NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
624932 5xee 36071 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ALA A   1      14.130  -5.356  -6.623  1.00  0.00      A       
ATOM      2  CA  ALA A   1      14.062  -6.845  -6.242  1.00  0.00      A       
ATOM      3  CB  ALA A   1      12.981  -7.580  -7.061  1.00  0.00      A       
ATOM      4  HT1 ALA A   1      14.557  -6.532  -4.250  1.00  0.00      A       
ATOM      5  HT2 ALA A   1      13.735  -7.979  -4.527  1.00  0.00      A       
ATOM      6  HT3 ALA A   1      12.901  -6.510  -4.562  1.00  0.00      A       
ATOM      7  HA  ALA A   1      15.020  -7.315  -6.445  1.00  0.00      A       
ATOM      8  HB1 ALA A   1      12.963  -8.626  -6.785  1.00  0.00      A       
ATOM      9  HB2 ALA A   1      13.195  -7.495  -8.120  1.00  0.00      A       
ATOM     10  HB3 ALA A   1      12.008  -7.144  -6.856  1.00  0.00      A       
ATOM     11  N   ALA A   1      13.794  -6.978  -4.796  1.00  0.00      A       
ATOM     12  O   ALA A   1      13.114  -4.660  -6.587  1.00  0.00      A       
ATOM     13  C   GLU A   2      15.530  -3.569  -9.003  1.00  0.00      A       
ATOM     14  CA  GLU A   2      15.568  -3.510  -7.468  1.00  0.00      A       
ATOM     15  CB  GLU A   2      16.930  -2.936  -6.982  1.00  0.00      A       
ATOM     16  CD  GLU A   2      18.380  -2.184  -5.000  1.00  0.00      A       
ATOM     17  CG  GLU A   2      17.065  -2.843  -5.449  1.00  0.00      A       
ATOM     18  HN  GLU A   2      16.126  -5.449  -6.815  1.00  0.00      A       
ATOM     19  HA  GLU A   2      14.766  -2.864  -7.111  1.00  0.00      A       
ATOM     20  HB2 GLU A   2      17.733  -3.568  -7.356  1.00  0.00      A       
ATOM     21  HB1 GLU A   2      17.060  -1.939  -7.396  1.00  0.00      A       
ATOM     22  HG2 GLU A   2      16.229  -2.268  -5.055  1.00  0.00      A       
ATOM     23  HG1 GLU A   2      17.015  -3.846  -5.037  1.00  0.00      A       
ATOM     24  N   GLU A   2      15.347  -4.867  -6.937  1.00  0.00      A       
ATOM     25  O   GLU A   2      16.322  -4.296  -9.619  1.00  0.00      A       
ATOM     26  OE1 GLU A   2      18.420  -0.941  -4.870  1.00  0.00      A       
ATOM     27  OE2 GLU A   2      19.381  -2.900  -4.786  1.00  0.00      A       
ATOM     28  C   GLN A   3      15.520  -1.885 -11.683  1.00  0.00      A       
ATOM     29  CA  GLN A   3      14.413  -2.764 -11.059  1.00  0.00      A       
ATOM     30  CB  GLN A   3      12.991  -2.222 -11.389  1.00  0.00      A       
ATOM     31  CD  GLN A   3      12.683  -3.438 -13.668  1.00  0.00      A       
ATOM     32  CG  GLN A   3      12.647  -2.117 -12.891  1.00  0.00      A       
ATOM     33  HN  GLN A   3      13.998  -2.285  -9.039  1.00  0.00      A       
ATOM     34  HA  GLN A   3      14.496  -3.777 -11.449  1.00  0.00      A       
ATOM     35  HB2 GLN A   3      12.259  -2.872 -10.924  1.00  0.00      A       
ATOM     36  HB1 GLN A   3      12.890  -1.232 -10.951  1.00  0.00      A       
ATOM     37 HE21 GLN A   3      13.067  -2.470 -15.350  1.00  0.00      A       
ATOM     38 HE22 GLN A   3      12.933  -4.185 -15.483  1.00  0.00      A       
ATOM     39  HG2 GLN A   3      11.649  -1.708 -12.989  1.00  0.00      A       
ATOM     40  HG1 GLN A   3      13.348  -1.427 -13.352  1.00  0.00      A       
ATOM     41  N   GLN A   3      14.590  -2.825  -9.602  1.00  0.00      A       
ATOM     42  NE2 GLN A   3      12.925  -3.355 -14.962  1.00  0.00      A       
ATOM     43  O   GLN A   3      15.748  -0.751 -11.237  1.00  0.00      A       
ATOM     44  OE1 GLN A   3      12.461  -4.516 -13.127  1.00  0.00      A       
ATOM     45  C   SER A   4      16.796  -0.539 -14.203  1.00  0.00      A       
ATOM     46  CA  SER A   4      17.320  -1.744 -13.397  1.00  0.00      A       
ATOM     47  CB  SER A   4      18.063  -2.747 -14.301  1.00  0.00      A       
ATOM     48  HN  SER A   4      16.007  -3.352 -12.958  1.00  0.00      A       
ATOM     49  HA  SER A   4      18.014  -1.377 -12.650  1.00  0.00      A       
ATOM     50  HB2 SER A   4      18.800  -2.228 -14.905  1.00  0.00      A       
ATOM     51  HB1 SER A   4      18.567  -3.478 -13.683  1.00  0.00      A       
ATOM     52  HG  SER A   4      17.482  -3.360 -16.075  1.00  0.00      A       
ATOM     53  N   SER A   4      16.226  -2.438 -12.687  1.00  0.00      A       
ATOM     54  O   SER A   4      17.476   0.492 -14.316  1.00  0.00      A       
ATOM     55  OG  SER A   4      17.166  -3.434 -15.163  1.00  0.00      A       
ATOM     56  C   ASP A   5      14.253   1.326 -14.318  1.00  0.00      A       
ATOM     57  CA  ASP A   5      14.856   0.422 -15.412  1.00  0.00      A       
ATOM     58  CB  ASP A   5      13.750  -0.147 -16.347  1.00  0.00      A       
ATOM     59  CG  ASP A   5      12.999   0.928 -17.165  1.00  0.00      A       
ATOM     60  HN  ASP A   5      15.156  -1.565 -14.728  1.00  0.00      A       
ATOM     61  HA  ASP A   5      15.567   0.993 -16.005  1.00  0.00      A       
ATOM     62  HB2 ASP A   5      14.212  -0.843 -17.039  1.00  0.00      A       
ATOM     63  HB1 ASP A   5      13.027  -0.698 -15.748  1.00  0.00      A       
ATOM     64  N   ASP A   5      15.582  -0.685 -14.761  1.00  0.00      A       
ATOM     65  O   ASP A   5      13.487   0.850 -13.477  1.00  0.00      A       
ATOM     66  OD1 ASP A   5      12.119   1.614 -16.608  1.00  0.00      A       
ATOM     67  OD2 ASP A   5      13.279   1.080 -18.376  1.00  0.00      A       
ATOM     68  C   LYS A   6      12.834   4.245 -13.679  1.00  0.00      A       
ATOM     69  CA  LYS A   6      14.162   3.569 -13.282  1.00  0.00      A       
ATOM     70  CB  LYS A   6      15.279   4.599 -12.972  1.00  0.00      A       
ATOM     71  CD  LYS A   6      17.588   5.035 -11.901  1.00  0.00      A       
ATOM     72  CE  LYS A   6      17.059   6.014 -10.837  1.00  0.00      A       
ATOM     73  CG  LYS A   6      16.541   3.980 -12.332  1.00  0.00      A       
ATOM     74  HN  LYS A   6      15.173   2.944 -15.049  1.00  0.00      A       
ATOM     75  HA  LYS A   6      13.972   2.998 -12.376  1.00  0.00      A       
ATOM     76  HB2 LYS A   6      15.571   5.096 -13.895  1.00  0.00      A       
ATOM     77  HB1 LYS A   6      14.885   5.344 -12.290  1.00  0.00      A       
ATOM     78  HD2 LYS A   6      18.452   4.524 -11.495  1.00  0.00      A       
ATOM     79  HD1 LYS A   6      17.893   5.601 -12.776  1.00  0.00      A       
ATOM     80  HE2 LYS A   6      16.214   6.560 -11.242  1.00  0.00      A       
ATOM     81  HE1 LYS A   6      16.732   5.451  -9.971  1.00  0.00      A       
ATOM     82  HG2 LYS A   6      16.244   3.410 -11.456  1.00  0.00      A       
ATOM     83  HG1 LYS A   6      16.998   3.303 -13.050  1.00  0.00      A       
ATOM     84  HZ1 LYS A   6      18.442   7.533 -11.226  1.00  0.00      A       
ATOM     85  HZ2 LYS A   6      18.899   6.490  -9.979  1.00  0.00      A       
ATOM     86  HZ3 LYS A   6      17.702   7.650  -9.709  1.00  0.00      A       
ATOM     87  N   LYS A   6      14.606   2.616 -14.321  1.00  0.00      A       
ATOM     88  NZ  LYS A   6      18.098   6.989 -10.408  1.00  0.00      A       
ATOM     89  O   LYS A   6      12.741   5.475 -13.803  1.00  0.00      A       
ATOM     90  C   ASP A   7       9.510   2.613 -13.869  1.00  0.00      A       
ATOM     91  CA  ASP A   7      10.430   3.808 -14.163  1.00  0.00      A       
ATOM     92  CB  ASP A   7      10.251   4.299 -15.626  1.00  0.00      A       
ATOM     93  CG  ASP A   7       8.796   4.671 -15.965  1.00  0.00      A       
ATOM     94  HN  ASP A   7      12.009   2.436 -13.878  1.00  0.00      A       
ATOM     95  HA  ASP A   7      10.186   4.625 -13.479  1.00  0.00      A       
ATOM     96  HB2 ASP A   7      10.875   5.175 -15.774  1.00  0.00      A       
ATOM     97  HB1 ASP A   7      10.589   3.523 -16.307  1.00  0.00      A       
ATOM     98  N   ASP A   7      11.816   3.398 -13.896  1.00  0.00      A       
ATOM     99  O   ASP A   7       9.626   1.571 -14.521  1.00  0.00      A       
ATOM    100  OD1 ASP A   7       8.316   5.726 -15.490  1.00  0.00      A       
ATOM    101  OD2 ASP A   7       8.126   3.919 -16.709  1.00  0.00      A       
ATOM    102  C   VAL A   8       8.522   0.610 -11.696  1.00  0.00      A       
ATOM    103  CA  VAL A   8       7.704   1.746 -12.356  1.00  0.00      A       
ATOM    104  CB  VAL A   8       6.691   1.194 -13.439  1.00  0.00      A       
ATOM    105  CG1 VAL A   8       5.724   0.144 -12.837  1.00  0.00      A       
ATOM    106  CG2 VAL A   8       5.905   2.353 -14.102  1.00  0.00      A       
ATOM    107  HN  VAL A   8       8.565   3.674 -12.461  1.00  0.00      A       
ATOM    108  HA  VAL A   8       7.112   2.226 -11.578  1.00  0.00      A       
ATOM    109  HB  VAL A   8       7.272   0.701 -14.215  1.00  0.00      A       
ATOM    110 HG11 VAL A   8       6.288  -0.699 -12.455  1.00  0.00      A       
ATOM    111 HG12 VAL A   8       5.041  -0.206 -13.600  1.00  0.00      A       
ATOM    112 HG13 VAL A   8       5.157   0.589 -12.028  1.00  0.00      A       
ATOM    113 HG21 VAL A   8       5.332   2.886 -13.351  1.00  0.00      A       
ATOM    114 HG22 VAL A   8       5.232   1.958 -14.850  1.00  0.00      A       
ATOM    115 HG23 VAL A   8       6.597   3.043 -14.575  1.00  0.00      A       
ATOM    116  N   VAL A   8       8.612   2.791 -12.874  1.00  0.00      A       
ATOM    117  O   VAL A   8       8.992  -0.326 -12.360  1.00  0.00      A       
ATOM    118  C   LYS A   9       8.836  -1.400  -9.130  1.00  0.00      A       
ATOM    119  CA  LYS A   9       9.574  -0.135  -9.581  1.00  0.00      A       
ATOM    120  CB  LYS A   9      10.071   0.635  -8.339  1.00  0.00      A       
ATOM    121  CD  LYS A   9      11.332   2.669  -7.376  1.00  0.00      A       
ATOM    122  CE  LYS A   9      12.077   1.793  -6.351  1.00  0.00      A       
ATOM    123  CG  LYS A   9      10.907   1.895  -8.649  1.00  0.00      A       
ATOM    124  HN  LYS A   9       8.216   1.445  -9.908  1.00  0.00      A       
ATOM    125  HA  LYS A   9      10.432  -0.411 -10.188  1.00  0.00      A       
ATOM    126  HB2 LYS A   9       9.207   0.937  -7.749  1.00  0.00      A       
ATOM    127  HB1 LYS A   9      10.679  -0.033  -7.733  1.00  0.00      A       
ATOM    128  HD2 LYS A   9      11.985   3.484  -7.668  1.00  0.00      A       
ATOM    129  HD1 LYS A   9      10.443   3.082  -6.910  1.00  0.00      A       
ATOM    130  HE2 LYS A   9      12.425   2.423  -5.540  1.00  0.00      A       
ATOM    131  HE1 LYS A   9      11.400   1.047  -5.953  1.00  0.00      A       
ATOM    132  HG2 LYS A   9      11.800   1.600  -9.193  1.00  0.00      A       
ATOM    133  HG1 LYS A   9      10.316   2.557  -9.280  1.00  0.00      A       
ATOM    134  HZ1 LYS A   9      12.963   0.490  -7.729  1.00  0.00      A       
ATOM    135  HZ2 LYS A   9      13.733   0.526  -6.228  1.00  0.00      A       
ATOM    136  HZ3 LYS A   9      13.936   1.805  -7.310  1.00  0.00      A       
ATOM    137  N   LYS A   9       8.700   0.734 -10.374  1.00  0.00      A       
ATOM    138  NZ  LYS A   9      13.257   1.106  -6.945  1.00  0.00      A       
ATOM    139  O   LYS A   9       7.711  -1.321  -8.627  1.00  0.00      A       
ATOM    140  C   TYR A  10       9.267  -4.027  -7.354  1.00  0.00      A       
ATOM    141  CA  TYR A  10       8.973  -3.849  -8.848  1.00  0.00      A       
ATOM    142  CB  TYR A  10       9.574  -5.016  -9.684  1.00  0.00      A       
ATOM    143  CD1 TYR A  10       8.319  -6.079 -11.646  1.00  0.00      A       
ATOM    144  CD2 TYR A  10       9.455  -4.015 -12.032  1.00  0.00      A       
ATOM    145  CE1 TYR A  10       7.899  -6.091 -12.963  1.00  0.00      A       
ATOM    146  CE2 TYR A  10       9.037  -4.023 -13.345  1.00  0.00      A       
ATOM    147  CG  TYR A  10       9.111  -5.038 -11.149  1.00  0.00      A       
ATOM    148  CZ  TYR A  10       8.263  -5.060 -13.808  1.00  0.00      A       
ATOM    149  HN  TYR A  10      10.362  -2.537  -9.742  1.00  0.00      A       
ATOM    150  HA  TYR A  10       7.894  -3.845  -8.988  1.00  0.00      A       
ATOM    151  HB2 TYR A  10      10.656  -4.939  -9.679  1.00  0.00      A       
ATOM    152  HB1 TYR A  10       9.295  -5.961  -9.226  1.00  0.00      A       
ATOM    153  HD1 TYR A  10       8.034  -6.890 -10.986  1.00  0.00      A       
