR A  91      24.265  21.951   3.656  1.00  0.62           H  
ATOM   1375  HA  THR A  91      22.703  20.841   1.525  1.00  0.62           H  
ATOM   1376  HB  THR A  91      25.673  20.522   2.137  1.00  0.62           H  
ATOM   1377  HG1 THR A  91      25.297  22.663   1.877  1.00  0.62           H  
ATOM   1378 1HG2 THR A  91      25.959  19.970  -0.237  1.00  0.62           H  
ATOM   1379 2HG2 THR A  91      24.903  18.793   0.576  1.00  0.62           H  
ATOM   1380 3HG2 THR A  91      24.226  20.004  -0.477  1.00  0.62           H  
ATOM   1381  N   ALA A  92      22.422  18.422   2.017  1.00  0.61           N  
ATOM   1382  CA  ALA A  92      22.174  17.035   2.402  1.00  0.61           C  
ATOM   1383  C   ALA A  92      21.075  16.397   1.587  1.00  0.61           C  
ATOM   1384  O   ALA A  92      20.317  17.086   0.895  1.00  0.61           O  
ATOM   1385  CB  ALA A  92      21.780  16.946   3.852  1.00  0.61           C  
ATOM   1386  H   ALA A  92      21.846  18.888   1.317  1.00  0.61           H  
ATOM   1387  HA  ALA A  92      23.090  16.469   2.237  1.00  0.61           H  
ATOM   1388 1HB  ALA A  92      21.611  15.908   4.105  1.00  0.61           H  
ATOM   1389 2HB  ALA A  92      22.537  17.350   4.511  1.00  0.61           H  
ATOM   1390 3HB  ALA A  92      20.875  17.505   3.962  1.00  0.61           H  
ATOM   1391  N   THR A  93      20.939  15.083   1.726  1.00  0.60           N  
ATOM   1392  CA  THR A  93      19.754  14.445   1.186  1.00  0.60           C  
ATOM   1393  C   THR A  93      18.706  14.400   2.306  1.00  0.60           C  
ATOM   1394  O   THR A  93      18.989  13.985   3.433  1.00  0.60           O  
ATOM   1395  CB  THR A  93      20.023  13.031   0.658  1.00  0.60           C  
ATOM   1396  OG1 THR A  93      21.012  13.080  -0.381  1.00  0.60           O  
ATOM   1397  CG2 THR A  93      18.717  12.457   0.067  1.00  0.60           C  
ATOM   1398  H   THR A  93      21.617  14.536   2.262  1.00  0.60           H  
ATOM   1399  HA  THR A  93      19.358  15.044   0.373  1.00  0.60           H  
ATOM   1400  HB  THR A  93      20.378  12.392   1.469  1.00  0.60           H  
ATOM   1401  HG1 THR A  93      21.355  12.194  -0.525  1.00  0.60           H  
ATOM   1402 1HG2 THR A  93      18.899  11.459  -0.318  1.00  0.60           H  
ATOM   1403 2HG2 THR A  93      17.947  12.411   0.836  1.00  0.60           H  
ATOM   1404 3HG2 THR A  93      18.369  13.094  -0.742  1.00  0.60           H  
ATOM   1405  N   TYR A  94      17.511  14.867   2.010  1.00  0.62           N  
ATOM   1406  CA  TYR A  94      16.424  14.890   2.975  1.00  0.62           C  
ATOM   1407  C   TYR A  94      15.490  13.755   2.684  1.00  0.62           C  
ATOM   1408  O   TYR A  94      15.255  13.438   1.517  1.00  0.62           O  
ATOM   1409  CB  TYR A  94      15.705  16.232   2.886  1.00  0.62           C  
ATOM   1410  CG  TYR A  94      16.540  17.355   3.444  1.00  0.62           C  
ATOM   1411  CD1 TYR A  94      17.640  17.811   2.746  1.00  0.62           C  
ATOM   1412  CD2 TYR A  94      16.187  17.955   4.628  1.00  0.62           C  
ATOM   1413  CE1 TYR A  94      18.410  18.827   3.264  1.00  0.62           C  
ATOM   1414  CE2 TYR A  94      16.949  18.988   5.126  1.00  0.62           C  
ATOM   1415  CZ  TYR A  94      18.069  19.413   4.445  1.00  0.62           C  
ATOM   1416  OH  TYR A  94      18.866  20.424   4.955  1.00  0.62           O  
ATOM   1417  H   TYR A  94      17.348  15.207   1.068  1.00  0.62           H  
ATOM   1418  HA  TYR A  94      16.823  14.753   3.979  1.00  0.62           H  
ATOM   1419 1HB  TYR A  94      15.489  16.455   1.850  1.00  0.62           H  
ATOM   1420 2HB  TYR A  94      14.760  16.189   3.429  1.00  0.62           H  
ATOM   1421  HD1 TYR A  94      17.921  17.346   1.798  1.00  0.62           H  
ATOM   1422  HD2 TYR A  94      15.305  17.609   5.169  1.00  0.62           H  
ATOM   1423  HE1 TYR A  94      19.298  19.164   2.743  1.00  0.62           H  
ATOM   1424  HE2 TYR A  94      16.675  19.460   6.066  1.00  0.62           H  
ATOM   1425  HH  TYR A  94      19.705  20.486   4.425  1.00  0.62           H  
ATOM   1426  N   TYR A  95      14.959  13.140   3.734  1.00  0.66           N  
ATOM   1427  CA  TYR A  95      13.991  12.079   3.530  1.00  0.66           C  
ATOM   1428  C   TYR A  95      12.768  12.238   4.406  1.00  0.66           C  
ATOM   1429  O   TYR A  95      12.840  12.628   5.572  1.00  0.66           O  
ATOM   1430  CB  TYR A  95      14.575  10.691   3.823  1.00  0.66           C  
ATOM   1431  CG  TYR A  95      15.771  10.263   3.038  1.00  0.66           C  
ATOM   1432  CD1 TYR A  95      17.053  10.606   3.476  1.00  0.66           C  
ATOM   1433  CD2 TYR A  95      15.600   9.495   1.905  1.00  0.66           C  
ATOM   1434  CE1 TYR A  95      18.152  10.173   2.766  1.00  0.66           C  
ATOM   1435  CE2 TYR A  95      16.693   9.069   1.193  1.00  0.66           C  
ATOM   1436  CZ  TYR A  95      17.965   9.398   1.616  1.00  0.66           C  
ATOM   1437  OH  TYR A  95      19.054   8.957   0.900  1.00  0.66           O  
ATOM   1438  H   TYR A  95      15.222  13.431   4.674  1.00  0.66           H  
ATOM   1439  HA  TYR A  95      13.648  12.111   2.499  1.00  0.66           H  
ATOM   1440 1HB  TYR A  95      14.820  10.622   4.838  1.00  0.66           H  
ATOM   1441 2HB  TYR A  95      13.790   9.951   3.647  1.00  0.66           H  
ATOM   1442  HD1 TYR A  95      17.187  11.209   4.377  1.00  0.66           H  
ATOM   1443  HD2 TYR A  95      14.593   9.225   1.572  1.00  0.66           H  
ATOM   1444  HE1 TYR A  95      19.157  10.431   3.098  1.00  0.66           H  
ATOM   1445  HE2 TYR A  95      16.552   8.463   0.295  1.00  0.66           H  
ATOM   1446  HH  TYR A  95      18.754   8.514   0.103  1.00  0.66           H  
ATOM   1447  N   CYS A  96      11.661  11.837   3.841  1.00  0.74           N  
ATOM   1448  CA  CYS A  96      10.364  11.726   4.473  1.00  0.74           C  
ATOM   1449  C   CYS A  96      10.172  10.303   4.916  1.00  0.74           C  
ATOM   1450  O   CYS A  96      10.465   9.361   4.167  1.00  0.74           O  
ATOM   1451  CB  CYS A  96       9.295  12.116   3.495  1.00  0.74           C  
ATOM   1452  SG  CYS A  96       7.629  11.962   4.003  1.00  0.74           S  
ATOM   1453  H   CYS A  96      11.717  11.594   2.855  1.00  0.74           H  
ATOM   1454  HA  CYS A  96      10.323  12.389   5.338  1.00  0.74           H  
ATOM   1455 1HB  CYS A  96       9.476  13.146   3.225  1.00  0.74           H  
ATOM   1456 2HB  CYS A  96       9.416  11.519   2.595  1.00  0.74           H  
ATOM   1457  N   ALA A  97       9.719  10.117   6.138  1.00  0.91           N  
ATOM   1458  CA  ALA A  97       9.541   8.760   6.594  1.00  0.91           C  
ATOM   1459  C   ALA A  97       8.328   8.601   7.493  1.00  0.91           C  
ATOM   1460  O   ALA A  97       7.835   9.551   8.108  1.00  0.91           O  
ATOM   1461  CB  ALA A  97      10.799   8.302   7.294  1.00  0.91           C  
ATOM   1462  H   ALA A  97       9.531  10.917   6.739  1.00  0.91           H  
ATOM   1463  HA  ALA A  97       9.382   8.136   5.720  1.00  0.91           H  
ATOM   1464 1HB  ALA A  97      10.664   7.276   7.553  1.00  0.91           H  
ATOM   1465 2HB  ALA A  97      11.640   8.394   6.615  1.00  0.91           H  
ATOM   1466 3HB  ALA A  97      10.979   8.905   8.180  1.00  0.91           H  
ATOM   1467  N   ARG A  98       7.832   7.374   7.536  1.00  1.20           N  
ATOM   1468  CA  ARG A  98       6.639   7.033   8.293  1.00  1.20           C  
ATOM   1469  C   ARG A  98       6.921   6.091   9.457  1.00  1.20           C  
ATOM   1470  O   ARG A  98       7.635   5.078   9.299  1.00  1.20           O  
ATOM   1471  CB  ARG A  98       5.652   6.372   7.359  1.00  1.20           C  
ATOM   1472  CG  ARG A  98       4.338   5.977   7.939  1.00  1.20           C  
ATOM   1473  CD  ARG A  98       3.504   5.406   6.881  1.00  1.20           C  
ATOM   1474  NE  ARG A  98       4.110   4.159   6.393  1.00  1.20           N  
ATOM   1475  CZ  ARG A  98       3.873   2.951   6.943  1.00  1.20           C  
ATOM   1476  NH1 ARG A  98       3.053   2.868   7.935  1.00  1.20           N  
ATOM   1477  NH2 ARG A  98       4.457   1.858   6.507  1.00  1.20           N  
ATOM   1478  H   ARG A  98       8.310   6.649   7.000  1.00  1.20           H  
ATOM   1479  HA  ARG A  98       6.202   7.951   8.690  1.00  1.20           H  
ATOM   1480 1HB  ARG A  98       5.440   7.051   6.537  1.00  1.20           H  
ATOM   1481 2HB  ARG A  98       6.107   5.478   6.930  1.00  1.20           H  
ATOM   1482 1HG  ARG A  98       4.473   5.230   8.726  1.00  1.20           H  
ATOM   1483 2HG  ARG A  98       3.844   6.859   8.351  1.00  1.20           H  
ATOM   1484 1HD  ARG A  98       2.513   5.185   7.268  1.00  1.20           H  
ATOM   1485 2HD  ARG A  98       3.434   6.106   6.050  1.00  1.20           H  
ATOM   1486  HE  ARG A  98       4.762   4.209   5.620  1.00  1.20           H  
ATOM   1487 1HH1 ARG A  98       2.619   3.710   8.288  1.00  1.20           H  
ATOM   1488 2HH1 ARG A  98       2.874   1.972   8.367  1.00  1.20           H  
ATOM   1489 1HH2 ARG A  98       5.146   1.882   5.749  1.00  1.20           H  
ATOM   1490 2HH2 ARG A  98       4.265   0.975   6.948  1.00  1.20           H  
ATOM   1491  N   GLN A  99       6.312   6.417  10.611  1.00  1.70           N  
ATOM   1492  CA  GLN A  99       6.441   5.615  11.821  1.00  1.70           C  
ATOM   1493  C   GLN A  99       5.139   5.089  12.416  1.00  1.70           C  
ATOM   1494  O   GLN A  99       4.072   5.727  12.375  1.00  1.70           O  
ATOM   1495  CB  GLN A  99       7.086   6.384  12.973  1.00  1.70           C  
ATOM   1496  CG  GLN A  99       8.510   6.804  12.849  1.00  1.70           C  
ATOM   1497  CD  GLN A  99       9.069   7.559  14.081  1.00  1.70           C  
ATOM   1498  OE1 GLN A  99       8.636   8.672  14.371  1.00  1.70           O  
ATOM   1499  NE2 GLN A  99      10.017   6.964  14.799  1.00  1.70           N  
ATOM   1500  H   GLN A  99       5.752   7.270  10.650  1.00  1.70           H  
ATOM   1501  HA  GLN A  99       7.050   4.754  11.572  1.00  1.70           H  
ATOM   1502 1HB  GLN A  99       6.489   7.261  13.205  1.00  1.70           H  
ATOM   1503 2HB  GLN A  99       7.032   5.730  13.802  1.00  1.70           H  
ATOM   1504 1HG  GLN A  99       9.092   5.937  12.737  1.00  1.70           H  
ATOM   1505 2HG  GLN A  99       8.588   7.435  11.991  1.00  1.70           H  
ATOM   1506 1HE2 GLN A  99      10.394   7.421  15.612  1.00  1.70           H  
ATOM   1507 2HE2 GLN A  99      10.347   6.054  14.565  1.00  1.70           H  
ATOM   1508  N   ARG A 100       5.276   3.935  13.055  1.00  2.48           N  
ATOM   1509  CA  ARG A 100       4.207   3.289  13.789  1.00  2.48           C  
ATOM   1510  C   ARG A 100       4.225   3.688  15.259  1.00  2.48           C  
ATOM   1511  O   ARG A 100       5.215   3.466  15.970  1.00  2.48           O  
ATOM   1512  CB  ARG A 100       4.328   1.786  13.658  1.00  2.48           C  
ATOM   1513  CG  ARG A 100       3.270   0.987  14.388  1.00  2.48           C  
ATOM   1514  CD  ARG A 100       3.441  -0.463  14.130  1.00  2.48           C  
ATOM   1515  NE  ARG A 100       2.452  -1.268  14.820  1.00  2.48           N  
ATOM   1516  CZ  ARG A 100       2.371  -2.609  14.731  1.00  2.48           C  
ATOM   1517  NH1 ARG A 100       3.224  -3.267  13.974  1.00  2.48           N  
ATOM   1518  NH2 ARG A 100       1.437  -3.262  15.401  1.00  2.48           N  
ATOM   1519  H   ARG A 100       6.194   3.490  13.031  1.00  2.48           H  
ATOM   1520  HA  ARG A 100       3.255   3.597  13.356  1.00  2.48           H  
ATOM   1521 1HB  ARG A 100       4.274   1.512  12.604  1.00  2.48           H  
ATOM   1522 2HB  ARG A 100       5.305   1.467  14.024  1.00  2.48           H  
ATOM   1523 1HG  ARG A 100       3.349   1.166  15.466  1.00  2.48           H  
ATOM   1524 2HG  ARG A 100       2.282   1.290  14.041  1.00  2.48           H  
ATOM   1525 1HD  ARG A 100       3.351  -0.651  13.060  1.00  2.48           H  
ATOM   1526 2HD  ARG A 100       4.428  -0.773  14.468  1.00  2.48           H  
ATOM   1527  HE  ARG A 100       1.783  -0.789  15.412  1.00  2.48           H  
ATOM   1528 1HH1 ARG A 100       3.939  -2.761  13.459  1.00  2.48           H  
ATOM   1529 2HH1 ARG A 100       3.167  -4.272  13.904  1.00  2.48           H  
ATOM   1530 1HH2 ARG A 100       0.783  -2.753  15.981  1.00  2.48           H  
ATOM   1531 2HH2 ARG A 100       1.377  -4.266  15.334  1.00  2.48           H  
ATOM   1532  N   SER A 101       3.126   4.305  15.693  1.00  3.63           N  
ATOM   1533  CA  SER A 101       2.957   4.809  17.056  1.00  3.63           C  
ATOM   1534  C   SER A 101       3.020   3.692  18.094  1.00  3.63           C  
ATOM   1535  O   SER A 101       2.467   2.616  17.858  1.00  3.63           O  
ATOM   1536  CB  SER A 101       1.634   5.537  17.152  1.00  3.63           C  
ATOM   1537  OG  SER A 101       1.363   5.932  18.466  1.00  3.63           O  
ATOM   1538  H   SER A 101       2.369   4.445  15.038  1.00  3.63           H  
ATOM   1539  HA  SER A 101       3.751   5.524  17.250  1.00  3.63           H  
ATOM   1540 1HB  SER A 101       1.670   6.422  16.509  1.00  3.63           H  
ATOM   1541 2HB  SER A 101       0.832   4.899  16.786  1.00  3.63           H  
ATOM   1542  HG  SER A 101       1.157   5.124  18.946  1.00  3.63           H  
ATOM   1543  N   VAL A 102       3.696   3.941  19.229  1.00  5.10           N  
ATOM   1544  CA  VAL A 102       3.792   2.927  20.281  1.00  5.10           C  
ATOM   1545  C   VAL A 102       3.369   3.430  21.686  1.00  5.10           C  
ATOM   1546  O   VAL A 102       2.333   3.003  22.194  1.00  5.10           O  
ATOM   1547  CB  VAL A 102       5.229   2.380  20.353  1.00  5.10           C  
ATOM   1548  CG1 VAL A 102       5.320   1.347  21.441  1.00  5.10           C  
ATOM   1549  CG2 VAL A 102       5.636   1.779  19.027  1.00  5.10           C  
ATOM   1550  H   VAL A 102       4.127   4.843  19.355  1.00  5.10           H  
ATOM   1551  HA  VAL A 102       3.134   2.100  20.012  1.00  5.10           H  
ATOM   1552  HB  VAL A 102       5.902   3.197  20.614  1.00  5.10           H  
ATOM   1553 1HG1 VAL A 102       6.342   0.981  21.512  1.00  5.10           H  
ATOM   1554 2HG1 VAL A 102       5.023   1.776  22.370  1.00  5.10           H  
ATOM   1555 3HG1 VAL A 102       4.653   0.519  21.210  1.00  5.10           H  
ATOM   1556 1HG2 VAL A 102       6.644   1.413  19.109  1.00  5.10           H  
ATOM   1557 2HG2 VAL A 102       4.966   0.958  18.779  1.00  5.10           H  
ATOM   1558 3HG2 VAL A 102       5.583   2.515  18.254  1.00  5.10           H  
ATOM   1559  N   TYR A 103       4.138   4.355  22.312  1.00  6.72           N  
ATOM   1560  CA  TYR A 103       3.796   4.809  23.671  1.00  6.72           C  
ATOM   1561  C   TYR A 103       3.426   6.287  23.731  1.00  6.72           C  
ATOM   1562  O   TYR A 103       3.297   6.848  24.826  1.00  6.72           O  
ATOM   1563  CB  TYR A 103       4.953   4.602  24.647  1.00  6.72           C  
ATOM   1564  CG  TYR A 103       5.454   3.220  24.792  1.00  6.72           C  
ATOM   1565  CD1 TYR A 103       6.664   2.911  24.240  1.00  6.72           C  
ATOM   1566  CD2 TYR A 103       4.724   2.259  25.463  1.00  6.72           C  
ATOM   1567  CE1 TYR A 103       7.177   1.637  24.346  1.00  6.72           C  
ATOM   1568  CE2 TYR A 103       5.227   0.977  25.577  1.00  6.72           C  
ATOM   1569  CZ  TYR A 103       6.452   0.665  25.018  1.00  6.72           C  
ATOM   1570  OH  TYR A 103       6.957  -0.609  25.126  1.00  6.72           O  
ATOM   1571  H   TYR A 103       5.000   4.720  21.901  1.00  6.72           H  
ATOM   1572  HA  TYR A 103       2.936   4.239  24.022  1.00  6.72           H  
ATOM   1573 1HB  TYR A 103       5.791   5.231  24.357  1.00  6.72           H  
ATOM   1574 2HB  TYR A 103       4.634   4.929  25.619  1.00  6.72           H  
ATOM   1575  HD1 TYR A 103       7.214   3.686  23.721  1.00  6.72           H  
ATOM   1576  HD2 TYR A 103       3.758   2.510  25.901  1.00  6.72           H  
ATOM   1577  HE1 TYR A 103       8.144   1.400  23.902  1.00  6.72           H  
ATOM   1578  HE2 TYR A 103       4.658   0.212  26.105  1.00  6.72           H  
ATOM   1579  HH  TYR A 103       6.321  -1.168  25.580  1.00  6.72           H  
ATOM   1580  N   SER A 104       3.194   6.893  22.565  1.00  8.14           N  
ATOM   1581  CA  SER A 104       2.924   8.331  22.436  1.00  8.14           C  
ATOM   1582  C   SER A 104       1.771   8.783  23.336  1.00  8.14           C  
ATOM   1583  O   SER A 104       1.796   9.867  23.919  1.00  8.14           O  
ATOM   1584  CB  SER A 104       2.584   8.639  20.983  1.00  8.14           C  
ATOM   1585  OG  SER A 104       3.670   8.343  20.130  1.00  8.14           O  
ATOM   1586  H   SER A 104       3.260   6.340  21.725  1.00  8.14           H  
ATOM   1587  HA  SER A 104       3.813   8.876  22.730  1.00  8.14           H  
ATOM   1588 1HB  SER A 104       1.711   8.066  20.675  1.00  8.14           H  
ATOM   1589 2HB  SER A 104       2.332   9.695  20.891  1.00  8.14           H  
ATOM   1590  HG  SER A 104       3.423   8.675  19.221  1.00  8.14           H  
ATOM   1591  N   THR A 105       0.767   7.927  23.445  1.00  9.10           N  
ATOM   1592  CA  THR A 105      -0.421   8.144  24.253  1.00  9.10           C  
ATOM   1593  C   THR A 105      -0.157   8.221  25.764  1.00  9.10           C  
ATOM   1594  O   THR A 105      -0.881   8.917  26.480  1.00  9.10           O  
ATOM   1595  CB  THR A 105      -1.459   7.037  24.006  1.00  9.10           C  
ATOM   1596  OG1 THR A 105      -1.858   7.042  22.626  1.00  9.10           O  
ATOM   1597  CG2 THR A 105      -2.676   7.259  24.888  1.00  9.10           C  
ATOM   1598  H   THR A 105       0.839   7.063  22.931  1.00  9.10           H  
ATOM   1599  HA  THR A 105      -0.860   9.095  23.950  1.00  9.10           H  
ATOM   1600  HB  THR A 105      -1.017   6.068  24.245  1.00  9.10           H  
ATOM   1601  HG1 THR A 105      -2.584   6.421  22.502  1.00  9.10           H  
ATOM   1602 1HG2 THR A 105      -3.403   6.467  24.711  1.00  9.10           H  
ATOM   1603 2HG2 THR A 105      -2.371   7.244  25.935  1.00  9.10           H  
ATOM   1604 3HG2 THR A 105      -3.124   8.223  24.654  1.00  9.10           H  
ATOM   1605  N   SER A 106       0.771   7.395  26.266  1.00  9.50           N  
ATOM   1606  CA  SER A 106       0.963   7.254  27.708  1.00  9.50           C  
ATOM   1607  C   SER A 106       2.160   7.972  28.347  1.00  9.50           C  
ATOM   1608  O   SER A 106       2.102   8.308  29.531  1.00  9.50           O  
ATOM   1609  CB  SER A 106       1.077   5.781  28.049  1.00  9.50           C  
ATOM   1610  OG  SER A 106      -0.110   5.094  27.749  1.00  9.50           O  
ATOM   1611  H   SER A 106       1.396   6.905  25.633  1.00  9.50           H  
ATOM   1612  HA  SER A 106       0.065   7.640  28.190  1.00  9.50           H  
ATOM   1613 1HB  SER A 106       1.909   5.345  27.491  1.00  9.50           H  
ATOM   1614 2HB  SER A 106       1.304   5.676  29.108  1.00  9.50           H  
ATOM   1615  HG  SER A 106      -0.819   5.609  28.144  1.00  9.50           H  
ATOM   1616  N   ARG A 107       3.254   8.183  27.616  1.00  9.41           N  
ATOM   1617  CA  ARG A 107       4.435   8.751  28.283  1.00  9.41           C  
ATOM   1618  C   ARG A 107       5.342   9.552  27.350  1.00  9.41           C  
ATOM   1619  O   ARG A 107       5.282   9.399  26.140  1.00  9.41           O  
ATOM   1620  CB  ARG A 107       5.234   7.627  28.929  1.00  9.41           C  
ATOM   1621  CG  ARG A 107       5.884   6.671  27.946  1.00  9.41           C  
ATOM   1622  CD  ARG A 107       6.543   5.512  28.622  1.00  9.41           C  
ATOM   1623  NE  ARG A 107       7.370   4.724  27.703  1.00  9.41           N  
ATOM   1624  CZ  ARG A 107       7.831   3.480  27.959  1.00  9.41           C  
ATOM   1625  NH1 ARG A 107       7.485   2.863  29.073  1.00  9.41           N  
ATOM   1626  NH2 ARG A 107       8.636   2.877  27.104  1.00  9.41           N  
ATOM   1627  H   ARG A 107       3.278   7.904  26.634  1.00  9.41           H  
ATOM   1628  HA  ARG A 107       4.091   9.422  29.069  1.00  9.41           H  
ATOM   1629 1HB  ARG A 107       6.022   8.049  29.548  1.00  9.41           H  
ATOM   1630 2HB  ARG A 107       4.584   7.043  29.579  1.00  9.41           H  
ATOM   1631 1HG  ARG A 107       5.114   6.294  27.292  1.00  9.41           H  
ATOM   1632 2HG  ARG A 107       6.614   7.189  27.359  1.00  9.41           H  
ATOM   1633 1HD  ARG A 107       7.182   5.878  29.424  1.00  9.41           H  
ATOM   1634 2HD  ARG A 107       5.780   4.856  29.035  1.00  9.41           H  
ATOM   1635  HE  ARG A 107       7.666   5.180  26.822  1.00  9.41           H  
ATOM   1636 1HH1 ARG A 107       6.871   3.317  29.734  1.00  9.41           H  
ATOM   1637 2HH1 ARG A 107       7.833   1.934  29.263  1.00  9.41           H  
ATOM   1638 1HH2 ARG A 107       8.938   3.349  26.256  1.00  9.41           H  
ATOM   1639 2HH2 ARG A 107       8.974   1.949  27.303  1.00  9.41           H  
ATOM   1640  N   SER A 108       6.221  10.398  27.920  1.00  8.85           N  
ATOM   1641  CA  SER A 108       7.172  11.177  27.103  1.00  8.85           C  
ATOM   1642  C   SER A 108       8.163  10.299  26.320  1.00  8.85           C  
ATOM   1643  O   SER A 108       8.648  10.670  25.248  1.00  8.85           O  
ATOM   1644  CB  SER A 108       7.927  12.146  27.993  1.00  8.85           C  
ATOM   1645  OG  SER A 108       8.754  11.465  28.900  1.00  8.85           O  
ATOM   1646  H   SER A 108       6.226  10.508  28.925  1.00  8.85           H  
ATOM   1647  HA  SER A 108       6.596  11.757  26.380  1.00  8.85           H  
ATOM   1648 1HB  SER A 108       8.528  12.817  27.380  1.00  8.85           H  
ATOM   1649 2HB  SER A 108       7.213  12.757  28.541  1.00  8.85           H  
ATOM   1650  HG  SER A 108       9.516  11.170  28.392  1.00  8.85           H  
ATOM   1651  N   ASN A 109       8.422   9.099  26.817  1.00  7.87           N  
ATOM   1652  CA  ASN A 109       9.298   8.168  26.117  1.00  7.87           C  
ATOM   1653  C   ASN A 109       8.462   7.404  25.094  1.00  7.87           C  
ATOM   1654  O   ASN A 109       8.079   6.248  25.301  1.00  7.87           O  
ATOM   1655  CB  ASN A 109      10.032   7.248  27.072  1.00  7.87           C  
ATOM   1656  CG  ASN A 109      11.102   6.424  26.374  1.00  7.87           C  
ATOM   1657  OD1 ASN A 109      11.427   6.661  25.200  1.00  7.87           O  
ATOM   1658  ND2 ASN A 109      11.659   5.468  27.080  1.00  7.87           N  
ATOM   1659  H   ASN A 109       8.004   8.840  27.696  1.00  7.87           H  
ATOM   1660  HA  ASN A 109      10.045   8.737  25.561  1.00  7.87           H  
ATOM   1661 1HB  ASN A 109      10.506   7.845  27.851  1.00  7.87           H  
ATOM   1662 2HB  ASN A 109       9.335   6.587  27.558  1.00  7.87           H  
ATOM   1663 1HD2 ASN A 109      12.375   4.897  26.675  1.00  7.87           H  
ATOM   1664 2HD2 ASN A 109      11.374   5.314  28.025  1.00  7.87           H  
ATOM   1665  N   TRP A 110       8.194   8.077  23.979  1.00  6.61           N  
ATOM   1666  CA  TRP A 110       7.293   7.579  22.942  1.00  6.61           C  
ATOM   1667  C   TRP A 110       7.799   6.321  22.240  1.00  6.61           C  
ATOM   1668  O   TRP A 110       7.008   5.498  21.754  1.00  6.61           O  
ATOM   1669  CB  TRP A 110       7.133   8.625  21.814  1.00  6.61           C  
ATOM   1670  CG  TRP A 110       6.360   9.869  22.121  1.00  6.61           C  
ATOM   1671  CD1 TRP A 110       6.110  10.408  23.321  1.00  6.61           C  
ATOM   1672  CD2 TRP A 110       5.693  10.723  21.153  1.00  6.61           C  
ATOM   1673  NE1 TRP A 110       5.335  11.545  23.187  1.00  6.61           N  
ATOM   1674  CE2 TRP A 110       5.069  11.741  21.869  1.00  6.61           C  
ATOM   1675  CE3 TRP A 110       5.570  10.696  19.757  1.00  6.61           C  
ATOM   1676  CZ2 TRP A 110       4.325  12.725  21.245  1.00  6.61           C  
ATOM   1677  CZ3 TRP A 110       4.817  11.683  19.134  1.00  6.61           C  
ATOM   1678  CH2 TRP A 110       4.213  12.668  19.856  1.00  6.61           C  
ATOM   1679  H   TRP A 110       8.570   9.026  23.925  1.00  6.61           H  
ATOM   1680  HA  TRP A 110       6.326   7.376  23.400  1.00  6.61           H  
ATOM   1681 1HB  TRP A 110       8.119   8.914  21.451  1.00  6.61           H  
ATOM   1682 2HB  TRP A 110       6.623   8.164  20.994  1.00  6.61           H  
ATOM   1683  HD1 TRP A 110       6.459  10.003  24.240  1.00  6.61           H  
ATOM   1684  HE1 TRP A 110       5.012  12.124  23.949  1.00  6.61           H  
ATOM   1685  HE3 TRP A 110       6.043   9.907  19.167  1.00  6.61           H  
ATOM   1686  HZ2 TRP A 110       3.831  13.518  21.808  1.00  6.61           H  
ATOM   1687  HZ3 TRP A 110       4.723  11.643  18.046  1.00  6.61           H  
ATOM   1688  HH2 TRP A 110       3.630  13.420  19.330  1.00  6.61           H  
ATOM   1689  N   SER A 111       9.126   6.164  22.177  1.00  5.28           N  
ATOM   1690  CA  SER A 111       9.733   5.105  21.369  1.00  5.28           C  
ATOM   1691  C   SER A 111       9.318   5.411  19.928  1.00  5.28           C  
ATOM   1692  O   SER A 111       9.788   6.414  19.390  1.00  5.28           O  
ATOM   1693  CB  SER A 111       9.331   3.714  21.834  1.00  5.28           C  
ATOM   1694  OG  SER A 111      10.161   2.746  21.269  1.00  5.28           O  
ATOM   1695  H   SER A 111       9.718   6.828  22.655  1.00  5.28           H  
ATOM   1696  HA  SER A 111      10.819   5.181  21.436  1.00  5.28           H  
ATOM   1697 1HB  SER A 111       9.418   3.668  22.918  1.00  5.28           H  
ATOM   1698 2HB  SER A 111       8.307   3.491  21.591  1.00  5.28           H  
ATOM   1699  HG  SER A 111      10.272   3.005  20.341  1.00  5.28           H  
ATOM   1700  N   VAL A 112       8.431   4.588  19.340  1.00  4.05           N  
ATOM   1701  CA  VAL A 112       7.903   4.743  17.973  1.00  4.05           C  
ATOM   1702  C   VAL A 112       8.935   4.315  16.924  1.00  4.05           C  
ATOM   1703  O   VAL A 112      10.109   4.678  17.010  1.00  4.05           O  
ATOM   1704  CB  VAL A 112       7.388   6.185  17.728  1.00  4.05           C  
ATOM   1705  CG1 VAL A 112       6.923   6.304  16.400  1.00  4.05           C  
ATOM   1706  CG2 VAL A 112       6.290   6.499  18.660  1.00  4.05           C  
ATOM   1707  H   VAL A 112       8.095   3.803  19.872  1.00  4.05           H  
ATOM   1708  HA  VAL A 112       7.043   4.093  17.865  1.00  4.05           H  
ATOM   1709  HB  VAL A 112       8.189   6.891  17.826  1.00  4.05           H  
ATOM   1710 1HG1 VAL A 112       6.585   7.324  16.206  1.00  4.05           H  
ATOM   1711 2HG1 VAL A 112       7.729   6.059  15.787  1.00  4.05           H  
ATOM   1712 3HG1 VAL A 112       6.120   5.631  16.232  1.00  4.05           H  
ATOM   1713 1HG2 VAL A 112       5.919   7.510  18.470  1.00  4.05           H  
ATOM   1714 2HG2 VAL A 112       5.517   5.803  18.514  1.00  4.05           H  
ATOM   1715 3HG2 VAL A 112       6.636   6.432  19.639  1.00  4.05           H  
ATOM   1716  N   PHE A 113       8.520   3.462  15.978  1.00  3.02           N  
ATOM   1717  CA  PHE A 113       9.500   2.919  15.028  1.00  3.02           C  
ATOM   1718  C   PHE A 113       9.241   3.256  13.568  1.00  3.02           C  
ATOM   1719  O   PHE A 113       8.096   3.339  13.132  1.00  3.02           O  
ATOM   1720  CB  PHE A 113       9.561   1.405  15.179  1.00  3.02           C  
ATOM   1721  CG  PHE A 113      10.034   0.994  16.538  1.00  3.02           C  
ATOM   1722  CD1 PHE A 113       9.129   0.865  17.576  1.00  3.02           C  
ATOM   1723  CD2 PHE A 113      11.374   0.760  16.790  1.00  3.02           C  
ATOM   1724  CE1 PHE A 113       9.549   0.506  18.841  1.00  3.02           C  
ATOM   1725  CE2 PHE A 113      11.800   0.401  18.052  1.00  3.02           C  
ATOM   1726  CZ  PHE A 113      10.885   0.274  19.078  1.00  3.02           C  
ATOM   1727  H   PHE A 113       7.528   3.218  15.927  1.00  3.02           H  
ATOM   1728  HA  PHE A 113      10.479   3.323  15.284  1.00  3.02           H  
ATOM   1729 1HB  PHE A 113       8.574   0.976  15.007  1.00  3.02           H  
ATOM   1730 2HB  PHE A 113      10.239   0.988  14.432  1.00  3.02           H  
ATOM   1731  HD1 PHE A 113       8.078   1.052  17.378  1.00  3.02           H  
ATOM   1732  HD2 PHE A 113      12.095   0.864  15.978  1.00  3.02           H  
ATOM   1733  HE1 PHE A 113       8.829   0.406  19.653  1.00  3.02           H  
ATOM   1734  HE2 PHE A 113      12.857   0.218  18.241  1.00  3.02           H  
ATOM   1735  HZ  PHE A 113      11.221  -0.007  20.076  1.00  3.02           H  
ATOM   1736  N   LEU A 114      10.330   3.415  12.801  1.00  2.23           N  
ATOM   1737  CA  LEU A 114      10.236   3.682  11.361  1.00  2.23           C  
ATOM   1738  C   LEU A 114      10.029   2.447  10.536  1.00  2.23           C  
ATOM   1739  O   LEU A 114      10.780   1.475  10.644  1.00  2.23           O  
ATOM   1740  CB  LEU A 114      11.498   4.405  10.848  1.00  2.23           C  
ATOM   1741  CG  LEU A 114      11.653   5.851  11.247  1.00  2.23           C  
ATOM   1742  CD1 LEU A 114      13.025   6.382  10.933  1.00  2.23           C  
ATOM   1743  CD2 LEU A 114      10.724   6.596  10.398  1.00  2.23           C  
ATOM   1744  H   LEU A 114      11.245   3.335  13.224  1.00  2.23           H  
ATOM   1745  HA  LEU A 114       9.381   4.327  11.182  1.00  2.23           H  
ATOM   1746 1HB  LEU A 114      12.377   3.864  11.189  1.00  2.23           H  
ATOM   1747 2HB  LEU A 114      11.472   4.374   9.757  1.00  2.23           H  
ATOM   1748  HG  LEU A 114      11.434   5.976  12.296  1.00  2.23           H  
ATOM   1749 1HD1 LEU A 114      13.075   7.436  11.179  1.00  2.23           H  
ATOM   1750 2HD1 LEU A 114      13.773   5.837  11.506  1.00  2.23           H  
ATOM   1751 3HD1 LEU A 114      13.212   6.269   9.888  1.00  2.23           H  
ATOM   1752 1HD2 LEU A 114      10.776   7.665  10.614  1.00  2.23           H  
ATOM   1753 2HD2 LEU A 114      11.031   6.400   9.403  1.00  2.23           H  
ATOM   1754 3HD2 LEU A 114       9.723   6.239  10.521  1.00  2.23           H  
ATOM   1755  N   ASP A 115       9.000   2.510   9.702  1.00  1.67           N  
ATOM   1756  CA  ASP A 115       8.680   1.431   8.793  1.00  1.67           C  
ATOM   1757  C   ASP A 115       9.172   1.720   7.387  1.00  1.67           C  
ATOM   1758  O   ASP A 115       9.769   0.853   6.749  1.00  1.67           O  
ATOM   1759  CB  ASP A 115       7.167   1.189   8.743  1.00  1.67           C  
ATOM   1760  CG  ASP A 115       6.567   0.649  10.043  1.00  1.67           C  
ATOM   1761  OD1 ASP A 115       7.053  -0.342  10.536  1.00  1.67           O  
ATOM   1762  OD2 ASP A 115       5.611   1.213  10.517  1.00  1.67           O  
ATOM   1763  H   ASP A 115       8.436   3.360   9.689  1.00  1.67           H  
ATOM   1764  HA  ASP A 115       9.168   0.523   9.146  1.00  1.67           H  
ATOM   1765 1HB  ASP A 115       6.674   2.133   8.507  1.00  1.67           H  
ATOM   1766 2HB  ASP A 115       6.941   0.499   7.927  1.00  1.67           H  
ATOM   1767  N   ASP A 116       8.947   2.957   6.924  1.00  1.29           N  
ATOM   1768  CA  ASP A 116       9.268   3.284   5.533  1.00  1.29           C  
ATOM   1769  C   ASP A 116       9.831   4.668   5.292  1.00  1.29           C  
ATOM   1770  O   ASP A 116       9.454   5.653   5.926  1.00  1.29           O  
ATOM   1771  CB  ASP A 116       8.039   3.114   4.641  1.00  1.29           C  
ATOM   1772  CG  ASP A 116       7.625   1.637   4.455  1.00  1.29           C  
ATOM   1773  OD1 ASP A 116       8.280   0.940   3.721  1.00  1.29           O  
ATOM   1774  OD2 ASP A 116       6.632   1.237   5.034  1.00  1.29           O  
ATOM   1775  H   ASP A 116       8.514   3.648   7.538  1.00  1.29           H  
ATOM   1776  HA  ASP A 116      10.016   2.569   5.194  1.00  1.29           H  
ATOM   1777 1HB  ASP A 116       7.211   3.661   5.081  1.00  1.29           H  
ATOM   1778 2HB  ASP A 116       8.238   3.552   3.658  1.00  1.29           H  
ATOM   1779  N   TRP A 117      10.699   4.729   4.291  1.00  1.04           N  
ATOM   1780  CA  TRP A 117      11.317   5.960   3.820  1.00  1.04           C  
ATOM   1781  C   TRP A 117      10.945   6.206   2.374  1.00  1.04           C  
ATOM   1782  O   TRP A 117      10.795   5.257   1.600  1.00  1.04           O  
ATOM   1783  CB  TRP A 117      12.833   5.839   3.906  1.00  1.04           C  
ATOM   1784  CG  TRP A 117      13.364   5.758   5.304  1.00  1.04           C  
ATOM   1785  CD1 TRP A 117      13.945   6.763   6.028  1.00  1.04           C  
ATOM   1786  CD2 TRP A 117      13.329   4.601   6.175  1.00  1.04           C  
ATOM   1787  NE1 TRP A 117      14.297   6.302   7.270  1.00  1.04           N  
ATOM   1788  CE2 TRP A 117      13.918   4.974   7.375  1.00  1.04           C  
ATOM   1789  CE3 TRP A 117      12.849   3.292   6.028  1.00  1.04           C  
ATOM   1790  CZ2 TRP A 117      14.047   4.083   8.431  1.00  1.04           C  
ATOM   1791  CZ3 TRP A 117      12.962   2.411   7.090  1.00  1.04           C  
ATOM   1792  CH2 TRP A 117      13.546   2.795   8.259  1.00  1.04           C  
ATOM   1793  H   TRP A 117      10.947   3.864   3.827  1.00  1.04           H  
ATOM   1794  HA  TRP A 117      10.971   6.797   4.424  1.00  1.04           H  
ATOM   1795 1HB  TRP A 117      13.158   4.953   3.362  1.00  1.04           H  
ATOM   1796 2HB  TRP A 117      13.288   6.704   3.415  1.00  1.04           H  
ATOM   1797  HD1 TRP A 117      14.113   7.778   5.663  1.00  1.04           H  
ATOM   1798  HE1 TRP A 117      14.753   6.848   7.987  1.00  1.04           H  
ATOM   1799  HE3 TRP A 117      12.387   2.974   5.097  1.00  1.04           H  
ATOM   1800  HZ2 TRP A 117      14.511   4.363   9.374  1.00  1.04           H  
ATOM   1801  HZ3 TRP A 117      12.572   1.397   6.965  1.00  1.04           H  
ATOM   1802  HH2 TRP A 117      13.620   2.075   9.075  1.00  1.04           H  
ATOM   1803  N   GLY A 118      10.829   7.470   2.003  1.00  0.87           N  
ATOM   1804  CA  GLY A 118      10.569   7.820   0.621  1.00  0.87           C  
ATOM   1805  C   GLY A 118      11.837   7.900  -0.194  1.00  0.87           C  
ATOM   1806  O   GLY A 118      12.931   7.598   0.284  1.00  0.87           O  
ATOM   1807  H   GLY A 118      10.902   8.207   2.704  1.00  0.87           H  
ATOM   1808 1HA  GLY A 118       9.910   7.079   0.172  1.00  0.87           H  
ATOM   1809 2HA  GLY A 118      10.052   8.780   0.583  1.00  0.87           H  
ATOM   1810  N   GLN A 119      11.683   8.343  -1.433  1.00  0.76           N  
ATOM   1811  CA  GLN A 119      12.825   8.454  -2.347  1.00  0.76           C  
ATOM   1812  C   GLN A 119      13.867   9.504  -1.930  1.00  0.76           C  
ATOM   1813  O   GLN A 119      15.041   9.400  -2.294  1.00  0.76           O  
ATOM   1814  CB  GLN A 119      12.324   8.749  -3.767  1.00  0.76           C  
ATOM   1815  CG  GLN A 119      11.681  10.126  -3.972  1.00  0.76           C  
ATOM   1816  CD  GLN A 119      11.119  10.272  -5.385  1.00  0.76           C  
ATOM   1817  OE1 GLN A 119      10.974   9.263  -6.087  1.00  0.76           O  
ATOM   1818  NE2 GLN A 119      10.801  11.495  -5.824  1.00  0.76           N  
ATOM   1819  H   GLN A 119      10.729   8.555  -1.733  1.00  0.76           H  
ATOM   1820  HA  GLN A 119      13.328   7.488  -2.364  1.00  0.76           H  
ATOM   1821 1HB  GLN A 119      13.159   8.672  -4.463  1.00  0.76           H  
ATOM   1822 2HB  GLN A 119      11.591   7.997  -4.054  1.00  0.76           H  
ATOM   1823 1HG  GLN A 119      10.876  10.240  -3.255  1.00  0.76           H  
ATOM   1824 2HG  GLN A 119      12.430  10.903  -3.823  1.00  0.76           H  
ATOM   1825 1HE2 GLN A 119      10.437  11.609  -6.750  1.00  0.76           H  
ATOM   1826 2HE2 GLN A 119      10.924  12.335  -5.248  1.00  0.76           H  
ATOM   1827  N   GLY A 120      13.438  10.495  -1.160  1.00  0.69           N  
ATOM   1828  CA  GLY A 120      14.307  11.563  -0.692  1.00  0.69           C  
ATOM   1829  C   GLY A 120      14.529  12.652  -1.728  1.00  0.69           C  
ATOM   1830  O   GLY A 120      14.139  12.522  -2.893  1.00  0.69           O  
ATOM   1831  H   GLY A 120      12.470  10.515  -0.867  1.00  0.69           H  
ATOM   1832 1HA  GLY A 120      13.866  12.003   0.194  1.00  0.69           H  
ATOM   1833 2HA  GLY A 120      15.268  11.154  -0.392  1.00  0.69           H  
ATOM   1834  N   THR A 121      15.194  13.721  -1.302  1.00  0.65           N  
ATOM   1835  CA  THR A 121      15.514  14.822  -2.199  1.00  0.65           C  
ATOM   1836  C   THR A 121      16.839  15.477  -1.841  1.00  0.65           C  
ATOM   1837  O   THR A 121      17.189  15.603  -0.670  1.00  0.65           O  
ATOM   1838  CB  THR A 121      14.407  15.883  -2.167  1.00  0.65           C  
ATOM   1839  OG1 THR A 121      14.706  16.891  -3.131  1.00  0.65           O  
ATOM   1840  CG2 THR A 121      14.303  16.498  -0.805  1.00  0.65           C  
ATOM   1841  H   THR A 121      15.441  13.754  -0.315  1.00  0.65           H  
ATOM   1842  HA  THR A 121      15.594  14.429  -3.213  1.00  0.65           H  
ATOM   1843  HB  THR A 121      13.451  15.415  -2.423  1.00  0.65           H  
ATOM   1844  HG1 THR A 121      15.583  17.247  -2.945  1.00  0.65           H  
ATOM   1845 1HG2 THR A 121      13.511  17.232  -0.812  1.00  0.65           H  
ATOM   1846 2HG2 THR A 121      14.068  15.718  -0.071  1.00  0.65           H  
ATOM   1847 3HG2 THR A 121      15.248  16.975  -0.545  1.00  0.65           H  
ATOM   1848  N   LEU A 122      17.556  15.953  -2.850  1.00  0.65           N  
ATOM   1849  CA  LEU A 122      18.836  16.606  -2.595  1.00  0.65           C  
ATOM   1850  C   LEU A 122      18.744  18.113  -2.557  1.00  0.65           C  
ATOM   1851  O   LEU A 122      18.254  18.736  -3.504  1.00  0.65           O  
ATOM   1852  CB  LEU A 122      19.877  16.191  -3.643  1.00  0.65           C  
ATOM   1853  CG  LEU A 122      21.260  16.890  -3.516  1.00  0.65           C  
ATOM   1854  CD1 LEU A 122      21.926  16.483  -2.197  1.00  0.65           C  
ATOM   1855  CD2 LEU A 122      22.128  16.498  -4.698  1.00  0.65           C  
ATOM   1856  H   LEU A 122      17.225  15.835  -3.799  1.00  0.65           H  
ATOM   1857  HA  LEU A 122      19.198  16.278  -1.622  1.00  0.65           H  
ATOM   1858 1HB  LEU A 122      20.044  15.117  -3.558  1.00  0.65           H  
ATOM   1859 2HB  LEU A 122      19.483  16.406  -4.635  1.00  0.65           H  
ATOM   1860  HG  LEU A 122      21.126  17.976  -3.507  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 122      22.889  16.981  -2.106  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 122      21.296  16.778  -1.375  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 122      22.068  15.404  -2.171  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 122      23.097  16.991  -4.616  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 122      22.268  15.417  -4.703  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 122      21.641  16.806  -5.622  1.00  0.65           H  
ATOM   1867  N   VAL A 123      19.214  18.678  -1.454  1.00  0.68           N  
ATOM   1868  CA  VAL A 123      19.247  20.113  -1.260  1.00  0.68           C  
ATOM   1869  C   VAL A 123      20.691  20.553  -1.163  1.00  0.68           C  
ATOM   1870  O   VAL A 123      21.466  20.011  -0.368  1.00  0.68           O  
ATOM   1871  CB  VAL A 123      18.535  20.505   0.038  1.00  0.68           C  
ATOM   1872  CG1 VAL A 123      18.607  22.023   0.251  1.00  0.68           C  
ATOM   1873  CG2 VAL A 123      17.089  19.997  -0.004  1.00  0.68           C  
ATOM   1874  H   VAL A 123      19.580  18.079  -0.709  1.00  0.68           H  
ATOM   1875  HA  VAL A 123      18.777  20.611  -2.109  1.00  0.68           H  
ATOM   1876  HB  VAL A 123      19.047  20.056   0.850  1.00  0.68           H  
ATOM   1877 1HG1 VAL A 123      18.120  22.291   1.185  1.00  0.68           H  
ATOM   1878 2HG1 VAL A 123      19.646  22.328   0.289  1.00  0.68           H  
ATOM   1879 3HG1 VAL A 123      18.120  22.527  -0.576  1.00  0.68           H  
ATOM   1880 1HG2 VAL A 123      16.589  20.249   0.920  1.00  0.68           H  
ATOM   1881 2HG2 VAL A 123      16.578  20.460  -0.830  1.00  0.68           H  
ATOM   1882 3HG2 VAL A 123      17.079  18.913  -0.131  1.00  0.68           H  
ATOM   1883  N   THR A 124      21.061  21.526  -1.979  1.00  0.74           N  
ATOM   1884  CA  THR A 124      22.423  22.027  -1.931  1.00  0.74           C  
ATOM   1885  C   THR A 124      22.394  23.484  -1.554  1.00  0.74           C  
ATOM   1886  O   THR A 124      21.600  24.242  -2.104  1.00  0.74           O  
ATOM   1887  CB  THR A 124      23.165  21.819  -3.277  1.00  0.74           C  
ATOM   1888  OG1 THR A 124      23.228  20.417  -3.578  1.00  0.74           O  
ATOM   1889  CG2 THR A 124      24.577  22.370  -3.177  1.00  0.74           C  
ATOM   1890  H   THR A 124      20.381  21.936  -2.620  1.00  0.74           H  
ATOM   1891  HA  THR A 124      22.961  21.520  -1.154  1.00  0.74           H  
ATOM   1892  HB  THR A 124      22.630  22.332  -4.075  1.00  0.74           H  
ATOM   1893  HG1 THR A 124      23.598  19.947  -2.824  1.00  0.74           H  
ATOM   1894 1HG2 THR A 124      25.094  22.217  -4.121  1.00  0.74           H  
ATOM   1895 2HG2 THR A 124      24.546  23.435  -2.954  1.00  0.74           H  
ATOM   1896 3HG2 THR A 124      25.113  21.853  -2.380  1.00  0.74           H  
ATOM   1897  N   VAL A 125      23.219  23.867  -0.584  1.00  0.84           N  
ATOM   1898  CA  VAL A 125      23.246  25.262  -0.184  1.00  0.84           C  
ATOM   1899  C   VAL A 125      24.660  25.816  -0.294  1.00  0.84           C  
ATOM   1900  O   VAL A 125      25.596  25.200   0.215  1.00  0.84           O  
ATOM   1901  CB  VAL A 125      22.702  25.444   1.246  1.00  0.84           C  
ATOM   1902  CG1 VAL A 125      22.741  26.921   1.636  1.00  0.84           C  
ATOM   1903  CG2 VAL A 125      21.281  24.911   1.347  1.00  0.84           C  
ATOM   1904  H   VAL A 125      23.837  23.200  -0.129  1.00  0.84           H  
ATOM   1905  HA  VAL A 125      22.610  25.806  -0.850  1.00  0.84           H  
ATOM   1906  HB  VAL A 125      23.331  24.891   1.937  1.00  0.84           H  
ATOM   1907 1HG1 VAL A 125      22.363  27.044   2.640  1.00  0.84           H  
ATOM   1908 2HG1 VAL A 125      23.755  27.279   1.587  1.00  0.84           H  
ATOM   1909 3HG1 VAL A 125      22.116  27.490   0.948  1.00  0.84           H  
ATOM   1910 1HG2 VAL A 125      20.930  25.031   2.363  1.00  0.84           H  
ATOM   1911 2HG2 VAL A 125      20.639  25.464   0.664  1.00  0.84           H  
ATOM   1912 3HG2 VAL A 125      21.269  23.860   1.093  1.00  0.84           H  
ATOM   1913  N   SER A 126      24.780  26.956  -0.986  1.00  0.97           N  
ATOM   1914  CA  SER A 126      26.040  27.686  -1.254  1.00  0.97           C  
ATOM   1915  C   SER A 126      26.075  28.226  -2.676  1.00  0.97           C  
ATOM   1916  O   SER A 126      26.462  29.376  -2.884  1.00  0.97           O  
ATOM   1917  OXT SER A 126      26.140  27.404  -3.586  1.00  0.97           O  
ATOM   1918  CB  SER A 126      27.296  26.852  -1.024  1.00  0.97           C  
ATOM   1919  OG  SER A 126      28.437  27.581  -1.391  1.00  0.97           O  
ATOM   1920  H   SER A 126      23.896  27.338  -1.339  1.00  0.97           H  
ATOM   1921  HA  SER A 126      26.106  28.528  -0.574  1.00  0.97           H  
ATOM   1922 1HB  SER A 126      27.398  26.613   0.030  1.00  0.97           H  
ATOM   1923 2HB  SER A 126      27.250  25.920  -1.589  1.00  0.97           H  
ATOM   1924  HG  SER A 126      29.186  27.012  -1.198  1.00  0.97           H  
TER    1925
ENDMDL

REMARK ID 560337 MODEL 5 2023-11-04_00000519_1_19
PFRMAT TS
TARGET 2023-11-04_00000519_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.768  -1.131  -0.635  1.00  1.50           N  
ATOM      2  CA  GLU A   1       2.193  -0.854  -0.512  1.00  1.50           C  
ATOM      3  C   GLU A   1       2.427   0.604  -0.164  1.00  1.50           C  
ATOM      4  O   GLU A   1       1.610   1.465  -0.486  1.00  1.50           O  
ATOM      5  CB  GLU A   1       2.935  -1.198  -1.807  1.00  1.50           C  
ATOM      6  CG  GLU A   1       2.916  -2.685  -2.183  1.00  1.50           C  
ATOM      7  CD  GLU A   1       3.690  -2.999  -3.454  1.00  1.50           C  
ATOM      8  OE1 GLU A   1       4.029  -2.084  -4.168  1.00  1.50           O  
ATOM      9  OE2 GLU A   1       3.938  -4.157  -3.703  1.00  1.50           O  
ATOM     10 1H   GLU A   1       0.629  -2.098  -0.891  1.00  1.50           H  
ATOM     11 2H   GLU A   1       0.315  -0.946   0.249  1.00  1.50           H  
ATOM     12 3H   GLU A   1       0.371  -0.533  -1.345  1.00  1.50           H  
ATOM     13  HA  GLU A   1       2.598  -1.464   0.297  1.00  1.50           H  
ATOM     14 1HB  GLU A   1       2.497  -0.638  -2.634  1.00  1.50           H  
ATOM     15 2HB  GLU A   1       3.977  -0.887  -1.721  1.00  1.50           H  
ATOM     16 1HG  GLU A   1       3.345  -3.259  -1.362  1.00  1.50           H  
ATOM     17 2HG  GLU A   1       1.882  -3.002  -2.307  1.00  1.50           H  
ATOM     18  N   VAL A   2       3.551   0.875   0.485  1.00  1.25           N  
ATOM     19  CA  VAL A   2       3.904   2.231   0.892  1.00  1.25           C  
ATOM     20  C   VAL A   2       5.165   2.771   0.260  1.00  1.25           C  
ATOM     21  O   VAL A   2       6.183   2.083   0.169  1.00  1.25           O  
ATOM     22  CB  VAL A   2       4.009   2.339   2.418  1.00  1.25           C  
ATOM     23  CG1 VAL A   2       4.532   3.704   2.789  1.00  1.25           C  
ATOM     24  CG2 VAL A   2       2.612   2.124   2.987  1.00  1.25           C  
ATOM     25  H   VAL A   2       4.190   0.125   0.717  1.00  1.25           H  
ATOM     26  HA  VAL A   2       3.087   2.890   0.590  1.00  1.25           H  
ATOM     27  HB  VAL A   2       4.698   1.594   2.825  1.00  1.25           H  
ATOM     28 1HG1 VAL A   2       4.575   3.800   3.867  1.00  1.25           H  
ATOM     29 2HG1 VAL A   2       5.531   3.841   2.387  1.00  1.25           H  
ATOM     30 3HG1 VAL A   2       3.882   4.436   2.370  1.00  1.25           H  
ATOM     31 1HG2 VAL A   2       2.635   2.222   4.061  1.00  1.25           H  
ATOM     32 2HG2 VAL A   2       1.941   2.858   2.571  1.00  1.25           H  
ATOM     33 3HG2 VAL A   2       2.255   1.137   2.726  1.00  1.25           H  
ATOM     34  N   GLN A   3       5.073   4.015  -0.200  1.00  1.04           N  
ATOM     35  CA  GLN A   3       6.205   4.688  -0.797  1.00  1.04           C  
ATOM     36  C   GLN A   3       6.493   6.023  -0.119  1.00  1.04           C  
ATOM     37  O   GLN A   3       5.594   6.832   0.134  1.00  1.04           O  
ATOM     38  CB  GLN A   3       5.973   4.911  -2.290  1.00  1.04           C  
ATOM     39  CG  GLN A   3       7.142   5.564  -2.980  1.00  1.04           C  
ATOM     40  CD  GLN A   3       6.955   5.735  -4.472  1.00  1.04           C  
ATOM     41  OE1 GLN A   3       5.830   5.805  -4.977  1.00  1.04           O  
ATOM     42  NE2 GLN A   3       8.066   5.805  -5.195  1.00  1.04           N  
ATOM     43  H   GLN A   3       4.185   4.510  -0.097  1.00  1.04           H  
ATOM     44  HA  GLN A   3       7.085   4.059  -0.676  1.00  1.04           H  
ATOM     45 1HB  GLN A   3       5.772   3.956  -2.776  1.00  1.04           H  
ATOM     46 2HB  GLN A   3       5.096   5.546  -2.431  1.00  1.04           H  
ATOM     47 1HG  GLN A   3       7.267   6.534  -2.542  1.00  1.04           H  
ATOM     48 2HG  GLN A   3       8.036   4.965  -2.810  1.00  1.04           H  
ATOM     49 1HE2 GLN A   3       8.012   5.917  -6.189  1.00  1.04           H  
ATOM     50 2HE2 GLN A   3       8.958   5.745  -4.747  1.00  1.04           H  
ATOM     51  N   LEU A   4       7.761   6.229   0.209  1.00  0.88           N  
ATOM     52  CA  LEU A   4       8.215   7.487   0.785  1.00  0.88           C  
ATOM     53  C   LEU A   4       9.292   8.076  -0.154  1.00  0.88           C  
ATOM     54  O   LEU A   4      10.267   7.388  -0.491  1.00  0.88           O  
ATOM     55  CB  LEU A   4       8.772   7.243   2.196  1.00  0.88           C  
ATOM     56  CG  LEU A   4       7.858   6.599   3.265  1.00  0.88           C  
ATOM     57  CD1 LEU A   4       8.703   6.338   4.535  1.00  0.88           C  
ATOM     58  CD2 LEU A   4       6.698   7.495   3.549  1.00  0.88           C  
ATOM     59  H   LEU A   4       8.437   5.503   0.020  1.00  0.88           H  
ATOM     60  HA  LEU A   4       7.383   8.188   0.842  1.00  0.88           H  
ATOM     61 1HB  LEU A   4       9.573   6.584   2.116  1.00  0.88           H  
ATOM     62 2HB  LEU A   4       9.117   8.174   2.580  1.00  0.88           H  
ATOM     63  HG  LEU A   4       7.489   5.636   2.909  1.00  0.88           H  
ATOM     64 1HD1 LEU A   4       8.087   5.874   5.295  1.00  0.88           H  
ATOM     65 2HD1 LEU A   4       9.532   5.676   4.294  1.00  0.88           H  
ATOM     66 3HD1 LEU A   4       9.100   7.278   4.913  1.00  0.88           H  
ATOM     67 1HD2 LEU A   4       6.060   7.043   4.306  1.00  0.88           H  