ATOM    154  HD2 TYR A  10      10.068  -3.195 -11.675  1.00  0.00      A       
ATOM    155  HE1 TYR A  10       7.285  -6.907 -13.330  1.00  0.00      A       
ATOM    156  HE2 TYR A  10       9.320  -3.215 -14.008  1.00  0.00      A       
ATOM    157  HH  TYR A  10       6.870  -5.052 -15.136  1.00  0.00      A       
ATOM    158  N   TYR A  10       9.491  -2.556  -9.301  1.00  0.00      A       
ATOM    159  O   TYR A  10      10.341  -4.505  -6.974  1.00  0.00      A       
ATOM    160  OH  TYR A  10       7.836  -5.055 -15.120  1.00  0.00      A       
ATOM    161  C   TYR A  11       7.926  -5.259  -4.824  1.00  0.00      A       
ATOM    162  CA  TYR A  11       8.364  -3.826  -5.063  1.00  0.00      A       
ATOM    163  CB  TYR A  11       7.435  -2.855  -4.277  1.00  0.00      A       
ATOM    164  CD1 TYR A  11       8.077  -0.567  -5.219  1.00  0.00      A       
ATOM    165  CD2 TYR A  11       8.429  -0.958  -2.886  1.00  0.00      A       
ATOM    166  CE1 TYR A  11       8.591   0.704  -5.083  1.00  0.00      A       
ATOM    167  CE2 TYR A  11       8.938   0.317  -2.749  1.00  0.00      A       
ATOM    168  CG  TYR A  11       7.986  -1.432  -4.127  1.00  0.00      A       
ATOM    169  CZ  TYR A  11       9.022   1.143  -3.853  1.00  0.00      A       
ATOM    170  HN  TYR A  11       7.544  -3.105  -6.893  1.00  0.00      A       
ATOM    171  HA  TYR A  11       9.390  -3.701  -4.721  1.00  0.00      A       
ATOM    172  HB2 TYR A  11       6.481  -2.782  -4.789  1.00  0.00      A       
ATOM    173  HB1 TYR A  11       7.258  -3.252  -3.280  1.00  0.00      A       
ATOM    174  HD1 TYR A  11       7.741  -0.907  -6.191  1.00  0.00      A       
ATOM    175  HD2 TYR A  11       8.364  -1.605  -2.017  1.00  0.00      A       
ATOM    176  HE1 TYR A  11       8.648   1.356  -5.948  1.00  0.00      A       
ATOM    177  HE2 TYR A  11       9.275   0.663  -1.778  1.00  0.00      A       
ATOM    178  HH  TYR A  11      10.292   2.379  -3.110  1.00  0.00      A       
ATOM    179  N   TYR A  11       8.321  -3.579  -6.514  1.00  0.00      A       
ATOM    180  O   TYR A  11       7.082  -5.770  -5.548  1.00  0.00      A       
ATOM    181  OH  TYR A  11       9.554   2.407  -3.727  1.00  0.00      A       
ATOM    182  C   THR A  12       7.256  -7.169  -2.183  1.00  0.00      A       
ATOM    183  CA  THR A  12       8.109  -7.271  -3.444  1.00  0.00      A       
ATOM    184  CB  THR A  12       9.338  -8.210  -3.217  1.00  0.00      A       
ATOM    185  CG2 THR A  12      10.198  -8.342  -4.489  1.00  0.00      A       
ATOM    186  HN  THR A  12       9.214  -5.463  -3.314  1.00  0.00      A       
ATOM    187  HA  THR A  12       7.496  -7.702  -4.244  1.00  0.00      A       
ATOM    188  HB  THR A  12       8.974  -9.195  -2.949  1.00  0.00      A       
ATOM    189  HG1 THR A  12      10.505  -8.477  -1.668  1.00  0.00      A       
ATOM    190 HG21 THR A  12      10.584  -7.371  -4.771  1.00  0.00      A       
ATOM    191 HG22 THR A  12       9.595  -8.735  -5.299  1.00  0.00      A       
ATOM    192 HG23 THR A  12      11.025  -9.014  -4.304  1.00  0.00      A       
ATOM    193  N   THR A  12       8.512  -5.916  -3.830  1.00  0.00      A       
ATOM    194  O   THR A  12       7.457  -6.269  -1.369  1.00  0.00      A       
ATOM    195  OG1 THR A  12      10.143  -7.729  -2.147  1.00  0.00      A       
ATOM    196  C   LEU A  13       6.121  -8.624   0.348  1.00  0.00      A       
ATOM    197  CA  LEU A  13       5.375  -8.070  -0.878  1.00  0.00      A       
ATOM    198  CB  LEU A  13       4.076  -8.863  -1.223  1.00  0.00      A       
ATOM    199  CD1 LEU A  13       2.578  -6.963  -0.363  1.00  0.00      A       
ATOM    200  CD2 LEU A  13       1.548  -9.192  -1.006  1.00  0.00      A       
ATOM    201  CG  LEU A  13       2.791  -8.493  -0.410  1.00  0.00      A       
ATOM    202  HN  LEU A  13       6.163  -8.736  -2.724  1.00  0.00      A       
ATOM    203  HA  LEU A  13       5.108  -7.034  -0.668  1.00  0.00      A       
ATOM    204  HB2 LEU A  13       3.859  -8.698  -2.277  1.00  0.00      A       
ATOM    205  HB1 LEU A  13       4.270  -9.922  -1.090  1.00  0.00      A       
ATOM    206 HD11 LEU A  13       1.670  -6.740   0.182  1.00  0.00      A       
ATOM    207 HD12 LEU A  13       2.494  -6.568  -1.369  1.00  0.00      A       
ATOM    208 HD13 LEU A  13       3.414  -6.493   0.137  1.00  0.00      A       
ATOM    209 HD21 LEU A  13       0.665  -8.921  -0.439  1.00  0.00      A       
ATOM    210 HD22 LEU A  13       1.679 -10.265  -0.962  1.00  0.00      A       
ATOM    211 HD23 LEU A  13       1.419  -8.892  -2.039  1.00  0.00      A       
ATOM    212  HG  LEU A  13       2.903  -8.838   0.612  1.00  0.00      A       
ATOM    213  N   LEU A  13       6.278  -8.062  -2.039  1.00  0.00      A       
ATOM    214  O   LEU A  13       5.767  -8.336   1.492  1.00  0.00      A       
ATOM    215  C   GLU A  14       8.940  -8.668   1.654  1.00  0.00      A       
ATOM    216  CA  GLU A  14       8.179  -9.870   1.043  1.00  0.00      A       
ATOM    217  CB  GLU A  14       9.158 -10.853   0.337  1.00  0.00      A       
ATOM    218  CD  GLU A  14       9.232 -12.624   2.202  1.00  0.00      A       
ATOM    219  CG  GLU A  14      10.042 -11.699   1.274  1.00  0.00      A       
ATOM    220  HN  GLU A  14       7.296  -9.704  -0.868  1.00  0.00      A       
ATOM    221  HA  GLU A  14       7.648 -10.398   1.830  1.00  0.00      A       
ATOM    222  HB2 GLU A  14       8.579 -11.537  -0.278  1.00  0.00      A       
ATOM    223  HB1 GLU A  14       9.807 -10.282  -0.322  1.00  0.00      A       
ATOM    224  HG2 GLU A  14      10.703 -12.312   0.669  1.00  0.00      A       
ATOM    225  HG1 GLU A  14      10.647 -11.027   1.876  1.00  0.00      A       
ATOM    226  N   GLU A  14       7.187  -9.408   0.060  1.00  0.00      A       
ATOM    227  O   GLU A  14       9.258  -8.669   2.844  1.00  0.00      A       
ATOM    228  OE1 GLU A  14       8.552 -13.538   1.694  1.00  0.00      A       
ATOM    229  OE2 GLU A  14       9.281 -12.451   3.437  1.00  0.00      A       
ATOM    230  C   GLU A  15       8.981  -5.641   2.263  1.00  0.00      A       
ATOM    231  CA  GLU A  15       9.865  -6.386   1.243  1.00  0.00      A       
ATOM    232  CB  GLU A  15      10.122  -5.475   0.009  1.00  0.00      A       
ATOM    233  CD  GLU A  15      12.409  -4.448   0.582  1.00  0.00      A       
ATOM    234  CG  GLU A  15      10.925  -4.183   0.265  1.00  0.00      A       
ATOM    235  HN  GLU A  15       8.945  -7.723  -0.128  1.00  0.00      A       
ATOM    236  HA  GLU A  15      10.815  -6.645   1.700  1.00  0.00      A       
ATOM    237  HB2 GLU A  15      10.654  -6.054  -0.738  1.00  0.00      A       
ATOM    238  HB1 GLU A  15       9.159  -5.195  -0.416  1.00  0.00      A       
ATOM    239  HG2 GLU A  15      10.868  -3.560  -0.622  1.00  0.00      A       
ATOM    240  HG1 GLU A  15      10.467  -3.650   1.089  1.00  0.00      A       
ATOM    241  N   GLU A  15       9.207  -7.639   0.816  1.00  0.00      A       
ATOM    242  O   GLU A  15       9.411  -5.327   3.374  1.00  0.00      A       
ATOM    243  OE1 GLU A  15      12.817  -4.339   1.754  1.00  0.00      A       
ATOM    244  OE2 GLU A  15      13.171  -4.782  -0.352  1.00  0.00      A       
ATOM    245  C   ILE A  16       6.190  -5.353   3.844  1.00  0.00      A       
ATOM    246  CA  ILE A  16       6.741  -4.604   2.599  1.00  0.00      A       
ATOM    247  CB  ILE A  16       5.539  -4.172   1.662  1.00  0.00      A       
ATOM    248  CD1 ILE A  16       4.920  -3.551  -0.790  1.00  0.00      A       
ATOM    249  CG1 ILE A  16       6.033  -3.774   0.228  1.00  0.00      A       
ATOM    250  CG2 ILE A  16       4.752  -3.002   2.303  1.00  0.00      A       
ATOM    251  HN  ILE A  16       7.417  -5.865   1.030  1.00  0.00      A       
ATOM    252  HA  ILE A  16       7.259  -3.706   2.928  1.00  0.00      A       
ATOM    253  HB  ILE A  16       4.860  -5.018   1.570  1.00  0.00      A       
ATOM    254 HD11 ILE A  16       4.272  -2.747  -0.461  1.00  0.00      A       
ATOM    255 HD12 ILE A  16       4.340  -4.457  -0.900  1.00  0.00      A       
ATOM    256 HD13 ILE A  16       5.354  -3.289  -1.744  1.00  0.00      A       
ATOM    257 HG12 ILE A  16       6.609  -2.861   0.286  1.00  0.00      A       
ATOM    258 HG11 ILE A  16       6.670  -4.561  -0.158  1.00  0.00      A       
ATOM    259 HG21 ILE A  16       3.918  -2.728   1.670  1.00  0.00      A       
ATOM    260 HG22 ILE A  16       5.404  -2.145   2.421  1.00  0.00      A       
ATOM    261 HG23 ILE A  16       4.380  -3.301   3.276  1.00  0.00      A       
ATOM    262  N   ILE A  16       7.714  -5.434   1.860  1.00  0.00      A       
ATOM    263  O   ILE A  16       5.589  -4.739   4.728  1.00  0.00      A       
ATOM    264  C   GLN A  17       6.442  -7.060   6.389  1.00  0.00      A       
ATOM    265  CA  GLN A  17       5.976  -7.580   4.998  1.00  0.00      A       
ATOM    266  CB  GLN A  17       6.507  -9.024   4.743  1.00  0.00      A       
ATOM    267  CD  GLN A  17       4.543 -10.375   5.737  1.00  0.00      A       
ATOM    268  CG  GLN A  17       6.052 -10.100   5.759  1.00  0.00      A       
ATOM    269  HN  GLN A  17       6.914  -7.094   3.148  1.00  0.00      A       
ATOM    270  HA  GLN A  17       4.890  -7.598   4.979  1.00  0.00      A       
ATOM    271  HB2 GLN A  17       6.186  -9.341   3.753  1.00  0.00      A       
ATOM    272  HB1 GLN A  17       7.594  -8.993   4.746  1.00  0.00      A       
ATOM    273 HE21 GLN A  17       4.787 -11.814   4.388  1.00  0.00      A       
ATOM    274 HE22 GLN A  17       3.163 -11.524   4.893  1.00  0.00      A       
ATOM    275  HG2 GLN A  17       6.573 -11.029   5.545  1.00  0.00      A       
ATOM    276  HG1 GLN A  17       6.328  -9.775   6.757  1.00  0.00      A       
ATOM    277  N   GLN A  17       6.424  -6.685   3.896  1.00  0.00      A       
ATOM    278  NE2 GLN A  17       4.123 -11.333   4.926  1.00  0.00      A       
ATOM    279  O   GLN A  17       5.741  -7.225   7.392  1.00  0.00      A       
ATOM    280  OE1 GLN A  17       3.763  -9.739   6.451  1.00  0.00      A       
ATOM    281  C   LYS A  18       7.822  -4.341   7.853  1.00  0.00      A       
ATOM    282  CA  LYS A  18       8.215  -5.831   7.642  1.00  0.00      A       
ATOM    283  CB  LYS A  18       9.756  -5.994   7.548  1.00  0.00      A       
ATOM    284  CD  LYS A  18      11.782  -7.557   7.262  1.00  0.00      A       
ATOM    285  CE  LYS A  18      12.403  -6.683   6.156  1.00  0.00      A       
ATOM    286  CG  LYS A  18      10.239  -7.445   7.316  1.00  0.00      A       
ATOM    287  HN  LYS A  18       8.067  -6.229   5.562  1.00  0.00      A       
ATOM    288  HA  LYS A  18       7.852  -6.408   8.488  1.00  0.00      A       
ATOM    289  HB2 LYS A  18      10.118  -5.384   6.727  1.00  0.00      A       
ATOM    290  HB1 LYS A  18      10.202  -5.634   8.471  1.00  0.00      A       
ATOM    291  HD2 LYS A  18      12.190  -7.249   8.220  1.00  0.00      A       
ATOM    292  HD1 LYS A  18      12.052  -8.593   7.083  1.00  0.00      A       
ATOM    293  HE2 LYS A  18      11.966  -6.955   5.202  1.00  0.00      A       
ATOM    294  HE1 LYS A  18      12.185  -5.641   6.362  1.00  0.00      A       
ATOM    295  HG2 LYS A  18       9.870  -8.070   8.123  1.00  0.00      A       
ATOM    296  HG1 LYS A  18       9.828  -7.806   6.377  1.00  0.00      A       
ATOM    297  HZ1 LYS A  18      14.114  -7.838   5.841  1.00  0.00      A       
ATOM    298  HZ2 LYS A  18      14.328  -6.600   6.967  1.00  0.00      A       
ATOM    299  HZ3 LYS A  18      14.262  -6.241   5.320  1.00  0.00      A       
ATOM    300  N   LYS A  18       7.602  -6.377   6.411  1.00  0.00      A       
ATOM    301  NZ  LYS A  18      13.879  -6.852   6.065  1.00  0.00      A       
ATOM    302  O   LYS A  18       8.648  -3.525   8.284  1.00  0.00      A       
ATOM    303  C   HIS A  19       5.934  -2.198   9.208  1.00  0.00      A       
ATOM    304  CA  HIS A  19       5.960  -2.658   7.722  1.00  0.00      A       
ATOM    305  CB  HIS A  19       4.530  -2.637   7.078  1.00  0.00      A       
ATOM    306  CD2 HIS A  19       2.736  -3.924   8.505  1.00  0.00      A       
ATOM    307  CE1 HIS A  19       2.844  -5.856   7.494  1.00  0.00      A       