ATOM     68 2HD2 LEU A   4       7.059   8.460   3.900  1.00  0.88           H  
ATOM     69 3HD2 LEU A   4       6.139   7.628   2.636  1.00  0.88           H  
ATOM     70  N   VAL A   5       9.109   9.318  -0.602  1.00  0.77           N  
ATOM     71  CA  VAL A   5      10.047   9.946  -1.546  1.00  0.77           C  
ATOM     72  C   VAL A   5      10.623  11.233  -0.997  1.00  0.77           C  
ATOM     73  O   VAL A   5       9.882  12.062  -0.474  1.00  0.77           O  
ATOM     74  CB  VAL A   5       9.350  10.241  -2.886  1.00  0.77           C  
ATOM     75  CG1 VAL A   5      10.316  10.932  -3.847  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       8.838   8.947  -3.471  1.00  0.77           C  
ATOM     77  H   VAL A   5       8.280   9.832  -0.298  1.00  0.77           H  
ATOM     78  HA  VAL A   5      10.871   9.258  -1.731  1.00  0.77           H  
ATOM     79  HB  VAL A   5       8.512  10.920  -2.715  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       9.805  11.138  -4.786  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5      10.664  11.872  -3.421  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5      11.170  10.282  -4.034  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       8.331   9.143  -4.413  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5       9.671   8.263  -3.640  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       8.144   8.516  -2.775  1.00  0.77           H  
ATOM     86  N   GLU A   6      11.935  11.424  -1.115  1.00  0.70           N  
ATOM     87  CA  GLU A   6      12.519  12.630  -0.553  1.00  0.70           C  
ATOM     88  C   GLU A   6      13.176  13.546  -1.582  1.00  0.70           C  
ATOM     89  O   GLU A   6      13.643  13.102  -2.635  1.00  0.70           O  
ATOM     90  CB  GLU A   6      13.528  12.232   0.493  1.00  0.70           C  
ATOM     91  CG  GLU A   6      12.955  11.412   1.518  1.00  0.70           C  
ATOM     92  CD  GLU A   6      13.905  10.989   2.428  1.00  0.70           C  
ATOM     93  OE1 GLU A   6      14.708  11.781   2.849  1.00  0.70           O  
ATOM     94  OE2 GLU A   6      13.919   9.815   2.685  1.00  0.70           O  
ATOM     95  H   GLU A   6      12.530  10.735  -1.558  1.00  0.70           H  
ATOM     96  HA  GLU A   6      11.732  13.186  -0.070  1.00  0.70           H  
ATOM     97 1HB  GLU A   6      14.355  11.736   0.038  1.00  0.70           H  
ATOM     98 2HB  GLU A   6      13.910  13.133   0.978  1.00  0.70           H  
ATOM     99 1HG  GLU A   6      12.201  11.981   2.030  1.00  0.70           H  
ATOM    100 2HG  GLU A   6      12.484  10.538   1.071  1.00  0.70           H  
ATOM    101  N   SER A   7      13.240  14.830  -1.228  1.00  0.67           N  
ATOM    102  CA  SER A   7      13.864  15.860  -2.045  1.00  0.67           C  
ATOM    103  C   SER A   7      14.474  17.009  -1.226  1.00  0.67           C  
ATOM    104  O   SER A   7      14.232  17.140  -0.023  1.00  0.67           O  
ATOM    105  CB  SER A   7      12.819  16.411  -2.989  1.00  0.67           C  
ATOM    106  OG  SER A   7      11.805  17.083  -2.286  1.00  0.67           O  
ATOM    107  H   SER A   7      12.770  15.095  -0.365  1.00  0.67           H  
ATOM    108  HA  SER A   7      14.661  15.393  -2.625  1.00  0.67           H  
ATOM    109 1HB  SER A   7      13.285  17.091  -3.698  1.00  0.67           H  
ATOM    110 2HB  SER A   7      12.384  15.592  -3.561  1.00  0.67           H  
ATOM    111  HG  SER A   7      11.451  16.446  -1.646  1.00  0.67           H  
ATOM    112  N   GLY A   8      15.259  17.873  -1.893  1.00  0.66           N  
ATOM    113  CA  GLY A   8      15.839  19.042  -1.212  1.00  0.66           C  
ATOM    114  C   GLY A   8      17.334  18.944  -0.881  1.00  0.66           C  
ATOM    115  O   GLY A   8      17.835  19.711  -0.073  1.00  0.66           O  
ATOM    116  H   GLY A   8      15.433  17.729  -2.877  1.00  0.66           H  
ATOM    117 1HA  GLY A   8      15.677  19.922  -1.835  1.00  0.66           H  
ATOM    118 2HA  GLY A   8      15.289  19.228  -0.290  1.00  0.66           H  
ATOM    119  N   GLY A   9      18.046  18.007  -1.485  1.00  0.65           N  
ATOM    120  CA  GLY A   9      19.478  17.874  -1.204  1.00  0.65           C  
ATOM    121  C   GLY A   9      20.344  18.746  -2.096  1.00  0.65           C  
ATOM    122  O   GLY A   9      19.875  19.730  -2.675  1.00  0.65           O  
ATOM    123  H   GLY A   9      17.602  17.382  -2.137  1.00  0.65           H  
ATOM    124 1HA  GLY A   9      19.666  18.123  -0.162  1.00  0.65           H  
ATOM    125 2HA  GLY A   9      19.785  16.841  -1.338  1.00  0.65           H  
ATOM    126  N   GLY A  10      21.617  18.371  -2.212  1.00  0.65           N  
ATOM    127  CA  GLY A  10      22.586  19.140  -2.989  1.00  0.65           C  
ATOM    128  C   GLY A  10      23.635  19.803  -2.102  1.00  0.65           C  
ATOM    129  O   GLY A  10      23.715  19.520  -0.903  1.00  0.65           O  
ATOM    130  H   GLY A  10      21.913  17.522  -1.729  1.00  0.65           H  
ATOM    131 1HA  GLY A  10      23.079  18.478  -3.703  1.00  0.65           H  
ATOM    132 2HA  GLY A  10      22.067  19.901  -3.570  1.00  0.65           H  
ATOM    133  N   LEU A  11      24.465  20.651  -2.709  1.00  0.64           N  
ATOM    134  CA  LEU A  11      25.570  21.302  -2.009  1.00  0.64           C  
ATOM    135  C   LEU A  11      25.219  22.652  -1.416  1.00  0.64           C  
ATOM    136  O   LEU A  11      24.752  23.555  -2.119  1.00  0.64           O  
ATOM    137  CB  LEU A  11      26.767  21.499  -2.945  1.00  0.64           C  
ATOM    138  CG  LEU A  11      27.978  22.284  -2.333  1.00  0.64           C  
ATOM    139  CD1 LEU A  11      28.590  21.500  -1.192  1.00  0.64           C  
ATOM    140  CD2 LEU A  11      29.013  22.537  -3.409  1.00  0.64           C  
ATOM    141  H   LEU A  11      24.329  20.847  -3.691  1.00  0.64           H  
ATOM    142  HA  LEU A  11      25.879  20.653  -1.192  1.00  0.64           H  
ATOM    143 1HB  LEU A  11      27.130  20.520  -3.254  1.00  0.64           H  
ATOM    144 2HB  LEU A  11      26.432  22.040  -3.829  1.00  0.64           H  
ATOM    145  HG  LEU A  11      27.629  23.238  -1.933  1.00  0.64           H  
ATOM    146 1HD1 LEU A  11      29.423  22.061  -0.767  1.00  0.64           H  
ATOM    147 2HD1 LEU A  11      27.854  21.339  -0.430  1.00  0.64           H  
ATOM    148 3HD1 LEU A  11      28.947  20.549  -1.564  1.00  0.64           H  
ATOM    149 1HD2 LEU A  11      29.850  23.092  -2.976  1.00  0.64           H  
ATOM    150 2HD2 LEU A  11      29.371  21.586  -3.801  1.00  0.64           H  
ATOM    151 3HD2 LEU A  11      28.566  23.119  -4.215  1.00  0.64           H  
ATOM    152  N   VAL A  12      25.465  22.781  -0.124  1.00  0.63           N  
ATOM    153  CA  VAL A  12      25.242  24.008   0.608  1.00  0.63           C  
ATOM    154  C   VAL A  12      26.525  24.382   1.340  1.00  0.63           C  
ATOM    155  O   VAL A  12      27.433  23.557   1.479  1.00  0.63           O  
ATOM    156  CB  VAL A  12      24.087  23.850   1.609  1.00  0.63           C  
ATOM    157  CG1 VAL A  12      22.804  23.486   0.898  1.00  0.63           C  
ATOM    158  CG2 VAL A  12      24.433  22.813   2.576  1.00  0.63           C  
ATOM    159  H   VAL A  12      25.826  21.964   0.377  1.00  0.63           H  
ATOM    160  HA  VAL A  12      24.994  24.804  -0.097  1.00  0.63           H  
ATOM    161  HB  VAL A  12      23.926  24.796   2.124  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12      22.020  23.398   1.634  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12      22.547  24.266   0.182  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12      22.921  22.535   0.375  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12      23.626  22.716   3.269  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12      24.587  21.866   2.060  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12      25.343  23.103   3.098  1.00  0.63           H  
ATOM    168  N   LEU A  13      26.614  25.617   1.788  1.00  0.61           N  
ATOM    169  CA  LEU A  13      27.792  26.041   2.517  1.00  0.61           C  
ATOM    170  C   LEU A  13      27.552  25.993   4.032  1.00  0.61           C  
ATOM    171  O   LEU A  13      26.400  26.048   4.467  1.00  0.61           O  
ATOM    172  CB  LEU A  13      28.191  27.436   2.052  1.00  0.61           C  
ATOM    173  CG  LEU A  13      28.497  27.529   0.581  1.00  0.61           C  
ATOM    174  CD1 LEU A  13      28.838  28.965   0.248  1.00  0.61           C  
ATOM    175  CD2 LEU A  13      29.633  26.561   0.245  1.00  0.61           C  
ATOM    176  H   LEU A  13      25.854  26.264   1.627  1.00  0.61           H  
ATOM    177  HA  LEU A  13      28.587  25.369   2.231  1.00  0.61           H  
ATOM    178 1HB  LEU A  13      27.374  28.106   2.233  1.00  0.61           H  
ATOM    179 2HB  LEU A  13      29.056  27.785   2.607  1.00  0.61           H  
ATOM    180  HG  LEU A  13      27.614  27.255   0.003  1.00  0.61           H  
ATOM    181 1HD1 LEU A  13      29.049  29.051  -0.818  1.00  0.61           H  
ATOM    182 2HD1 LEU A  13      27.994  29.606   0.503  1.00  0.61           H  
ATOM    183 3HD1 LEU A  13      29.713  29.272   0.818  1.00  0.61           H  
ATOM    184 1HD2 LEU A  13      29.861  26.616  -0.819  1.00  0.61           H  
ATOM    185 2HD2 LEU A  13      30.526  26.822   0.818  1.00  0.61           H  
ATOM    186 3HD2 LEU A  13      29.341  25.537   0.495  1.00  0.61           H  
ATOM    187  N   PRO A  14      28.589  25.828   4.861  1.00  0.60           N  
ATOM    188  CA  PRO A  14      28.481  25.841   6.296  1.00  0.60           C  
ATOM    189  C   PRO A  14      27.875  27.147   6.779  1.00  0.60           C  
ATOM    190  O   PRO A  14      28.122  28.220   6.214  1.00  0.60           O  
ATOM    191  CB  PRO A  14      29.933  25.703   6.755  1.00  0.60           C  
ATOM    192  CG  PRO A  14      30.635  25.028   5.611  1.00  0.60           C  
ATOM    193  CD  PRO A  14      29.955  25.580   4.368  1.00  0.60           C  
ATOM    194  HA  PRO A  14      27.873  24.982   6.611  1.00  0.60           H  
ATOM    195 1HB  PRO A  14      30.344  26.696   6.992  1.00  0.60           H  
ATOM    196 2HB  PRO A  14      29.966  25.114   7.685  1.00  0.60           H  
ATOM    197 1HG  PRO A  14      31.711  25.263   5.637  1.00  0.60           H  
ATOM    198 2HG  PRO A  14      30.556  23.939   5.703  1.00  0.60           H  
ATOM    199 1HD  PRO A  14      30.437  26.505   4.030  1.00  0.60           H  
ATOM    200 2HD  PRO A  14      29.981  24.810   3.627  1.00  0.60           H  
ATOM    201  N   GLY A  15      27.062  27.051   7.811  1.00  0.59           N  
ATOM    202  CA  GLY A  15      26.407  28.186   8.432  1.00  0.59           C  
ATOM    203  C   GLY A  15      25.062  28.498   7.789  1.00  0.59           C  
ATOM    204  O   GLY A  15      24.287  29.285   8.329  1.00  0.59           O  
ATOM    205  H   GLY A  15      26.907  26.132   8.211  1.00  0.59           H  
ATOM    206 1HA  GLY A  15      26.265  27.977   9.492  1.00  0.59           H  
ATOM    207 2HA  GLY A  15      27.056  29.057   8.363  1.00  0.59           H  
ATOM    208  N   ARG A  16      24.774  27.868   6.649  1.00  0.58           N  
ATOM    209  CA  ARG A  16      23.531  28.099   5.932  1.00  0.58           C  
ATOM    210  C   ARG A  16      22.473  27.111   6.379  1.00  0.58           C  
ATOM    211  O   ARG A  16      22.739  26.228   7.205  1.00  0.58           O  
ATOM    212  CB  ARG A  16      23.737  27.997   4.434  1.00  0.58           C  
ATOM    213  CG  ARG A  16      24.333  29.250   3.785  1.00  0.58           C  
ATOM    214  CD  ARG A  16      25.744  29.510   4.245  1.00  0.58           C  
ATOM    215  NE  ARG A  16      26.376  30.565   3.466  1.00  0.58           N  
ATOM    216  CZ  ARG A  16      27.657  30.992   3.594  1.00  0.58           C  
ATOM    217  NH1 ARG A  16      28.487  30.453   4.469  1.00  0.58           N  
ATOM    218  NH2 ARG A  16      28.088  31.973   2.816  1.00  0.58           N  
ATOM    219  H   ARG A  16      25.452  27.232   6.220  1.00  0.58           H  
ATOM    220  HA  ARG A  16      23.181  29.106   6.158  1.00  0.58           H  
ATOM    221 1HB  ARG A  16      24.360  27.163   4.201  1.00  0.58           H  
ATOM    222 2HB  ARG A  16      22.781  27.811   3.948  1.00  0.58           H  
ATOM    223 1HG  ARG A  16      24.349  29.123   2.703  1.00  0.58           H  
ATOM    224 2HG  ARG A  16      23.725  30.116   4.043  1.00  0.58           H  
ATOM    225 1HD  ARG A  16      25.728  29.832   5.282  1.00  0.58           H  
ATOM    226 2HD  ARG A  16      26.337  28.618   4.172  1.00  0.58           H  
ATOM    227  HE  ARG A  16      25.805  31.027   2.775  1.00  0.58           H  
ATOM    228 1HH1 ARG A  16      28.194  29.680   5.091  1.00  0.58           H  
ATOM    229 2HH1 ARG A  16      29.432  30.796   4.536  1.00  0.58           H  
ATOM    230 1HH2 ARG A  16      27.465  32.394   2.140  1.00  0.58           H  
ATOM    231 2HH2 ARG A  16      29.038  32.301   2.900  1.00  0.58           H  
ATOM    232  N   SER A  17      21.253  27.303   5.891  1.00  0.57           N  
ATOM    233  CA  SER A  17      20.173  26.401   6.241  1.00  0.57           C  
ATOM    234  C   SER A  17      19.707  25.597   5.032  1.00  0.57           C  
ATOM    235  O   SER A  17      19.872  26.031   3.889  1.00  0.57           O  
ATOM    236  CB  SER A  17      19.012  27.185   6.808  1.00  0.57           C  
ATOM    237  OG  SER A  17      19.382  27.848   7.986  1.00  0.57           O  
ATOM    238  H   SER A  17      21.075  28.062   5.248  1.00  0.57           H  
ATOM    239  HA  SER A  17      20.539  25.705   6.992  1.00  0.57           H  
ATOM    240 1HB  SER A  17      18.635  27.897   6.077  1.00  0.57           H  
ATOM    241 2HB  SER A  17      18.211  26.489   7.032  1.00  0.57           H  
ATOM    242  HG  SER A  17      18.613  27.770   8.584  1.00  0.57           H  
ATOM    243  N   LEU A  18      19.106  24.438   5.296  1.00  0.57           N  
ATOM    244  CA  LEU A  18      18.554  23.596   4.233  1.00  0.57           C  
ATOM    245  C   LEU A  18      17.300  22.857   4.672  1.00  0.57           C  
ATOM    246  O   LEU A  18      17.258  22.291   5.766  1.00  0.57           O  
ATOM    247  CB  LEU A  18      19.581  22.577   3.760  1.00  0.57           C  
ATOM    248  CG  LEU A  18      19.137  21.666   2.630  1.00  0.57           C  
ATOM    249  CD1 LEU A  18      18.910  22.512   1.390  1.00  0.57           C  
ATOM    250  CD2 LEU A  18      20.199  20.636   2.383  1.00  0.57           C  
ATOM    251  H   LEU A  18      19.045  24.153   6.274  1.00  0.57           H  
ATOM    252  HA  LEU A  18      18.291  24.237   3.392  1.00  0.57           H  
ATOM    253 1HB  LEU A  18      20.484  23.098   3.455  1.00  0.57           H  
ATOM    254 2HB  LEU A  18      19.811  21.938   4.589  1.00  0.57           H  
ATOM    255  HG  LEU A  18      18.202  21.165   2.885  1.00  0.57           H  
ATOM    256 1HD1 LEU A  18      18.596  21.886   0.568  1.00  0.57           H  
ATOM    257 2HD1 LEU A  18      18.140  23.249   1.590  1.00  0.57           H  
ATOM    258 3HD1 LEU A  18      19.822  23.017   1.118  1.00  0.57           H  
ATOM    259 1HD2 LEU A  18      19.888  19.990   1.563  1.00  0.57           H  
ATOM    260 2HD2 LEU A  18      21.131  21.130   2.121  1.00  0.57           H  
ATOM    261 3HD2 LEU A  18      20.340  20.045   3.278  1.00  0.57           H  
ATOM    262  N   ARG A  19      16.272  22.876   3.827  1.00  0.57           N  
ATOM    263  CA  ARG A  19      15.041  22.163   4.142  1.00  0.57           C  
ATOM    264  C   ARG A  19      14.906  20.909   3.289  1.00  0.57           C  
ATOM    265  O   ARG A  19      14.982  20.983   2.061  1.00  0.57           O  
ATOM    266  CB  ARG A  19      13.819  23.030   3.880  1.00  0.57           C  
ATOM    267  CG  ARG A  19      12.485  22.379   4.249  1.00  0.57           C  
ATOM    268  CD  ARG A  19      11.321  23.281   3.984  1.00  0.57           C  
ATOM    269  NE  ARG A  19      11.318  24.466   4.830  1.00  0.57           N  
ATOM    270  CZ  ARG A  19      10.396  25.448   4.767  1.00  0.57           C  
ATOM    271  NH1 ARG A  19       9.396  25.368   3.911  1.00  0.57           N  
ATOM    272  NH2 ARG A  19      10.505  26.492   5.567  1.00  0.57           N  
ATOM    273  H   ARG A  19      16.354  23.365   2.946  1.00  0.57           H  
ATOM    274  HA  ARG A  19      15.056  21.873   5.188  1.00  0.57           H  
ATOM    275 1HB  ARG A  19      13.903  23.955   4.433  1.00  0.57           H  
ATOM    276 2HB  ARG A  19      13.777  23.285   2.823  1.00  0.57           H  
ATOM    277 1HG  ARG A  19      12.348  21.464   3.672  1.00  0.57           H  
ATOM    278 2HG  ARG A  19      12.495  22.132   5.315  1.00  0.57           H  
ATOM    279 1HD  ARG A  19      11.349  23.605   2.946  1.00  0.57           H  
ATOM    280 2HD  ARG A  19      10.399  22.738   4.167  1.00  0.57           H  
ATOM    281  HE  ARG A  19      12.085  24.587   5.505  1.00  0.57           H  
ATOM    282 1HH1 ARG A  19       9.319  24.570   3.299  1.00  0.57           H  
ATOM    283 2HH1 ARG A  19       8.709  26.107   3.867  1.00  0.57           H  
ATOM    284 1HH2 ARG A  19      11.285  26.541   6.219  1.00  0.57           H  
ATOM    285 2HH2 ARG A  19       9.824  27.233   5.530  1.00  0.57           H  
ATOM    286  N   LEU A  20      14.677  19.771   3.935  1.00  0.58           N  
ATOM    287  CA  LEU A  20      14.474  18.523   3.213  1.00  0.58           C  
ATOM    288  C   LEU A  20      12.994  18.190   3.294  1.00  0.58           C  
ATOM    289  O   LEU A  20      12.329  18.537   4.279  1.00  0.58           O  
ATOM    290  CB  LEU A  20      15.303  17.379   3.800  1.00  0.58           C  
ATOM    291  CG  LEU A  20      16.802  17.647   3.915  1.00  0.58           C  
ATOM    292  CD1 LEU A  20      17.475  16.429   4.513  1.00  0.58           C  
ATOM    293  CD2 LEU A  20      17.367  18.004   2.571  1.00  0.58           C  
ATOM    294  H   LEU A  20      14.648  19.779   4.952  1.00  0.58           H  
ATOM    295  HA  LEU A  20      14.746  18.657   2.166  1.00  0.58           H  
ATOM    296 1HB  LEU A  20      14.925  17.148   4.789  1.00  0.58           H  
ATOM    297 2HB  LEU A  20      15.169  16.498   3.166  1.00  0.58           H  
ATOM    298  HG  LEU A  20      16.955  18.481   4.592  1.00  0.58           H  
ATOM    299 1HD1 LEU A  20      18.541  16.613   4.628  1.00  0.58           H  
ATOM    300 2HD1 LEU A  20      17.044  16.213   5.477  1.00  0.58           H  
ATOM    301 3HD1 LEU A  20      17.324  15.578   3.851  1.00  0.58           H  
ATOM    302 1HD2 LEU A  20      18.423  18.209   2.661  1.00  0.58           H  
ATOM    303 2HD2 LEU A  20      17.215  17.185   1.888  1.00  0.58           H  
ATOM    304 3HD2 LEU A  20      16.863  18.890   2.187  1.00  0.58           H  
ATOM    305  N   SER A  21      12.479  17.489   2.292  1.00  0.60           N  
ATOM    306  CA  SER A  21      11.065  17.137   2.299  1.00  0.60           C  
ATOM    307  C   SER A  21      10.766  15.726   1.844  1.00  0.60           C  
ATOM    308  O   SER A  21      11.216  15.283   0.786  1.00  0.60           O  
ATOM    309  CB  SER A  21      10.303  18.090   1.404  1.00  0.60           C  
ATOM    310  OG  SER A  21       8.950  17.740   1.332  1.00  0.60           O  
ATOM    311  H   SER A  21      13.073  17.238   1.500  1.00  0.60           H  
ATOM    312  HA  SER A  21      10.693  17.241   3.317  1.00  0.60           H  
ATOM    313 1HB  SER A  21      10.403  19.097   1.792  1.00  0.60           H  
ATOM    314 2HB  SER A  21      10.740  18.080   0.405  1.00  0.60           H  
ATOM    315  HG  SER A  21       8.690  17.501   2.233  1.00  0.60           H  
ATOM    316  N   CYS A  22      10.021  15.018   2.685  1.00  0.63           N  
ATOM    317  CA  CYS A  22       9.562  13.655   2.458  1.00  0.63           C  
ATOM    318  C   CYS A  22       8.071  13.618   2.163  1.00  0.63           C  
ATOM    319  O   CYS A  22       7.261  14.136   2.931  1.00  0.63           O  
ATOM    320  CB  CYS A  22       9.869  12.785   3.673  1.00  0.63           C  
ATOM    321  SG  CYS A  22       9.250  11.067   3.566  1.00  0.63           S  
ATOM    322  H   CYS A  22       9.721  15.481   3.537  1.00  0.63           H  
ATOM    323  HA  CYS A  22      10.097  13.250   1.606  1.00  0.63           H  
ATOM    324 1HB  CYS A  22      10.945  12.750   3.808  1.00  0.63           H  
ATOM    325 2HB  CYS A  22       9.457  13.243   4.551  1.00  0.63           H  
ATOM    326  N   VAL A  23       7.706  13.008   1.046  1.00  0.68           N  
ATOM    327  CA  VAL A  23       6.307  12.904   0.675  1.00  0.68           C  
ATOM    328  C   VAL A  23       5.890  11.456   0.728  1.00  0.68           C  
ATOM    329  O   VAL A  23       6.581  10.570   0.211  1.00  0.68           O  
ATOM    330  CB  VAL A  23       6.046  13.494  -0.711  1.00  0.68           C  
ATOM    331  CG1 VAL A  23       4.565  13.326  -1.065  1.00  0.68           C  
ATOM    332  CG2 VAL A  23       6.444  14.969  -0.703  1.00  0.68           C  
ATOM    333  H   VAL A  23       8.424  12.613   0.447  1.00  0.68           H  
ATOM    334  HA  VAL A  23       5.701  13.457   1.393  1.00  0.68           H  
ATOM    335  HB  VAL A  23       6.636  12.956  -1.456  1.00  0.68           H  
ATOM    336 1HG1 VAL A  23       4.374  13.745  -2.050  1.00  0.68           H  
ATOM    337 2HG1 VAL A  23       4.298  12.269  -1.067  1.00  0.68           H  
ATOM    338 3HG1 VAL A  23       3.952  13.851  -0.322  1.00  0.68           H  
ATOM    339 1HG2 VAL A  23       6.263  15.401  -1.685  1.00  0.68           H  
ATOM    340 2HG2 VAL A  23       5.848  15.495   0.042  1.00  0.68           H  
ATOM    341 3HG2 VAL A  23       7.504  15.065  -0.456  1.00  0.68           H  
ATOM    342  N   ALA A  24       4.795  11.210   1.422  1.00  0.76           N  
ATOM    343  CA  ALA A  24       4.333   9.861   1.629  1.00  0.76           C  
ATOM    344  C   ALA A  24       3.098   9.503   0.824  1.00  0.76           C  
ATOM    345  O   ALA A  24       2.213  10.334   0.613  1.00  0.76           O  
ATOM    346  CB  ALA A  24       4.049   9.692   3.086  1.00  0.76           C  
ATOM    347  H   ALA A  24       4.265  11.986   1.829  1.00  0.76           H  
ATOM    348  HA  ALA A  24       5.126   9.183   1.325  1.00  0.76           H  
ATOM    349 1HB  ALA A  24       3.752   8.719   3.229  1.00  0.76           H  
ATOM    350 2HB  ALA A  24       4.942   9.907   3.671  1.00  0.76           H  
ATOM    351 3HB  ALA A  24       3.251  10.374   3.371  1.00  0.76           H  
ATOM    352  N   SER A  25       2.998   8.224   0.460  1.00  0.84           N  
ATOM    353  CA  SER A  25       1.828   7.707  -0.238  1.00  0.84           C  
ATOM    354  C   SER A  25       1.530   6.228   0.041  1.00  0.84           C  
ATOM    355  O   SER A  25       2.428   5.415   0.283  1.00  0.84           O  
ATOM    356  CB  SER A  25       1.988   7.907  -1.729  1.00  0.84           C  
ATOM    357  OG  SER A  25       0.887   7.385  -2.418  1.00  0.84           O  
ATOM    358  H   SER A  25       3.799   7.610   0.608  1.00  0.84           H  
ATOM    359  HA  SER A  25       0.964   8.286   0.092  1.00  0.84           H  
ATOM    360 1HB  SER A  25       2.089   8.971  -1.945  1.00  0.84           H  
ATOM    361 2HB  SER A  25       2.903   7.414  -2.065  1.00  0.84           H  
ATOM    362  HG  SER A  25       0.879   6.442  -2.217  1.00  0.84           H  
ATOM    363  N   GLY A  26       0.234   5.893  -0.018  1.00  0.94           N  
ATOM    364  CA  GLY A  26      -0.255   4.517   0.142  1.00  0.94           C  
ATOM    365  C   GLY A  26      -0.806   4.190   1.534  1.00  0.94           C  
ATOM    366  O   GLY A  26      -1.176   3.047   1.809  1.00  0.94           O  
ATOM    367  H   GLY A  26      -0.439   6.626  -0.208  1.00  0.94           H  
ATOM    368 1HA  GLY A  26      -1.033   4.331  -0.600  1.00  0.94           H  
ATOM    369 2HA  GLY A  26       0.555   3.826  -0.088  1.00  0.94           H  
ATOM    370  N   PHE A  27      -0.875   5.184   2.413  1.00  1.04           N  
ATOM    371  CA  PHE A  27      -1.390   4.945   3.757  1.00  1.04           C  
ATOM    372  C   PHE A  27      -1.974   6.202   4.386  1.00  1.04           C  
ATOM    373  O   PHE A  27      -1.686   7.325   3.959  1.00  1.04           O  
ATOM    374  CB  PHE A  27      -0.259   4.383   4.602  1.00  1.04           C  
ATOM    375  CG  PHE A  27       0.884   5.330   4.794  1.00  1.04           C  
ATOM    376  CD1 PHE A  27       0.993   6.059   5.915  1.00  1.04           C  