ATOM    308  CG  HIS A  19       3.643  -3.799   7.503  1.00  0.00      A       
ATOM    309  HN  HIS A  19       5.967  -4.731   7.243  1.00  0.00      A       
ATOM    310  HA  HIS A  19       6.595  -1.965   7.171  1.00  0.00      A       
ATOM    311  HB2 HIS A  19       4.022  -1.716   7.340  1.00  0.00      A       
ATOM    312  HB1 HIS A  19       4.630  -2.677   5.997  1.00  0.00      A       
ATOM    313  HD1 HIS A  19       4.217  -5.264   6.097  1.00  0.00      A       
ATOM    314  HD2 HIS A  19       2.433  -3.148   9.192  1.00  0.00      A       
ATOM    315  HE1 HIS A  19       2.681  -6.891   7.235  1.00  0.00      A       
ATOM    316  HE2 HIS A  19       1.450  -5.512   8.942  1.00  0.00      A       
ATOM    317  N   HIS A  19       6.546  -4.017   7.572  1.00  0.00      A       
ATOM    318  ND1 HIS A  19       3.679  -5.033   6.885  1.00  0.00      A       
ATOM    319  NE2 HIS A  19       2.258  -5.206   8.475  1.00  0.00      A       
ATOM    320  O   HIS A  19       4.918  -2.319   9.900  1.00  0.00      A       
ATOM    321  C   LYS A  20       7.012   0.256  11.208  1.00  0.00      A       
ATOM    322  CA  LYS A  20       7.239  -1.258  11.105  1.00  0.00      A       
ATOM    323  CB  LYS A  20       8.649  -1.644  11.640  1.00  0.00      A       
ATOM    324  CD  LYS A  20       7.943  -2.211  14.071  1.00  0.00      A       
ATOM    325  CE  LYS A  20       8.109  -3.729  13.904  1.00  0.00      A       
ATOM    326  CG  LYS A  20       8.883  -1.385  13.155  1.00  0.00      A       
ATOM    327  HN  LYS A  20       7.855  -1.616   9.095  1.00  0.00      A       
ATOM    328  HA  LYS A  20       6.484  -1.765  11.708  1.00  0.00      A       
ATOM    329  HB2 LYS A  20       8.811  -2.699  11.452  1.00  0.00      A       
ATOM    330  HB1 LYS A  20       9.396  -1.086  11.083  1.00  0.00      A       
ATOM    331  HD2 LYS A  20       8.154  -1.957  15.102  1.00  0.00      A       
ATOM    332  HD1 LYS A  20       6.914  -1.944  13.849  1.00  0.00      A       
ATOM    333  HE2 LYS A  20       8.038  -3.985  12.855  1.00  0.00      A       
ATOM    334  HE1 LYS A  20       9.082  -4.026  14.277  1.00  0.00      A       
ATOM    335  HG2 LYS A  20       9.908  -1.635  13.401  1.00  0.00      A       
ATOM    336  HG1 LYS A  20       8.723  -0.328  13.353  1.00  0.00      A       
ATOM    337  HZ1 LYS A  20       7.085  -4.219  15.652  1.00  0.00      A       
ATOM    338  HZ2 LYS A  20       7.234  -5.501  14.567  1.00  0.00      A       
ATOM    339  HZ3 LYS A  20       6.121  -4.266  14.262  1.00  0.00      A       
ATOM    340  N   LYS A  20       7.083  -1.697   9.699  1.00  0.00      A       
ATOM    341  NZ  LYS A  20       7.066  -4.481  14.647  1.00  0.00      A       
ATOM    342  O   LYS A  20       6.241   0.731  12.057  1.00  0.00      A       
ATOM    343  C   ASP A  21       6.699   2.926   9.135  1.00  0.00      A       
ATOM    344  CA  ASP A  21       7.613   2.472  10.275  1.00  0.00      A       
ATOM    345  CB  ASP A  21       9.026   3.085  10.084  1.00  0.00      A       
ATOM    346  CG  ASP A  21      10.002   2.739  11.223  1.00  0.00      A       
ATOM    347  HN  ASP A  21       8.246   0.543   9.656  1.00  0.00      A       
ATOM    348  HA  ASP A  21       7.197   2.832  11.217  1.00  0.00      A       
ATOM    349  HB2 ASP A  21       9.435   2.723   9.146  1.00  0.00      A       
ATOM    350  HB1 ASP A  21       8.940   4.165  10.026  1.00  0.00      A       
ATOM    351  N   ASP A  21       7.686   1.002  10.322  1.00  0.00      A       
ATOM    352  O   ASP A  21       6.354   2.130   8.251  1.00  0.00      A       
ATOM    353  OD1 ASP A  21      10.935   1.941  11.002  1.00  0.00      A       
ATOM    354  OD2 ASP A  21       9.831   3.263  12.341  1.00  0.00      A       
ATOM    355  C   SER A  22       6.165   4.871   6.763  1.00  0.00      A       
ATOM    356  CA  SER A  22       5.506   4.888   8.151  1.00  0.00      A       
ATOM    357  CB  SER A  22       5.244   6.346   8.584  1.00  0.00      A       
ATOM    358  HN  SER A  22       6.724   4.781   9.877  1.00  0.00      A       
ATOM    359  HA  SER A  22       4.563   4.350   8.111  1.00  0.00      A       
ATOM    360  HB2 SER A  22       6.140   6.941   8.446  1.00  0.00      A       
ATOM    361  HB1 SER A  22       4.440   6.768   7.990  1.00  0.00      A       
ATOM    362  HG  SER A  22       4.120   7.000  10.052  1.00  0.00      A       
ATOM    363  N   SER A  22       6.370   4.230   9.150  1.00  0.00      A       
ATOM    364  O   SER A  22       5.492   4.726   5.746  1.00  0.00      A       
ATOM    365  OG  SER A  22       4.882   6.415   9.950  1.00  0.00      A       
ATOM    366  C   LYS A  23       8.410   3.615   4.885  1.00  0.00      A       
ATOM    367  CA  LYS A  23       8.309   5.018   5.518  1.00  0.00      A       
ATOM    368  CB  LYS A  23       9.701   5.687   5.773  1.00  0.00      A       
ATOM    369  CD  LYS A  23      11.022   3.816   7.020  1.00  0.00      A       
ATOM    370  CE  LYS A  23      12.072   3.597   5.919  1.00  0.00      A       
ATOM    371  CG  LYS A  23      10.463   5.255   7.058  1.00  0.00      A       
ATOM    372  HN  LYS A  23       7.965   5.100   7.613  1.00  0.00      A       
ATOM    373  HA  LYS A  23       7.772   5.638   4.811  1.00  0.00      A       
ATOM    374  HB2 LYS A  23      10.343   5.494   4.924  1.00  0.00      A       
ATOM    375  HB1 LYS A  23       9.543   6.763   5.834  1.00  0.00      A       
ATOM    376  HD2 LYS A  23      11.479   3.596   7.977  1.00  0.00      A       
ATOM    377  HD1 LYS A  23      10.195   3.128   6.861  1.00  0.00      A       
ATOM    378  HE2 LYS A  23      11.671   3.924   4.968  1.00  0.00      A       
ATOM    379  HE1 LYS A  23      12.957   4.176   6.151  1.00  0.00      A       
ATOM    380  HG2 LYS A  23      11.290   5.936   7.213  1.00  0.00      A       
ATOM    381  HG1 LYS A  23       9.784   5.343   7.902  1.00  0.00      A       
ATOM    382  HZ1 LYS A  23      12.893   1.839   6.697  1.00  0.00      A       
ATOM    383  HZ2 LYS A  23      13.130   2.026   5.036  1.00  0.00      A       
ATOM    384  HZ3 LYS A  23      11.612   1.581   5.624  1.00  0.00      A       
ATOM    385  N   LYS A  23       7.505   5.009   6.753  1.00  0.00      A       
ATOM    386  NZ  LYS A  23      12.455   2.164   5.811  1.00  0.00      A       
ATOM    387  O   LYS A  23       8.785   3.478   3.721  1.00  0.00      A       
ATOM    388  C   SER A  24       6.556   0.730   4.990  1.00  0.00      A       
ATOM    389  CA  SER A  24       8.016   1.181   5.226  1.00  0.00      A       
ATOM    390  CB  SER A  24       8.690   0.302   6.305  1.00  0.00      A       
ATOM    391  HN  SER A  24       7.873   2.778   6.614  1.00  0.00      A       
ATOM    392  HA  SER A  24       8.568   1.079   4.292  1.00  0.00      A       
ATOM    393  HB2 SER A  24       8.126   0.348   7.228  1.00  0.00      A       
ATOM    394  HB1 SER A  24       8.740  -0.728   5.967  1.00  0.00      A       
ATOM    395  HG  SER A  24      10.545   0.005   6.850  1.00  0.00      A       
ATOM    396  N   SER A  24       8.075   2.587   5.674  1.00  0.00      A       
ATOM    397  O   SER A  24       6.281  -0.476   4.892  1.00  0.00      A       
ATOM    398  OG  SER A  24      10.007   0.755   6.572  1.00  0.00      A       
ATOM    399  C   THR A  25       3.774   1.630   3.258  1.00  0.00      A       
ATOM    400  CA  THR A  25       4.191   1.418   4.723  1.00  0.00      A       
ATOM    401  CB  THR A  25       3.343   2.326   5.683  1.00  0.00      A       
ATOM    402  CG2 THR A  25       1.823   2.069   5.584  1.00  0.00      A       
ATOM    403  HN  THR A  25       5.924   2.636   4.804  1.00  0.00      A       
ATOM    404  HA  THR A  25       4.014   0.378   5.002  1.00  0.00      A       
ATOM    405  HB  THR A  25       3.535   3.362   5.429  1.00  0.00      A       
ATOM    406  HG1 THR A  25       4.702   1.932   7.063  1.00  0.00      A       
ATOM    407 HG21 THR A  25       1.290   2.753   6.238  1.00  0.00      A       
ATOM    408 HG22 THR A  25       1.601   1.056   5.881  1.00  0.00      A       
ATOM    409 HG23 THR A  25       1.489   2.224   4.567  1.00  0.00      A       
ATOM    410  N   THR A  25       5.627   1.700   4.857  1.00  0.00      A       
ATOM    411  O   THR A  25       3.690   2.761   2.771  1.00  0.00      A       
ATOM    412  OG1 THR A  25       3.759   2.112   7.041  1.00  0.00      A       
ATOM    413  C   TRP A  26       1.967  -0.584   1.137  1.00  0.00      A       
ATOM    414  CA  TRP A  26       3.075   0.469   1.175  1.00  0.00      A       
ATOM    415  CB  TRP A  26       4.198   0.117   0.159  1.00  0.00      A       
ATOM    416  CD1 TRP A  26       5.404   2.360  -0.220  1.00  0.00      A       
ATOM    417  CD2 TRP A  26       6.706   0.765   0.658  1.00  0.00      A       
ATOM    418  CE2 TRP A  26       7.472   1.934   0.493  1.00  0.00      A       
ATOM    419  CE3 TRP A  26       7.317  -0.373   1.199  1.00  0.00      A       
ATOM    420  CG  TRP A  26       5.379   1.058   0.190  1.00  0.00      A       
ATOM    421  CH2 TRP A  26       9.388   0.870   1.371  1.00  0.00      A       
ATOM    422  CZ2 TRP A  26       8.815   1.996   0.841  1.00  0.00      A       
ATOM    423  CZ3 TRP A  26       8.649  -0.309   1.550  1.00  0.00      A       
ATOM    424  HN  TRP A  26       3.809  -0.338   2.973  1.00  0.00      A       
ATOM    425  HA  TRP A  26       2.646   1.442   0.927  1.00  0.00      A       
ATOM    426  HB2 TRP A  26       4.569  -0.881   0.369  1.00  0.00      A       
ATOM    427  HB1 TRP A  26       3.794   0.128  -0.848  1.00  0.00      A       
ATOM    428  HD1 TRP A  26       4.555   2.885  -0.621  1.00  0.00      A       
ATOM    429  HE1 TRP A  26       6.915   3.810  -0.266  1.00  0.00      A       
ATOM    430  HE3 TRP A  26       6.759  -1.292   1.349  1.00  0.00      A       
ATOM    431  HH2 TRP A  26      10.432   0.875   1.659  1.00  0.00      A       
ATOM    432  HZ2 TRP A  26       9.399   2.897   0.710  1.00  0.00      A       
ATOM    433  HZ3 TRP A  26       9.140  -1.180   1.970  1.00  0.00      A       
ATOM    434  N   TRP A  26       3.591   0.512   2.548  1.00  0.00      A       
ATOM    435  NE1 TRP A  26       6.652   2.890  -0.044  1.00  0.00      A       
ATOM    436  O   TRP A  26       1.963  -1.519   1.943  1.00  0.00      A       
ATOM    437  C   VAL A  27      -0.265  -1.772  -1.377  1.00  0.00      A       
ATOM    438  CA  VAL A  27      -0.139  -1.319   0.081  1.00  0.00      A       
ATOM    439  CB  VAL A  27      -1.451  -0.588   0.527  1.00  0.00      A       
ATOM    440  CG1 VAL A  27      -1.479  -0.313   2.047  1.00  0.00      A       
ATOM    441  CG2 VAL A  27      -1.645   0.712  -0.293  1.00  0.00      A       
ATOM    442  HN  VAL A  27       1.120   0.314  -0.419  1.00  0.00      A       
ATOM    443  HA  VAL A  27       0.003  -2.201   0.710  1.00  0.00      A       
ATOM    444  HB  VAL A  27      -2.289  -1.245   0.309  1.00  0.00      A       
ATOM    445 HG11 VAL A  27      -0.639   0.313   2.325  1.00  0.00      A       
ATOM    446 HG12 VAL A  27      -1.418  -1.249   2.589  1.00  0.00      A       
ATOM    447 HG13 VAL A  27      -2.402   0.189   2.314  1.00  0.00      A       
ATOM    448 HG21 VAL A  27      -0.807   1.382  -0.129  1.00  0.00      A       
ATOM    449 HG22 VAL A  27      -2.557   1.208   0.018  1.00  0.00      A       
ATOM    450 HG23 VAL A  27      -1.715   0.476  -1.347  1.00  0.00      A       
ATOM    451  N   VAL A  27       1.029  -0.428   0.216  1.00  0.00      A       
ATOM    452  O   VAL A  27       0.268  -1.113  -2.274  1.00  0.00      A       
ATOM    453  C   ILE A  28      -2.553  -3.757  -3.305  1.00  0.00      A       
ATOM    454  CA  ILE A  28      -1.079  -3.482  -2.981  1.00  0.00      A       
ATOM    455  CB  ILE A  28      -0.158  -4.766  -3.156  1.00  0.00      A       
ATOM    456  CD1 ILE A  28      -1.511  -7.022  -3.136  1.00  0.00      A       
ATOM    457  CG1 ILE A  28      -0.647  -6.039  -2.349  1.00  0.00      A       
ATOM    458  CG2 ILE A  28       1.291  -4.404  -2.749  1.00  0.00      A       
ATOM    459  HN  ILE A  28      -1.398  -3.360  -0.875  1.00  0.00      A       
ATOM    460  HA  ILE A  28      -0.723  -2.729  -3.691  1.00  0.00      A       
ATOM    461  HB  ILE A  28      -0.137  -5.008  -4.216  1.00  0.00      A       