ATOM    377  CD2 PHE A  27       1.820   5.511   3.831  1.00  1.04           C  
ATOM    378  CE1 PHE A  27       2.048   6.917   6.117  1.00  1.04           C  
ATOM    379  CE2 PHE A  27       2.858   6.368   4.014  1.00  1.04           C  
ATOM    380  CZ  PHE A  27       2.975   7.066   5.171  1.00  1.04           C  
ATOM    381  H   PHE A  27      -0.561   6.104   2.150  1.00  1.04           H  
ATOM    382  HA  PHE A  27      -2.183   4.198   3.692  1.00  1.04           H  
ATOM    383 1HB  PHE A  27      -0.642   4.116   5.585  1.00  1.04           H  
ATOM    384 2HB  PHE A  27       0.123   3.473   4.147  1.00  1.04           H  
ATOM    385  HD1 PHE A  27       0.245   5.939   6.651  1.00  1.04           H  
ATOM    386  HD2 PHE A  27       1.739   4.966   2.904  1.00  1.04           H  
ATOM    387  HE1 PHE A  27       2.142   7.472   7.044  1.00  1.04           H  
ATOM    388  HE2 PHE A  27       3.602   6.490   3.229  1.00  1.04           H  
ATOM    389  HZ  PHE A  27       3.813   7.742   5.331  1.00  1.04           H  
ATOM    390  N   ASP A  28      -2.755   6.048   5.454  1.00  1.12           N  
ATOM    391  CA  ASP A  28      -3.262   7.253   6.092  1.00  1.12           C  
ATOM    392  C   ASP A  28      -2.264   7.844   7.048  1.00  1.12           C  
ATOM    393  O   ASP A  28      -2.278   7.592   8.255  1.00  1.12           O  
ATOM    394  CB  ASP A  28      -4.585   7.040   6.811  1.00  1.12           C  
ATOM    395  CG  ASP A  28      -5.144   8.381   7.440  1.00  1.12           C  
ATOM    396  OD1 ASP A  28      -4.381   9.361   7.607  1.00  1.12           O  
ATOM    397  OD2 ASP A  28      -6.322   8.412   7.723  1.00  1.12           O  
ATOM    398  H   ASP A  28      -2.994   5.131   5.802  1.00  1.12           H  
ATOM    399  HA  ASP A  28      -3.447   7.993   5.312  1.00  1.12           H  
ATOM    400 1HB  ASP A  28      -5.324   6.640   6.114  1.00  1.12           H  
ATOM    401 2HB  ASP A  28      -4.453   6.309   7.611  1.00  1.12           H  
ATOM    402  N   PHE A  29      -1.467   8.718   6.479  1.00  1.18           N  
ATOM    403  CA  PHE A  29      -0.345   9.415   7.076  1.00  1.18           C  
ATOM    404  C   PHE A  29      -0.638   9.967   8.476  1.00  1.18           C  
ATOM    405  O   PHE A  29       0.252   9.965   9.334  1.00  1.18           O  
ATOM    406  CB  PHE A  29       0.104  10.472   6.047  1.00  1.18           C  
ATOM    407  CG  PHE A  29       1.335  11.327   6.293  1.00  1.18           C  
ATOM    408  CD1 PHE A  29       2.609  10.803   6.141  1.00  1.18           C  
ATOM    409  CD2 PHE A  29       1.218  12.666   6.573  1.00  1.18           C  
ATOM    410  CE1 PHE A  29       3.733  11.593   6.288  1.00  1.18           C  
ATOM    411  CE2 PHE A  29       2.343  13.472   6.718  1.00  1.18           C  
ATOM    412  CZ  PHE A  29       3.602  12.924   6.578  1.00  1.18           C  
ATOM    413  H   PHE A  29      -1.606   8.808   5.471  1.00  1.18           H  
ATOM    414  HA  PHE A  29       0.454   8.714   7.195  1.00  1.18           H  
ATOM    415 1HB  PHE A  29       0.254   9.962   5.091  1.00  1.18           H  
ATOM    416 2HB  PHE A  29      -0.731  11.158   5.889  1.00  1.18           H  
ATOM    417  HD1 PHE A  29       2.718   9.760   5.896  1.00  1.18           H  
ATOM    418  HD2 PHE A  29       0.222  13.090   6.665  1.00  1.18           H  
ATOM    419  HE1 PHE A  29       4.722  11.159   6.161  1.00  1.18           H  
ATOM    420  HE2 PHE A  29       2.232  14.538   6.935  1.00  1.18           H  
ATOM    421  HZ  PHE A  29       4.481  13.546   6.688  1.00  1.18           H  
ATOM    422  N   SER A  30      -1.864  10.441   8.730  1.00  1.20           N  
ATOM    423  CA  SER A  30      -2.166  11.079  10.016  1.00  1.20           C  
ATOM    424  C   SER A  30      -2.170  10.087  11.187  1.00  1.20           C  
ATOM    425  O   SER A  30      -2.187  10.488  12.351  1.00  1.20           O  
ATOM    426  CB  SER A  30      -3.495  11.819   9.959  1.00  1.20           C  
ATOM    427  OG  SER A  30      -4.597  10.949   9.854  1.00  1.20           O  
ATOM    428  H   SER A  30      -2.623  10.303   8.048  1.00  1.20           H  
ATOM    429  HA  SER A  30      -1.387  11.818  10.213  1.00  1.20           H  
ATOM    430 1HB  SER A  30      -3.596  12.432  10.856  1.00  1.20           H  
ATOM    431 2HB  SER A  30      -3.486  12.492   9.105  1.00  1.20           H  
ATOM    432  HG  SER A  30      -4.484  10.435   9.016  1.00  1.20           H  
ATOM    433  N   SER A  31      -2.189   8.788  10.883  1.00  1.18           N  
ATOM    434  CA  SER A  31      -2.194   7.756  11.906  1.00  1.18           C  
ATOM    435  C   SER A  31      -0.840   7.066  12.102  1.00  1.18           C  
ATOM    436  O   SER A  31      -0.774   6.072  12.822  1.00  1.18           O  
ATOM    437  CB  SER A  31      -3.270   6.731  11.610  1.00  1.18           C  
ATOM    438  OG  SER A  31      -3.036   6.067  10.409  1.00  1.18           O  
ATOM    439  H   SER A  31      -2.194   8.501   9.903  1.00  1.18           H  
ATOM    440  HA  SER A  31      -2.455   8.230  12.852  1.00  1.18           H  
ATOM    441 1HB  SER A  31      -3.325   6.010  12.423  1.00  1.18           H  
ATOM    442 2HB  SER A  31      -4.232   7.239  11.556  1.00  1.18           H  
ATOM    443  HG  SER A  31      -2.719   6.751   9.773  1.00  1.18           H  
ATOM    444  N   PHE A  32       0.231   7.567  11.461  1.00  1.12           N  
ATOM    445  CA  PHE A  32       1.557   6.938  11.595  1.00  1.12           C  
ATOM    446  C   PHE A  32       2.627   7.919  12.058  1.00  1.12           C  
ATOM    447  O   PHE A  32       2.537   9.111  11.762  1.00  1.12           O  
ATOM    448  CB  PHE A  32       1.985   6.318  10.281  1.00  1.12           C  
ATOM    449  CG  PHE A  32       1.053   5.256   9.882  1.00  1.12           C  
ATOM    450  CD1 PHE A  32      -0.044   5.540   9.139  1.00  1.12           C  
ATOM    451  CD2 PHE A  32       1.252   3.991  10.293  1.00  1.12           C  
ATOM    452  CE1 PHE A  32      -0.946   4.562   8.783  1.00  1.12           C  
ATOM    453  CE2 PHE A  32       0.358   2.987   9.965  1.00  1.12           C  
ATOM    454  CZ  PHE A  32      -0.747   3.279   9.198  1.00  1.12           C  
ATOM    455  H   PHE A  32       0.130   8.389  10.864  1.00  1.12           H  
ATOM    456  HA  PHE A  32       1.483   6.136  12.321  1.00  1.12           H  
ATOM    457 1HB  PHE A  32       2.015   7.077   9.499  1.00  1.12           H  
ATOM    458 2HB  PHE A  32       2.978   5.890  10.390  1.00  1.12           H  
ATOM    459  HD1 PHE A  32      -0.199   6.566   8.828  1.00  1.12           H  
ATOM    460  HD2 PHE A  32       2.125   3.800  10.892  1.00  1.12           H  
ATOM    461  HE1 PHE A  32      -1.818   4.821   8.186  1.00  1.12           H  
ATOM    462  HE2 PHE A  32       0.518   1.974  10.312  1.00  1.12           H  
ATOM    463  HZ  PHE A  32      -1.460   2.501   8.933  1.00  1.12           H  
ATOM    464  N   GLU A  33       3.650   7.427  12.767  1.00  1.04           N  
ATOM    465  CA  GLU A  33       4.745   8.304  13.193  1.00  1.04           C  
ATOM    466  C   GLU A  33       5.826   8.352  12.134  1.00  1.04           C  
ATOM    467  O   GLU A  33       6.099   7.347  11.465  1.00  1.04           O  
ATOM    468  CB  GLU A  33       5.348   7.895  14.548  1.00  1.04           C  
ATOM    469  CG  GLU A  33       6.482   8.826  15.041  1.00  1.04           C  
ATOM    470  CD  GLU A  33       7.035   8.499  16.363  1.00  1.04           C  
ATOM    471  OE1 GLU A  33       6.396   8.782  17.344  1.00  1.04           O  
ATOM    472  OE2 GLU A  33       8.121   7.974  16.409  1.00  1.04           O  
ATOM    473  H   GLU A  33       3.706   6.427  12.980  1.00  1.04           H  
ATOM    474  HA  GLU A  33       4.355   9.317  13.308  1.00  1.04           H  
ATOM    475 1HB  GLU A  33       4.575   7.907  15.307  1.00  1.04           H  
ATOM    476 2HB  GLU A  33       5.738   6.880  14.488  1.00  1.04           H  
ATOM    477 1HG  GLU A  33       7.303   8.811  14.330  1.00  1.04           H  
ATOM    478 2HG  GLU A  33       6.102   9.810  15.088  1.00  1.04           H  
ATOM    479  N   MET A  34       6.379   9.545  11.924  1.00  0.95           N  
ATOM    480  CA  MET A  34       7.478   9.686  10.985  1.00  0.95           C  
ATOM    481  C   MET A  34       8.800  10.022  11.672  1.00  0.95           C  
ATOM    482  O   MET A  34       8.849  10.734  12.677  1.00  0.95           O  
ATOM    483  CB  MET A  34       7.187  10.694   9.909  1.00  0.95           C  
ATOM    484  CG  MET A  34       5.982  10.424   8.992  1.00  0.95           C  
ATOM    485  SD  MET A  34       6.209   8.986   7.887  1.00  0.95           S  
ATOM    486  CE  MET A  34       7.523   9.557   6.790  1.00  0.95           C  
ATOM    487  H   MET A  34       6.088  10.338  12.498  1.00  0.95           H  
ATOM    488  HA  MET A  34       7.616   8.728  10.495  1.00  0.95           H  
ATOM    489 1HB  MET A  34       7.108  11.689  10.335  1.00  0.95           H  
ATOM    490 2HB  MET A  34       8.050  10.660   9.288  1.00  0.95           H  
ATOM    491 1HG  MET A  34       5.111  10.227   9.592  1.00  0.95           H  
ATOM    492 2HG  MET A  34       5.791  11.306   8.388  1.00  0.95           H  
ATOM    493 1HE  MET A  34       7.759   8.781   6.083  1.00  0.95           H  
ATOM    494 2HE  MET A  34       7.203  10.453   6.254  1.00  0.95           H  
ATOM    495 3HE  MET A  34       8.413   9.779   7.378  1.00  0.95           H  
ATOM    496  N   ASN A  35       9.889   9.582  11.048  1.00  0.87           N  
ATOM    497  CA  ASN A  35      11.243   9.745  11.583  1.00  0.87           C  
ATOM    498  C   ASN A  35      12.277  10.075  10.525  1.00  0.87           C  
ATOM    499  O   ASN A  35      12.205   9.611   9.386  1.00  0.87           O  
ATOM    500  CB  ASN A  35      11.653   8.445  12.286  1.00  0.87           C  
ATOM    501  CG  ASN A  35      13.028   8.396  12.941  1.00  0.87           C  
ATOM    502  OD1 ASN A  35      14.017   8.268  12.249  1.00  0.87           O  
ATOM    503  ND2 ASN A  35      13.092   8.434  14.232  1.00  0.87           N  
ATOM    504  H   ASN A  35       9.750   9.024  10.208  1.00  0.87           H  
ATOM    505  HA  ASN A  35      11.236  10.562  12.297  1.00  0.87           H  
ATOM    506 1HB  ASN A  35      10.905   8.202  13.046  1.00  0.87           H  
ATOM    507 2HB  ASN A  35      11.630   7.654  11.550  1.00  0.87           H  
ATOM    508 1HD2 ASN A  35      13.978   8.382  14.692  1.00  0.87           H  
ATOM    509 2HD2 ASN A  35      12.250   8.522  14.759  1.00  0.87           H  
ATOM    510  N   TRP A  36      13.235  10.917  10.904  1.00  0.80           N  
ATOM    511  CA  TRP A  36      14.365  11.193  10.036  1.00  0.80           C  
ATOM    512  C   TRP A  36      15.620  10.583  10.634  1.00  0.80           C  
ATOM    513  O   TRP A  36      15.887  10.723  11.841  1.00  0.80           O  
ATOM    514  CB  TRP A  36      14.611  12.692   9.838  1.00  0.80           C  
ATOM    515  CG  TRP A  36      13.622  13.414   9.039  1.00  0.80           C  
ATOM    516  CD1 TRP A  36      12.531  13.998   9.513  1.00  0.80           C  
ATOM    517  CD2 TRP A  36      13.638  13.675   7.616  1.00  0.80           C  
ATOM    518  NE1 TRP A  36      11.849  14.613   8.524  1.00  0.80           N  
ATOM    519  CE2 TRP A  36      12.506  14.424   7.342  1.00  0.80           C  
ATOM    520  CE3 TRP A  36      14.512  13.341   6.577  1.00  0.80           C  
ATOM    521  CZ2 TRP A  36      12.198  14.864   6.062  1.00  0.80           C  
ATOM    522  CZ3 TRP A  36      14.211  13.779   5.296  1.00  0.80           C  
ATOM    523  CH2 TRP A  36      13.080  14.521   5.045  1.00  0.80           C  
ATOM    524  H   TRP A  36      13.206  11.305  11.843  1.00  0.80           H  
ATOM    525  HA  TRP A  36      14.188  10.738   9.069  1.00  0.80           H  
ATOM    526 1HB  TRP A  36      14.683  13.178  10.813  1.00  0.80           H  
ATOM    527 2HB  TRP A  36      15.564  12.815   9.344  1.00  0.80           H  
ATOM    528  HD1 TRP A  36      12.253  13.978  10.532  1.00  0.80           H  
ATOM    529  HE1 TRP A  36      10.987  15.127   8.656  1.00  0.80           H  
ATOM    530  HE3 TRP A  36      15.412  12.749   6.770  1.00  0.80           H  
ATOM    531  HZ2 TRP A  36      11.311  15.457   5.846  1.00  0.80           H  
ATOM    532  HZ3 TRP A  36      14.895  13.516   4.487  1.00  0.80           H  
ATOM    533  HH2 TRP A  36      12.877  14.846   4.022  1.00  0.80           H  
ATOM    534  N   VAL A  37      16.409   9.965   9.762  1.00  0.77           N  
ATOM    535  CA  VAL A  37      17.680   9.359  10.127  1.00  0.77           C  
ATOM    536  C   VAL A  37      18.764   9.870   9.190  1.00  0.77           C  
ATOM    537  O   VAL A  37      18.474  10.379   8.101  1.00  0.77           O  
ATOM    538  CB  VAL A  37      17.629   7.821  10.023  1.00  0.77           C  
ATOM    539  CG1 VAL A  37      16.574   7.232  10.919  1.00  0.77           C  
ATOM    540  CG2 VAL A  37      17.363   7.458   8.633  1.00  0.77           C  
ATOM    541  H   VAL A  37      16.084   9.896   8.797  1.00  0.77           H  
ATOM    542  HA  VAL A  37      17.936   9.642  11.144  1.00  0.77           H  
ATOM    543  HB  VAL A  37      18.593   7.418  10.345  1.00  0.77           H  
ATOM    544 1HG1 VAL A  37      16.578   6.148  10.830  1.00  0.77           H  
ATOM    545 2HG1 VAL A  37      16.755   7.508  11.946  1.00  0.77           H  
ATOM    546 3HG1 VAL A  37      15.615   7.608  10.601  1.00  0.77           H  
ATOM    547 1HG2 VAL A  37      17.337   6.387   8.514  1.00  0.77           H  
ATOM    548 2HG2 VAL A  37      16.395   7.875   8.356  1.00  0.77           H  
ATOM    549 3HG2 VAL A  37      18.145   7.874   8.008  1.00  0.77           H  
ATOM    550  N   ARG A  38      20.015   9.672   9.574  1.00  0.77           N  
ATOM    551  CA  ARG A  38      21.130  10.108   8.751  1.00  0.77           C  
ATOM    552  C   ARG A  38      22.285   9.121   8.668  1.00  0.77           C  
ATOM    553  O   ARG A  38      22.673   8.511   9.664  1.00  0.77           O  
ATOM    554  CB  ARG A  38      21.640  11.398   9.318  1.00  0.77           C  
ATOM    555  CG  ARG A  38      22.702  12.022   8.608  1.00  0.77           C  
ATOM    556  CD  ARG A  38      23.019  13.330   9.180  1.00  0.77           C  
ATOM    557  NE  ARG A  38      23.628  13.272  10.463  1.00  0.77           N  
ATOM    558  CZ  ARG A  38      24.010  14.373  11.112  1.00  0.77           C  
ATOM    559  NH1 ARG A  38      23.811  15.550  10.537  1.00  0.77           N  
ATOM    560  NH2 ARG A  38      24.582  14.277  12.301  1.00  0.77           N  
ATOM    561  H   ARG A  38      20.192   9.275  10.494  1.00  0.77           H  
ATOM    562  HA  ARG A  38      20.762  10.284   7.742  1.00  0.77           H  
ATOM    563 1HB  ARG A  38      20.851  12.088   9.320  1.00  0.77           H  
ATOM    564 2HB  ARG A  38      21.958  11.243  10.350  1.00  0.77           H  
ATOM    565 1HG  ARG A  38      23.595  11.400   8.650  1.00  0.77           H  
ATOM    566 2HG  ARG A  38      22.377  12.154   7.576  1.00  0.77           H  
ATOM    567 1HD  ARG A  38      23.680  13.890   8.524  1.00  0.77           H  
ATOM    568 2HD  ARG A  38      22.101  13.868   9.306  1.00  0.77           H  
ATOM    569  HE  ARG A  38      23.780  12.368  10.911  1.00  0.77           H  
ATOM    570 1HH1 ARG A  38      23.374  15.624   9.610  1.00  0.77           H  
ATOM    571 2HH1 ARG A  38      24.111  16.422  10.989  1.00  0.77           H  
ATOM    572 1HH2 ARG A  38      24.726  13.345  12.729  1.00  0.77           H  
ATOM    573 2HH2 ARG A  38      24.882  15.104  12.791  1.00  0.77           H  
ATOM    574  N   GLN A  39      22.848   8.971   7.471  1.00  0.81           N  
ATOM    575  CA  GLN A  39      24.002   8.102   7.297  1.00  0.81           C  
ATOM    576  C   GLN A  39      25.142   8.754   6.536  1.00  0.81           C  
ATOM    577  O   GLN A  39      25.065   8.945   5.316  1.00  0.81           O  
ATOM    578  CB  GLN A  39      23.583   6.844   6.558  1.00  0.81           C  
ATOM    579  CG  GLN A  39      24.697   5.874   6.350  1.00  0.81           C  
ATOM    580  CD  GLN A  39      24.234   4.581   5.775  1.00  0.81           C  
ATOM    581  OE1 GLN A  39      23.209   4.516   5.077  1.00  0.81           O  
ATOM    582  NE2 GLN A  39      24.978   3.527   6.067  1.00  0.81           N  
ATOM    583  H   GLN A  39      22.464   9.464   6.667  1.00  0.81           H  
ATOM    584  HA  GLN A  39      24.380   7.821   8.280  1.00  0.81           H  
ATOM    585 1HB  GLN A  39      22.787   6.356   7.103  1.00  0.81           H  
ATOM    586 2HB  GLN A  39      23.200   7.119   5.582  1.00  0.81           H  
ATOM    587 1HG  GLN A  39      25.430   6.311   5.671  1.00  0.81           H  
ATOM    588 2HG  GLN A  39      25.174   5.675   7.301  1.00  0.81           H  
ATOM    589 1HE2 GLN A  39      24.740   2.622   5.724  1.00  0.81           H  
ATOM    590 2HE2 GLN A  39      25.814   3.662   6.652  1.00  0.81           H  
ATOM    591  N   ALA A  40      26.215   9.088   7.244  1.00  0.87           N  
ATOM    592  CA  ALA A  40      27.368   9.673   6.582  1.00  0.87           C  
ATOM    593  C   ALA A  40      28.015   8.523   5.811  1.00  0.87           C  
ATOM    594  O   ALA A  40      27.937   7.390   6.282  1.00  0.87           O  
ATOM    595  CB  ALA A  40      28.312  10.344   7.574  1.00  0.87           C  
ATOM    596  H   ALA A  40      26.229   8.918   8.242  1.00  0.87           H  
ATOM    597  HA  ALA A  40      27.016  10.425   5.892  1.00  0.87           H  
ATOM    598 1HB  ALA A  40      29.157  10.776   7.052  1.00  0.87           H  
ATOM    599 2HB  ALA A  40      27.770  11.143   8.090  1.00  0.87           H  
ATOM    600 3HB  ALA A  40      28.677   9.650   8.294  1.00  0.87           H  
ATOM    601  N   PRO A  41      28.716   8.747   4.693  1.00  0.94           N  
ATOM    602  CA  PRO A  41      29.382   7.720   3.894  1.00  0.94           C  
ATOM    603  C   PRO A  41      30.244   6.714   4.675  1.00  0.94           C  
ATOM    604  O   PRO A  41      30.401   5.575   4.242  1.00  0.94           O  
ATOM    605  CB  PRO A  41      30.261   8.568   2.970  1.00  0.94           C  
ATOM    606  CG  PRO A  41      29.495   9.865   2.803  1.00  0.94           C  
ATOM    607  CD  PRO A  41      28.868  10.125   4.151  1.00  0.94           C  
ATOM    608  HA  PRO A  41      28.617   7.184   3.310  1.00  0.94           H  
ATOM    609 1HB  PRO A  41      31.253   8.711   3.426  1.00  0.94           H  
ATOM    610 2HB  PRO A  41      30.421   8.041   2.019  1.00  0.94           H  
ATOM    611 1HG  PRO A  41      30.179  10.671   2.492  1.00  0.94           H  
ATOM    612 2HG  PRO A  41      28.745   9.761   2.004  1.00  0.94           H  
ATOM    613 1HD  PRO A  41      29.522  10.742   4.776  1.00  0.94           H  
ATOM    614 2HD  PRO A  41      27.899  10.593   3.965  1.00  0.94           H  
ATOM    615  N   GLY A  42      30.836   7.139   5.793  1.00  1.01           N  
ATOM    616  CA  GLY A  42      31.696   6.257   6.582  1.00  1.01           C  
ATOM    617  C   GLY A  42      31.022   5.532   7.763  1.00  1.01           C  
ATOM    618  O   GLY A  42      31.719   4.898   8.558  1.00  1.01           O  
ATOM    619  H   GLY A  42      30.685   8.080   6.115  1.00  1.01           H  
ATOM    620 1HA  GLY A  42      32.134   5.512   5.919  1.00  1.01           H  
ATOM    621 2HA  GLY A  42      32.530   6.844   6.965  1.00  1.01           H  
ATOM    622  N   THR A  43      29.698   5.641   7.914  1.00  1.07           N  
ATOM    623  CA  THR A  43      29.037   5.041   9.081  1.00  1.07           C  
ATOM    624  C   THR A  43      27.652   4.417   8.780  1.00  1.07           C  
ATOM    625  O   THR A  43      27.294   4.178   7.623  1.00  1.07           O  
ATOM    626  CB  THR A  43      28.937   6.103  10.206  1.00  1.07           C  
ATOM    627  OG1 THR A  43      28.508   5.493  11.437  1.00  1.07           O  
ATOM    628  CG2 THR A  43      27.962   7.181   9.798  1.00  1.07           C  
ATOM    629  H   THR A  43      29.143   6.163   7.235  1.00  1.07           H  
ATOM    630  HA  THR A  43      29.673   4.237   9.448  1.00  1.07           H  
ATOM    631  HB  THR A  43      29.919   6.550  10.360  1.00  1.07           H  
ATOM    632  HG1 THR A  43      28.551   6.146  12.145  1.00  1.07           H  
ATOM    633 1HG2 THR A  43      27.905   7.943  10.573  1.00  1.07           H  
ATOM    634 2HG2 THR A  43      28.314   7.607   8.884  1.00  1.07           H  
ATOM    635 3HG2 THR A  43      26.981   6.768   9.634  1.00  1.07           H  
ATOM    636  N   GLY A  44      26.933   4.075   9.860  1.00  1.08           N  
ATOM    637  CA  GLY A  44      25.601   3.468   9.845  1.00  1.08           C  
ATOM    638  C   GLY A  44      24.543   4.547  10.061  1.00  1.08           C  
ATOM    639  O   GLY A  44      24.772   5.708   9.746  1.00  1.08           O  
ATOM    640  H   GLY A  44      27.349   4.317  10.746  1.00  1.08           H  
ATOM    641 1HA  GLY A  44      25.431   2.965   8.895  1.00  1.08           H  
ATOM    642 2HA  GLY A  44      25.530   2.717  10.631  1.00  1.08           H  
ATOM    643  N   LEU A  45      23.390   4.190  10.617  1.00  1.05           N  
ATOM    644  CA  LEU A  45      22.341   5.200  10.767  1.00  1.05           C  
ATOM    645  C   LEU A  45      22.242   5.836  12.149  1.00  1.05           C  
ATOM    646  O   LEU A  45      22.127   5.150  13.166  1.00  1.05           O  
ATOM    647  CB  LEU A  45      20.977   4.594  10.431  1.00  1.05           C  
ATOM    648  CG  LEU A  45      20.542   4.642   8.959  1.00  1.05           C  
ATOM    649  CD1 LEU A  45      21.511   3.856   8.092  1.00  1.05           C  
ATOM    650  CD2 LEU A  45      19.127   4.071   8.855  1.00  1.05           C  
ATOM    651  H   LEU A  45      23.226   3.236  10.901  1.00  1.05           H  
ATOM    652  HA  LEU A  45      22.538   5.997  10.051  1.00  1.05           H  
ATOM    653 1HB  LEU A  45      20.973   3.554  10.746  1.00  1.05           H  
ATOM    654 2HB  LEU A  45      20.222   5.130  11.011  1.00  1.05           H  
ATOM    655  HG  LEU A  45      20.543   5.682   8.616  1.00  1.05           H  
ATOM    656 1HD1 LEU A  45      21.191   3.908   7.048  1.00  1.05           H  
ATOM    657 2HD1 LEU A  45      22.499   4.278   8.179  1.00  1.05           H  
ATOM    658 3HD1 LEU A  45      21.531   2.818   8.414  1.00  1.05           H  
ATOM    659 1HD2 LEU A  45      18.789   4.114   7.817  1.00  1.05           H  
ATOM    660 2HD2 LEU A  45      19.126   3.035   9.193  1.00  1.05           H  
ATOM    661 3HD2 LEU A  45      18.458   4.650   9.481  1.00  1.05           H  
ATOM    662  N   GLU A  46      22.241   7.166  12.149  1.00  1.01           N  
ATOM    663  CA  GLU A  46      22.073   7.999  13.332  1.00  1.01           C  
ATOM    664  C   GLU A  46      20.665   8.560  13.316  1.00  1.01           C  
ATOM    665  O   GLU A  46      20.218   9.091  12.302  1.00  1.01           O  
ATOM    666  CB  GLU A  46      23.077   9.161  13.328  1.00  1.01           C  
ATOM    667  CG  GLU A  46      23.010  10.102  14.557  1.00  1.01           C  
ATOM    668  CD  GLU A  46      23.982  11.292  14.493  1.00  1.01           C  
ATOM    669  OE1 GLU A  46      24.595  11.491  13.463  1.00  1.01           O  
ATOM    670  OE2 GLU A  46      24.114  11.994  15.481  1.00  1.01           O  
ATOM    671  H   GLU A  46      22.376   7.636  11.256  1.00  1.01           H  
ATOM    672  HA  GLU A  46      22.206   7.392  14.227  1.00  1.01           H  
ATOM    673 1HB  GLU A  46      24.089   8.762  13.266  1.00  1.01           H  
ATOM    674 2HB  GLU A  46      22.913   9.770  12.435  1.00  1.01           H  
ATOM    675 1HG  GLU A  46      21.997  10.495  14.634  1.00  1.01           H  
ATOM    676 2HG  GLU A  46      23.209   9.521  15.456  1.00  1.01           H  
ATOM    677  N   TRP A  47      19.916   8.415  14.393  1.00  0.95           N  
ATOM    678  CA  TRP A  47      18.575   8.985  14.343  1.00  0.95           C  
ATOM    679  C   TRP A  47      18.682  10.481  14.527  1.00  0.95           C  
ATOM    680  O   TRP A  47      19.482  10.934  15.340  1.00  0.95           O  
ATOM    681  CB  TRP A  47      17.690   8.365  15.403  1.00  0.95           C  
ATOM    682  CG  TRP A  47      17.426   6.943  15.099  1.00  0.95           C  
ATOM    683  CD1 TRP A  47      18.032   6.182  14.133  1.00  0.95           C  
ATOM    684  CD2 TRP A  47      16.504   6.088  15.755  1.00  0.95           C  
ATOM    685  NE1 TRP A  47      17.544   4.923  14.160  1.00  0.95           N  
ATOM    686  CE2 TRP A  47      16.602   4.839  15.140  1.00  0.95           C  
ATOM    687  CE3 TRP A  47      15.610   6.270  16.801  1.00  0.95           C  
ATOM    688  CZ2 TRP A  47      15.841   3.779  15.538  1.00  0.95           C  
ATOM    689  CZ3 TRP A  47      14.859   5.205  17.200  1.00  0.95           C  
ATOM    690  CH2 TRP A  47      14.971   3.988  16.574  1.00  0.95           C  
ATOM    691  H   TRP A  47      20.267   7.955  15.221  1.00  0.95           H  
ATOM    692  HA  TRP A  47      18.135   8.789  13.370  1.00  0.95           H  
ATOM    693 1HB  TRP A  47      18.166   8.441  16.380  1.00  0.95           H  
ATOM    694 2HB  TRP A  47      16.740   8.901  15.445  1.00  0.95           H  
ATOM    695  HD1 TRP A  47      18.794   6.528  13.445  1.00  0.95           H  
ATOM    696  HE1 TRP A  47      17.830   4.167  13.554  1.00  0.95           H  
ATOM    697  HE3 TRP A  47      15.519   7.236  17.297  1.00  0.95           H  
ATOM    698  HZ2 TRP A  47      15.906   2.798  15.062  1.00  0.95           H  
ATOM    699  HZ3 TRP A  47      14.165   5.348  18.028  1.00  0.95           H  
ATOM    700  HH2 TRP A  47      14.361   3.163  16.904  1.00  0.95           H  
ATOM    701  N   LEU A  48      17.863  11.248  13.821  1.00  0.92           N  
ATOM    702  CA  LEU A  48      17.902  12.689  13.993  1.00  0.92           C  
ATOM    703  C   LEU A  48      16.709  13.181  14.793  1.00  0.92           C  
ATOM    704  O   LEU A  48      16.860  13.921  15.766  1.00  0.92           O  
ATOM    705  CB  LEU A  48      17.842  13.352  12.628  1.00  0.92           C  
ATOM    706  CG  LEU A  48      18.923  13.003  11.676  1.00  0.92           C  
ATOM    707  CD1 LEU A  48      18.597  13.696  10.393  1.00  0.92           C  
ATOM    708  CD2 LEU A  48      20.271  13.390  12.238  1.00  0.92           C  
ATOM    709  H   LEU A  48      17.216  10.846  13.144  1.00  0.92           H  
ATOM    710  HA  LEU A  48      18.819  12.967  14.510  1.00  0.92           H  
ATOM    711 1HB  LEU A  48      16.898  13.097  12.158  1.00  0.92           H  
ATOM    712 2HB  LEU A  48      17.863  14.432  12.772  1.00  0.92           H  
ATOM    713  HG  LEU A  48      18.922  11.929  11.493  1.00  0.92           H  
ATOM    714 1HD1 LEU A  48      19.320  13.475   9.665  1.00  0.92           H  
ATOM    715 2HD1 LEU A  48      17.632  13.360  10.047  1.00  0.92           H  
ATOM    716 3HD1 LEU A  48      18.564  14.755  10.552  1.00  0.92           H  
ATOM    717 1HD2 LEU A  48      21.042  13.135  11.543  1.00  0.92           H  
ATOM    718 2HD2 LEU A  48      20.298  14.439  12.416  1.00  0.92           H  
ATOM    719 3HD2 LEU A  48      20.446  12.855  13.178  1.00  0.92           H  
ATOM    720  N   SER A  49      15.511  12.787  14.353  1.00  0.91           N  
ATOM    721  CA  SER A  49      14.286  13.274  14.993  1.00  0.91           C  
ATOM    722  C   SER A  49      13.011  12.518  14.604  1.00  0.91           C  
ATOM    723  O   SER A  49      12.951  11.828  13.585  1.00  0.91           O  
ATOM    724  CB  SER A  49      14.118  14.753  14.677  1.00  0.91           C  
ATOM    725  OG  SER A  49      13.933  14.947  13.316  1.00  0.91           O  
ATOM    726  H   SER A  49      15.467  12.152  13.555  1.00  0.91           H  
ATOM    727  HA  SER A  49      14.411  13.165  16.070  1.00  0.91           H  
ATOM    728 1HB  SER A  49      13.251  15.142  15.212  1.00  0.91           H  
ATOM    729 2HB  SER A  49      14.978  15.316  15.013  1.00  0.91           H  
ATOM    730  HG  SER A  49      13.200  14.380  13.090  1.00  0.91           H  
ATOM    731  N   TYR A  50      11.949  12.717  15.382  1.00  0.92           N  
ATOM    732  CA  TYR A  50      10.644  12.162  15.013  1.00  0.92           C  
ATOM    733  C   TYR A  50       9.436  12.958  15.465  1.00  0.92           C  
ATOM    734  O   TYR A  50       9.482  13.759  16.401  1.00  0.92           O  
ATOM    735  CB  TYR A  50      10.491  10.688  15.413  1.00  0.92           C  
ATOM    736  CG  TYR A  50      10.647  10.273  16.867  1.00  0.92           C  
ATOM    737  CD1 TYR A  50       9.567  10.306  17.720  1.00  0.92           C  
ATOM    738  CD2 TYR A  50      11.860   9.750  17.314  1.00  0.92           C  
ATOM    739  CE1 TYR A  50       9.691   9.845  19.022  1.00  0.92           C  
ATOM    740  CE2 TYR A  50      11.983   9.284  18.612  1.00  0.92           C  
ATOM    741  CZ  TYR A  50      10.903   9.332  19.465  1.00  0.92           C  
ATOM    742  OH  TYR A  50      11.018   8.871  20.757  1.00  0.92           O  
ATOM    743  H   TYR A  50      12.062  13.284  16.222  1.00  0.92           H  
ATOM    744  HA  TYR A  50      10.594  12.172  13.926  1.00  0.92           H  
ATOM    745 1HB  TYR A  50       9.500  10.353  15.100  1.00  0.92           H  
ATOM    746 2HB  TYR A  50      11.179  10.121  14.840  1.00  0.92           H  
ATOM    747  HD1 TYR A  50       8.608  10.692  17.367  1.00  0.92           H  
ATOM    748  HD2 TYR A  50      12.712   9.701  16.642  1.00  0.92           H  
ATOM    749  HE1 TYR A  50       8.830   9.876  19.688  1.00  0.92           H  
ATOM    750  HE2 TYR A  50      12.933   8.875  18.958  1.00  0.92           H  
ATOM    751  HH  TYR A  50      11.920   8.577  20.914  1.00  0.92           H  
ATOM    752  N   ILE A  51       8.339  12.726  14.750  1.00  0.96           N  
ATOM    753  CA  ILE A  51       7.087  13.428  14.971  1.00  0.96           C  
ATOM    754  C   ILE A  51       5.848  12.549  14.808  1.00  0.96           C  
ATOM    755  O   ILE A  51       5.700  11.806  13.828  1.00  0.96           O  
ATOM    756  CB  ILE A  51       7.061  14.569  13.965  1.00  0.96           C  
ATOM    757  CG1 ILE A  51       5.880  15.460  14.112  1.00  0.96           C  
ATOM    758  CG2 ILE A  51       7.109  13.954  12.618  1.00  0.96           C  
ATOM    759  CD1 ILE A  51       6.079  16.778  13.370  1.00  0.96           C  
ATOM    760  H   ILE A  51       8.397  12.029  14.006  1.00  0.96           H  
ATOM    761  HA  ILE A  51       7.089  13.830  15.983  1.00  0.96           H  
ATOM    762  HB  ILE A  51       7.938  15.193  14.107  1.00  0.96           H  
ATOM    763 1HG1 ILE A  51       5.011  14.953  13.704  1.00  0.96           H  
ATOM    764 2HG1 ILE A  51       5.687  15.655  15.157  1.00  0.96           H  
ATOM    765 1HG2 ILE A  51       7.128  14.731  11.871  1.00  0.96           H  
ATOM    766 2HG2 ILE A  51       7.997  13.335  12.526  1.00  0.96           H  
ATOM    767 3HG2 ILE A  51       6.235  13.335  12.501  1.00  0.96           H  
ATOM    768 1HD1 ILE A  51       5.199  17.405  13.479  1.00  0.96           H  
ATOM    769 2HD1 ILE A  51       6.940  17.299  13.783  1.00  0.96           H  
ATOM    770 3HD1 ILE A  51       6.251  16.578  12.329  1.00  0.96           H  
ATOM    771  N   SER A  52       4.908  12.716  15.735  1.00  1.03           N  
ATOM    772  CA  SER A  52       3.659  11.960  15.753  1.00  1.03           C  
ATOM    773  C   SER A  52       2.730  12.291  14.588  1.00  1.03           C  
ATOM    774  O   SER A  52       2.870  13.336  13.952  1.00  1.03           O  
ATOM    775  CB  SER A  52       2.949  12.191  17.069  1.00  1.03           C  
ATOM    776  OG  SER A  52       2.482  13.524  17.203  1.00  1.03           O  
ATOM    777  H   SER A  52       5.104  13.351  16.495  1.00  1.03           H  
ATOM    778  HA  SER A  52       3.911  10.898  15.693  1.00  1.03           H  
ATOM    779 1HB  SER A  52       2.113  11.506  17.141  1.00  1.03           H  
ATOM    780 2HB  SER A  52       3.629  11.959  17.892  1.00  1.03           H  
ATOM    781  HG  SER A  52       1.954  13.512  18.019  1.00  1.03           H  
ATOM    782  N   GLY A  53       1.734  11.423  14.369  1.00  1.12           N  
ATOM    783  CA  GLY A  53       0.775  11.527  13.257  1.00  1.12           C  
ATOM    784  C   GLY A  53       0.040  12.861  13.123  1.00  1.12           C  
ATOM    785  O   GLY A  53      -0.188  13.343  12.009  1.00  1.12           O  
ATOM    786  H   GLY A  53       1.669  10.616  14.970  1.00  1.12           H  
ATOM    787 1HA  GLY A  53       1.272  11.295  12.327  1.00  1.12           H  
ATOM    788 2HA  GLY A  53       0.036  10.738  13.384  1.00  1.12           H  
ATOM    789  N   ASN A  54      -0.280  13.488  14.249  1.00  1.21           N  
ATOM    790  CA  ASN A  54      -0.976  14.768  14.220  1.00  1.21           C  
ATOM    791  C   ASN A  54      -0.036  15.970  14.380  1.00  1.21           C  
ATOM    792  O   ASN A  54      -0.492  17.111  14.456  1.00  1.21           O  
ATOM    793  CB  ASN A  54      -2.053  14.792  15.284  1.00  1.21           C  
ATOM    794  CG  ASN A  54      -3.195  13.857  14.972  1.00  1.21           C  
ATOM    795  OD1 ASN A  54      -3.609  13.732  13.813  1.00  1.21           O  
ATOM    796  ND2 ASN A  54      -3.714  13.202  15.982  1.00  1.21           N  
ATOM    797  H   ASN A  54      -0.056  13.056  15.133  1.00  1.21           H  
ATOM    798  HA  ASN A  54      -1.459  14.872  13.249  1.00  1.21           H  
ATOM    799 1HB  ASN A  54      -1.617  14.506  16.244  1.00  1.21           H  
ATOM    800 2HB  ASN A  54      -2.438  15.807  15.398  1.00  1.21           H  
ATOM    801 1HD2 ASN A  54      -4.474  12.571  15.829  1.00  1.21           H  
ATOM    802 2HD2 ASN A  54      -3.352  13.338  16.906  1.00  1.21           H  
ATOM    803  N   GLY A  55       1.276  15.722  14.425  1.00  1.29           N  
ATOM    804  CA  GLY A  55       2.264  16.787  14.579  1.00  1.29           C  
ATOM    805  C   GLY A  55       2.379  17.337  16.008  1.00  1.29           C  
ATOM    806  O   GLY A  55       2.962  18.401  16.217  1.00  1.29           O  
ATOM    807  H   GLY A  55       1.626  14.771  14.321  1.00  1.29           H  
ATOM    808 1HA  GLY A  55       3.225  16.399  14.268  1.00  1.29           H  
ATOM    809 2HA  GLY A  55       2.022  17.599  13.895  1.00  1.29           H  
ATOM    810  N   ASP A  56       1.831  16.616  16.990  1.00  1.33           N  
ATOM    811  CA  ASP A  56       1.806  17.094  18.376  1.00  1.33           C  
ATOM    812  C   ASP A  56       3.028  16.784  19.238  1.00  1.33           C  
ATOM    813  O   ASP A  56       3.364  17.583  20.117  1.00  1.33           O  
ATOM    814  CB  ASP A  56       0.593  16.518  19.108  1.00  1.33           C  
ATOM    815  CG  ASP A  56      -0.753  16.999  18.576  1.00  1.33           C  
ATOM    816  OD1 ASP A  56      -0.973  18.187  18.532  1.00  1.33           O  
ATOM    817  OD2 ASP A  56      -1.559  16.163  18.235  1.00  1.33           O  
ATOM    818  H   ASP A  56       1.398  15.737  16.754  1.00  1.33           H  
ATOM    819  HA  ASP A  56       1.698  18.178  18.342  1.00  1.33           H  
ATOM    820 1HB  ASP A  56       0.621  15.432  19.042  1.00  1.33           H  
ATOM    821 2HB  ASP A  56       0.661  16.775  20.166  1.00  1.33           H  
ATOM    822  N   THR A  57       3.681  15.641  19.024  1.00  1.33           N  
ATOM    823  CA  THR A  57       4.794  15.293  19.902  1.00  1.33           C  
ATOM    824  C   THR A  57       6.059  14.854  19.196  1.00  1.33           C  
ATOM    825  O   THR A  57       6.177  13.633  19.094  1.00  1.33           O  
ATOM    826  CB  THR A  57       4.372  14.179  20.877  1.00  1.33           C  
ATOM    827  OG1 THR A  57       3.263  14.639  21.662  1.00  1.33           O  
ATOM    828  CG2 THR A  57       5.518  13.779  21.800  1.00  1.33           C  
ATOM    829  H   THR A  57       3.384  15.005  18.291  1.00  1.33           H  
ATOM    830  HA  THR A  57       5.052  16.174  20.489  1.00  1.33           H  
ATOM    831  HB  THR A  57       4.058  13.305  20.305  1.00  1.33           H  
ATOM    832  HG1 THR A  57       3.510  15.457  22.113  1.00  1.33           H  
ATOM    833 1HG2 THR A  57       5.179  12.993  22.473  1.00  1.33           H  
ATOM    834 2HG2 THR A  57       6.357  13.410  21.215  1.00  1.33           H  
ATOM    835 3HG2 THR A  57       5.833  14.644  22.384  1.00  1.33           H  
ATOM    836  N   ILE A  58       7.080  15.573  19.656  1.00  1.28           N  
ATOM    837  CA  ILE A  58       8.248  15.737  18.813  1.00  1.28           C  
ATOM    838  C   ILE A  58       9.514  15.439  19.601  1.00  1.28           C  
ATOM    839  O   ILE A  58       9.713  15.957  20.704  1.00  1.28           O  
ATOM    840  CB  ILE A  58       8.336  17.115  18.139  1.00  1.28           C  
ATOM    841  CG1 ILE A  58       7.128  17.343  17.234  1.00  1.28           C  
ATOM    842  CG2 ILE A  58       9.560  17.162  17.341  1.00  1.28           C  
ATOM    843  CD1 ILE A  58       7.046  18.709  16.631  1.00  1.28           C  
ATOM    844  H   ILE A  58       7.370  15.291  20.581  1.00  1.28           H  
ATOM    845  HA  ILE A  58       8.185  15.007  18.012  1.00  1.28           H  
ATOM    846  HB  ILE A  58       8.351  17.901  18.890  1.00  1.28           H  
ATOM    847 1HG1 ILE A  58       7.178  16.626  16.441  1.00  1.28           H  
ATOM    848 2HG1 ILE A  58       6.215  17.195  17.795  1.00  1.28           H  
ATOM    849 1HG2 ILE A  58       9.629  18.124  16.853  1.00  1.28           H  
ATOM    850 2HG2 ILE A  58      10.417  17.011  17.974  1.00  1.28           H  
ATOM    851 3HG2 ILE A  58       9.511  16.369  16.607  1.00  1.28           H  
ATOM    852 1HD1 ILE A  58       6.156  18.771  15.998  1.00  1.28           H  
ATOM    853 2HD1 ILE A  58       6.979  19.455  17.421  1.00  1.28           H  
ATOM    854 3HD1 ILE A  58       7.935  18.898  16.024  1.00  1.28           H  
ATOM    855  N   TYR A  59      10.355  14.594  19.035  1.00  1.19           N  
ATOM    856  CA  TYR A  59      11.617  14.196  19.634  1.00  1.19           C  
ATOM    857  C   TYR A  59      12.802  14.565  18.779  1.00  1.19           C  
ATOM    858  O   TYR A  59      12.776  14.383  17.561  1.00  1.19           O  
ATOM    859  CB  TYR A  59      11.664  12.701  19.841  1.00  1.19           C  
ATOM    860  CG  TYR A  59      13.030  12.193  20.287  1.00  1.19           C  
ATOM    861  CD1 TYR A  59      13.375  12.175  21.621  1.00  1.19           C  
ATOM    862  CD2 TYR A  59      13.952  11.765  19.325  1.00  1.19           C  
ATOM    863  CE1 TYR A  59      14.625  11.718  22.001  1.00  1.19           C  
ATOM    864  CE2 TYR A  59      15.194  11.309  19.702  1.00  1.19           C  
ATOM    865  CZ  TYR A  59      15.533  11.282  21.037  1.00  1.19           C  
ATOM    866  OH  TYR A  59      16.774  10.824  21.430  1.00  1.19           O  
ATOM    867  H   TYR A  59      10.100  14.220  18.121  1.00  1.19           H  
ATOM    868  HA  TYR A  59      11.725  14.704  20.592  1.00  1.19           H  
ATOM    869 1HB  TYR A  59      10.918  12.398  20.577  1.00  1.19           H  
ATOM    870 2HB  TYR A  59      11.420  12.231  18.907  1.00  1.19           H  
ATOM    871  HD1 TYR A  59      12.665  12.517  22.372  1.00  1.19           H  
ATOM    872  HD2 TYR A  59      13.684  11.794  18.272  1.00  1.19           H  
ATOM    873  HE1 TYR A  59      14.897  11.699  23.055  1.00  1.19           H  
ATOM    874  HE2 TYR A  59      15.907  10.974  18.946  1.00  1.19           H  
ATOM    875  HH  TYR A  59      16.859  10.917  22.383  1.00  1.19           H  
ATOM    876  N   TYR A  60      13.856  15.055  19.414  1.00  1.09           N  
ATOM    877  CA  TYR A  60      15.088  15.329  18.695  1.00  1.09           C  
ATOM    878  C   TYR A  60      16.255  14.631  19.363  1.00  1.09           C  
ATOM    879  O   TYR A  60      16.325  14.565  20.590  1.00  1.09           O  
ATOM    880  CB  TYR A  60      15.374  16.817  18.662  1.00  1.09           C  
ATOM    881  CG  TYR A  60      14.351  17.651  17.959  1.00  1.09           C  
ATOM    882  CD1 TYR A  60      13.282  18.169  18.670  1.00  1.09           C  
ATOM    883  CD2 TYR A  60      14.469  17.893  16.607  1.00  1.09           C  
ATOM    884  CE1 TYR A  60      12.344  18.943  18.029  1.00  1.09           C  
ATOM    885  CE2 TYR A  60      13.527  18.651  15.964  1.00  1.09           C  
ATOM    886  CZ  TYR A  60      12.465  19.186  16.671  1.00  1.09           C  
ATOM    887  OH  TYR A  60      11.514  19.963  16.033  1.00  1.09           O  
ATOM    888  H   TYR A  60      13.810  15.209  20.412  1.00  1.09           H  
ATOM    889  HA  TYR A  60      15.012  14.946  17.680  1.00  1.09           H  
ATOM    890 1HB  TYR A  60      15.430  17.165  19.680  1.00  1.09           H  
ATOM    891 2HB  TYR A  60      16.338  16.993  18.210  1.00  1.09           H  
ATOM    892  HD1 TYR A  60      13.187  17.972  19.738  1.00  1.09           H  
ATOM    893  HD2 TYR A  60      15.310  17.480  16.049  1.00  1.09           H  
ATOM    894  HE1 TYR A  60      11.506  19.358  18.591  1.00  1.09           H  
ATOM    895  HE2 TYR A  60      13.630  18.830  14.899  1.00  1.09           H  
ATOM    896  HH  TYR A  60      10.825  20.203  16.665  1.00  1.09           H  
ATOM    897  N   ALA A  61      17.192  14.148  18.563  1.00  0.98           N  
ATOM    898  CA  ALA A  61      18.419  13.567  19.077  1.00  0.98           C  
ATOM    899  C   ALA A  61      19.216  14.653  19.780  1.00  0.98           C  
ATOM    900  O   ALA A  61      19.215  15.813  19.349  1.00  0.98           O  
ATOM    901  CB  ALA A  61      19.232  12.923  17.955  1.00  0.98           C  
ATOM    902  H   ALA A  61      17.059  14.187  17.553  1.00  0.98           H  
ATOM    903  HA  ALA A  61      18.159  12.803  19.811  1.00  0.98           H  
ATOM    904 1HB  ALA A  61      20.140  12.483  18.361  1.00  0.98           H  
ATOM    905 2HB  ALA A  61      18.633  12.144  17.482  1.00  0.98           H  
ATOM    906 3HB  ALA A  61      19.502  13.659  17.207  1.00  0.98           H  
ATOM    907  N   GLU A  62      19.985  14.283  20.796  1.00  0.89           N  
ATOM    908  CA  GLU A  62      20.779  15.277  21.513  1.00  0.89           C  
ATOM    909  C   GLU A  62      21.759  15.972  20.577  1.00  0.89           C  
ATOM    910  O   GLU A  62      22.098  17.137  20.771  1.00  0.89           O  
ATOM    911  CB  GLU A  62      21.556  14.627  22.662  1.00  0.89           C  
ATOM    912  CG  GLU A  62      20.709  14.130  23.844  1.00  0.89           C  
ATOM    913  CD  GLU A  62      20.010  15.240  24.607  1.00  0.89           C  
ATOM    914  OE1 GLU A  62      20.651  16.182  24.995  1.00  0.89           O  
ATOM    915  OE2 GLU A  62      18.819  15.130  24.805  1.00  0.89           O  
ATOM    916  H   GLU A  62      19.983  13.320  21.106  1.00  0.89           H  
ATOM    917  HA  GLU A  62      20.104  16.031  21.920  1.00  0.89           H  
ATOM    918 1HB  GLU A  62      22.118  13.775  22.278  1.00  0.89           H  
ATOM    919 2HB  GLU A  62      22.281  15.340  23.054  1.00  0.89           H  
ATOM    920 1HG  GLU A  62      19.953  13.442  23.462  1.00  0.89           H  
ATOM    921 2HG  GLU A  62      21.351  13.577  24.527  1.00  0.89           H  
ATOM    922  N   SER A  63      22.213  15.253  19.554  1.00  0.82           N  
ATOM    923  CA  SER A  63      23.163  15.789  18.602  1.00  0.82           C  
ATOM    924  C   SER A  63      22.580  16.840  17.644  1.00  0.82           C  
ATOM    925  O   SER A  63      23.361  17.515  16.969  1.00  0.82           O  
ATOM    926  CB  SER A  63      23.786  14.658  17.797  1.00  0.82           C  
ATOM    927  OG  SER A  63      22.844  14.039  16.955  1.00  0.82           O  
ATOM    928  H   SER A  63      21.886  14.306  19.446  1.00  0.82           H  
ATOM    929  HA  SER A  63      23.960  16.271  19.170  1.00  0.82           H  
ATOM    930 1HB  SER A  63      24.606  15.048  17.197  1.00  0.82           H  
ATOM    931 2HB  SER A  63      24.204  13.918  18.477  1.00  0.82           H  
ATOM    932  HG  SER A  63      23.322  13.304  16.484  1.00  0.82           H  
ATOM    933  N   VAL A  64      21.237  16.970  17.553  1.00  0.76           N  
ATOM    934  CA  VAL A  64      20.641  17.938  16.625  1.00  0.76           C  
ATOM    935  C   VAL A  64      19.806  19.011  17.332  1.00  0.76           C  
ATOM    936  O   VAL A  64      19.376  19.993  16.701  1.00  0.76           O  
ATOM    937  CB  VAL A  64      19.759  17.249  15.580  1.00  0.76           C  
ATOM    938  CG1 VAL A  64      20.571  16.268  14.787  1.00  0.76           C  
ATOM    939  CG2 VAL A  64      18.578  16.602  16.213  1.00  0.76           C  
ATOM    940  H   VAL A  64      20.628  16.408  18.141  1.00  0.76           H  
ATOM    941  HA  VAL A  64      21.444  18.442  16.095  1.00  0.76           H  
ATOM    942  HB  VAL A  64      19.414  17.995  14.895  1.00  0.76           H  
ATOM    943 1HG1 VAL A  64      19.929  15.833  14.047  1.00  0.76           H  
ATOM    944 2HG1 VAL A  64      21.404  16.782  14.305  1.00  0.76           H  
ATOM    945 3HG1 VAL A  64      20.953  15.484  15.443  1.00  0.76           H  
ATOM    946 1HG2 VAL A  64      17.958  16.151  15.442  1.00  0.76           H  
ATOM    947 2HG2 VAL A  64      18.908  15.848  16.898  1.00  0.76           H  
ATOM    948 3HG2 VAL A  64      18.008  17.351  16.744  1.00  0.76           H  
ATOM    949  N   LYS A  65      19.568  18.844  18.634  1.00  0.71           N  
ATOM    950  CA  LYS A  65      18.794  19.852  19.349  1.00  0.71           C  
ATOM    951  C   LYS A  65      19.434  21.222  19.202  1.00  0.71           C  
ATOM    952  O   LYS A  65      20.645  21.380  19.338  1.00  0.71           O  
ATOM    953  CB  LYS A  65      18.648  19.512  20.836  1.00  0.71           C  
ATOM    954  CG  LYS A  65      17.708  18.368  21.142  1.00  0.71           C  
ATOM    955  CD  LYS A  65      17.624  18.079  22.636  1.00  0.71           C  
ATOM    956  CE  LYS A  65      16.627  16.968  22.918  1.00  0.71           C  
ATOM    957  NZ  LYS A  65      16.557  16.624  24.364  1.00  0.71           N  
ATOM    958  H   LYS A  65      19.887  18.000  19.111  1.00  0.71           H  
ATOM    959  HA  LYS A  65      17.797  19.896  18.907  1.00  0.71           H  
ATOM    960 1HB  LYS A  65      19.629  19.238  21.238  1.00  0.71           H  
ATOM    961 2HB  LYS A  65      18.305  20.390  21.380  1.00  0.71           H  
ATOM    962 1HG  LYS A  65      16.720  18.642  20.794  1.00  0.71           H  
ATOM    963 2HG  LYS A  65      18.022  17.475  20.624  1.00  0.71           H  
ATOM    964 1HD  LYS A  65      18.606  17.766  23.006  1.00  0.71           H  
ATOM    965 2HD  LYS A  65      17.321  18.976  23.171  1.00  0.71           H  
ATOM    966 1HE  LYS A  65      15.644  17.289  22.580  1.00  0.71           H  
ATOM    967 2HE  LYS A  65      16.919  16.084  22.370  1.00  0.71           H  
ATOM    968 1HZ  LYS A  65      15.891  15.885  24.502  1.00  0.71           H  
ATOM    969 2HZ  LYS A  65      17.479  16.288  24.657  1.00  0.71           H  
ATOM    970 3HZ  LYS A  65      16.292  17.424  24.906  1.00  0.71           H  
ATOM    971  N   GLY A  66      18.606  22.213  18.896  1.00  0.68           N  
ATOM    972  CA  GLY A  66      19.059  23.586  18.711  1.00  0.68           C  
ATOM    973  C   GLY A  66      19.404  23.910  17.253  1.00  0.68           C  
ATOM    974  O   GLY A  66      19.592  25.077  16.908  1.00  0.68           O  
ATOM    975  H   GLY A  66      17.622  22.009  18.788  1.00  0.68           H  
ATOM    976 1HA  GLY A  66      18.284  24.268  19.060  1.00  0.68           H  
ATOM    977 2HA  GLY A  66      19.934  23.760  19.335  1.00  0.68           H  
ATOM    978  N   ARG A  67      19.471  22.888  16.392  1.00  0.66           N  
ATOM    979  CA  ARG A  67      19.801  23.109  14.986  1.00  0.66           C  
ATOM    980  C   ARG A  67      18.707  22.603  14.055  1.00  0.66           C  
ATOM    981  O   ARG A  67      18.406  23.238  13.043  1.00  0.66           O  
ATOM    982  CB  ARG A  67      21.106  22.409  14.631  1.00  0.66           C  
ATOM    983  CG  ARG A  67      22.309  23.005  15.317  1.00  0.66           C  
ATOM    984  CD  ARG A  67      23.626  22.437  14.878  1.00  0.66           C  
ATOM    985  NE  ARG A  67      23.766  21.017  15.221  1.00  0.66           N  
ATOM    986  CZ  ARG A  67      23.843  20.005  14.322  1.00  0.66           C  
ATOM    987  NH1 ARG A  67      23.873  20.240  13.039  1.00  0.66           N  
ATOM    988  NH2 ARG A  67      23.921  18.768  14.727  1.00  0.66           N  
ATOM    989  H   ARG A  67      19.322  21.935  16.716  1.00  0.66           H  
ATOM    990  HA  ARG A  67      19.926  24.179  14.816  1.00  0.66           H  
ATOM    991 1HB  ARG A  67      21.044  21.353  14.907  1.00  0.66           H  
ATOM    992 2HB  ARG A  67      21.272  22.464  13.554  1.00  0.66           H  
ATOM    993 1HG  ARG A  67      22.324  24.078  15.117  1.00  0.66           H  
ATOM    994 2HG  ARG A  67      22.216  22.841  16.391  1.00  0.66           H  
ATOM    995 1HD  ARG A  67      23.718  22.540  13.790  1.00  0.66           H  