ATOM    462 HD11 ILE A  28      -0.963  -7.377  -3.999  1.00  0.00      A       
ATOM    463 HD12 ILE A  28      -2.419  -6.533  -3.462  1.00  0.00      A       
ATOM    464 HD13 ILE A  28      -1.764  -7.861  -2.504  1.00  0.00      A       
ATOM    465 HG12 ILE A  28       0.208  -6.603  -1.995  1.00  0.00      A       
ATOM    466 HG11 ILE A  28      -1.223  -5.715  -1.493  1.00  0.00      A       
ATOM    467 HG21 ILE A  28       1.924  -5.273  -2.837  1.00  0.00      A       
ATOM    468 HG22 ILE A  28       1.312  -4.058  -1.723  1.00  0.00      A       
ATOM    469 HG23 ILE A  28       1.673  -3.621  -3.395  1.00  0.00      A       
ATOM    470  N   ILE A  28      -0.955  -2.905  -1.623  1.00  0.00      A       
ATOM    471  O   ILE A  28      -3.291  -4.322  -2.489  1.00  0.00      A       
ATOM    472  C   LEU A  29      -4.742  -4.852  -5.265  1.00  0.00      A       
ATOM    473  CA  LEU A  29      -4.382  -3.388  -4.940  1.00  0.00      A       
ATOM    474  CB  LEU A  29      -4.613  -2.451  -6.175  1.00  0.00      A       
ATOM    475  CD1 LEU A  29      -7.168  -2.243  -6.009  1.00  0.00      A       
ATOM    476  CD2 LEU A  29      -5.675  -0.473  -4.923  1.00  0.00      A       
ATOM    477  CG  LEU A  29      -5.833  -1.476  -6.094  1.00  0.00      A       
ATOM    478  HN  LEU A  29      -2.338  -2.847  -5.072  1.00  0.00      A       
ATOM    479  HA  LEU A  29      -5.008  -3.053  -4.121  1.00  0.00      A       
ATOM    480  HB2 LEU A  29      -3.720  -1.848  -6.318  1.00  0.00      A       
ATOM    481  HB1 LEU A  29      -4.730  -3.059  -7.067  1.00  0.00      A       
ATOM    482 HD11 LEU A  29      -7.274  -2.883  -6.874  1.00  0.00      A       
ATOM    483 HD12 LEU A  29      -7.992  -1.540  -5.990  1.00  0.00      A       
ATOM    484 HD13 LEU A  29      -7.192  -2.846  -5.111  1.00  0.00      A       
ATOM    485 HD21 LEU A  29      -6.512   0.212  -4.911  1.00  0.00      A       
ATOM    486 HD22 LEU A  29      -4.760   0.091  -5.050  1.00  0.00      A       
ATOM    487 HD23 LEU A  29      -5.633  -1.007  -3.980  1.00  0.00      A       
ATOM    488  HG  LEU A  29      -5.863  -0.898  -7.008  1.00  0.00      A       
ATOM    489  N   LEU A  29      -2.985  -3.290  -4.487  1.00  0.00      A       
ATOM    490  O   LEU A  29      -5.858  -5.296  -5.004  1.00  0.00      A       
ATOM    491  C   HIS A  30      -2.544  -7.501  -6.780  1.00  0.00      A       
ATOM    492  CA  HIS A  30      -3.874  -7.003  -6.182  1.00  0.00      A       
ATOM    493  CB  HIS A  30      -5.041  -7.284  -7.178  1.00  0.00      A       
ATOM    494  CD2 HIS A  30      -5.545  -9.752  -6.515  1.00  0.00      A       
ATOM    495  CE1 HIS A  30      -5.709 -10.601  -8.524  1.00  0.00      A       
ATOM    496  CG  HIS A  30      -5.324  -8.748  -7.401  1.00  0.00      A       
ATOM    497  HN  HIS A  30      -2.935  -5.102  -6.056  1.00  0.00      A       
ATOM    498  HA  HIS A  30      -4.060  -7.534  -5.252  1.00  0.00      A       
ATOM    499  HB2 HIS A  30      -5.945  -6.836  -6.791  1.00  0.00      A       
ATOM    500  HB1 HIS A  30      -4.811  -6.834  -8.138  1.00  0.00      A       
ATOM    501  HD1 HIS A  30      -5.349  -8.849  -9.503  1.00  0.00      A       
ATOM    502  HD2 HIS A  30      -5.529  -9.674  -5.435  1.00  0.00      A       
ATOM    503  HE1 HIS A  30      -5.857 -11.303  -9.336  1.00  0.00      A       
ATOM    504  HE2 HIS A  30      -6.202 -11.698  -6.879  1.00  0.00      A       
ATOM    505  N   HIS A  30      -3.764  -5.563  -5.851  1.00  0.00      A       
ATOM    506  ND1 HIS A  30      -5.437  -9.319  -8.649  1.00  0.00      A       
ATOM    507  NE2 HIS A  30      -5.782 -10.889  -7.240  1.00  0.00      A       
ATOM    508  O   HIS A  30      -2.053  -8.575  -6.434  1.00  0.00      A       
ATOM    509  C   HIS A  31       0.137  -5.733  -8.580  1.00  0.00      A       
ATOM    510  CA  HIS A  31      -0.740  -6.998  -8.433  1.00  0.00      A       
ATOM    511  CB  HIS A  31      -1.105  -7.631  -9.814  1.00  0.00      A       
ATOM    512  CD2 HIS A  31       0.019  -7.812 -12.161  1.00  0.00      A       
ATOM    513  CE1 HIS A  31       2.082  -8.154 -11.533  1.00  0.00      A       
ATOM    514  CG  HIS A  31       0.026  -7.837 -10.805  1.00  0.00      A       
ATOM    515  HN  HIS A  31      -2.458  -5.868  -7.917  1.00  0.00      A       
ATOM    516  HA  HIS A  31      -0.176  -7.727  -7.856  1.00  0.00      A       
ATOM    517  HB2 HIS A  31      -1.545  -8.604  -9.643  1.00  0.00      A       
ATOM    518  HB1 HIS A  31      -1.852  -7.005 -10.296  1.00  0.00      A       
ATOM    519  HD1 HIS A  31       1.693  -8.098  -9.531  1.00  0.00      A       
ATOM    520  HD2 HIS A  31      -0.843  -7.663 -12.799  1.00  0.00      A       
ATOM    521  HE1 HIS A  31       3.150  -8.307 -11.559  1.00  0.00      A       
ATOM    522  HE2 HIS A  31       1.591  -8.117 -13.515  1.00  0.00      A       
ATOM    523  N   HIS A  31      -1.992  -6.698  -7.702  1.00  0.00      A       
ATOM    524  ND1 HIS A  31       1.342  -8.057 -10.446  1.00  0.00      A       
ATOM    525  NE2 HIS A  31       1.306  -8.003 -12.579  1.00  0.00      A       
ATOM    526  O   HIS A  31       1.313  -5.831  -8.914  1.00  0.00      A       
ATOM    527  C   LYS A  32       0.430  -2.603  -7.050  1.00  0.00      A       
ATOM    528  CA  LYS A  32       0.318  -3.268  -8.433  1.00  0.00      A       
ATOM    529  CB  LYS A  32      -0.415  -2.379  -9.471  1.00  0.00      A       
ATOM    530  CD  LYS A  32      -0.272  -0.410 -11.139  1.00  0.00      A       
ATOM    531  CE  LYS A  32      -0.232  -1.293 -12.400  1.00  0.00      A       
ATOM    532  CG  LYS A  32       0.342  -1.100  -9.893  1.00  0.00      A       
ATOM    533  HN  LYS A  32      -1.349  -4.514  -7.999  1.00  0.00      A       
ATOM    534  HA  LYS A  32       1.330  -3.478  -8.796  1.00  0.00      A       
ATOM    535  HB2 LYS A  32      -0.592  -2.979 -10.360  1.00  0.00      A       
ATOM    536  HB1 LYS A  32      -1.379  -2.091  -9.061  1.00  0.00      A       
ATOM    537  HD2 LYS A  32      -1.303  -0.150 -10.925  1.00  0.00      A       
ATOM    538  HD1 LYS A  32       0.281   0.503 -11.338  1.00  0.00      A       
ATOM    539  HE2 LYS A  32       0.778  -1.643 -12.557  1.00  0.00      A       
ATOM    540  HE1 LYS A  32      -0.889  -2.142 -12.260  1.00  0.00      A       
ATOM    541  HG2 LYS A  32       0.327  -0.399  -9.065  1.00  0.00      A       
ATOM    542  HG1 LYS A  32       1.375  -1.358 -10.111  1.00  0.00      A       
ATOM    543  HZ1 LYS A  32      -1.627  -0.179 -13.486  1.00  0.00      A       
ATOM    544  HZ2 LYS A  32      -0.656  -1.172 -14.443  1.00  0.00      A       
ATOM    545  HZ3 LYS A  32      -0.023   0.252 -13.791  1.00  0.00      A       
ATOM    546  N   LYS A  32      -0.419  -4.546  -8.302  1.00  0.00      A       
ATOM    547  NZ  LYS A  32      -0.665  -0.548 -13.613  1.00  0.00      A       
ATOM    548  O   LYS A  32      -0.501  -2.717  -6.239  1.00  0.00      A       
ATOM    549  C   VAL A  33       1.692   0.184  -5.479  1.00  0.00      A       
ATOM    550  CA  VAL A  33       1.868  -1.345  -5.448  1.00  0.00      A       
ATOM    551  CB  VAL A  33       3.333  -1.723  -4.953  1.00  0.00      A       
ATOM    552  CG1 VAL A  33       4.438  -1.086  -5.821  1.00  0.00      A       
ATOM    553  CG2 VAL A  33       3.536  -1.359  -3.464  1.00  0.00      A       
ATOM    554  HN  VAL A  33       2.184  -1.732  -7.513  1.00  0.00      A       
ATOM    555  HA  VAL A  33       1.157  -1.765  -4.733  1.00  0.00      A       
ATOM    556  HB  VAL A  33       3.441  -2.804  -5.039  1.00  0.00      A       
ATOM    557 HG11 VAL A  33       4.357  -0.006  -5.784  1.00  0.00      A       
ATOM    558 HG12 VAL A  33       4.330  -1.410  -6.848  1.00  0.00      A       
ATOM    559 HG13 VAL A  33       5.413  -1.383  -5.457  1.00  0.00      A       
ATOM    560 HG21 VAL A  33       2.797  -1.875  -2.861  1.00  0.00      A       
ATOM    561 HG22 VAL A  33       3.419  -0.293  -3.330  1.00  0.00      A       
ATOM    562 HG23 VAL A  33       4.529  -1.655  -3.140  1.00  0.00      A       
ATOM    563  N   VAL A  33       1.558  -1.906  -6.782  1.00  0.00      A       
ATOM    564  O   VAL A  33       2.028   0.860  -6.466  1.00  0.00      A       
ATOM    565  C   TYR A  34       1.401   2.607  -2.899  1.00  0.00      A       
ATOM    566  CA  TYR A  34       0.828   2.129  -4.228  1.00  0.00      A       
ATOM    567  CB  TYR A  34      -0.698   2.381  -4.309  1.00  0.00      A       
ATOM    568  CD1 TYR A  34      -1.072   2.701  -6.809  1.00  0.00      A       
ATOM    569  CD2 TYR A  34      -2.086   0.808  -5.767  1.00  0.00      A       
ATOM    570  CE1 TYR A  34      -1.614   2.330  -8.020  1.00  0.00      A       
ATOM    571  CE2 TYR A  34      -2.620   0.435  -6.980  1.00  0.00      A       
ATOM    572  CG  TYR A  34      -1.301   1.953  -5.651  1.00  0.00      A       
ATOM    573  CZ  TYR A  34      -2.390   1.195  -8.099  1.00  0.00      A       
ATOM    574  HN  TYR A  34       0.908   0.116  -3.654  1.00  0.00      A       
ATOM    575  HA  TYR A  34       1.321   2.679  -5.033  1.00  0.00      A       
ATOM    576  HB2 TYR A  34      -1.198   1.832  -3.516  1.00  0.00      A       
ATOM    577  HB1 TYR A  34      -0.900   3.441  -4.178  1.00  0.00      A       
ATOM    578  HD1 TYR A  34      -0.467   3.598  -6.750  1.00  0.00      A       
ATOM    579  HD2 TYR A  34      -2.273   0.204  -4.887  1.00  0.00      A       
ATOM    580  HE1 TYR A  34      -1.424   2.926  -8.906  1.00  0.00      A       
ATOM    581  HE2 TYR A  34      -3.228  -0.456  -7.046  1.00  0.00      A       
ATOM    582  HH  TYR A  34      -2.361   1.096 -10.018  1.00  0.00      A       
ATOM    583  N   TYR A  34       1.126   0.711  -4.394  1.00  0.00      A       
ATOM    584  O   TYR A  34       1.399   1.867  -1.895  1.00  0.00      A       
ATOM    585  OH  TYR A  34      -2.941   0.817  -9.301  1.00  0.00      A       
ATOM    586  C   ASP A  35       1.526   4.829  -0.727  1.00  0.00      A       
ATOM    587  CA  ASP A  35       2.561   4.459  -1.787  1.00  0.00      A       
ATOM    588  CB  ASP A  35       3.339   5.720  -2.226  1.00  0.00      A       
ATOM    589  CG  ASP A  35       4.127   6.331  -1.058  1.00  0.00      A       
ATOM    590  HN  ASP A  35       1.859   4.341  -3.748  1.00  0.00      A       
ATOM    591  HA  ASP A  35       3.265   3.743  -1.373  1.00  0.00      A       
ATOM    592  HB2 ASP A  35       4.032   5.459  -3.024  1.00  0.00      A       
ATOM    593  HB1 ASP A  35       2.643   6.458  -2.611  1.00  0.00      A       
ATOM    594  N   ASP A  35       1.918   3.835  -2.923  1.00  0.00      A       
ATOM    595  O   ASP A  35       0.569   5.556  -1.006  1.00  0.00      A       
ATOM    596  OD1 ASP A  35       5.147   5.736  -0.651  1.00  0.00      A       
ATOM    597  OD2 ASP A  35       3.729   7.392  -0.535  1.00  0.00      A       
ATOM    598  C   LEU A  36       1.675   5.549   2.569  1.00  0.00      A       
ATOM    599  CA  LEU A  36       0.868   4.630   1.622  1.00  0.00      A       
ATOM    600  CB  LEU A  36       0.371   3.322   2.322  1.00  0.00      A       
ATOM    601  CD1 LEU A  36      -1.244   4.482   3.955  1.00  0.00      A       
ATOM    602  CD2 LEU A  36      -2.149   3.462   1.852  1.00  0.00      A       
ATOM    603  CG  LEU A  36      -1.071   3.355   2.941  1.00  0.00      A       
ATOM    604  HN  LEU A  36       2.450   3.674   0.601  1.00  0.00      A       
ATOM    605  HA  LEU A  36       0.002   5.185   1.263  1.00  0.00      A       
ATOM    606  HB2 LEU A  36       0.401   2.516   1.595  1.00  0.00      A       
ATOM    607  HB1 LEU A  36       1.072   3.067   3.112  1.00  0.00      A       
ATOM    608 HD11 LEU A  36      -1.117   5.444   3.472  1.00  0.00      A       
ATOM    609 HD12 LEU A  36      -0.506   4.379   4.739  1.00  0.00      A       
ATOM    610 HD13 LEU A  36      -2.231   4.429   4.393  1.00  0.00      A       
ATOM    611 HD21 LEU A  36      -2.037   4.389   1.306  1.00  0.00      A       
ATOM    612 HD22 LEU A  36      -3.132   3.427   2.305  1.00  0.00      A       
ATOM    613 HD23 LEU A  36      -2.053   2.635   1.170  1.00  0.00      A       
ATOM    614  HG  LEU A  36      -1.241   2.424   3.470  1.00  0.00      A       
ATOM    615  N   LEU A  36       1.710   4.299   0.474  1.00  0.00      A       
ATOM    616  O   LEU A  36       1.091   6.307   3.344  1.00  0.00      A       
ATOM    617  C   THR A  37       3.584   7.756   3.409  1.00  0.00      A       
ATOM    618  CA  THR A  37       3.986   6.270   3.266  1.00  0.00      A       
ATOM    619  CB  THR A  37       5.425   6.155   2.645  1.00  0.00      A       
ATOM    620  CG2 THR A  37       6.449   7.091   3.316  1.00  0.00      A       
ATOM    621  HN  THR A  37       3.395   4.908   1.759  1.00  0.00      A       
ATOM    622  HA  THR A  37       4.008   5.812   4.252  1.00  0.00      A       
ATOM    623  HB  THR A  37       5.362   6.424   1.594  1.00  0.00      A       
ATOM    624  HG1 THR A  37       5.300   4.222   2.218  1.00  0.00      A       
ATOM    625 HG21 THR A  37       7.422   6.963   2.856  1.00  0.00      A       
ATOM    626 HG22 THR A  37       6.524   6.857   4.370  1.00  0.00      A       
ATOM    627 HG23 THR A  37       6.135   8.120   3.201  1.00  0.00      A       
ATOM    628  N   THR A  37       3.025   5.499   2.443  1.00  0.00      A       
ATOM    629  O   THR A  37       3.624   8.328   4.509  1.00  0.00      A       
ATOM    630  OG1 THR A  37       5.889   4.791   2.721  1.00  0.00      A       
ATOM    631  C   LYS A  38       1.235   9.848   2.602  1.00  0.00      A       
ATOM    632  CA  LYS A  38       2.726   9.751   2.236  1.00  0.00      A       
ATOM    633  CB  LYS A  38       2.992  10.330   0.821  1.00  0.00      A       
ATOM    634  CD  LYS A  38       3.614  12.834   1.362  1.00  0.00      A       
ATOM    635  CE  LYS A  38       3.191  13.095   2.822  1.00  0.00      A       
ATOM    636  CG  LYS A  38       2.682  11.840   0.600  1.00  0.00      A       
ATOM    637  HN  LYS A  38       3.172   7.833   1.457  1.00  0.00      A       
ATOM    638  HA  LYS A  38       3.302  10.319   2.956  1.00  0.00      A       
ATOM    639  HB2 LYS A  38       4.033  10.164   0.576  1.00  0.00      A       
ATOM    640  HB1 LYS A  38       2.395   9.765   0.111  1.00  0.00      A       
ATOM    641  HD2 LYS A  38       4.623  12.438   1.358  1.00  0.00      A       
ATOM    642  HD1 LYS A  38       3.611  13.779   0.829  1.00  0.00      A       
ATOM    643  HE2 LYS A  38       3.304  12.183   3.393  1.00  0.00      A       
ATOM    644  HE1 LYS A  38       3.830  13.856   3.246  1.00  0.00      A       
ATOM    645  HG2 LYS A  38       2.770  12.046  -0.462  1.00  0.00      A       
ATOM    646  HG1 LYS A  38       1.652  12.026   0.897  1.00  0.00      A       
ATOM    647  HZ1 LYS A  38       1.599  14.360   2.309  1.00  0.00      A       
ATOM    648  HZ2 LYS A  38       1.562  13.828   3.906  1.00  0.00      A       
ATOM    649  HZ3 LYS A  38       1.121  12.776   2.663  1.00  0.00      A       
ATOM    650  N   LYS A  38       3.174   8.356   2.288  1.00  0.00      A       
ATOM    651  NZ  LYS A  38       1.773  13.546   2.932  1.00  0.00      A       
ATOM    652  O   LYS A  38       0.843  10.719   3.381  1.00  0.00      A       
ATOM    653  C   PHE A  39      -1.555   8.901   3.624  1.00  0.00      A       
ATOM    654  CA  PHE A  39      -1.043   8.910   2.160  1.00  0.00      A       
ATOM    655  CB  PHE A  39      -1.607   7.698   1.365  1.00  0.00      A       
ATOM    656  CD1 PHE A  39      -3.852   6.564   1.825  1.00  0.00      A       
ATOM    657  CD2 PHE A  39      -3.863   8.652   0.658  1.00  0.00      A       
ATOM    658  CE1 PHE A  39      -5.228   6.510   1.744  1.00  0.00      A       
ATOM    659  CE2 PHE A  39      -5.243   8.598   0.581  1.00  0.00      A       
ATOM    660  CG  PHE A  39      -3.138   7.635   1.283  1.00  0.00      A       
ATOM    661  CZ  PHE A  39      -5.921   7.528   1.119  1.00  0.00      A       
ATOM    662  HN  PHE A  39       0.860   8.172   1.576  1.00  0.00      A       
ATOM    663  HA  PHE A  39      -1.389   9.821   1.685  1.00  0.00      A       
ATOM    664  HB2 PHE A  39      -1.227   7.743   0.349  1.00  0.00      A       
ATOM    665  HB1 PHE A  39      -1.250   6.776   1.820  1.00  0.00      A       
ATOM    666  HD1 PHE A  39      -3.316   5.762   2.318  1.00  0.00      A       
ATOM    667  HD2 PHE A  39      -3.337   9.497   0.229  1.00  0.00      A       
ATOM    668  HE1 PHE A  39      -5.767   5.673   2.171  1.00  0.00      A       
ATOM    669  HE2 PHE A  39      -5.792   9.396   0.093  1.00  0.00      A       
ATOM    670  HZ  PHE A  39      -7.001   7.488   1.058  1.00  0.00      A       
ATOM    671  N   PHE A  39       0.437   8.907   2.064  1.00  0.00      A       
ATOM    672  O   PHE A  39      -2.632   9.435   3.911  1.00  0.00      A       
ATOM    673  C   LEU A  40      -0.923   9.572   6.685  1.00  0.00      A       
ATOM    674  CA  LEU A  40      -1.123   8.228   5.962  1.00  0.00      A       
ATOM    675  CB  LEU A  40      -0.343   7.063   6.640  1.00  0.00      A       
ATOM    676  CD1 LEU A  40       1.942   7.977   7.479  1.00  0.00      A       
ATOM    677  CD2 LEU A  40       1.776   5.600   6.637  1.00  0.00      A       
ATOM    678  CG  LEU A  40       1.230   7.032   6.495  1.00  0.00      A       
ATOM    679  HN  LEU A  40       0.070   7.904   4.235  1.00  0.00      A       
ATOM    680  HA  LEU A  40      -2.183   7.990   6.010  1.00  0.00      A       
ATOM    681  HB2 LEU A  40      -0.588   7.063   7.698  1.00  0.00      A       
ATOM    682  HB1 LEU A  40      -0.735   6.141   6.220  1.00  0.00      A       
ATOM    683 HD11 LEU A  40       1.616   8.994   7.311  1.00  0.00      A       
ATOM    684 HD12 LEU A  40       3.015   7.924   7.329  1.00  0.00      A       
ATOM    685 HD13 LEU A  40       1.711   7.693   8.499  1.00  0.00      A       
ATOM    686 HD21 LEU A  40       1.524   5.207   7.614  1.00  0.00      A       
ATOM    687 HD22 LEU A  40       2.852   5.602   6.516  1.00  0.00      A       
ATOM    688 HD23 LEU A  40       1.338   4.967   5.875  1.00  0.00      A       
ATOM    689  HG  LEU A  40       1.487   7.368   5.497  1.00  0.00      A       
ATOM    690  N   LEU A  40      -0.770   8.308   4.533  1.00  0.00      A       
ATOM    691  O   LEU A  40      -1.568   9.822   7.700  1.00  0.00      A       
ATOM    692  C   GLU A  41      -0.906  12.748   6.363  1.00  0.00      A       
ATOM    693  CA  GLU A  41       0.242  11.776   6.694  1.00  0.00      A       
ATOM    694  CB  GLU A  41       1.589  12.312   6.145  1.00  0.00      A       
ATOM    695  CD  GLU A  41       3.148  11.696   8.107  1.00  0.00      A       
ATOM    696  CG  GLU A  41       2.837  11.530   6.605  1.00  0.00      A       
ATOM    697  HN  GLU A  41       0.489  10.130   5.371  1.00  0.00      A       
ATOM    698  HA  GLU A  41       0.316  11.689   7.774  1.00  0.00      A       
ATOM    699  HB2 GLU A  41       1.549  12.275   5.060  1.00  0.00      A       
ATOM    700  HB1 GLU A  41       1.705  13.350   6.444  1.00  0.00      A       
ATOM    701  HG2 GLU A  41       2.687  10.476   6.393  1.00  0.00      A       
ATOM    702  HG1 GLU A  41       3.693  11.876   6.030  1.00  0.00      A       
ATOM    703  N   GLU A  41      -0.023  10.422   6.153  1.00  0.00      A       
ATOM    704  O   GLU A  41      -1.042  13.797   7.008  1.00  0.00      A       
ATOM    705  OE1 GLU A  41       3.912  12.619   8.468  1.00  0.00      A       
ATOM    706  OE2 GLU A  41       2.624  10.914   8.934  1.00  0.00      A       
ATOM    707  C   GLU A  42      -3.988  12.916   6.168  1.00  0.00      A       
ATOM    708  CA  GLU A  42      -2.973  13.086   5.014  1.00  0.00      A       
ATOM    709  CB  GLU A  42      -3.542  12.548   3.661  1.00  0.00      A       
ATOM    710  CD  GLU A  42      -1.496  13.417   2.326  1.00  0.00      A       
ATOM    711  CG  GLU A  42      -3.029  13.271   2.391  1.00  0.00      A       
ATOM    712  HN  GLU A  42      -1.425  11.662   4.754  1.00  0.00      A       
ATOM    713  HA  GLU A  42      -2.756  14.145   4.909  1.00  0.00      A       
ATOM    714  HB2 GLU A  42      -3.290  11.500   3.574  1.00  0.00      A       
ATOM    715  HB1 GLU A  42      -4.622  12.629   3.675  1.00  0.00      A       
ATOM    716  HG2 GLU A  42      -3.359  12.709   1.520  1.00  0.00      A       
ATOM    717  HG1 GLU A  42      -3.480  14.256   2.352  1.00  0.00      A       
ATOM    718  N   GLU A  42      -1.704  12.403   5.332  1.00  0.00      A       
ATOM    719  O   GLU A  42      -4.897  13.732   6.329  1.00  0.00      A       
ATOM    720  OE1 GLU A  42      -0.970  14.507   2.635  1.00  0.00      A       
ATOM    721  OE2 GLU A  42      -0.813  12.451   1.964  1.00  0.00      A       
ATOM    722  C   PHE A  43      -3.741  12.038   9.374  1.00  0.00      A       
ATOM    723  CA  PHE A  43      -4.612  11.599   8.173  1.00  0.00      A       
ATOM    724  CB  PHE A  43      -4.984  10.088   8.305  1.00  0.00      A       
ATOM    725  CD1 PHE A  43      -4.796   8.342   6.472  1.00  0.00      A       
ATOM    726  CD2 PHE A  43      -6.515   9.993   6.287  1.00  0.00      A       
ATOM    727  CE1 PHE A  43      -5.181   7.807   5.270  1.00  0.00      A       
ATOM    728  CE2 PHE A  43      -6.902   9.447   5.088  1.00  0.00      A       
ATOM    729  CG  PHE A  43      -5.452   9.450   7.003  1.00  0.00      A       
ATOM    730  CZ  PHE A  43      -6.229   8.361   4.583  1.00  0.00      A       
ATOM    731  HN  PHE A  43      -3.172  11.159   6.682  1.00  0.00      A       
ATOM    732  HA  PHE A  43      -5.523  12.193   8.139  1.00  0.00      A       
ATOM    733  HB2 PHE A  43      -4.121   9.534   8.662  1.00  0.00      A       
ATOM    734  HB1 PHE A  43      -5.782   9.981   9.031  1.00  0.00      A       
ATOM    735  HD1 PHE A  43      -3.968   7.897   7.014  1.00  0.00      A       
ATOM    736  HD2 PHE A  43      -7.052  10.848   6.684  1.00  0.00      A       
ATOM    737  HE1 PHE A  43      -4.661   6.942   4.867  1.00  0.00      A       
ATOM    738  HE2 PHE A  43      -7.728   9.878   4.532  1.00  0.00      A       
ATOM    739  HZ  PHE A  43      -6.529   7.939   3.635  1.00  0.00      A       
ATOM    740  N   PHE A  43      -3.837  11.831   6.943  1.00  0.00      A       
ATOM    741  O   PHE A  43      -2.706  11.414   9.607  1.00  0.00      A       
ATOM    742  C   PRO A  44      -3.271  12.440  12.399  1.00  0.00      A       
ATOM    743  CA  PRO A  44      -3.337  13.567  11.326  1.00  0.00      A       
ATOM    744  CB  PRO A  44      -4.114  14.833  11.819  1.00  0.00      A       
ATOM    745  CD  PRO A  44      -5.202  14.080   9.804  1.00  0.00      A       
ATOM    746  CG  PRO A  44      -5.450  14.776  11.126  1.00  0.00      A       
ATOM    747  HA  PRO A  44      -2.320  13.851  11.060  1.00  0.00      A       
ATOM    748  HB2 PRO A  44      -4.228  14.819  12.903  1.00  0.00      A       
ATOM    749  HB1 PRO A  44      -3.583  15.733  11.526  1.00  0.00      A       
ATOM    750  HD2 PRO A  44      -6.091  13.545   9.483  1.00  0.00      A       
ATOM    751  HD1 PRO A  44      -4.900  14.790   9.039  1.00  0.00      A       
ATOM    752  HG2 PRO A  44      -6.153  14.209  11.731  1.00  0.00      A       
ATOM    753  HG1 PRO A  44      -5.837  15.776  10.953  1.00  0.00      A       
ATOM    754  N   PRO A  44      -4.092  13.141  10.113  1.00  0.00      A       
ATOM    755  O   PRO A  44      -4.236  12.196  13.137  1.00  0.00      A       
ATOM    756  C   GLY A  45      -2.582   9.306  12.933  1.00  0.00      A       
ATOM    757  CA  GLY A  45      -1.893  10.606  13.339  1.00  0.00      A       
ATOM    758  HN  GLY A  45      -1.440  11.934  11.746  1.00  0.00      A       
ATOM    759  HA2 GLY A  45      -0.827  10.427  13.387  1.00  0.00      A       
ATOM    760  HA1 GLY A  45      -2.235  10.891  14.330  1.00  0.00      A       
ATOM    761  N   GLY A  45      -2.132  11.714  12.406  1.00  0.00      A       
ATOM    762  O   GLY A  45      -2.779   8.416  13.770  1.00  0.00      A       
ATOM    763  C   GLY A  46      -2.851   7.020  10.416  1.00  0.00      A       
ATOM    764  CA  GLY A  46      -3.708   8.053  11.127  1.00  0.00      A       
ATOM    765  HN  GLY A  46      -2.631   9.878  11.007  1.00  0.00      A       
ATOM    766  HA2 GLY A  46      -4.229   7.565  11.943  1.00  0.00      A       
ATOM    767  HA1 GLY A  46      -4.446   8.435  10.434  1.00  0.00      A       
ATOM    768  N   GLY A  46      -2.929   9.187  11.637  1.00  0.00      A       
ATOM    769  O   GLY A  46      -3.295   6.407   9.450  1.00  0.00      A       