ATOM    996 2HD  ARG A  67      24.434  22.985  15.359  1.00  0.66           H  
ATOM    997  HE  ARG A  67      23.754  20.765  16.205  1.00  0.66           H  
ATOM    998 1HH1 ARG A  67      23.837  21.183  12.680  1.00  0.66           H  
ATOM    999 2HH1 ARG A  67      23.991  19.446  12.381  1.00  0.66           H  
ATOM   1000 1HH2 ARG A  67      23.903  18.540  15.716  1.00  0.66           H  
ATOM   1001 2HH2 ARG A  67      23.990  18.023  14.058  1.00  0.66           H  
ATOM   1002  N   PHE A  68      18.133  21.434  14.355  1.00  0.66           N  
ATOM   1003  CA  PHE A  68      17.122  20.890  13.439  1.00  0.66           C  
ATOM   1004  C   PHE A  68      15.693  21.060  13.969  1.00  0.66           C  
ATOM   1005  O   PHE A  68      15.442  20.887  15.162  1.00  0.66           O  
ATOM   1006  CB  PHE A  68      17.334  19.396  13.172  1.00  0.66           C  
ATOM   1007  CG  PHE A  68      18.625  18.972  12.402  1.00  0.66           C  
ATOM   1008  CD1 PHE A  68      19.646  19.864  12.095  1.00  0.66           C  
ATOM   1009  CD2 PHE A  68      18.799  17.646  12.000  1.00  0.66           C  
ATOM   1010  CE1 PHE A  68      20.784  19.457  11.433  1.00  0.66           C  
ATOM   1011  CE2 PHE A  68      19.950  17.254  11.329  1.00  0.66           C  
ATOM   1012  CZ  PHE A  68      20.933  18.157  11.055  1.00  0.66           C  
ATOM   1013  H   PHE A  68      18.423  20.920  15.186  1.00  0.66           H  
ATOM   1014  HA  PHE A  68      17.194  21.417  12.496  1.00  0.66           H  
ATOM   1015 1HB  PHE A  68      17.321  18.869  14.125  1.00  0.66           H  
ATOM   1016 2HB  PHE A  68      16.483  19.044  12.617  1.00  0.66           H  
ATOM   1017  HD1 PHE A  68      19.555  20.884  12.367  1.00  0.66           H  
ATOM   1018  HD2 PHE A  68      18.021  16.914  12.223  1.00  0.66           H  
ATOM   1019  HE1 PHE A  68      21.571  20.177  11.204  1.00  0.66           H  
ATOM   1020  HE2 PHE A  68      20.089  16.235  11.020  1.00  0.66           H  
ATOM   1021  HZ  PHE A  68      21.838  17.844  10.527  1.00  0.66           H  
ATOM   1022  N   THR A  69      14.757  21.338  13.054  1.00  0.66           N  
ATOM   1023  CA  THR A  69      13.320  21.389  13.362  1.00  0.66           C  
ATOM   1024  C   THR A  69      12.520  20.454  12.448  1.00  0.66           C  
ATOM   1025  O   THR A  69      12.730  20.419  11.235  1.00  0.66           O  
ATOM   1026  CB  THR A  69      12.751  22.822  13.275  1.00  0.66           C  
ATOM   1027  OG1 THR A  69      13.421  23.655  14.231  1.00  0.66           O  
ATOM   1028  CG2 THR A  69      11.248  22.824  13.560  1.00  0.66           C  
ATOM   1029  H   THR A  69      15.067  21.530  12.104  1.00  0.66           H  
ATOM   1030  HA  THR A  69      13.178  21.058  14.384  1.00  0.66           H  
ATOM   1031  HB  THR A  69      12.925  23.221  12.281  1.00  0.66           H  
ATOM   1032  HG1 THR A  69      13.428  23.213  15.089  1.00  0.66           H  
ATOM   1033 1HG2 THR A  69      10.872  23.843  13.500  1.00  0.66           H  
ATOM   1034 2HG2 THR A  69      10.726  22.210  12.830  1.00  0.66           H  
ATOM   1035 3HG2 THR A  69      11.067  22.429  14.560  1.00  0.66           H  
ATOM   1036  N   ILE A  70      11.598  19.695  13.031  1.00  0.68           N  
ATOM   1037  CA  ILE A  70      10.768  18.774  12.245  1.00  0.68           C  
ATOM   1038  C   ILE A  70       9.307  19.205  12.263  1.00  0.68           C  
ATOM   1039  O   ILE A  70       8.796  19.653  13.293  1.00  0.68           O  
ATOM   1040  CB  ILE A  70      10.876  17.347  12.788  1.00  0.68           C  
ATOM   1041  CG1 ILE A  70      10.177  16.326  11.938  1.00  0.68           C  
ATOM   1042  CG2 ILE A  70      10.301  17.272  14.130  1.00  0.68           C  
ATOM   1043  CD1 ILE A  70      10.541  14.930  12.391  1.00  0.68           C  
ATOM   1044  H   ILE A  70      11.480  19.761  14.040  1.00  0.68           H  
ATOM   1045  HA  ILE A  70      11.113  18.779  11.215  1.00  0.68           H  
ATOM   1046  HB  ILE A  70      11.931  17.069  12.836  1.00  0.68           H  
ATOM   1047 1HG1 ILE A  70       9.098  16.453  12.001  1.00  0.68           H  
ATOM   1048 2HG1 ILE A  70      10.484  16.453  10.896  1.00  0.68           H  
ATOM   1049 1HG2 ILE A  70      10.418  16.257  14.508  1.00  0.68           H  
ATOM   1050 2HG2 ILE A  70      10.816  17.953  14.763  1.00  0.68           H  
ATOM   1051 3HG2 ILE A  70       9.249  17.530  14.095  1.00  0.68           H  
ATOM   1052 1HD1 ILE A  70      10.056  14.185  11.777  1.00  0.68           H  
ATOM   1053 2HD1 ILE A  70      11.593  14.813  12.330  1.00  0.68           H  
ATOM   1054 3HD1 ILE A  70      10.233  14.805  13.417  1.00  0.68           H  
ATOM   1055  N   SER A  71       8.642  19.075  11.118  1.00  0.70           N  
ATOM   1056  CA  SER A  71       7.229  19.433  11.024  1.00  0.70           C  
ATOM   1057  C   SER A  71       6.479  18.581  10.011  1.00  0.70           C  
ATOM   1058  O   SER A  71       7.075  17.936   9.151  1.00  0.70           O  
ATOM   1059  CB  SER A  71       7.082  20.897  10.654  1.00  0.70           C  
ATOM   1060  OG  SER A  71       7.580  21.150   9.373  1.00  0.70           O  
ATOM   1061  H   SER A  71       9.149  18.722  10.304  1.00  0.70           H  
ATOM   1062  HA  SER A  71       6.773  19.278  12.000  1.00  0.70           H  
ATOM   1063 1HB  SER A  71       6.029  21.176  10.699  1.00  0.70           H  
ATOM   1064 2HB  SER A  71       7.613  21.511  11.382  1.00  0.70           H  
ATOM   1065  HG  SER A  71       8.525  20.988   9.424  1.00  0.70           H  
ATOM   1066  N   ARG A  72       5.152  18.580  10.115  1.00  0.73           N  
ATOM   1067  CA  ARG A  72       4.306  17.834   9.183  1.00  0.73           C  
ATOM   1068  C   ARG A  72       3.091  18.597   8.699  1.00  0.73           C  
ATOM   1069  O   ARG A  72       2.529  19.430   9.413  1.00  0.73           O  
ATOM   1070  CB  ARG A  72       3.844  16.514   9.788  1.00  0.73           C  
ATOM   1071  CG  ARG A  72       4.869  15.452   9.793  1.00  0.73           C  
ATOM   1072  CD  ARG A  72       4.447  14.257  10.502  1.00  0.73           C  
ATOM   1073  NE  ARG A  72       3.336  13.646   9.923  1.00  0.73           N  
ATOM   1074  CZ  ARG A  72       2.924  12.426  10.243  1.00  0.73           C  
ATOM   1075  NH1 ARG A  72       3.582  11.716  11.126  1.00  0.73           N  
ATOM   1076  NH2 ARG A  72       1.865  11.947   9.671  1.00  0.73           N  
ATOM   1077  H   ARG A  72       4.717  19.121  10.847  1.00  0.73           H  
ATOM   1078  HA  ARG A  72       4.905  17.595   8.305  1.00  0.73           H  
ATOM   1079 1HB  ARG A  72       3.522  16.668  10.817  1.00  0.73           H  
ATOM   1080 2HB  ARG A  72       2.984  16.138   9.225  1.00  0.73           H  
ATOM   1081 1HG  ARG A  72       5.072  15.168   8.761  1.00  0.73           H  
ATOM   1082 2HG  ARG A  72       5.767  15.814  10.244  1.00  0.73           H  
ATOM   1083 1HD  ARG A  72       5.251  13.535  10.476  1.00  0.73           H  
ATOM   1084 2HD  ARG A  72       4.197  14.499  11.533  1.00  0.73           H  
ATOM   1085  HE  ARG A  72       2.793  14.163   9.240  1.00  0.73           H  
ATOM   1086 1HH1 ARG A  72       4.403  12.093  11.579  1.00  0.73           H  
ATOM   1087 2HH1 ARG A  72       3.255  10.766  11.366  1.00  0.73           H  
ATOM   1088 1HH2 ARG A  72       1.358  12.509   9.003  1.00  0.73           H  
ATOM   1089 2HH2 ARG A  72       1.521  11.009   9.894  1.00  0.73           H  
ATOM   1090  N   ASP A  73       2.679  18.270   7.478  1.00  0.74           N  
ATOM   1091  CA  ASP A  73       1.483  18.821   6.871  1.00  0.74           C  
ATOM   1092  C   ASP A  73       0.671  17.709   6.232  1.00  0.74           C  
ATOM   1093  O   ASP A  73       0.899  17.291   5.083  1.00  0.74           O  
ATOM   1094  CB  ASP A  73       1.844  19.889   5.848  1.00  0.74           C  
ATOM   1095  CG  ASP A  73       0.615  20.576   5.226  1.00  0.74           C  
ATOM   1096  OD1 ASP A  73      -0.506  20.091   5.371  1.00  0.74           O  
ATOM   1097  OD2 ASP A  73       0.815  21.616   4.600  1.00  0.74           O  
ATOM   1098  H   ASP A  73       3.225  17.588   6.951  1.00  0.74           H  
ATOM   1099  HA  ASP A  73       0.876  19.282   7.652  1.00  0.74           H  
ATOM   1100 1HB  ASP A  73       2.470  20.647   6.324  1.00  0.74           H  
ATOM   1101 2HB  ASP A  73       2.433  19.432   5.047  1.00  0.74           H  
ATOM   1102  N   ASN A  74      -0.326  17.269   6.978  1.00  0.75           N  
ATOM   1103  CA  ASN A  74      -1.145  16.146   6.593  1.00  0.75           C  
ATOM   1104  C   ASN A  74      -1.965  16.425   5.338  1.00  0.75           C  
ATOM   1105  O   ASN A  74      -2.419  15.494   4.680  1.00  0.75           O  
ATOM   1106  CB  ASN A  74      -2.020  15.738   7.760  1.00  0.75           C  
ATOM   1107  CG  ASN A  74      -1.200  15.079   8.865  1.00  0.75           C  
ATOM   1108  OD1 ASN A  74      -0.063  14.662   8.634  1.00  0.75           O  
ATOM   1109  ND2 ASN A  74      -1.754  14.977  10.044  1.00  0.75           N  
ATOM   1110  H   ASN A  74      -0.482  17.708   7.877  1.00  0.75           H  
ATOM   1111  HA  ASN A  74      -0.485  15.313   6.357  1.00  0.75           H  
ATOM   1112 1HB  ASN A  74      -2.528  16.615   8.163  1.00  0.75           H  
ATOM   1113 2HB  ASN A  74      -2.784  15.038   7.419  1.00  0.75           H  
ATOM   1114 1HD2 ASN A  74      -1.242  14.526  10.807  1.00  0.75           H  
ATOM   1115 2HD2 ASN A  74      -2.678  15.324  10.198  1.00  0.75           H  
ATOM   1116  N   ALA A  75      -2.196  17.705   5.013  1.00  0.74           N  
ATOM   1117  CA  ALA A  75      -2.982  18.051   3.832  1.00  0.74           C  
ATOM   1118  C   ALA A  75      -2.283  17.593   2.558  1.00  0.74           C  
ATOM   1119  O   ALA A  75      -2.927  17.302   1.548  1.00  0.74           O  
ATOM   1120  CB  ALA A  75      -3.229  19.546   3.769  1.00  0.74           C  
ATOM   1121  H   ALA A  75      -1.749  18.470   5.535  1.00  0.74           H  
ATOM   1122  HA  ALA A  75      -3.938  17.534   3.901  1.00  0.74           H  
ATOM   1123 1HB  ALA A  75      -3.836  19.777   2.897  1.00  0.74           H  
ATOM   1124 2HB  ALA A  75      -3.746  19.867   4.670  1.00  0.74           H  
ATOM   1125 3HB  ALA A  75      -2.275  20.066   3.696  1.00  0.74           H  
ATOM   1126  N   LYS A  76      -0.947  17.608   2.595  1.00  0.72           N  
ATOM   1127  CA  LYS A  76      -0.119  17.270   1.447  1.00  0.72           C  
ATOM   1128  C   LYS A  76       0.600  15.944   1.648  1.00  0.72           C  
ATOM   1129  O   LYS A  76       1.322  15.476   0.766  1.00  0.72           O  
ATOM   1130  CB  LYS A  76       0.896  18.383   1.183  1.00  0.72           C  
ATOM   1131  CG  LYS A  76       0.260  19.735   0.816  1.00  0.72           C  
ATOM   1132  CD  LYS A  76       1.308  20.747   0.339  1.00  0.72           C  
ATOM   1133  CE  LYS A  76       2.170  21.304   1.479  1.00  0.72           C  
ATOM   1134  NZ  LYS A  76       1.409  22.225   2.376  1.00  0.72           N  
ATOM   1135  H   LYS A  76      -0.475  17.833   3.472  1.00  0.72           H  
ATOM   1136  HA  LYS A  76      -0.762  17.170   0.573  1.00  0.72           H  
ATOM   1137 1HB  LYS A  76       1.503  18.534   2.084  1.00  0.72           H  
ATOM   1138 2HB  LYS A  76       1.567  18.087   0.380  1.00  0.72           H  
ATOM   1139 1HG  LYS A  76      -0.489  19.591   0.037  1.00  0.72           H  
ATOM   1140 2HG  LYS A  76      -0.235  20.141   1.704  1.00  0.72           H  
ATOM   1141 1HD  LYS A  76       1.962  20.265  -0.388  1.00  0.72           H  
ATOM   1142 2HD  LYS A  76       0.803  21.578  -0.152  1.00  0.72           H  
ATOM   1143 1HE  LYS A  76       2.555  20.474   2.077  1.00  0.72           H  
ATOM   1144 2HE  LYS A  76       3.008  21.848   1.048  1.00  0.72           H  
ATOM   1145 1HZ  LYS A  76       2.005  22.558   3.122  1.00  0.72           H  
ATOM   1146 2HZ  LYS A  76       1.048  23.004   1.867  1.00  0.72           H  
ATOM   1147 3HZ  LYS A  76       0.635  21.729   2.833  1.00  0.72           H  
ATOM   1148  N   ASN A  77       0.380  15.329   2.810  1.00  0.69           N  
ATOM   1149  CA  ASN A  77       1.033  14.083   3.204  1.00  0.69           C  
ATOM   1150  C   ASN A  77       2.544  14.241   3.199  1.00  0.69           C  
ATOM   1151  O   ASN A  77       3.283  13.361   2.735  1.00  0.69           O  
ATOM   1152  CB  ASN A  77       0.621  12.926   2.312  1.00  0.69           C  
ATOM   1153  CG  ASN A  77      -0.843  12.617   2.408  1.00  0.69           C  
ATOM   1154  OD1 ASN A  77      -1.408  12.529   3.506  1.00  0.69           O  
ATOM   1155  ND2 ASN A  77      -1.476  12.448   1.274  1.00  0.69           N  
ATOM   1156  H   ASN A  77      -0.209  15.795   3.492  1.00  0.69           H  
ATOM   1157  HA  ASN A  77       0.726  13.857   4.218  1.00  0.69           H  
ATOM   1158 1HB  ASN A  77       0.880  13.119   1.274  1.00  0.69           H  
ATOM   1159 2HB  ASN A  77       1.178  12.036   2.614  1.00  0.69           H  
ATOM   1160 1HD2 ASN A  77      -2.454  12.244   1.274  1.00  0.69           H  
ATOM   1161 2HD2 ASN A  77      -0.979  12.527   0.409  1.00  0.69           H  
ATOM   1162  N   SER A  78       3.002  15.383   3.719  1.00  0.66           N  
ATOM   1163  CA  SER A  78       4.430  15.647   3.756  1.00  0.66           C  
ATOM   1164  C   SER A  78       5.022  15.895   5.144  1.00  0.66           C  
ATOM   1165  O   SER A  78       4.379  16.387   6.080  1.00  0.66           O  
ATOM   1166  CB  SER A  78       4.750  16.815   2.844  1.00  0.66           C  
ATOM   1167  OG  SER A  78       4.103  17.980   3.269  1.00  0.66           O  
ATOM   1168  H   SER A  78       2.338  16.062   4.096  1.00  0.66           H  
ATOM   1169  HA  SER A  78       4.932  14.773   3.351  1.00  0.66           H  
ATOM   1170 1HB  SER A  78       5.831  16.976   2.839  1.00  0.66           H  
ATOM   1171 2HB  SER A  78       4.449  16.577   1.825  1.00  0.66           H  
ATOM   1172  HG  SER A  78       4.586  18.720   2.867  1.00  0.66           H  
ATOM   1173  N   LEU A  79       6.300  15.563   5.224  1.00  0.63           N  
ATOM   1174  CA  LEU A  79       7.183  15.697   6.374  1.00  0.63           C  
ATOM   1175  C   LEU A  79       8.409  16.536   6.037  1.00  0.63           C  
ATOM   1176  O   LEU A  79       9.068  16.311   5.018  1.00  0.63           O  
ATOM   1177  CB  LEU A  79       7.621  14.310   6.791  1.00  0.63           C  
ATOM   1178  CG  LEU A  79       8.680  14.191   7.783  1.00  0.63           C  
ATOM   1179  CD1 LEU A  79       8.192  14.606   9.111  1.00  0.63           C  
ATOM   1180  CD2 LEU A  79       9.172  12.794   7.741  1.00  0.63           C  
ATOM   1181  H   LEU A  79       6.704  15.142   4.388  1.00  0.63           H  
ATOM   1182  HA  LEU A  79       6.643  16.184   7.182  1.00  0.63           H  
ATOM   1183 1HB  LEU A  79       6.757  13.808   7.216  1.00  0.63           H  
ATOM   1184 2HB  LEU A  79       7.901  13.763   5.918  1.00  0.63           H  
ATOM   1185  HG  LEU A  79       9.475  14.860   7.526  1.00  0.63           H  
ATOM   1186 1HD1 LEU A  79       8.993  14.522   9.819  1.00  0.63           H  
ATOM   1187 2HD1 LEU A  79       7.857  15.628   9.067  1.00  0.63           H  
ATOM   1188 3HD1 LEU A  79       7.379  13.962   9.406  1.00  0.63           H  
ATOM   1189 1HD2 LEU A  79       9.969  12.630   8.463  1.00  0.63           H  
ATOM   1190 2HD2 LEU A  79       8.359  12.185   7.951  1.00  0.63           H  
ATOM   1191 3HD2 LEU A  79       9.535  12.570   6.751  1.00  0.63           H  
ATOM   1192  N   TYR A  80       8.724  17.507   6.877  1.00  0.61           N  
ATOM   1193  CA  TYR A  80       9.864  18.355   6.589  1.00  0.61           C  
ATOM   1194  C   TYR A  80      10.900  18.330   7.690  1.00  0.61           C  
ATOM   1195  O   TYR A  80      10.581  18.213   8.878  1.00  0.61           O  
ATOM   1196  CB  TYR A  80       9.400  19.792   6.402  1.00  0.61           C  
ATOM   1197  CG  TYR A  80       8.412  19.923   5.338  1.00  0.61           C  
ATOM   1198  CD1 TYR A  80       7.078  19.730   5.656  1.00  0.61           C  
ATOM   1199  CD2 TYR A  80       8.799  20.209   4.055  1.00  0.61           C  
ATOM   1200  CE1 TYR A  80       6.135  19.822   4.687  1.00  0.61           C  
ATOM   1201  CE2 TYR A  80       7.849  20.302   3.071  1.00  0.61           C  
ATOM   1202  CZ  TYR A  80       6.523  20.109   3.382  1.00  0.61           C  
ATOM   1203  OH  TYR A  80       5.571  20.178   2.401  1.00  0.61           O  
ATOM   1204  H   TYR A  80       8.161  17.664   7.709  1.00  0.61           H  
ATOM   1205  HA  TYR A  80      10.344  18.008   5.678  1.00  0.61           H  
ATOM   1206 1HB  TYR A  80       8.961  20.158   7.327  1.00  0.61           H  
ATOM   1207 2HB  TYR A  80      10.256  20.424   6.161  1.00  0.61           H  
ATOM   1208  HD1 TYR A  80       6.787  19.498   6.687  1.00  0.61           H  
ATOM   1209  HD2 TYR A  80       9.855  20.349   3.823  1.00  0.61           H  
ATOM   1210  HE1 TYR A  80       5.085  19.665   4.940  1.00  0.61           H  
ATOM   1211  HE2 TYR A  80       8.146  20.520   2.044  1.00  0.61           H  
ATOM   1212  HH  TYR A  80       5.996  20.413   1.566  1.00  0.61           H  
ATOM   1213  N   LEU A  81      12.150  18.494   7.280  1.00  0.60           N  
ATOM   1214  CA  LEU A  81      13.261  18.644   8.209  1.00  0.60           C  
ATOM   1215  C   LEU A  81      14.011  19.914   7.853  1.00  0.60           C  
ATOM   1216  O   LEU A  81      14.549  20.045   6.752  1.00  0.60           O  
ATOM   1217  CB  LEU A  81      14.217  17.448   8.136  1.00  0.60           C  
ATOM   1218  CG  LEU A  81      15.464  17.517   9.032  1.00  0.60           C  
ATOM   1219  CD1 LEU A  81      15.021  17.481  10.480  1.00  0.60           C  
ATOM   1220  CD2 LEU A  81      16.416  16.366   8.705  1.00  0.60           C  
ATOM   1221  H   LEU A  81      12.322  18.545   6.274  1.00  0.60           H  
ATOM   1222  HA  LEU A  81      12.876  18.738   9.224  1.00  0.60           H  
ATOM   1223 1HB  LEU A  81      13.680  16.596   8.461  1.00  0.60           H  
ATOM   1224 2HB  LEU A  81      14.531  17.294   7.109  1.00  0.60           H  
ATOM   1225  HG  LEU A  81      15.980  18.464   8.865  1.00  0.60           H  
ATOM   1226 1HD1 LEU A  81      15.888  17.537  11.110  1.00  0.60           H  
ATOM   1227 2HD1 LEU A  81      14.359  18.324  10.684  1.00  0.60           H  
ATOM   1228 3HD1 LEU A  81      14.490  16.546  10.678  1.00  0.60           H  
ATOM   1229 1HD2 LEU A  81      17.296  16.437   9.344  1.00  0.60           H  
ATOM   1230 2HD2 LEU A  81      15.918  15.417   8.876  1.00  0.60           H  
ATOM   1231 3HD2 LEU A  81      16.719  16.433   7.675  1.00  0.60           H  
ATOM   1232  N   GLN A  82      14.040  20.859   8.774  1.00  0.59           N  
ATOM   1233  CA  GLN A  82      14.695  22.133   8.532  1.00  0.59           C  
ATOM   1234  C   GLN A  82      15.977  22.187   9.327  1.00  0.59           C  
ATOM   1235  O   GLN A  82      15.953  22.136  10.558  1.00  0.59           O  
ATOM   1236  CB  GLN A  82      13.783  23.288   8.934  1.00  0.59           C  
ATOM   1237  CG  GLN A  82      14.374  24.679   8.740  1.00  0.59           C  
ATOM   1238  CD  GLN A  82      14.451  25.079   7.277  1.00  0.59           C  
ATOM   1239  OE1 GLN A  82      13.398  25.164   6.625  1.00  0.59           O  
ATOM   1240  NE2 GLN A  82      15.642  25.341   6.759  1.00  0.59           N  
ATOM   1241  H   GLN A  82      13.583  20.699   9.667  1.00  0.59           H  
ATOM   1242  HA  GLN A  82      14.947  22.220   7.479  1.00  0.59           H  
ATOM   1243 1HB  GLN A  82      12.863  23.235   8.354  1.00  0.59           H  
ATOM   1244 2HB  GLN A  82      13.513  23.180   9.981  1.00  0.59           H  
ATOM   1245 1HG  GLN A  82      13.753  25.404   9.263  1.00  0.59           H  
ATOM   1246 2HG  GLN A  82      15.391  24.691   9.150  1.00  0.59           H  
ATOM   1247 1HE2 GLN A  82      15.723  25.616   5.803  1.00  0.59           H  
ATOM   1248 2HE2 GLN A  82      16.468  25.271   7.325  1.00  0.59           H  
ATOM   1249  N   MET A  83      17.101  22.236   8.636  1.00  0.58           N  
ATOM   1250  CA  MET A  83      18.375  22.224   9.326  1.00  0.58           C  
ATOM   1251  C   MET A  83      19.001  23.607   9.293  1.00  0.58           C  
ATOM   1252  O   MET A  83      19.219  24.155   8.210  1.00  0.58           O  
ATOM   1253  CB  MET A  83      19.285  21.234   8.636  1.00  0.58           C  
ATOM   1254  CG  MET A  83      18.676  19.838   8.497  1.00  0.58           C  
ATOM   1255  SD  MET A  83      19.783  18.642   7.739  1.00  0.58           S  
ATOM   1256  CE  MET A  83      19.855  19.162   6.046  1.00  0.58           C  
ATOM   1257  H   MET A  83      17.080  22.261   7.617  1.00  0.58           H  
ATOM   1258  HA  MET A  83      18.227  21.942  10.366  1.00  0.58           H  
ATOM   1259 1HB  MET A  83      19.533  21.597   7.639  1.00  0.58           H  
ATOM   1260 2HB  MET A  83      20.199  21.155   9.203  1.00  0.58           H  
ATOM   1261 1HG  MET A  83      18.368  19.465   9.465  1.00  0.58           H  
ATOM   1262 2HG  MET A  83      17.784  19.912   7.868  1.00  0.58           H  
ATOM   1263 1HE  MET A  83      20.501  18.489   5.493  1.00  0.58           H  
ATOM   1264 2HE  MET A  83      18.863  19.151   5.619  1.00  0.58           H  
ATOM   1265 3HE  MET A  83      20.253  20.166   5.997  1.00  0.58           H  
ATOM   1266  N   ASN A  84      19.271  24.186  10.465  1.00  0.59           N  
ATOM   1267  CA  ASN A  84      19.889  25.507  10.553  1.00  0.59           C  
ATOM   1268  C   ASN A  84      21.336  25.400  11.028  1.00  0.59           C  
ATOM   1269  O   ASN A  84      21.658  24.536  11.842  1.00  0.59           O  
ATOM   1270  CB  ASN A  84      19.091  26.389  11.501  1.00  0.59           C  
ATOM   1271  CG  ASN A  84      17.692  26.745  10.991  1.00  0.59           C  
ATOM   1272  OD1 ASN A  84      17.483  27.177   9.837  1.00  0.59           O  
ATOM   1273  ND2 ASN A  84      16.719  26.556  11.854  1.00  0.59           N  
ATOM   1274  H   ASN A  84      19.031  23.714  11.338  1.00  0.59           H  
ATOM   1275  HA  ASN A  84      19.906  25.956   9.564  1.00  0.59           H  
ATOM   1276 1HB  ASN A  84      18.990  25.876  12.461  1.00  0.59           H  
ATOM   1277 2HB  ASN A  84      19.642  27.311  11.682  1.00  0.59           H  
ATOM   1278 1HD2 ASN A  84      15.774  26.761  11.601  1.00  0.59           H  
ATOM   1279 2HD2 ASN A  84      16.923  26.202  12.771  1.00  0.59           H  
ATOM   1280  N   GLY A  85      22.212  26.295  10.568  1.00  0.60           N  
ATOM   1281  CA  GLY A  85      23.573  26.293  11.098  1.00  0.60           C  
ATOM   1282  C   GLY A  85      24.373  25.074  10.642  1.00  0.60           C  
ATOM   1283  O   GLY A  85      25.093  24.474  11.443  1.00  0.60           O  
ATOM   1284  H   GLY A  85      21.934  26.975   9.871  1.00  0.60           H  
ATOM   1285 1HA  GLY A  85      24.082  27.201  10.773  1.00  0.60           H  
ATOM   1286 2HA  GLY A  85      23.538  26.321  12.185  1.00  0.60           H  
ATOM   1287  N   LEU A  86      24.225  24.683   9.377  1.00  0.62           N  
ATOM   1288  CA  LEU A  86      24.883  23.474   8.887  1.00  0.62           C  
ATOM   1289  C   LEU A  86      26.399  23.485   9.003  1.00  0.62           C  
ATOM   1290  O   LEU A  86      27.071  24.499   8.822  1.00  0.62           O  
ATOM   1291  CB  LEU A  86      24.458  23.202   7.445  1.00  0.62           C  
ATOM   1292  CG  LEU A  86      23.017  22.708   7.290  1.00  0.62           C  
ATOM   1293  CD1 LEU A  86      22.651  22.639   5.859  1.00  0.62           C  
ATOM   1294  CD2 LEU A  86      22.920  21.323   7.899  1.00  0.62           C  
ATOM   1295  H   LEU A  86      23.640  25.227   8.738  1.00  0.62           H  
ATOM   1296  HA  LEU A  86      24.524  22.640   9.489  1.00  0.62           H  
ATOM   1297 1HB  LEU A  86      24.565  24.120   6.864  1.00  0.62           H  
ATOM   1298 2HB  LEU A  86      25.119  22.451   7.030  1.00  0.62           H  
ATOM   1299  HG  LEU A  86      22.327  23.398   7.793  1.00  0.62           H  
ATOM   1300 1HD1 LEU A  86      21.643  22.283   5.783  1.00  0.62           H  
ATOM   1301 2HD1 LEU A  86      22.726  23.636   5.413  1.00  0.62           H  
ATOM   1302 3HD1 LEU A  86      23.323  21.952   5.359  1.00  0.62           H  
ATOM   1303 1HD2 LEU A  86      21.928  20.947   7.788  1.00  0.62           H  
ATOM   1304 2HD2 LEU A  86      23.610  20.657   7.385  1.00  0.62           H  
ATOM   1305 3HD2 LEU A  86      23.182  21.366   8.959  1.00  0.62           H  