ATOM    770  C   GLU A  47      -1.055   4.431  10.936  1.00  0.00      A       
ATOM    771  CA  GLU A  47      -0.678   5.823  10.381  1.00  0.00      A       
ATOM    772  CB  GLU A  47       0.769   6.224  10.758  1.00  0.00      A       
ATOM    773  CD  GLU A  47       2.294   4.170  11.341  1.00  0.00      A       
ATOM    774  CG  GLU A  47       1.898   5.247  10.313  1.00  0.00      A       
ATOM    775  HN  GLU A  47      -1.271   7.490  11.552  1.00  0.00      A       
ATOM    776  HA  GLU A  47      -0.756   5.793   9.298  1.00  0.00      A       
ATOM    777  HB2 GLU A  47       0.973   7.197  10.317  1.00  0.00      A       
ATOM    778  HB1 GLU A  47       0.823   6.334  11.837  1.00  0.00      A       
ATOM    779  HG2 GLU A  47       1.576   4.743   9.407  1.00  0.00      A       
ATOM    780  HG1 GLU A  47       2.783   5.831  10.079  1.00  0.00      A       
ATOM    781  N   GLU A  47      -1.597   6.868  10.866  1.00  0.00      A       
ATOM    782  O   GLU A  47      -0.954   3.415  10.249  1.00  0.00      A       
ATOM    783  OE1 GLU A  47       2.030   4.348  12.554  1.00  0.00      A       
ATOM    784  OE2 GLU A  47       2.937   3.173  10.954  1.00  0.00      A       
ATOM    785  C   GLU A  48      -3.011   2.387  12.473  1.00  0.00      A       
ATOM    786  CA  GLU A  48      -1.742   3.146  12.936  1.00  0.00      A       
ATOM    787  CB  GLU A  48      -1.742   3.434  14.478  1.00  0.00      A       
ATOM    788  CD  GLU A  48      -3.835   4.977  14.550  1.00  0.00      A       
ATOM    789  CG  GLU A  48      -2.357   4.786  14.928  1.00  0.00      A       
ATOM    790  HN  GLU A  48      -1.690   5.257  12.626  1.00  0.00      A       
ATOM    791  HA  GLU A  48      -0.892   2.497  12.723  1.00  0.00      A       
ATOM    792  HB2 GLU A  48      -2.275   2.640  14.991  1.00  0.00      A       
ATOM    793  HB1 GLU A  48      -0.711   3.416  14.821  1.00  0.00      A       
ATOM    794  HG2 GLU A  48      -2.267   4.865  16.008  1.00  0.00      A       
ATOM    795  HG1 GLU A  48      -1.775   5.589  14.481  1.00  0.00      A       
ATOM    796  N   GLU A  48      -1.503   4.404  12.188  1.00  0.00      A       
ATOM    797  O   GLU A  48      -3.100   1.164  12.645  1.00  0.00      A       
ATOM    798  OE1 GLU A  48      -4.124   5.617  13.514  1.00  0.00      A       
ATOM    799  OE2 GLU A  48      -4.715   4.470  15.283  1.00  0.00      A       
ATOM    800  C   VAL A  49      -5.088   1.615  10.166  1.00  0.00      A       
ATOM    801  CA  VAL A  49      -5.262   2.536  11.408  1.00  0.00      A       
ATOM    802  CB  VAL A  49      -6.309   3.685  11.102  1.00  0.00      A       
ATOM    803  CG1 VAL A  49      -5.856   4.596   9.941  1.00  0.00      A       
ATOM    804  CG2 VAL A  49      -7.732   3.131  10.843  1.00  0.00      A       
ATOM    805  HN  VAL A  49      -3.812   4.073  11.732  1.00  0.00      A       
ATOM    806  HA  VAL A  49      -5.656   1.939  12.227  1.00  0.00      A       
ATOM    807  HB  VAL A  49      -6.364   4.311  11.991  1.00  0.00      A       
ATOM    808 HG11 VAL A  49      -6.577   5.391   9.791  1.00  0.00      A       
ATOM    809 HG12 VAL A  49      -5.774   4.014   9.033  1.00  0.00      A       
ATOM    810 HG13 VAL A  49      -4.891   5.030  10.173  1.00  0.00      A       
ATOM    811 HG21 VAL A  49      -8.066   2.567  11.705  1.00  0.00      A       
ATOM    812 HG22 VAL A  49      -7.719   2.486   9.976  1.00  0.00      A       
ATOM    813 HG23 VAL A  49      -8.421   3.952  10.666  1.00  0.00      A       
ATOM    814  N   VAL A  49      -3.971   3.112  11.863  1.00  0.00      A       
ATOM    815  O   VAL A  49      -5.871   0.684   9.950  1.00  0.00      A       
ATOM    816  C   LEU A  50      -2.494   0.462   8.007  1.00  0.00      A       
ATOM    817  CA  LEU A  50      -3.798   1.268   8.054  1.00  0.00      A       
ATOM    818  CB  LEU A  50      -3.808   2.395   6.982  1.00  0.00      A       
ATOM    819  CD1 LEU A  50      -1.540   3.599   7.268  1.00  0.00      A       
ATOM    820  CD2 LEU A  50      -3.599   4.919   6.535  1.00  0.00      A       
ATOM    821  CG  LEU A  50      -3.072   3.731   7.364  1.00  0.00      A       
ATOM    822  HN  LEU A  50      -3.359   2.514   9.720  1.00  0.00      A       
ATOM    823  HA  LEU A  50      -4.620   0.583   7.848  1.00  0.00      A       
ATOM    824  HB2 LEU A  50      -3.372   2.009   6.064  1.00  0.00      A       
ATOM    825  HB1 LEU A  50      -4.846   2.636   6.771  1.00  0.00      A       
ATOM    826 HD11 LEU A  50      -1.254   3.299   6.269  1.00  0.00      A       
ATOM    827 HD12 LEU A  50      -1.199   2.855   7.974  1.00  0.00      A       
ATOM    828 HD13 LEU A  50      -1.074   4.547   7.506  1.00  0.00      A       
ATOM    829 HD21 LEU A  50      -3.424   4.743   5.481  1.00  0.00      A       
ATOM    830 HD22 LEU A  50      -3.091   5.827   6.834  1.00  0.00      A       
ATOM    831 HD23 LEU A  50      -4.660   5.038   6.706  1.00  0.00      A       
ATOM    832  HG  LEU A  50      -3.294   3.955   8.403  1.00  0.00      A       
ATOM    833  N   LEU A  50      -4.031   1.883   9.384  1.00  0.00      A       
ATOM    834  O   LEU A  50      -2.278  -0.310   7.059  1.00  0.00      A       
ATOM    835  C   ARG A  51      -0.399  -1.483   9.047  1.00  0.00      A       
ATOM    836  CA  ARG A  51      -0.297   0.046   9.112  1.00  0.00      A       
ATOM    837  CB  ARG A  51       0.410   0.460  10.434  1.00  0.00      A       
ATOM    838  CD  ARG A  51       2.329  -0.233  12.037  1.00  0.00      A       
ATOM    839  CG  ARG A  51       1.876  -0.057  10.576  1.00  0.00      A       
ATOM    840  CZ  ARG A  51       1.483   1.142  13.966  1.00  0.00      A       
ATOM    841  HN  ARG A  51      -1.901   1.281   9.743  1.00  0.00      A       
ATOM    842  HA  ARG A  51       0.290   0.405   8.269  1.00  0.00      A       
ATOM    843  HB2 ARG A  51       0.427   1.546  10.487  1.00  0.00      A       
ATOM    844  HB1 ARG A  51      -0.181   0.089  11.268  1.00  0.00      A       
ATOM    845  HD2 ARG A  51       1.725  -1.011  12.488  1.00  0.00      A       
ATOM    846  HD1 ARG A  51       3.368  -0.556  12.045  1.00  0.00      A       
ATOM    847  HE  ARG A  51       2.716   1.788  12.515  1.00  0.00      A       
ATOM    848  HG2 ARG A  51       1.962  -1.016  10.081  1.00  0.00      A       
ATOM    849  HG1 ARG A  51       2.545   0.648  10.091  1.00  0.00      A       
ATOM    850 HH11 ARG A  51       0.758  -0.754  13.969  1.00  0.00      A       
ATOM    851 HH12 ARG A  51       0.218   0.248  15.281  1.00  0.00      A       
ATOM    852 HH21 ARG A  51       2.001   3.079  14.233  1.00  0.00      A       
ATOM    853 HH22 ARG A  51       0.926   2.420  15.429  1.00  0.00      A       
ATOM    854  N   ARG A  51      -1.631   0.671   9.026  1.00  0.00      A       
ATOM    855  NE  ARG A  51       2.215   1.005  12.839  1.00  0.00      A       
ATOM    856  NH1 ARG A  51       0.766   0.132  14.446  1.00  0.00      A       
ATOM    857  NH2 ARG A  51       1.472   2.305  14.596  1.00  0.00      A       
ATOM    858  O   ARG A  51       0.363  -2.126   8.335  1.00  0.00      A       
ATOM    859  C   GLU A  52      -1.945  -4.142   8.560  1.00  0.00      A       
ATOM    860  CA  GLU A  52      -1.583  -3.488   9.913  1.00  0.00      A       
ATOM    861  CB  GLU A  52      -2.688  -3.781  10.975  1.00  0.00      A       
ATOM    862  CD  GLU A  52      -1.118  -3.122  12.934  1.00  0.00      A       
ATOM    863  CG  GLU A  52      -2.529  -3.014  12.313  1.00  0.00      A       
ATOM    864  HN  GLU A  52      -2.011  -1.432  10.231  1.00  0.00      A       
ATOM    865  HA  GLU A  52      -0.646  -3.906  10.262  1.00  0.00      A       
ATOM    866  HB2 GLU A  52      -3.658  -3.521  10.555  1.00  0.00      A       
ATOM    867  HB1 GLU A  52      -2.687  -4.844  11.193  1.00  0.00      A       
ATOM    868  HG2 GLU A  52      -2.757  -1.966  12.135  1.00  0.00      A       
ATOM    869  HG1 GLU A  52      -3.250  -3.406  13.026  1.00  0.00      A       
ATOM    870  N   GLU A  52      -1.387  -2.032   9.771  1.00  0.00      A       
ATOM    871  O   GLU A  52      -1.555  -5.282   8.283  1.00  0.00      A       
ATOM    872  OE1 GLU A  52      -0.728  -4.232  13.367  1.00  0.00      A       
ATOM    873  OE2 GLU A  52      -0.393  -2.104  12.988  1.00  0.00      A       
ATOM    874  C   GLN A  53      -2.139  -3.579   5.298  1.00  0.00      A       
ATOM    875  CA  GLN A  53      -3.175  -3.843   6.410  1.00  0.00      A       
ATOM    876  CB  GLN A  53      -4.515  -3.138   6.058  1.00  0.00      A       
ATOM    877  CD  GLN A  53      -5.536  -2.763   8.421  1.00  0.00      A       
ATOM    878  CG  GLN A  53      -5.695  -3.397   7.030  1.00  0.00      A       
ATOM    879  HN  GLN A  53      -2.886  -2.469   7.996  1.00  0.00      A       
ATOM    880  HA  GLN A  53      -3.354  -4.913   6.468  1.00  0.00      A       
ATOM    881  HB2 GLN A  53      -4.343  -2.065   6.026  1.00  0.00      A       
ATOM    882  HB1 GLN A  53      -4.826  -3.460   5.069  1.00  0.00      A       
ATOM    883 HE21 GLN A  53      -6.577  -4.220   9.261  1.00  0.00      A       
ATOM    884 HE22 GLN A  53      -6.012  -2.982  10.326  1.00  0.00      A       
ATOM    885  HG2 GLN A  53      -6.601  -3.002   6.585  1.00  0.00      A       
ATOM    886  HG1 GLN A  53      -5.807  -4.470   7.150  1.00  0.00      A       
ATOM    887  N   GLN A  53      -2.676  -3.385   7.722  1.00  0.00      A       
ATOM    888  NE2 GLN A  53      -6.097  -3.384   9.438  1.00  0.00      A       
ATOM    889  O   GLN A  53      -2.284  -4.090   4.179  1.00  0.00      A       
ATOM    890  OE1 GLN A  53      -4.906  -1.723   8.583  1.00  0.00      A       
ATOM    891  C   ALA A  54       0.849  -3.778   4.559  1.00  0.00      A       
ATOM    892  CA  ALA A  54       0.013  -2.500   4.701  1.00  0.00      A       
ATOM    893  CB  ALA A  54       0.877  -1.337   5.210  1.00  0.00      A       
ATOM    894  HN  ALA A  54      -1.140  -2.289   6.475  1.00  0.00      A       
ATOM    895  HA  ALA A  54      -0.389  -2.225   3.729  1.00  0.00      A       
ATOM    896  HB1 ALA A  54       1.681  -1.137   4.512  1.00  0.00      A       
ATOM    897  HB2 ALA A  54       1.298  -1.585   6.178  1.00  0.00      A       
ATOM    898  HB3 ALA A  54       0.267  -0.445   5.312  1.00  0.00      A       
ATOM    899  N   ALA A  54      -1.123  -2.745   5.607  1.00  0.00      A       
ATOM    900  O   ALA A  54       1.019  -4.512   5.535  1.00  0.00      A       
ATOM    901  C   GLY A  55       0.985  -6.453   2.888  1.00  0.00      A       
ATOM    902  CA  GLY A  55       1.997  -5.320   3.030  1.00  0.00      A       
ATOM    903  HN  GLY A  55       1.303  -3.347   2.649  1.00  0.00      A       
ATOM    904  HA2 GLY A  55       2.541  -5.220   2.101  1.00  0.00      A       
ATOM    905  HA1 GLY A  55       2.701  -5.569   3.815  1.00  0.00      A       
ATOM    906  N   GLY A  55       1.358  -4.039   3.343  1.00  0.00      A       
ATOM    907  O   GLY A  55       1.356  -7.631   2.950  1.00  0.00      A       
ATOM    908  C   GLY A  56      -2.442  -6.556   1.553  1.00  0.00      A       
ATOM    909  CA  GLY A  56      -1.396  -7.035   2.551  1.00  0.00      A       
ATOM    910  HN  GLY A  56      -0.498  -5.126   2.620  1.00  0.00      A       
ATOM    911  HA2 GLY A  56      -1.013  -7.998   2.223  1.00  0.00      A       
ATOM    912  HA1 GLY A  56      -1.866  -7.159   3.519  1.00  0.00      A       
ATOM    913  N   GLY A  56      -0.297  -6.082   2.680  1.00  0.00      A       
ATOM    914  O   GLY A  56      -2.353  -6.871   0.366  1.00  0.00      A       
ATOM    915  C   ASP A  57      -4.530  -3.791   0.906  1.00  0.00      A       
ATOM    916  CA  ASP A  57      -4.573  -5.306   1.195  1.00  0.00      A       
ATOM    917  CB  ASP A  57      -5.924  -5.677   1.889  1.00  0.00      A       
ATOM    918  CG  ASP A  57      -7.167  -5.346   1.024  1.00  0.00      A       
ATOM    919  HN  ASP A  57      -3.367  -5.446   2.954  1.00  0.00      A       
ATOM    920  HA  ASP A  57      -4.521  -5.833   0.249  1.00  0.00      A       
ATOM    921  HB2 ASP A  57      -5.933  -6.742   2.100  1.00  0.00      A       
ATOM    922  HB1 ASP A  57      -5.998  -5.139   2.829  1.00  0.00      A       
ATOM    923  N   ASP A  57      -3.422  -5.753   2.025  1.00  0.00      A       