ATOM   1306  N   ARG A  87      26.932  22.323   9.338  1.00  0.64           N  
ATOM   1307  CA  ARG A  87      28.362  22.108   9.518  1.00  0.64           C  
ATOM   1308  C   ARG A  87      28.866  21.093   8.500  1.00  0.64           C  
ATOM   1309  O   ARG A  87      28.091  20.306   7.971  1.00  0.64           O  
ATOM   1310  CB  ARG A  87      28.610  21.619  10.938  1.00  0.64           C  
ATOM   1311  CG  ARG A  87      28.239  22.610  12.032  1.00  0.64           C  
ATOM   1312  CD  ARG A  87      28.353  22.014  13.399  1.00  0.64           C  
ATOM   1313  NE  ARG A  87      29.717  21.659  13.754  1.00  0.64           N  
ATOM   1314  CZ  ARG A  87      30.626  22.501  14.271  1.00  0.64           C  
ATOM   1315  NH1 ARG A  87      30.320  23.767  14.477  1.00  0.64           N  
ATOM   1316  NH2 ARG A  87      31.829  22.047  14.574  1.00  0.64           N  
ATOM   1317  H   ARG A  87      26.302  21.531   9.507  1.00  0.64           H  
ATOM   1318  HA  ARG A  87      28.885  23.052   9.366  1.00  0.64           H  
ATOM   1319 1HB  ARG A  87      27.990  20.739  11.108  1.00  0.64           H  
ATOM   1320 2HB  ARG A  87      29.653  21.333  11.067  1.00  0.64           H  
ATOM   1321 1HG  ARG A  87      28.894  23.478  11.976  1.00  0.64           H  
ATOM   1322 2HG  ARG A  87      27.204  22.928  11.892  1.00  0.64           H  
ATOM   1323 1HD  ARG A  87      27.982  22.725  14.135  1.00  0.64           H  
ATOM   1324 2HD  ARG A  87      27.748  21.104  13.439  1.00  0.64           H  
ATOM   1325  HE  ARG A  87      30.004  20.677  13.626  1.00  0.64           H  
ATOM   1326 1HH1 ARG A  87      29.396  24.107  14.244  1.00  0.64           H  
ATOM   1327 2HH1 ARG A  87      31.007  24.396  14.868  1.00  0.64           H  
ATOM   1328 1HH2 ARG A  87      32.050  21.066  14.413  1.00  0.64           H  
ATOM   1329 2HH2 ARG A  87      32.521  22.666  14.964  1.00  0.64           H  
ATOM   1330  N   ALA A  88      30.165  21.059   8.228  1.00  0.66           N  
ATOM   1331  CA  ALA A  88      30.679  20.078   7.266  1.00  0.66           C  
ATOM   1332  C   ALA A  88      30.323  18.641   7.688  1.00  0.66           C  
ATOM   1333  O   ALA A  88      30.055  17.777   6.844  1.00  0.66           O  
ATOM   1334  CB  ALA A  88      32.177  20.230   7.112  1.00  0.66           C  
ATOM   1335  H   ALA A  88      30.796  21.715   8.666  1.00  0.66           H  
ATOM   1336  HA  ALA A  88      30.216  20.272   6.305  1.00  0.66           H  
ATOM   1337 1HB  ALA A  88      32.535  19.516   6.368  1.00  0.66           H  
ATOM   1338 2HB  ALA A  88      32.405  21.243   6.780  1.00  0.66           H  
ATOM   1339 3HB  ALA A  88      32.666  20.038   8.065  1.00  0.66           H  
ATOM   1340  N   GLU A  89      30.279  18.406   9.007  1.00  0.66           N  
ATOM   1341  CA  GLU A  89      29.948  17.109   9.604  1.00  0.66           C  
ATOM   1342  C   GLU A  89      28.506  16.660   9.317  1.00  0.66           C  
ATOM   1343  O   GLU A  89      28.156  15.507   9.562  1.00  0.66           O  
ATOM   1344  CB  GLU A  89      30.199  17.129  11.115  1.00  0.66           C  
ATOM   1345  CG  GLU A  89      29.266  18.012  11.897  1.00  0.66           C  
ATOM   1346  CD  GLU A  89      29.602  18.111  13.361  1.00  0.66           C  
ATOM   1347  OE1 GLU A  89      30.473  18.889  13.689  1.00  0.66           O  
ATOM   1348  OE2 GLU A  89      28.992  17.430  14.149  1.00  0.66           O  
ATOM   1349  H   GLU A  89      30.497  19.169   9.626  1.00  0.66           H  
ATOM   1350  HA  GLU A  89      30.613  16.363   9.170  1.00  0.66           H  
ATOM   1351 1HB  GLU A  89      30.111  16.117  11.510  1.00  0.66           H  
ATOM   1352 2HB  GLU A  89      31.217  17.468  11.307  1.00  0.66           H  
ATOM   1353 1HG  GLU A  89      29.332  18.984  11.467  1.00  0.66           H  
ATOM   1354 2HG  GLU A  89      28.240  17.660  11.777  1.00  0.66           H  
ATOM   1355  N   ASP A  90      27.666  17.562   8.796  1.00  0.66           N  
ATOM   1356  CA  ASP A  90      26.290  17.226   8.466  1.00  0.66           C  
ATOM   1357  C   ASP A  90      26.200  16.611   7.064  1.00  0.66           C  
ATOM   1358  O   ASP A  90      25.106  16.232   6.621  1.00  0.66           O  
ATOM   1359  CB  ASP A  90      25.377  18.466   8.548  1.00  0.66           C  
ATOM   1360  CG  ASP A  90      25.070  19.027   9.983  1.00  0.66           C  
ATOM   1361  OD1 ASP A  90      24.658  18.292  10.884  1.00  0.66           O  
ATOM   1362  OD2 ASP A  90      25.288  20.211  10.183  1.00  0.66           O  
ATOM   1363  H   ASP A  90      27.987  18.506   8.592  1.00  0.66           H  
ATOM   1364  HA  ASP A  90      25.944  16.485   9.178  1.00  0.66           H  
ATOM   1365 1HB  ASP A  90      25.835  19.264   7.972  1.00  0.66           H  
ATOM   1366 2HB  ASP A  90      24.429  18.243   8.064  1.00  0.66           H  
ATOM   1367  N   THR A  91      27.339  16.516   6.350  1.00  0.65           N  
ATOM   1368  CA  THR A  91      27.324  15.864   5.045  1.00  0.65           C  
ATOM   1369  C   THR A  91      26.889  14.419   5.238  1.00  0.65           C  
ATOM   1370  O   THR A  91      27.522  13.669   5.986  1.00  0.65           O  
ATOM   1371  CB  THR A  91      28.719  15.870   4.399  1.00  0.65           C  
ATOM   1372  OG1 THR A  91      29.177  17.226   4.212  1.00  0.65           O  
ATOM   1373  CG2 THR A  91      28.734  15.066   3.082  1.00  0.65           C  
ATOM   1374  H   THR A  91      28.225  16.878   6.709  1.00  0.65           H  
ATOM   1375  HA  THR A  91      26.612  16.373   4.403  1.00  0.65           H  
ATOM   1376  HB  THR A  91      29.413  15.389   5.086  1.00  0.65           H  
ATOM   1377  HG1 THR A  91      29.471  17.580   5.095  1.00  0.65           H  
ATOM   1378 1HG2 THR A  91      29.742  15.066   2.674  1.00  0.65           H  
ATOM   1379 2HG2 THR A  91      28.427  14.041   3.288  1.00  0.65           H  
ATOM   1380 3HG2 THR A  91      28.067  15.477   2.367  1.00  0.65           H  
ATOM   1381  N   ALA A  92      25.815  14.027   4.568  1.00  0.64           N  
ATOM   1382  CA  ALA A  92      25.275  12.684   4.755  1.00  0.64           C  
ATOM   1383  C   ALA A  92      24.103  12.395   3.850  1.00  0.64           C  
ATOM   1384  O   ALA A  92      23.528  13.310   3.250  1.00  0.64           O  
ATOM   1385  CB  ALA A  92      24.822  12.491   6.178  1.00  0.64           C  
ATOM   1386  H   ALA A  92      25.380  14.689   3.927  1.00  0.64           H  
ATOM   1387  HA  ALA A  92      26.058  11.973   4.516  1.00  0.64           H  
ATOM   1388 1HB  ALA A  92      24.435  11.490   6.287  1.00  0.64           H  
ATOM   1389 2HB  ALA A  92      25.618  12.638   6.894  1.00  0.64           H  
ATOM   1390 3HB  ALA A  92      24.046  13.208   6.355  1.00  0.64           H  
ATOM   1391  N   THR A  93      23.699  11.130   3.805  1.00  0.63           N  
ATOM   1392  CA  THR A  93      22.430  10.820   3.174  1.00  0.63           C  
ATOM   1393  C   THR A  93      21.343  10.832   4.253  1.00  0.63           C  
ATOM   1394  O   THR A  93      21.481  10.200   5.305  1.00  0.63           O  
ATOM   1395  CB  THR A  93      22.441   9.462   2.462  1.00  0.63           C  
ATOM   1396  OG1 THR A  93      23.454   9.459   1.441  1.00  0.63           O  
ATOM   1397  CG2 THR A  93      21.073   9.237   1.805  1.00  0.63           C  
ATOM   1398  H   THR A  93      24.234  10.387   4.262  1.00  0.63           H  
ATOM   1399  HA  THR A  93      22.194  11.587   2.445  1.00  0.63           H  
ATOM   1400  HB  THR A  93      22.646   8.666   3.180  1.00  0.63           H  
ATOM   1401  HG1 THR A  93      23.482   8.595   1.024  1.00  0.63           H  
ATOM   1402 1HG2 THR A  93      21.068   8.282   1.287  1.00  0.63           H  
ATOM   1403 2HG2 THR A  93      20.289   9.239   2.560  1.00  0.63           H  
ATOM   1404 3HG2 THR A  93      20.881  10.036   1.091  1.00  0.63           H  
ATOM   1405  N   TYR A  94      20.278  11.573   4.011  1.00  0.64           N  
ATOM   1406  CA  TYR A  94      19.176  11.671   4.954  1.00  0.64           C  
ATOM   1407  C   TYR A  94      18.044  10.809   4.468  1.00  0.64           C  
ATOM   1408  O   TYR A  94      17.800  10.739   3.263  1.00  0.64           O  
ATOM   1409  CB  TYR A  94      18.753  13.128   5.061  1.00  0.64           C  
ATOM   1410  CG  TYR A  94      19.779  13.980   5.771  1.00  0.64           C  
ATOM   1411  CD1 TYR A  94      20.965  14.316   5.137  1.00  0.64           C  
ATOM   1412  CD2 TYR A  94      19.519  14.458   7.027  1.00  0.64           C  
ATOM   1413  CE1 TYR A  94      21.898  15.085   5.793  1.00  0.64           C  
ATOM   1414  CE2 TYR A  94      20.447  15.244   7.668  1.00  0.64           C  
ATOM   1415  CZ  TYR A  94      21.644  15.545   7.052  1.00  0.64           C  
ATOM   1416  OH  TYR A  94      22.601  16.304   7.703  1.00  0.64           O  
ATOM   1417  H   TYR A  94      20.234  12.086   3.134  1.00  0.64           H  
ATOM   1418  HA  TYR A  94      19.493  11.304   5.929  1.00  0.64           H  
ATOM   1419 1HB  TYR A  94      18.607  13.531   4.057  1.00  0.64           H  
ATOM   1420 2HB  TYR A  94      17.804  13.202   5.595  1.00  0.64           H  
ATOM   1421  HD1 TYR A  94      21.173  13.948   4.129  1.00  0.64           H  
ATOM   1422  HD2 TYR A  94      18.576  14.211   7.514  1.00  0.64           H  
ATOM   1423  HE1 TYR A  94      22.844  15.322   5.319  1.00  0.64           H  
ATOM   1424  HE2 TYR A  94      20.243  15.620   8.669  1.00  0.64           H  
ATOM   1425  HH  TYR A  94      23.453  16.272   7.195  1.00  0.64           H  
ATOM   1426  N   TYR A  95      17.353  10.153   5.387  1.00  0.67           N  
ATOM   1427  CA  TYR A  95      16.216   9.339   4.989  1.00  0.67           C  
ATOM   1428  C   TYR A  95      15.019   9.614   5.884  1.00  0.67           C  
ATOM   1429  O   TYR A  95      15.164   9.785   7.097  1.00  0.67           O  
ATOM   1430  CB  TYR A  95      16.522   7.843   5.129  1.00  0.67           C  
ATOM   1431  CG  TYR A  95      17.717   7.280   4.404  1.00  0.67           C  
ATOM   1432  CD1 TYR A  95      18.982   7.362   4.994  1.00  0.67           C  
ATOM   1433  CD2 TYR A  95      17.554   6.615   3.206  1.00  0.67           C  
ATOM   1434  CE1 TYR A  95      20.068   6.789   4.380  1.00  0.67           C  
ATOM   1435  CE2 TYR A  95      18.648   6.039   2.587  1.00  0.67           C  
ATOM   1436  CZ  TYR A  95      19.901   6.121   3.171  1.00  0.67           C  
ATOM   1437  OH  TYR A  95      20.985   5.522   2.562  1.00  0.67           O  
ATOM   1438  H   TYR A  95      17.623  10.232   6.366  1.00  0.67           H  
ATOM   1439  HA  TYR A  95      15.942   9.577   3.965  1.00  0.67           H  
ATOM   1440 1HB  TYR A  95      16.617   7.600   6.139  1.00  0.67           H  
ATOM   1441 2HB  TYR A  95      15.644   7.297   4.771  1.00  0.67           H  
ATOM   1442  HD1 TYR A  95      19.114   7.874   5.947  1.00  0.67           H  
ATOM   1443  HD2 TYR A  95      16.561   6.535   2.754  1.00  0.67           H  
ATOM   1444  HE1 TYR A  95      21.049   6.849   4.840  1.00  0.67           H  
ATOM   1445  HE2 TYR A  95      18.522   5.506   1.645  1.00  0.67           H  
ATOM   1446  HH  TYR A  95      21.778   5.673   3.098  1.00  0.67           H  
ATOM   1447  N   CYS A  96      13.828   9.573   5.317  1.00  0.75           N  
ATOM   1448  CA  CYS A  96      12.631   9.623   6.137  1.00  0.75           C  
ATOM   1449  C   CYS A  96      12.168   8.190   6.345  1.00  0.75           C  
ATOM   1450  O   CYS A  96      12.456   7.316   5.513  1.00  0.75           O  
ATOM   1451  CB  CYS A  96      11.535  10.484   5.501  1.00  0.75           C  
ATOM   1452  SG  CYS A  96      10.852   9.869   3.966  1.00  0.75           S  
ATOM   1453  H   CYS A  96      13.774   9.495   4.305  1.00  0.75           H  
ATOM   1454  HA  CYS A  96      12.875  10.066   7.098  1.00  0.75           H  
ATOM   1455 1HB  CYS A  96      10.723  10.591   6.213  1.00  0.75           H  
ATOM   1456 2HB  CYS A  96      11.948  11.468   5.328  1.00  0.75           H  
ATOM   1457  N   ALA A  97      11.387   7.960   7.391  1.00  0.90           N  
ATOM   1458  CA  ALA A  97      10.887   6.626   7.671  1.00  0.90           C  
ATOM   1459  C   ALA A  97       9.546   6.646   8.412  1.00  0.90           C  
ATOM   1460  O   ALA A  97       9.205   7.621   9.082  1.00  0.90           O  
ATOM   1461  CB  ALA A  97      11.944   5.872   8.479  1.00  0.90           C  
ATOM   1462  H   ALA A  97      11.230   8.711   8.052  1.00  0.90           H  
ATOM   1463  HA  ALA A  97      10.726   6.127   6.722  1.00  0.90           H  
ATOM   1464 1HB  ALA A  97      11.614   4.855   8.680  1.00  0.90           H  
ATOM   1465 2HB  ALA A  97      12.879   5.838   7.918  1.00  0.90           H  
ATOM   1466 3HB  ALA A  97      12.105   6.393   9.418  1.00  0.90           H  
ATOM   1467  N   ARG A  98       8.803   5.537   8.306  1.00  1.17           N  
ATOM   1468  CA  ARG A  98       7.466   5.367   8.926  1.00  1.17           C  
ATOM   1469  C   ARG A  98       7.384   4.266   9.994  1.00  1.17           C  
ATOM   1470  O   ARG A  98       7.959   3.180   9.804  1.00  1.17           O  
ATOM   1471  CB  ARG A  98       6.468   4.997   7.853  1.00  1.17           C  
ATOM   1472  CG  ARG A  98       5.035   4.824   8.289  1.00  1.17           C  
ATOM   1473  CD  ARG A  98       4.197   4.544   7.118  1.00  1.17           C  
ATOM   1474  NE  ARG A  98       4.344   3.194   6.585  1.00  1.17           N  
ATOM   1475  CZ  ARG A  98       3.514   2.178   6.865  1.00  1.17           C  
ATOM   1476  NH1 ARG A  98       2.502   2.377   7.637  1.00  1.17           N  
ATOM   1477  NH2 ARG A  98       3.729   0.992   6.338  1.00  1.17           N  
ATOM   1478  H   ARG A  98       9.199   4.786   7.741  1.00  1.17           H  
ATOM   1479  HA  ARG A  98       7.178   6.313   9.384  1.00  1.17           H  
ATOM   1480 1HB  ARG A  98       6.475   5.758   7.077  1.00  1.17           H  
ATOM   1481 2HB  ARG A  98       6.766   4.061   7.397  1.00  1.17           H  
ATOM   1482 1HG  ARG A  98       4.940   3.992   8.987  1.00  1.17           H  
ATOM   1483 2HG  ARG A  98       4.692   5.747   8.757  1.00  1.17           H  
ATOM   1484 1HD  ARG A  98       3.158   4.688   7.380  1.00  1.17           H  
ATOM   1485 2HD  ARG A  98       4.495   5.220   6.342  1.00  1.17           H  
ATOM   1486  HE  ARG A  98       5.139   2.968   5.971  1.00  1.17           H  
ATOM   1487 1HH1 ARG A  98       2.379   3.295   8.044  1.00  1.17           H  
ATOM   1488 2HH1 ARG A  98       1.863   1.625   7.836  1.00  1.17           H  
ATOM   1489 1HH2 ARG A  98       4.553   0.877   5.730  1.00  1.17           H  
ATOM   1490 2HH2 ARG A  98       3.119   0.222   6.529  1.00  1.17           H  
ATOM   1491  N   GLN A  99       6.643   4.529  11.103  1.00  1.65           N  
ATOM   1492  CA  GLN A  99       6.454   3.516  12.162  1.00  1.65           C  
ATOM   1493  C   GLN A  99       4.978   3.263  12.579  1.00  1.65           C  
ATOM   1494  O   GLN A  99       4.252   4.151  13.073  1.00  1.65           O  
ATOM   1495  CB  GLN A  99       7.252   3.899  13.400  1.00  1.65           C  
ATOM   1496  CG  GLN A  99       8.681   4.064  13.156  1.00  1.65           C  
ATOM   1497  CD  GLN A  99       9.017   5.487  12.797  1.00  1.65           C  
ATOM   1498  OE1 GLN A  99       8.629   6.385  13.519  1.00  1.65           O  
ATOM   1499  NE2 GLN A  99       9.703   5.696  11.699  1.00  1.65           N  
ATOM   1500  H   GLN A  99       6.239   5.461  11.215  1.00  1.65           H  
ATOM   1501  HA  GLN A  99       6.842   2.566  11.790  1.00  1.65           H  
ATOM   1502 1HB  GLN A  99       6.876   4.844  13.784  1.00  1.65           H  
ATOM   1503 2HB  GLN A  99       7.127   3.134  14.155  1.00  1.65           H  
ATOM   1504 1HG  GLN A  99       9.236   3.777  14.042  1.00  1.65           H  
ATOM   1505 2HG  GLN A  99       8.921   3.435  12.331  1.00  1.65           H  
ATOM   1506 1HE2 GLN A  99       9.938   6.639  11.439  1.00  1.65           H  
ATOM   1507 2HE2 GLN A  99       9.994   4.918  11.138  1.00  1.65           H  
ATOM   1508  N   ARG A 100       4.566   1.993  12.431  1.00  2.40           N  
ATOM   1509  CA  ARG A 100       3.187   1.536  12.679  1.00  2.40           C  
ATOM   1510  C   ARG A 100       2.644   1.527  14.111  1.00  2.40           C  
ATOM   1511  O   ARG A 100       1.428   1.543  14.291  1.00  2.40           O  
ATOM   1512  CB  ARG A 100       3.018   0.129  12.144  1.00  2.40           C  
ATOM   1513  CG  ARG A 100       3.058  -0.015  10.642  1.00  2.40           C  
ATOM   1514  CD  ARG A 100       2.978  -1.438  10.245  1.00  2.40           C  
ATOM   1515  NE  ARG A 100       4.168  -2.142  10.638  1.00  2.40           N  
ATOM   1516  CZ  ARG A 100       4.363  -3.472  10.534  1.00  2.40           C  
ATOM   1517  NH1 ARG A 100       3.413  -4.252  10.053  1.00  2.40           N  
ATOM   1518  NH2 ARG A 100       5.514  -3.991  10.913  1.00  2.40           N  
ATOM   1519  H   ARG A 100       5.235   1.297  12.055  1.00  2.40           H  
ATOM   1520  HA  ARG A 100       2.535   2.172  12.108  1.00  2.40           H  
ATOM   1521 1HB  ARG A 100       3.814  -0.501  12.545  1.00  2.40           H  
ATOM   1522 2HB  ARG A 100       2.070  -0.280  12.492  1.00  2.40           H  
ATOM   1523 1HG  ARG A 100       2.231   0.511  10.194  1.00  2.40           H  
ATOM   1524 2HG  ARG A 100       4.001   0.396  10.268  1.00  2.40           H  
ATOM   1525 1HD  ARG A 100       2.125  -1.910  10.728  1.00  2.40           H  
ATOM   1526 2HD  ARG A 100       2.878  -1.513   9.164  1.00  2.40           H  
ATOM   1527  HE  ARG A 100       4.935  -1.569  11.031  1.00  2.40           H  
ATOM   1528 1HH1 ARG A 100       2.533  -3.854   9.762  1.00  2.40           H  
ATOM   1529 2HH1 ARG A 100       3.569  -5.246   9.977  1.00  2.40           H  
ATOM   1530 1HH2 ARG A 100       6.261  -3.365  11.269  1.00  2.40           H  
ATOM   1531 2HH2 ARG A 100       5.677  -4.978  10.839  1.00  2.40           H  
ATOM   1532  N   SER A 101       3.495   1.491  15.133  1.00  3.53           N  
ATOM   1533  CA  SER A 101       2.958   1.429  16.499  1.00  3.53           C  
ATOM   1534  C   SER A 101       2.773   2.808  17.144  1.00  3.53           C  
ATOM   1535  O   SER A 101       2.271   2.915  18.274  1.00  3.53           O  
ATOM   1536  CB  SER A 101       3.812   0.526  17.360  1.00  3.53           C  
ATOM   1537  OG  SER A 101       3.777  -0.796  16.887  1.00  3.53           O  
ATOM   1538  H   SER A 101       4.490   1.488  14.962  1.00  3.53           H  
ATOM   1539  HA  SER A 101       1.973   0.965  16.445  1.00  3.53           H  
ATOM   1540 1HB  SER A 101       4.819   0.872  17.372  1.00  3.53           H  
ATOM   1541 2HB  SER A 101       3.448   0.557  18.386  1.00  3.53           H  
ATOM   1542  HG  SER A 101       2.849  -1.052  16.891  1.00  3.53           H  
ATOM   1543  N   VAL A 102       3.179   3.851  16.408  1.00  5.01           N  
ATOM   1544  CA  VAL A 102       3.128   5.288  16.726  1.00  5.01           C  
ATOM   1545  C   VAL A 102       3.568   5.736  18.140  1.00  5.01           C  
ATOM   1546  O   VAL A 102       4.392   6.630  18.263  1.00  5.01           O  
ATOM   1547  CB  VAL A 102       1.722   5.810  16.470  1.00  5.01           C  
ATOM   1548  CG1 VAL A 102       1.664   7.291  16.786  1.00  5.01           C  
ATOM   1549  CG2 VAL A 102       1.361   5.534  15.082  1.00  5.01           C  
ATOM   1550  H   VAL A 102       3.548   3.651  15.476  1.00  5.01           H  
ATOM   1551  HA  VAL A 102       3.788   5.781  16.015  1.00  5.01           H  
ATOM   1552  HB  VAL A 102       1.025   5.308  17.140  1.00  5.01           H  
ATOM   1553 1HG1 VAL A 102       0.654   7.662  16.624  1.00  5.01           H  
ATOM   1554 2HG1 VAL A 102       1.952   7.450  17.799  1.00  5.01           H  
ATOM   1555 3HG1 VAL A 102       2.351   7.822  16.136  1.00  5.01           H  
ATOM   1556 1HG2 VAL A 102       0.364   5.901  14.907  1.00  5.01           H  
ATOM   1557 2HG2 VAL A 102       2.059   6.038  14.456  1.00  5.01           H  
ATOM   1558 3HG2 VAL A 102       1.396   4.462  14.880  1.00  5.01           H  
ATOM   1559  N   TYR A 103       2.959   5.205  19.197  1.00  6.67           N  
ATOM   1560  CA  TYR A 103       3.339   5.585  20.555  1.00  6.67           C  
ATOM   1561  C   TYR A 103       3.715   4.418  21.480  1.00  6.67           C  
ATOM   1562  O   TYR A 103       4.480   4.602  22.427  1.00  6.67           O  
ATOM   1563  CB  TYR A 103       2.211   6.334  21.259  1.00  6.67           C  
ATOM   1564  CG  TYR A 103       1.709   7.598  20.630  1.00  6.67           C  
ATOM   1565  CD1 TYR A 103       0.438   7.616  20.077  1.00  6.67           C  
ATOM   1566  CD2 TYR A 103       2.499   8.734  20.597  1.00  6.67           C  
ATOM   1567  CE1 TYR A 103      -0.047   8.772  19.502  1.00  6.67           C  
ATOM   1568  CE2 TYR A 103       2.018   9.892  20.017  1.00  6.67           C  
ATOM   1569  CZ  TYR A 103       0.746   9.912  19.472  1.00  6.67           C  
ATOM   1570  OH  TYR A 103       0.256  11.062  18.899  1.00  6.67           O  
ATOM   1571  H   TYR A 103       2.276   4.485  19.036  1.00  6.67           H  
ATOM   1572  HA  TYR A 103       4.211   6.237  20.492  1.00  6.67           H  
ATOM   1573 1HB  TYR A 103       1.367   5.658  21.326  1.00  6.67           H  
ATOM   1574 2HB  TYR A 103       2.527   6.568  22.271  1.00  6.67           H  
ATOM   1575  HD1 TYR A 103      -0.179   6.719  20.102  1.00  6.67           H  
ATOM   1576  HD2 TYR A 103       3.501   8.715  21.028  1.00  6.67           H  
ATOM   1577  HE1 TYR A 103      -1.047   8.787  19.071  1.00  6.67           H  
ATOM   1578  HE2 TYR A 103       2.641  10.787  19.992  1.00  6.67           H  
ATOM   1579  HH  TYR A 103      -0.651  10.915  18.616  1.00  6.67           H  
ATOM   1580  N   SER A 104       3.072   3.256  21.295  1.00  8.20           N  
ATOM   1581  CA  SER A 104       3.210   2.141  22.252  1.00  8.20           C  
ATOM   1582  C   SER A 104       3.056   2.595  23.719  1.00  8.20           C  
ATOM   1583  O   SER A 104       3.895   2.275  24.561  1.00  8.20           O  
ATOM   1584  CB  SER A 104       4.530   1.427  22.083  1.00  8.20           C  
ATOM   1585  OG  SER A 104       4.638   0.862  20.809  1.00  8.20           O  
ATOM   1586  H   SER A 104       2.519   3.139  20.449  1.00  8.20           H  
ATOM   1587  HA  SER A 104       2.415   1.424  22.042  1.00  8.20           H  
ATOM   1588 1HB  SER A 104       5.345   2.118  22.253  1.00  8.20           H  
ATOM   1589 2HB  SER A 104       4.607   0.645  22.834  1.00  8.20           H  
ATOM   1590  HG  SER A 104       4.810   1.597  20.212  1.00  8.20           H  
ATOM   1591  N   THR A 105       1.962   3.293  24.040  1.00  9.27           N  
ATOM   1592  CA  THR A 105       1.782   3.911  25.367  1.00  9.27           C  
ATOM   1593  C   THR A 105       1.707   2.948  26.556  1.00  9.27           C  
ATOM   1594  O   THR A 105       1.874   3.365  27.700  1.00  9.27           O  
ATOM   1595  CB  THR A 105       0.498   4.761  25.398  1.00  9.27           C  
ATOM   1596  OG1 THR A 105      -0.635   3.923  25.139  1.00  9.27           O  
ATOM   1597  CG2 THR A 105       0.555   5.829  24.352  1.00  9.27           C  
ATOM   1598  H   THR A 105       1.281   3.470  23.317  1.00  9.27           H  
ATOM   1599  HA  THR A 105       2.633   4.572  25.536  1.00  9.27           H  
ATOM   1600  HB  THR A 105       0.391   5.219  26.382  1.00  9.27           H  
ATOM   1601  HG1 THR A 105      -0.726   3.285  25.854  1.00  9.27           H  
ATOM   1602 1HG2 THR A 105      -0.358   6.423  24.379  1.00  9.27           H  
ATOM   1603 2HG2 THR A 105       1.415   6.473  24.531  1.00  9.27           H  
ATOM   1604 3HG2 THR A 105       0.645   5.350  23.398  1.00  9.27           H  
ATOM   1605  N   SER A 106       1.437   1.673  26.300  1.00  9.74           N  
ATOM   1606  CA  SER A 106       1.358   0.673  27.366  1.00  9.74           C  
ATOM   1607  C   SER A 106       2.740   0.140  27.789  1.00  9.74           C  
ATOM   1608  O   SER A 106       2.842  -0.656  28.726  1.00  9.74           O  
ATOM   1609  CB  SER A 106       0.473  -0.481  26.940  1.00  9.74           C  
ATOM   1610  OG  SER A 106       1.049  -1.199  25.892  1.00  9.74           O  
ATOM   1611  H   SER A 106       1.306   1.395  25.340  1.00  9.74           H  
ATOM   1612  HA  SER A 106       0.905   1.145  28.238  1.00  9.74           H  
ATOM   1613 1HB  SER A 106       0.314  -1.143  27.792  1.00  9.74           H  
ATOM   1614 2HB  SER A 106      -0.500  -0.101  26.635  1.00  9.74           H  
ATOM   1615  HG  SER A 106       1.936  -1.412  26.191  1.00  9.74           H  