ATOM    924  O   ASP A  57      -3.968  -2.998   1.675  1.00  0.00      A       
ATOM    925  OD1 ASP A  57      -7.936  -4.416   1.361  1.00  0.00      A       
ATOM    926  OD2 ASP A  57      -7.347  -5.982  -0.029  1.00  0.00      A       
ATOM    927  C   ALA A  58      -6.692  -2.000  -1.494  1.00  0.00      A       
ATOM    928  CA  ALA A  58      -5.432  -2.040  -0.633  1.00  0.00      A       
ATOM    929  CB  ALA A  58      -4.270  -1.430  -1.414  1.00  0.00      A       
ATOM    930  HN  ALA A  58      -5.470  -4.140  -0.811  1.00  0.00      A       
ATOM    931  HA  ALA A  58      -5.602  -1.444   0.261  1.00  0.00      A       
ATOM    932  HB1 ALA A  58      -4.160  -1.930  -2.371  1.00  0.00      A       
ATOM    933  HB2 ALA A  58      -3.356  -1.557  -0.854  1.00  0.00      A       
ATOM    934  HB3 ALA A  58      -4.440  -0.375  -1.578  1.00  0.00      A       
ATOM    935  N   ALA A  58      -5.154  -3.427  -0.222  1.00  0.00      A       
ATOM    936  O   ALA A  58      -7.165  -0.910  -1.831  1.00  0.00      A       
ATOM    937  C   THR A  59      -9.586  -2.626  -2.123  1.00  0.00      A       
ATOM    938  CA  THR A  59      -8.382  -3.340  -2.741  1.00  0.00      A       
ATOM    939  CB  THR A  59      -8.729  -4.863  -3.007  1.00  0.00      A       
ATOM    940  CG2 THR A  59      -9.323  -5.092  -4.414  1.00  0.00      A       
ATOM    941  HN  THR A  59      -6.860  -4.015  -1.445  1.00  0.00      A       
ATOM    942  HA  THR A  59      -8.128  -2.867  -3.685  1.00  0.00      A       
ATOM    943  HB  THR A  59      -9.445  -5.206  -2.263  1.00  0.00      A       
ATOM    944  HG1 THR A  59      -6.796  -5.170  -3.233  1.00  0.00      A       
ATOM    945 HG21 THR A  59      -8.581  -4.833  -5.166  1.00  0.00      A       
ATOM    946 HG22 THR A  59     -10.204  -4.477  -4.550  1.00  0.00      A       
ATOM    947 HG23 THR A  59      -9.591  -6.134  -4.529  1.00  0.00      A       
ATOM    948  N   THR A  59      -7.233  -3.199  -1.840  1.00  0.00      A       
ATOM    949  O   THR A  59     -10.290  -1.853  -2.775  1.00  0.00      A       
ATOM    950  OG1 THR A  59      -7.543  -5.662  -2.889  1.00  0.00      A       
ATOM    951  C   GLU A  60     -10.140  -1.239   0.979  1.00  0.00      A       
ATOM    952  CA  GLU A  60     -10.789  -2.240  -0.001  1.00  0.00      A       
ATOM    953  CB  GLU A  60     -11.585  -3.341   0.748  1.00  0.00      A       
ATOM    954  CD  GLU A  60     -13.072  -5.444   0.525  1.00  0.00      A       
ATOM    955  CG  GLU A  60     -12.218  -4.392  -0.198  1.00  0.00      A       
ATOM    956  HN  GLU A  60      -9.140  -3.509  -0.388  1.00  0.00      A       
ATOM    957  HA  GLU A  60     -11.468  -1.699  -0.656  1.00  0.00      A       
ATOM    958  HB2 GLU A  60     -10.916  -3.855   1.433  1.00  0.00      A       
ATOM    959  HB1 GLU A  60     -12.380  -2.876   1.322  1.00  0.00      A       
ATOM    960  HG2 GLU A  60     -12.838  -3.878  -0.927  1.00  0.00      A       
ATOM    961  HG1 GLU A  60     -11.417  -4.900  -0.732  1.00  0.00      A       
ATOM    962  N   GLU A  60      -9.753  -2.871  -0.822  1.00  0.00      A       
ATOM    963  O   GLU A  60     -10.699  -0.172   1.230  1.00  0.00      A       
ATOM    964  OE1 GLU A  60     -12.518  -6.462   0.979  1.00  0.00      A       
ATOM    965  OE2 GLU A  60     -14.306  -5.262   0.636  1.00  0.00      A       
ATOM    966  C   ASN A  61      -7.942   0.614   2.191  1.00  0.00      A       
ATOM    967  CA  ASN A  61      -8.227  -0.851   2.548  1.00  0.00      A       
ATOM    968  CB  ASN A  61      -6.899  -1.543   2.928  1.00  0.00      A       
ATOM    969  CG  ASN A  61      -6.117  -0.784   4.013  1.00  0.00      A       
ATOM    970  HN  ASN A  61      -8.467  -2.361   1.073  1.00  0.00      A       
ATOM    971  HA  ASN A  61      -8.882  -0.876   3.416  1.00  0.00      A       
ATOM    972  HB2 ASN A  61      -7.112  -2.539   3.302  1.00  0.00      A       
ATOM    973  HB1 ASN A  61      -6.277  -1.634   2.042  1.00  0.00      A       
ATOM    974 HD21 ASN A  61      -4.442  -0.931   2.976  1.00  0.00      A       
ATOM    975 HD22 ASN A  61      -4.330  -0.096   4.478  1.00  0.00      A       
ATOM    976  N   ASN A  61      -8.919  -1.580   1.463  1.00  0.00      A       
ATOM    977  ND2 ASN A  61      -4.833  -0.586   3.802  1.00  0.00      A       
ATOM    978  O   ASN A  61      -8.253   1.499   2.986  1.00  0.00      A       
ATOM    979  OD1 ASN A  61      -6.681  -0.332   5.011  1.00  0.00      A       
ATOM    980  C   PHE A  62      -8.088   3.201   0.615  1.00  0.00      A       
ATOM    981  CA  PHE A  62      -6.910   2.197   0.567  1.00  0.00      A       
ATOM    982  CB  PHE A  62      -6.273   2.136  -0.860  1.00  0.00      A       
ATOM    983  CD1 PHE A  62      -4.030   3.302  -1.237  1.00  0.00      A       
ATOM    984  CD2 PHE A  62      -6.016   4.578  -1.604  1.00  0.00      A       
ATOM    985  CE1 PHE A  62      -3.260   4.401  -1.567  1.00  0.00      A       
ATOM    986  CE2 PHE A  62      -5.245   5.676  -1.929  1.00  0.00      A       
ATOM    987  CG  PHE A  62      -5.425   3.363  -1.248  1.00  0.00      A       
ATOM    988  CZ  PHE A  62      -3.867   5.588  -1.911  1.00  0.00      A       
ATOM    989  HN  PHE A  62      -7.265   0.108   0.362  1.00  0.00      A       
ATOM    990  HA  PHE A  62      -6.150   2.516   1.278  1.00  0.00      A       
ATOM    991  HB2 PHE A  62      -5.632   1.261  -0.919  1.00  0.00      A       
ATOM    992  HB1 PHE A  62      -7.059   2.023  -1.598  1.00  0.00      A       
ATOM    993  HD1 PHE A  62      -3.544   2.374  -0.967  1.00  0.00      A       
ATOM    994  HD2 PHE A  62      -7.095   4.659  -1.622  1.00  0.00      A       
ATOM    995  HE1 PHE A  62      -2.176   4.334  -1.549  1.00  0.00      A       
ATOM    996  HE2 PHE A  62      -5.723   6.611  -2.201  1.00  0.00      A       
ATOM    997  HZ  PHE A  62      -3.266   6.452  -2.168  1.00  0.00      A       
ATOM    998  N   PHE A  62      -7.369   0.853   0.989  1.00  0.00      A       
ATOM    999  O   PHE A  62      -7.910   4.364   0.974  1.00  0.00      A       
ATOM   1000  C   GLU A  63     -11.230   3.493   1.658  1.00  0.00      A       
ATOM   1001  CA  GLU A  63     -10.540   3.498   0.270  1.00  0.00      A       
ATOM   1002  CB  GLU A  63     -11.495   2.937  -0.822  1.00  0.00      A       
ATOM   1003  CD  GLU A  63     -13.675   3.191  -2.179  1.00  0.00      A       
ATOM   1004  CG  GLU A  63     -12.732   3.811  -1.127  1.00  0.00      A       
ATOM   1005  HN  GLU A  63      -9.359   1.744   0.093  1.00  0.00      A       
ATOM   1006  HA  GLU A  63     -10.278   4.518   0.018  1.00  0.00      A       
ATOM   1007  HB2 GLU A  63     -10.935   2.822  -1.744  1.00  0.00      A       
ATOM   1008  HB1 GLU A  63     -11.839   1.958  -0.508  1.00  0.00      A       
ATOM   1009  HG2 GLU A  63     -13.282   3.964  -0.203  1.00  0.00      A       
ATOM   1010  HG1 GLU A  63     -12.397   4.777  -1.491  1.00  0.00      A       
ATOM   1011  N   GLU A  63      -9.298   2.698   0.297  1.00  0.00      A       
ATOM   1012  O   GLU A  63     -11.942   4.442   2.013  1.00  0.00      A       
ATOM   1013  OE1 GLU A  63     -13.271   3.060  -3.354  1.00  0.00      A       
ATOM   1014  OE2 GLU A  63     -14.829   2.842  -1.836  1.00  0.00      A       
ATOM   1015  C   ASP A  64     -11.071   3.197   4.792  1.00  0.00      A       
ATOM   1016  CA  ASP A  64     -11.608   2.195   3.765  1.00  0.00      A       
ATOM   1017  CB  ASP A  64     -11.325   0.735   4.225  1.00  0.00      A       
ATOM   1018  CG  ASP A  64     -11.725   0.432   5.680  1.00  0.00      A       
ATOM   1019  HN  ASP A  64     -10.325   1.759   2.127  1.00  0.00      A       
ATOM   1020  HA  ASP A  64     -12.681   2.331   3.660  1.00  0.00      A       
ATOM   1021  HB2 ASP A  64     -11.866   0.054   3.574  1.00  0.00      A       
ATOM   1022  HB1 ASP A  64     -10.262   0.529   4.106  1.00  0.00      A       
ATOM   1023  N   ASP A  64     -10.982   2.421   2.441  1.00  0.00      A       
ATOM   1024  O   ASP A  64     -11.829   3.988   5.378  1.00  0.00      A       
ATOM   1025  OD1 ASP A  64     -10.842   0.436   6.565  1.00  0.00      A       
ATOM   1026  OD2 ASP A  64     -12.917   0.181   5.942  1.00  0.00      A       
ATOM   1027  C   VAL A  65      -8.853   5.443   5.230  1.00  0.00      A       
ATOM   1028  CA  VAL A  65      -9.037   4.072   5.898  1.00  0.00      A       
ATOM   1029  CB  VAL A  65      -7.640   3.497   6.317  1.00  0.00      A       
ATOM   1030  CG1 VAL A  65      -7.798   2.157   7.074  1.00  0.00      A       
ATOM   1031  CG2 VAL A  65      -6.703   3.355   5.091  1.00  0.00      A       
ATOM   1032  HN  VAL A  65      -9.223   2.480   4.492  1.00  0.00      A       
ATOM   1033  HA  VAL A  65      -9.640   4.198   6.796  1.00  0.00      A       
ATOM   1034  HB  VAL A  65      -7.181   4.207   7.005  1.00  0.00      A       
ATOM   1035 HG11 VAL A  65      -8.404   2.307   7.959  1.00  0.00      A       
ATOM   1036 HG12 VAL A  65      -6.824   1.789   7.369  1.00  0.00      A       
ATOM   1037 HG13 VAL A  65      -8.277   1.426   6.432  1.00  0.00      A       
ATOM   1038 HG21 VAL A  65      -7.157   2.707   4.354  1.00  0.00      A       
ATOM   1039 HG22 VAL A  65      -5.758   2.932   5.398  1.00  0.00      A       
ATOM   1040 HG23 VAL A  65      -6.525   4.329   4.651  1.00  0.00      A       
ATOM   1041  N   VAL A  65      -9.749   3.151   4.990  1.00  0.00      A       
ATOM   1042  O   VAL A  65      -8.620   6.453   5.909  1.00  0.00      A       
ATOM   1043  C   GLY A  66     -10.026   7.574   3.191  1.00  0.00      A       
ATOM   1044  CA  GLY A  66      -8.832   6.643   3.088  1.00  0.00      A       
ATOM   1045  HN  GLY A  66      -9.116   4.592   3.433  1.00  0.00      A       
ATOM   1046  HA2 GLY A  66      -7.940   7.180   3.378  1.00  0.00      A       
ATOM   1047  HA1 GLY A  66      -8.720   6.344   2.056  1.00  0.00      A       
ATOM   1048  N   GLY A  66      -8.954   5.444   3.888  1.00  0.00      A       
ATOM   1049  O   GLY A  66     -11.038   7.237   3.819  1.00  0.00      A       
ATOM   1050  C   PHE A  67     -12.081   9.143   1.518  1.00  0.00      A       
ATOM   1051  CA  PHE A  67     -11.008   9.714   2.472  1.00  0.00      A       
ATOM   1052  CB  PHE A  67     -10.502  11.074   1.950  1.00  0.00      A       
ATOM   1053  CD1 PHE A  67      -9.707  12.293   4.034  1.00  0.00      A       
ATOM   1054  CD2 PHE A  67      -8.096  11.830   2.323  1.00  0.00      A       
ATOM   1055  CE1 PHE A  67      -8.726  12.919   4.783  1.00  0.00      A       
ATOM   1056  CE2 PHE A  67      -7.121  12.450   3.072  1.00  0.00      A       
ATOM   1057  CG  PHE A  67      -9.411  11.738   2.790  1.00  0.00      A       
ATOM   1058  CZ  PHE A  67      -7.436  12.998   4.303  1.00  0.00      A       
ATOM   1059  HN  PHE A  67      -9.029   9.005   2.207  1.00  0.00      A       
ATOM   1060  HA  PHE A  67     -11.442   9.853   3.462  1.00  0.00      A       
ATOM   1061  HB2 PHE A  67     -10.112  10.938   0.947  1.00  0.00      A       
ATOM   1062  HB1 PHE A  67     -11.338  11.764   1.895  1.00  0.00      A       
ATOM   1063  HD1 PHE A  67     -10.717  12.234   4.421  1.00  0.00      A       
ATOM   1064  HD2 PHE A  67      -7.842  11.404   1.357  1.00  0.00      A       
ATOM   1065  HE1 PHE A  67      -8.971  13.347   5.747  1.00  0.00      A       
ATOM   1066  HE2 PHE A  67      -6.108  12.512   2.698  1.00  0.00      A       
ATOM   1067  HZ  PHE A  67      -6.668  13.484   4.889  1.00  0.00      A       
ATOM   1068  N   PHE A  67      -9.898   8.764   2.588  1.00  0.00      A       
ATOM   1069  O   PHE A  67     -11.742   8.433   0.565  1.00  0.00      A       
ATOM   1070  C   SER A  68     -14.441   9.077  -0.465  1.00  0.00      A       
ATOM   1071  CA  SER A  68     -14.518   8.908   1.073  1.00  0.00      A       
ATOM   1072  CB  SER A  68     -15.807   9.540   1.641  1.00  0.00      A       
ATOM   1073  HN  SER A  68     -13.518  10.181   2.447  1.00  0.00      A       
ATOM   1074  HA  SER A  68     -14.528   7.845   1.304  1.00  0.00      A       
ATOM   1075  HB2 SER A  68     -16.673   9.131   1.139  1.00  0.00      A       
ATOM   1076  HB1 SER A  68     -15.878   9.322   2.701  1.00  0.00      A       
ATOM   1077  HG  SER A  68     -16.706  11.266   1.396  1.00  0.00      A       