ATOM   1616  N   ARG A 107       3.789   0.534  27.065  1.00  9.65           N  
ATOM   1617  CA  ARG A 107       5.152   0.059  27.295  1.00  9.65           C  
ATOM   1618  C   ARG A 107       6.095   1.166  27.771  1.00  9.65           C  
ATOM   1619  O   ARG A 107       5.701   2.327  27.891  1.00  9.65           O  
ATOM   1620  CB  ARG A 107       5.712  -0.575  26.030  1.00  9.65           C  
ATOM   1621  CG  ARG A 107       4.981  -1.838  25.576  1.00  9.65           C  
ATOM   1622  CD  ARG A 107       5.607  -2.454  24.369  1.00  9.65           C  
ATOM   1623  NE  ARG A 107       4.908  -3.669  23.961  1.00  9.65           N  
ATOM   1624  CZ  ARG A 107       5.284  -4.473  22.946  1.00  9.65           C  
ATOM   1625  NH1 ARG A 107       6.352  -4.184  22.236  1.00  9.65           N  
ATOM   1626  NH2 ARG A 107       4.577  -5.554  22.665  1.00  9.65           N  
ATOM   1627  H   ARG A 107       3.656   1.204  26.305  1.00  9.65           H  
ATOM   1628  HA  ARG A 107       5.118  -0.707  28.068  1.00  9.65           H  
ATOM   1629 1HB  ARG A 107       5.657   0.153  25.217  1.00  9.65           H  
ATOM   1630 2HB  ARG A 107       6.761  -0.825  26.168  1.00  9.65           H  
ATOM   1631 1HG  ARG A 107       4.985  -2.570  26.384  1.00  9.65           H  
ATOM   1632 2HG  ARG A 107       3.953  -1.582  25.324  1.00  9.65           H  
ATOM   1633 1HD  ARG A 107       5.575  -1.747  23.540  1.00  9.65           H  
ATOM   1634 2HD  ARG A 107       6.643  -2.712  24.587  1.00  9.65           H  
ATOM   1635  HE  ARG A 107       4.080  -3.931  24.481  1.00  9.65           H  
ATOM   1636 1HH1 ARG A 107       6.891  -3.357  22.449  1.00  9.65           H  
ATOM   1637 2HH1 ARG A 107       6.632  -4.788  21.477  1.00  9.65           H  
ATOM   1638 1HH2 ARG A 107       3.757  -5.778  23.212  1.00  9.65           H  
ATOM   1639 2HH2 ARG A 107       4.857  -6.158  21.906  1.00  9.65           H  
ATOM   1640  N   SER A 108       7.335   0.775  28.088  1.00  9.08           N  
ATOM   1641  CA  SER A 108       8.384   1.712  28.481  1.00  9.08           C  
ATOM   1642  C   SER A 108       8.803   2.477  27.228  1.00  9.08           C  
ATOM   1643  O   SER A 108       8.086   2.453  26.230  1.00  9.08           O  
ATOM   1644  CB  SER A 108       9.569   0.976  29.098  1.00  9.08           C  
ATOM   1645  OG  SER A 108      10.594   1.872  29.466  1.00  9.08           O  
ATOM   1646  H   SER A 108       7.570  -0.202  28.015  1.00  9.08           H  
ATOM   1647  HA  SER A 108       7.984   2.420  29.207  1.00  9.08           H  
ATOM   1648 1HB  SER A 108       9.236   0.420  29.974  1.00  9.08           H  
ATOM   1649 2HB  SER A 108       9.956   0.254  28.380  1.00  9.08           H  
ATOM   1650  HG  SER A 108      11.293   1.328  29.843  1.00  9.08           H  
ATOM   1651  N   ASN A 109       9.924   3.180  27.273  1.00  8.10           N  
ATOM   1652  CA  ASN A 109      10.270   4.020  26.132  1.00  8.10           C  
ATOM   1653  C   ASN A 109      10.199   3.207  24.844  1.00  8.10           C  
ATOM   1654  O   ASN A 109      10.811   2.143  24.717  1.00  8.10           O  
ATOM   1655  CB  ASN A 109      11.646   4.629  26.302  1.00  8.10           C  
ATOM   1656  CG  ASN A 109      11.692   5.693  27.371  1.00  8.10           C  
ATOM   1657  OD1 ASN A 109      10.667   6.290  27.726  1.00  8.10           O  
ATOM   1658  ND2 ASN A 109      12.868   5.943  27.891  1.00  8.10           N  
ATOM   1659  H   ASN A 109      10.489   3.117  28.106  1.00  8.10           H  
ATOM   1660  HA  ASN A 109       9.536   4.822  26.054  1.00  8.10           H  
ATOM   1661 1HB  ASN A 109      12.360   3.845  26.554  1.00  8.10           H  
ATOM   1662 2HB  ASN A 109      11.964   5.067  25.354  1.00  8.10           H  
ATOM   1663 1HD2 ASN A 109      12.963   6.638  28.604  1.00  8.10           H  
ATOM   1664 2HD2 ASN A 109      13.671   5.437  27.575  1.00  8.10           H  
ATOM   1665  N   TRP A 110       9.450   3.738  23.884  1.00  6.79           N  
ATOM   1666  CA  TRP A 110       9.226   3.080  22.611  1.00  6.79           C  
ATOM   1667  C   TRP A 110      10.472   3.030  21.749  1.00  6.79           C  
ATOM   1668  O   TRP A 110      11.165   4.030  21.569  1.00  6.79           O  
ATOM   1669  CB  TRP A 110       8.059   3.723  21.870  1.00  6.79           C  
ATOM   1670  CG  TRP A 110       7.710   3.018  20.596  1.00  6.79           C  
ATOM   1671  CD1 TRP A 110       7.628   1.674  20.391  1.00  6.79           C  
ATOM   1672  CD2 TRP A 110       7.347   3.623  19.365  1.00  6.79           C  
ATOM   1673  NE1 TRP A 110       7.266   1.417  19.099  1.00  6.79           N  
ATOM   1674  CE2 TRP A 110       7.085   2.599  18.459  1.00  6.79           C  
ATOM   1675  CE3 TRP A 110       7.222   4.912  18.959  1.00  6.79           C  
ATOM   1676  CZ2 TRP A 110       6.706   2.861  17.165  1.00  6.79           C  
ATOM   1677  CZ3 TRP A 110       6.846   5.153  17.682  1.00  6.79           C  
ATOM   1678  CH2 TRP A 110       6.590   4.178  16.817  1.00  6.79           C  
ATOM   1679  H   TRP A 110       8.985   4.615  24.065  1.00  6.79           H  
ATOM   1680  HA  TRP A 110       8.932   2.053  22.825  1.00  6.79           H  
ATOM   1681 1HB  TRP A 110       7.176   3.735  22.515  1.00  6.79           H  
ATOM   1682 2HB  TRP A 110       8.304   4.758  21.633  1.00  6.79           H  
ATOM   1683  HD1 TRP A 110       7.826   0.915  21.145  1.00  6.79           H  
ATOM   1684  HE1 TRP A 110       7.139   0.492  18.700  1.00  6.79           H  
ATOM   1685  HE3 TRP A 110       7.415   5.740  19.643  1.00  6.79           H  
ATOM   1686  HZ2 TRP A 110       6.495   2.077  16.444  1.00  6.79           H  
ATOM   1687  HZ3 TRP A 110       6.743   6.172  17.384  1.00  6.79           H  
ATOM   1688  HH2 TRP A 110       6.276   4.459  15.835  1.00  6.79           H  
ATOM   1689  N   SER A 111      10.731   1.845  21.213  1.00  5.38           N  
ATOM   1690  CA  SER A 111      11.871   1.549  20.361  1.00  5.38           C  
ATOM   1691  C   SER A 111      11.823   2.151  18.950  1.00  5.38           C  
ATOM   1692  O   SER A 111      12.814   2.069  18.240  1.00  5.38           O  
ATOM   1693  CB  SER A 111      12.029   0.044  20.257  1.00  5.38           C  
ATOM   1694  OG  SER A 111      10.937  -0.536  19.593  1.00  5.38           O  
ATOM   1695  H   SER A 111      10.104   1.087  21.436  1.00  5.38           H  
ATOM   1696  HA  SER A 111      12.757   1.948  20.856  1.00  5.38           H  
ATOM   1697 1HB  SER A 111      12.947  -0.183  19.714  1.00  5.38           H  
ATOM   1698 2HB  SER A 111      12.124  -0.384  21.254  1.00  5.38           H  
ATOM   1699  HG  SER A 111      11.169  -1.460  19.458  1.00  5.38           H  
ATOM   1700  N   VAL A 112      10.679   2.705  18.529  1.00  4.06           N  
ATOM   1701  CA  VAL A 112      10.538   3.289  17.185  1.00  4.06           C  
ATOM   1702  C   VAL A 112      11.154   2.377  16.129  1.00  4.06           C  
ATOM   1703  O   VAL A 112      12.169   2.705  15.523  1.00  4.06           O  
ATOM   1704  CB  VAL A 112      11.237   4.655  17.133  1.00  4.06           C  
ATOM   1705  CG1 VAL A 112      11.026   5.314  15.798  1.00  4.06           C  
ATOM   1706  CG2 VAL A 112      10.724   5.554  18.231  1.00  4.06           C  
ATOM   1707  H   VAL A 112       9.897   2.731  19.165  1.00  4.06           H  
ATOM   1708  HA  VAL A 112       9.484   3.422  16.967  1.00  4.06           H  
ATOM   1709  HB  VAL A 112      12.266   4.495  17.258  1.00  4.06           H  
ATOM   1710 1HG1 VAL A 112      11.551   6.267  15.774  1.00  4.06           H  
ATOM   1711 2HG1 VAL A 112      11.409   4.669  15.010  1.00  4.06           H  
ATOM   1712 3HG1 VAL A 112       9.958   5.487  15.654  1.00  4.06           H  
ATOM   1713 1HG2 VAL A 112      11.249   6.500  18.189  1.00  4.06           H  
ATOM   1714 2HG2 VAL A 112       9.674   5.729  18.088  1.00  4.06           H  
ATOM   1715 3HG2 VAL A 112      10.889   5.092  19.201  1.00  4.06           H  
ATOM   1716  N   PHE A 113      10.491   1.259  15.861  1.00  2.97           N  
ATOM   1717  CA  PHE A 113      10.990   0.202  14.979  1.00  2.97           C  
ATOM   1718  C   PHE A 113      11.577   0.628  13.624  1.00  2.97           C  
ATOM   1719  O   PHE A 113      12.537   0.012  13.175  1.00  2.97           O  
ATOM   1720  CB  PHE A 113       9.917  -0.848  14.709  1.00  2.97           C  
ATOM   1721  CG  PHE A 113      10.454  -1.994  13.896  1.00  2.97           C  
ATOM   1722  CD1 PHE A 113      11.152  -3.030  14.508  1.00  2.97           C  
ATOM   1723  CD2 PHE A 113      10.293  -2.031  12.536  1.00  2.97           C  
ATOM   1724  CE1 PHE A 113      11.663  -4.077  13.759  1.00  2.97           C  
ATOM   1725  CE2 PHE A 113      10.799  -3.068  11.780  1.00  2.97           C  
ATOM   1726  CZ  PHE A 113      11.485  -4.095  12.392  1.00  2.97           C  
ATOM   1727  H   PHE A 113       9.631   1.098  16.367  1.00  2.97           H  
ATOM   1728  HA  PHE A 113      11.795  -0.300  15.523  1.00  2.97           H  
ATOM   1729 1HB  PHE A 113       9.525  -1.236  15.647  1.00  2.97           H  
ATOM   1730 2HB  PHE A 113       9.090  -0.398  14.154  1.00  2.97           H  
ATOM   1731  HD1 PHE A 113      11.294  -3.009  15.589  1.00  2.97           H  
ATOM   1732  HD2 PHE A 113       9.754  -1.225  12.054  1.00  2.97           H  
ATOM   1733  HE1 PHE A 113      12.207  -4.884  14.249  1.00  2.97           H  
ATOM   1734  HE2 PHE A 113      10.652  -3.069  10.700  1.00  2.97           H  
ATOM   1735  HZ  PHE A 113      11.886  -4.915  11.798  1.00  2.97           H  
ATOM   1736  N   LEU A 114      10.970   1.626  12.963  1.00  2.15           N  
ATOM   1737  CA  LEU A 114      11.349   2.064  11.603  1.00  2.15           C  
ATOM   1738  C   LEU A 114      10.926   1.022  10.557  1.00  2.15           C  
ATOM   1739  O   LEU A 114      11.736   0.210  10.121  1.00  2.15           O  
ATOM   1740  CB  LEU A 114      12.858   2.328  11.441  1.00  2.15           C  
ATOM   1741  CG  LEU A 114      13.546   3.406  12.363  1.00  2.15           C  
ATOM   1742  CD1 LEU A 114      14.997   3.473  12.002  1.00  2.15           C  
ATOM   1743  CD2 LEU A 114      12.907   4.735  12.237  1.00  2.15           C  
ATOM   1744  H   LEU A 114      10.209   2.087  13.428  1.00  2.15           H  
ATOM   1745  HA  LEU A 114      10.834   2.990  11.372  1.00  2.15           H  
ATOM   1746 1HB  LEU A 114      13.413   1.406  11.523  1.00  2.15           H  
ATOM   1747 2HB  LEU A 114      12.995   2.688  10.424  1.00  2.15           H  
ATOM   1748  HG  LEU A 114      13.479   3.087  13.403  1.00  2.15           H  
ATOM   1749 1HD1 LEU A 114      15.478   4.188  12.634  1.00  2.15           H  
ATOM   1750 2HD1 LEU A 114      15.452   2.494  12.137  1.00  2.15           H  
ATOM   1751 3HD1 LEU A 114      15.097   3.785  10.966  1.00  2.15           H  
ATOM   1752 1HD2 LEU A 114      13.415   5.442  12.897  1.00  2.15           H  
ATOM   1753 2HD2 LEU A 114      12.970   5.083  11.214  1.00  2.15           H  
ATOM   1754 3HD2 LEU A 114      11.886   4.637  12.535  1.00  2.15           H  
ATOM   1755  N   ASP A 115       9.631   0.960  10.215  1.00  1.59           N  
ATOM   1756  CA  ASP A 115       9.164  -0.101   9.325  1.00  1.59           C  
ATOM   1757  C   ASP A 115       9.475   0.188   7.853  1.00  1.59           C  
ATOM   1758  O   ASP A 115       9.981  -0.690   7.149  1.00  1.59           O  
ATOM   1759  CB  ASP A 115       7.634  -0.246   9.457  1.00  1.59           C  
ATOM   1760  CG  ASP A 115       7.147  -0.809  10.806  1.00  1.59           C  
ATOM   1761  OD1 ASP A 115       7.542  -1.899  11.147  1.00  1.59           O  
ATOM   1762  OD2 ASP A 115       6.335  -0.177  11.474  1.00  1.59           O  
ATOM   1763  H   ASP A 115       8.975   1.670  10.527  1.00  1.59           H  
ATOM   1764  HA  ASP A 115       9.654  -1.033   9.603  1.00  1.59           H  
ATOM   1765 1HB  ASP A 115       7.172   0.731   9.303  1.00  1.59           H  
ATOM   1766 2HB  ASP A 115       7.273  -0.893   8.655  1.00  1.59           H  
ATOM   1767  N   ASP A 116       9.211   1.418   7.397  1.00  1.22           N  
ATOM   1768  CA  ASP A 116       9.531   1.758   6.000  1.00  1.22           C  
ATOM   1769  C   ASP A 116      10.567   2.854   5.940  1.00  1.22           C  
ATOM   1770  O   ASP A 116      10.532   3.767   6.757  1.00  1.22           O  
ATOM   1771  CB  ASP A 116       8.310   2.246   5.190  1.00  1.22           C  
ATOM   1772  CG  ASP A 116       7.201   1.223   5.018  1.00  1.22           C  
ATOM   1773  OD1 ASP A 116       7.465   0.098   4.692  1.00  1.22           O  
ATOM   1774  OD2 ASP A 116       6.071   1.598   5.224  1.00  1.22           O  
ATOM   1775  H   ASP A 116       8.803   2.097   8.041  1.00  1.22           H  
ATOM   1776  HA  ASP A 116       9.945   0.879   5.507  1.00  1.22           H  
ATOM   1777 1HB  ASP A 116       7.899   3.126   5.657  1.00  1.22           H  
ATOM   1778 2HB  ASP A 116       8.648   2.551   4.196  1.00  1.22           H  
ATOM   1779  N   TRP A 117      11.395   2.823   4.901  1.00  0.98           N  
ATOM   1780  CA  TRP A 117      12.329   3.905   4.582  1.00  0.98           C  
ATOM   1781  C   TRP A 117      12.079   4.387   3.176  1.00  0.98           C  
ATOM   1782  O   TRP A 117      11.763   3.588   2.291  1.00  0.98           O  
ATOM   1783  CB  TRP A 117      13.792   3.475   4.648  1.00  0.98           C  
ATOM   1784  CG  TRP A 117      14.371   3.231   6.006  1.00  0.98           C  
ATOM   1785  CD1 TRP A 117      15.159   4.103   6.715  1.00  0.98           C  
ATOM   1786  CD2 TRP A 117      14.246   2.055   6.822  1.00  0.98           C  
ATOM   1787  NE1 TRP A 117      15.542   3.533   7.897  1.00  0.98           N  
ATOM   1788  CE2 TRP A 117      14.997   2.282   7.982  1.00  0.98           C  
ATOM   1789  CE3 TRP A 117      13.578   0.840   6.666  1.00  0.98           C  
ATOM   1790  CZ2 TRP A 117      15.107   1.335   8.970  1.00  0.98           C  
ATOM   1791  CZ3 TRP A 117      13.683  -0.104   7.665  1.00  0.98           C  
ATOM   1792  CH2 TRP A 117      14.432   0.137   8.787  1.00  0.98           C  
ATOM   1793  H   TRP A 117      11.370   2.017   4.291  1.00  0.98           H  
ATOM   1794  HA  TRP A 117      12.169   4.735   5.268  1.00  0.98           H  
ATOM   1795 1HB  TRP A 117      13.918   2.565   4.064  1.00  0.98           H  
ATOM   1796 2HB  TRP A 117      14.401   4.245   4.164  1.00  0.98           H  
ATOM   1797  HD1 TRP A 117      15.450   5.097   6.375  1.00  0.98           H  
ATOM   1798  HE1 TRP A 117      16.137   3.953   8.593  1.00  0.98           H  
ATOM   1799  HE3 TRP A 117      12.985   0.638   5.775  1.00  0.98           H  
ATOM   1800  HZ2 TRP A 117      15.691   1.501   9.871  1.00  0.98           H  
ATOM   1801  HZ3 TRP A 117      13.152  -1.048   7.542  1.00  0.98           H  
ATOM   1802  HH2 TRP A 117      14.487  -0.632   9.558  1.00  0.98           H  
ATOM   1803  N   GLY A 118      12.249   5.677   2.964  1.00  0.83           N  
ATOM   1804  CA  GLY A 118      12.108   6.240   1.633  1.00  0.83           C  
ATOM   1805  C   GLY A 118      13.401   6.351   0.866  1.00  0.83           C  
ATOM   1806  O   GLY A 118      14.456   5.867   1.290  1.00  0.83           O  
ATOM   1807  H   GLY A 118      12.464   6.288   3.756  1.00  0.83           H  
ATOM   1808 1HA  GLY A 118      11.401   5.644   1.058  1.00  0.83           H  
ATOM   1809 2HA  GLY A 118      11.687   7.242   1.724  1.00  0.83           H  
ATOM   1810  N   GLN A 119      13.311   7.030  -0.269  1.00  0.74           N  
ATOM   1811  CA  GLN A 119      14.489   7.269  -1.093  1.00  0.74           C  
ATOM   1812  C   GLN A 119      15.305   8.392  -0.507  1.00  0.74           C  
ATOM   1813  O   GLN A 119      14.876   9.534  -0.526  1.00  0.74           O  
ATOM   1814  CB  GLN A 119      14.102   7.622  -2.528  1.00  0.74           C  
ATOM   1815  CG  GLN A 119      15.284   8.100  -3.387  1.00  0.74           C  
ATOM   1816  CD  GLN A 119      16.371   7.075  -3.612  1.00  0.74           C  
ATOM   1817  OE1 GLN A 119      16.147   5.993  -4.175  1.00  0.74           O  
ATOM   1818  NE2 GLN A 119      17.587   7.425  -3.170  1.00  0.74           N  
ATOM   1819  H   GLN A 119      12.384   7.363  -0.543  1.00  0.74           H  
ATOM   1820  HA  GLN A 119      15.102   6.369  -1.100  1.00  0.74           H  
ATOM   1821 1HB  GLN A 119      13.654   6.755  -3.011  1.00  0.74           H  
ATOM   1822 2HB  GLN A 119      13.353   8.416  -2.516  1.00  0.74           H  
ATOM   1823 1HG  GLN A 119      14.904   8.407  -4.360  1.00  0.74           H  
ATOM   1824 2HG  GLN A 119      15.742   8.961  -2.885  1.00  0.74           H  
ATOM   1825 1HE2 GLN A 119      18.360   6.805  -3.286  1.00  0.74           H  
ATOM   1826 2HE2 GLN A 119      17.729   8.342  -2.706  1.00  0.74           H  
ATOM   1827  N   GLY A 120      16.499   8.063  -0.033  1.00  0.69           N  
ATOM   1828  CA  GLY A 120      17.337   9.028   0.666  1.00  0.69           C  
ATOM   1829  C   GLY A 120      17.813  10.185  -0.195  1.00  0.69           C  
ATOM   1830  O   GLY A 120      17.970  10.056  -1.421  1.00  0.69           O  
ATOM   1831  H   GLY A 120      16.794   7.099  -0.088  1.00  0.69           H  
ATOM   1832 1HA  GLY A 120      16.765   9.424   1.504  1.00  0.69           H  
ATOM   1833 2HA  GLY A 120      18.197   8.522   1.092  1.00  0.69           H  
ATOM   1834  N   THR A 121      18.085  11.299   0.491  1.00  0.66           N  
ATOM   1835  CA  THR A 121      18.559  12.550  -0.087  1.00  0.66           C  
ATOM   1836  C   THR A 121      19.978  12.888   0.333  1.00  0.66           C  
ATOM   1837  O   THR A 121      20.302  12.900   1.519  1.00  0.66           O  
ATOM   1838  CB  THR A 121      17.633  13.708   0.334  1.00  0.66           C  
ATOM   1839  OG1 THR A 121      16.331  13.473  -0.162  1.00  0.66           O  
ATOM   1840  CG2 THR A 121      18.113  14.996  -0.167  1.00  0.66           C  
ATOM   1841  H   THR A 121      17.929  11.255   1.498  1.00  0.66           H  
ATOM   1842  HA  THR A 121      18.536  12.457  -1.172  1.00  0.66           H  
ATOM   1843  HB  THR A 121      17.585  13.751   1.425  1.00  0.66           H  
ATOM   1844  HG1 THR A 121      15.929  12.735   0.321  1.00  0.66           H  
ATOM   1845 1HG2 THR A 121      17.428  15.771   0.149  1.00  0.66           H  
ATOM   1846 2HG2 THR A 121      19.105  15.196   0.237  1.00  0.66           H  
ATOM   1847 3HG2 THR A 121      18.154  14.966  -1.252  1.00  0.66           H  
ATOM   1848  N   LEU A 122      20.831  13.183  -0.640  1.00  0.66           N  
ATOM   1849  CA  LEU A 122      22.212  13.502  -0.310  1.00  0.66           C  
ATOM   1850  C   LEU A 122      22.437  14.986  -0.112  1.00  0.66           C  
ATOM   1851  O   LEU A 122      22.140  15.795  -1.000  1.00  0.66           O  
ATOM   1852  CB  LEU A 122      23.169  12.994  -1.392  1.00  0.66           C  
ATOM   1853  CG  LEU A 122      24.660  13.326  -1.146  1.00  0.66           C  
ATOM   1854  CD1 LEU A 122      25.136  12.609   0.124  1.00  0.66           C  
ATOM   1855  CD2 LEU A 122      25.476  12.894  -2.351  1.00  0.66           C  
ATOM   1856  H   LEU A 122      20.525  13.165  -1.603  1.00  0.66           H  
ATOM   1857  HA  LEU A 122      22.469  13.004   0.622  1.00  0.66           H  
ATOM   1858 1HB  LEU A 122      23.078  11.910  -1.452  1.00  0.66           H  
ATOM   1859 2HB  LEU A 122      22.882  13.424  -2.350  1.00  0.66           H  
ATOM   1860  HG  LEU A 122      24.780  14.403  -0.993  1.00  0.66           H  
ATOM   1861 1HD1 LEU A 122      26.182  12.848   0.308  1.00  0.66           H  
ATOM   1862 2HD1 LEU A 122      24.542  12.941   0.962  1.00  0.66           H  
ATOM   1863 3HD1 LEU A 122      25.022  11.533   0.005  1.00  0.66           H  
ATOM   1864 1HD2 LEU A 122      26.528  13.130  -2.181  1.00  0.66           H  
ATOM   1865 2HD2 LEU A 122      25.364  11.820  -2.500  1.00  0.66           H  
ATOM   1866 3HD2 LEU A 122      25.124  13.424  -3.235  1.00  0.66           H  
ATOM   1867  N   VAL A 123      22.957  15.320   1.063  1.00  0.69           N  
ATOM   1868  CA  VAL A 123      23.276  16.686   1.426  1.00  0.69           C  
ATOM   1869  C   VAL A 123      24.767  16.809   1.631  1.00  0.69           C  
ATOM   1870  O   VAL A 123      25.365  16.043   2.395  1.00  0.69           O  
ATOM   1871  CB  VAL A 123      22.586  17.088   2.738  1.00  0.69           C  
ATOM   1872  CG1 VAL A 123      22.973  18.535   3.126  1.00  0.69           C  
ATOM   1873  CG2 VAL A 123      21.073  16.919   2.584  1.00  0.69           C  
ATOM   1874  H   VAL A 123      23.141  14.581   1.745  1.00  0.69           H  
ATOM   1875  HA  VAL A 123      22.969  17.359   0.623  1.00  0.69           H  
ATOM   1876  HB  VAL A 123      22.938  16.451   3.517  1.00  0.69           H  
ATOM   1877 1HG1 VAL A 123      22.498  18.807   4.066  1.00  0.69           H  
ATOM   1878 2HG1 VAL A 123      24.051  18.601   3.240  1.00  0.69           H  
ATOM   1879 3HG1 VAL A 123      22.657  19.217   2.343  1.00  0.69           H  
ATOM   1880 1HG2 VAL A 123      20.586  17.180   3.512  1.00  0.69           H  
ATOM   1881 2HG2 VAL A 123      20.722  17.567   1.796  1.00  0.69           H  
ATOM   1882 3HG2 VAL A 123      20.836  15.882   2.335  1.00  0.69           H  
ATOM   1883  N   THR A 124      25.374  17.766   0.954  1.00  0.75           N  
ATOM   1884  CA  THR A 124      26.796  17.987   1.123  1.00  0.75           C  
ATOM   1885  C   THR A 124      27.009  19.368   1.683  1.00  0.75           C  
ATOM   1886  O   THR A 124      26.402  20.324   1.202  1.00  0.75           O  
ATOM   1887  CB  THR A 124      27.578  17.795  -0.198  1.00  0.75           C  
ATOM   1888  OG1 THR A 124      27.399  16.452  -0.674  1.00  0.75           O  
ATOM   1889  CG2 THR A 124      29.061  18.045   0.042  1.00  0.75           C  
ATOM   1890  H   THR A 124      24.831  18.362   0.325  1.00  0.75           H  
ATOM   1891  HA  THR A 124      27.178  17.299   1.858  1.00  0.75           H  
ATOM   1892  HB  THR A 124      27.207  18.493  -0.948  1.00  0.75           H  
ATOM   1893  HG1 THR A 124      27.625  15.834   0.029  1.00  0.75           H  
ATOM   1894 1HG2 THR A 124      29.607  17.906  -0.888  1.00  0.75           H  
ATOM   1895 2HG2 THR A 124      29.215  19.061   0.400  1.00  0.75           H  
ATOM   1896 3HG2 THR A 124      29.430  17.343   0.789  1.00  0.75           H  
ATOM   1897  N   VAL A 125      27.824  19.478   2.726  1.00  0.85           N  
ATOM   1898  CA  VAL A 125      28.076  20.785   3.307  1.00  0.85           C  
ATOM   1899  C   VAL A 125      29.575  21.050   3.292  1.00  0.85           C  
ATOM   1900  O   VAL A 125      30.331  20.235   3.819  1.00  0.85           O  
ATOM   1901  CB  VAL A 125      27.581  20.848   4.760  1.00  0.85           C  
ATOM   1902  CG1 VAL A 125      27.823  22.249   5.318  1.00  0.85           C  
ATOM   1903  CG2 VAL A 125      26.127  20.432   4.870  1.00  0.85           C  
ATOM   1904  H   VAL A 125      28.283  18.655   3.116  1.00  0.85           H  
ATOM   1905  HA  VAL A 125      27.570  21.543   2.721  1.00  0.85           H  
ATOM   1906  HB  VAL A 125      28.164  20.157   5.355  1.00  0.85           H  
ATOM   1907 1HG1 VAL A 125      27.504  22.295   6.348  1.00  0.85           H  
ATOM   1908 2HG1 VAL A 125      28.871  22.478   5.255  1.00  0.85           H  
ATOM   1909 3HG1 VAL A 125      27.255  22.973   4.735  1.00  0.85           H  
ATOM   1910 1HG2 VAL A 125      25.828  20.465   5.911  1.00  0.85           H  
ATOM   1911 2HG2 VAL A 125      25.514  21.088   4.304  1.00  0.85           H  
ATOM   1912 3HG2 VAL A 125      26.012  19.416   4.499  1.00  0.85           H  
ATOM   1913  N   SER A 126      29.977  22.170   2.679  1.00  0.96           N  
ATOM   1914  CA  SER A 126      31.384  22.617   2.539  1.00  0.96           C  
ATOM   1915  C   SER A 126      31.608  23.375   1.240  1.00  0.96           C  
ATOM   1916  O   SER A 126      32.240  24.432   1.257  1.00  0.96           O  
ATOM   1917  OXT SER A 126      31.613  22.701   0.213  1.00  0.96           O  
ATOM   1918  CB  SER A 126      32.400  21.481   2.603  1.00  0.96           C  
ATOM   1919  OG  SER A 126      33.688  21.966   2.339  1.00  0.96           O  
ATOM   1920  H   SER A 126      29.232  22.747   2.275  1.00  0.96           H  
ATOM   1921  HA  SER A 126      31.616  23.286   3.362  1.00  0.96           H  
ATOM   1922 1HB  SER A 126      32.431  21.058   3.600  1.00  0.96           H  
ATOM   1923 2HB  SER A 126      32.139  20.688   1.900  1.00  0.96           H  
ATOM   1924  HG  SER A 126      34.276  21.211   2.422  1.00  0.96           H  
TER    1925
ENDMDL