ATOM   1078  N   SER A  68     -13.351   9.494   1.766  1.00  0.00      A       
ATOM   1079  O   SER A  68     -14.707   8.129  -1.213  1.00  0.00      A       
ATOM   1080  OG  SER A  68     -15.800  10.948   1.475  1.00  0.00      A       
ATOM   1081  C   THR A  69     -12.400  10.536  -2.748  1.00  0.00      A       
ATOM   1082  CA  THR A  69     -13.893  10.593  -2.351  1.00  0.00      A       
ATOM   1083  CB  THR A  69     -14.485  11.999  -2.723  1.00  0.00      A       
ATOM   1084  CG2 THR A  69     -15.999  12.065  -2.462  1.00  0.00      A       
ATOM   1085  HN  THR A  69     -13.958  11.006  -0.269  1.00  0.00      A       
ATOM   1086  HA  THR A  69     -14.433   9.838  -2.926  1.00  0.00      A       
ATOM   1087  HB  THR A  69     -14.316  12.177  -3.780  1.00  0.00      A       
ATOM   1088  HG1 THR A  69     -13.505  13.714  -2.581  1.00  0.00      A       
ATOM   1089 HG21 THR A  69     -16.506  11.292  -3.028  1.00  0.00      A       
ATOM   1090 HG22 THR A  69     -16.383  13.034  -2.761  1.00  0.00      A       
ATOM   1091 HG23 THR A  69     -16.193  11.916  -1.408  1.00  0.00      A       
ATOM   1092  N   THR A  69     -14.082  10.290  -0.920  1.00  0.00      A       
ATOM   1093  O   THR A  69     -12.042   9.882  -3.740  1.00  0.00      A       
ATOM   1094  OG1 THR A  69     -13.826  13.039  -1.974  1.00  0.00      A       
ATOM   1095  C   ASP A  70      -9.352  10.135  -2.553  1.00  0.00      A       
ATOM   1096  CA  ASP A  70     -10.108  11.447  -2.319  1.00  0.00      A       
ATOM   1097  CB  ASP A  70      -9.358  12.297  -1.257  1.00  0.00      A       
ATOM   1098  CG  ASP A  70      -9.870  13.742  -1.162  1.00  0.00      A       
ATOM   1099  HN  ASP A  70     -11.860  11.563  -1.093  1.00  0.00      A       
ATOM   1100  HA  ASP A  70     -10.120  12.002  -3.258  1.00  0.00      A       
ATOM   1101  HB2 ASP A  70      -9.468  11.825  -0.289  1.00  0.00      A       
ATOM   1102  HB1 ASP A  70      -8.298  12.325  -1.502  1.00  0.00      A       
ATOM   1103  N   ASP A  70     -11.531  11.209  -1.950  1.00  0.00      A       
ATOM   1104  O   ASP A  70      -8.695  10.000  -3.570  1.00  0.00      A       
ATOM   1105  OD1 ASP A  70      -9.496  14.569  -2.020  1.00  0.00      A       
ATOM   1106  OD2 ASP A  70     -10.652  14.059  -0.236  1.00  0.00      A       
ATOM   1107  C   ALA A  71      -9.059   7.104  -2.995  1.00  0.00      A       
ATOM   1108  CA  ALA A  71      -8.790   7.865  -1.686  1.00  0.00      A       
ATOM   1109  CB  ALA A  71      -9.183   6.993  -0.499  1.00  0.00      A       
ATOM   1110  HN  ALA A  71     -10.122   9.322  -0.880  1.00  0.00      A       
ATOM   1111  HA  ALA A  71      -7.726   8.070  -1.611  1.00  0.00      A       
ATOM   1112  HB1 ALA A  71      -8.980   7.519   0.426  1.00  0.00      A       
ATOM   1113  HB2 ALA A  71      -8.615   6.070  -0.513  1.00  0.00      A       
ATOM   1114  HB3 ALA A  71     -10.241   6.761  -0.544  1.00  0.00      A       
ATOM   1115  N   ALA A  71      -9.504   9.164  -1.627  1.00  0.00      A       
ATOM   1116  O   ALA A  71      -8.187   6.376  -3.488  1.00  0.00      A       
ATOM   1117  C   ARG A  72      -9.849   7.042  -5.991  1.00  0.00      A       
ATOM   1118  CA  ARG A  72     -10.709   6.627  -4.776  1.00  0.00      A       
ATOM   1119  CB  ARG A  72     -12.212   6.896  -5.027  1.00  0.00      A       
ATOM   1120  CD  ARG A  72     -14.617   6.598  -4.187  1.00  0.00      A       
ATOM   1121  CG  ARG A  72     -13.123   6.544  -3.831  1.00  0.00      A       
ATOM   1122  CZ  ARG A  72     -15.944   4.685  -5.149  1.00  0.00      A       
ATOM   1123  HN  ARG A  72     -10.878   7.943  -3.123  1.00  0.00      A       
ATOM   1124  HA  ARG A  72     -10.576   5.561  -4.613  1.00  0.00      A       
ATOM   1125  HB2 ARG A  72     -12.347   7.949  -5.259  1.00  0.00      A       
ATOM   1126  HB1 ARG A  72     -12.533   6.310  -5.882  1.00  0.00      A       
ATOM   1127  HD2 ARG A  72     -15.196   6.399  -3.291  1.00  0.00      A       
ATOM   1128  HD1 ARG A  72     -14.850   7.590  -4.543  1.00  0.00      A       
ATOM   1129  HE  ARG A  72     -14.455   5.659  -6.068  1.00  0.00      A       
ATOM   1130  HG2 ARG A  72     -12.886   5.541  -3.495  1.00  0.00      A       
ATOM   1131  HG1 ARG A  72     -12.927   7.244  -3.021  1.00  0.00      A       
ATOM   1132 HH11 ARG A  72     -16.552   5.164  -3.272  1.00  0.00      A       
ATOM   1133 HH12 ARG A  72     -17.409   3.858  -4.016  1.00  0.00      A       
ATOM   1134 HH21 ARG A  72     -15.572   3.932  -6.989  1.00  0.00      A       
ATOM   1135 HH22 ARG A  72     -16.852   3.162  -6.115  1.00  0.00      A       
ATOM   1136  N   ARG A  72     -10.264   7.307  -3.554  1.00  0.00      A       
ATOM   1137  NE  ARG A  72     -14.974   5.617  -5.235  1.00  0.00      A       
ATOM   1138  NH1 ARG A  72     -16.697   4.564  -4.059  1.00  0.00      A       
ATOM   1139  NH2 ARG A  72     -16.139   3.863  -6.167  1.00  0.00      A       
ATOM   1140  O   ARG A  72      -9.491   6.197  -6.811  1.00  0.00      A       
ATOM   1141  C   GLU A  73      -7.122   8.810  -6.706  1.00  0.00      A       
ATOM   1142  CA  GLU A  73      -8.592   8.840  -7.162  1.00  0.00      A       
ATOM   1143  CB  GLU A  73      -8.980  10.268  -7.644  1.00  0.00      A       
ATOM   1144  CD  GLU A  73      -9.073  12.793  -7.163  1.00  0.00      A       
ATOM   1145  CG  GLU A  73      -8.927  11.380  -6.571  1.00  0.00      A       
ATOM   1146  HN  GLU A  73      -9.861   8.992  -5.431  1.00  0.00      A       
ATOM   1147  HA  GLU A  73      -8.686   8.158  -8.012  1.00  0.00      A       
ATOM   1148  HB2 GLU A  73      -8.315  10.545  -8.452  1.00  0.00      A       
ATOM   1149  HB1 GLU A  73      -9.994  10.232  -8.039  1.00  0.00      A       
ATOM   1150  HG2 GLU A  73      -9.730  11.216  -5.857  1.00  0.00      A       
ATOM   1151  HG1 GLU A  73      -7.979  11.314  -6.042  1.00  0.00      A       
ATOM   1152  N   GLU A  73      -9.498   8.347  -6.091  1.00  0.00      A       
ATOM   1153  O   GLU A  73      -6.214   8.681  -7.533  1.00  0.00      A       
ATOM   1154  OE1 GLU A  73     -10.214  13.227  -7.432  1.00  0.00      A       
ATOM   1155  OE2 GLU A  73      -8.046  13.468  -7.390  1.00  0.00      A       
ATOM   1156  C   LEU A  74      -4.850   7.559  -4.894  1.00  0.00      A       
ATOM   1157  CA  LEU A  74      -5.535   8.933  -4.804  1.00  0.00      A       
ATOM   1158  CB  LEU A  74      -5.520   9.512  -3.341  1.00  0.00      A       
ATOM   1159  CD1 LEU A  74      -6.159  11.930  -4.031  1.00  0.00      A       
ATOM   1160  CD2 LEU A  74      -5.192  11.492  -1.721  1.00  0.00      A       
ATOM   1161  CG  LEU A  74      -5.201  11.050  -3.205  1.00  0.00      A       
ATOM   1162  HN  LEU A  74      -7.661   8.900  -4.782  1.00  0.00      A       
ATOM   1163  HA  LEU A  74      -4.961   9.611  -5.431  1.00  0.00      A       
ATOM   1164  HB2 LEU A  74      -6.488   9.325  -2.890  1.00  0.00      A       
ATOM   1165  HB1 LEU A  74      -4.777   8.971  -2.759  1.00  0.00      A       
ATOM   1166 HD11 LEU A  74      -7.174  11.794  -3.684  1.00  0.00      A       
ATOM   1167 HD12 LEU A  74      -6.099  11.650  -5.076  1.00  0.00      A       
ATOM   1168 HD13 LEU A  74      -5.881  12.971  -3.929  1.00  0.00      A       
ATOM   1169 HD21 LEU A  74      -4.943  12.544  -1.654  1.00  0.00      A       
ATOM   1170 HD22 LEU A  74      -4.450  10.919  -1.179  1.00  0.00      A       
ATOM   1171 HD23 LEU A  74      -6.167  11.323  -1.281  1.00  0.00      A       
ATOM   1172  HG  LEU A  74      -4.207  11.226  -3.594  1.00  0.00      A       
ATOM   1173  N   LEU A  74      -6.896   8.890  -5.383  1.00  0.00      A       
ATOM   1174  O   LEU A  74      -3.633   7.479  -4.750  1.00  0.00      A       
ATOM   1175  C   SER A  75      -4.047   5.197  -6.542  1.00  0.00      A       
ATOM   1176  CA  SER A  75      -5.106   5.141  -5.424  1.00  0.00      A       
ATOM   1177  CB  SER A  75      -6.266   4.179  -5.783  1.00  0.00      A       
ATOM   1178  HN  SER A  75      -6.607   6.619  -5.158  1.00  0.00      A       
ATOM   1179  HA  SER A  75      -4.632   4.789  -4.508  1.00  0.00      A       
ATOM   1180  HB2 SER A  75      -6.989   4.175  -4.976  1.00  0.00      A       
ATOM   1181  HB1 SER A  75      -6.751   4.518  -6.689  1.00  0.00      A       
ATOM   1182  HG  SER A  75      -4.904   2.765  -5.702  1.00  0.00      A       
ATOM   1183  N   SER A  75      -5.635   6.492  -5.159  1.00  0.00      A       
ATOM   1184  O   SER A  75      -2.865   4.976  -6.286  1.00  0.00      A       
ATOM   1185  OG  SER A  75      -5.821   2.846  -5.981  1.00  0.00      A       
ATOM   1186  C   LYS A  76      -2.623   6.921  -8.843  1.00  0.00      A       
ATOM   1187  CA  LYS A  76      -3.589   5.711  -8.933  1.00  0.00      A       
ATOM   1188  CB  LYS A  76      -4.447   5.729 -10.243  1.00  0.00      A       
ATOM   1189  CD  LYS A  76      -5.106   8.227 -10.657  1.00  0.00      A       
ATOM   1190  CE  LYS A  76      -6.265   9.238 -10.717  1.00  0.00      A       
ATOM   1191  CG  LYS A  76      -5.585   6.790 -10.332  1.00  0.00      A       
ATOM   1192  HN  LYS A  76      -5.422   5.833  -7.860  1.00  0.00      A       
ATOM   1193  HA  LYS A  76      -2.979   4.812  -8.944  1.00  0.00      A       
ATOM   1194  HB2 LYS A  76      -3.791   5.880 -11.091  1.00  0.00      A       
ATOM   1195  HB1 LYS A  76      -4.906   4.750 -10.349  1.00  0.00      A       
ATOM   1196  HD2 LYS A  76      -4.409   8.546  -9.891  1.00  0.00      A       
ATOM   1197  HD1 LYS A  76      -4.597   8.219 -11.616  1.00  0.00      A       
ATOM   1198  HE2 LYS A  76      -6.910   8.988 -11.548  1.00  0.00      A       
ATOM   1199  HE1 LYS A  76      -6.832   9.181  -9.795  1.00  0.00      A       
ATOM   1200  HG2 LYS A  76      -6.282   6.480 -11.103  1.00  0.00      A       
ATOM   1201  HG1 LYS A  76      -6.110   6.802  -9.379  1.00  0.00      A       
ATOM   1202  HZ1 LYS A  76      -5.234  10.720 -11.769  1.00  0.00      A       
ATOM   1203  HZ2 LYS A  76      -5.182  10.907 -10.088  1.00  0.00      A       
ATOM   1204  HZ3 LYS A  76      -6.587  11.283 -10.939  1.00  0.00      A       
ATOM   1205  N   LYS A  76      -4.476   5.604  -7.754  1.00  0.00      A       
ATOM   1206  NZ  LYS A  76      -5.783  10.633 -10.890  1.00  0.00      A       
ATOM   1207  O   LYS A  76      -1.639   6.985  -9.584  1.00  0.00      A       
ATOM   1208  C   LYS A  77      -0.732   8.662  -7.084  1.00  0.00      A       
ATOM   1209  CA  LYS A  77      -2.070   9.076  -7.720  1.00  0.00      A       
ATOM   1210  CB  LYS A  77      -2.830  10.083  -6.808  1.00  0.00      A       
ATOM   1211  CD  LYS A  77      -1.761  11.996  -5.366  1.00  0.00      A       
ATOM   1212  CE  LYS A  77      -0.371  11.432  -5.039  1.00  0.00      A       
ATOM   1213  CG  LYS A  77      -2.297  11.554  -6.757  1.00  0.00      A       
ATOM   1214  HN  LYS A  77      -3.714   7.769  -7.386  1.00  0.00      A       
ATOM   1215  HA  LYS A  77      -1.882   9.540  -8.683  1.00  0.00      A       
ATOM   1216  HB2 LYS A  77      -3.861  10.119  -7.154  1.00  0.00      A       
ATOM   1217  HB1 LYS A  77      -2.845   9.684  -5.797  1.00  0.00      A       
ATOM   1218  HD2 LYS A  77      -1.702  13.079  -5.340  1.00  0.00      A       
ATOM   1219  HD1 LYS A  77      -2.462  11.662  -4.608  1.00  0.00      A       
ATOM   1220  HE2 LYS A  77      -0.084  11.762  -4.050  1.00  0.00      A       
ATOM   1221  HE1 LYS A  77      -0.414  10.349  -5.052  1.00  0.00      A       
ATOM   1222  HG2 LYS A  77      -1.506  11.673  -7.486  1.00  0.00      A       
ATOM   1223  HG1 LYS A  77      -3.112  12.217  -7.024  1.00  0.00      A       
ATOM   1224  HZ1 LYS A  77       1.572  11.417  -5.805  1.00  0.00      A       
ATOM   1225  HZ2 LYS A  77       0.807  12.915  -5.922  1.00  0.00      A       
ATOM   1226  HZ3 LYS A  77       0.385  11.667  -6.979  1.00  0.00      A       
ATOM   1227  N   LYS A  77      -2.911   7.876  -7.934  1.00  0.00      A       
ATOM   1228  NZ  LYS A  77       0.667  11.888  -6.003  1.00  0.00      A       
ATOM   1229  O   LYS A  77       0.331   9.167  -7.458  1.00  0.00      A       
ATOM   1230  C   TYR A  78       0.947   5.970  -6.117  1.00  0.00      A       
ATOM   1231  CA  TYR A  78       0.352   7.194  -5.404  1.00  0.00      A       
ATOM   1232  CB  TYR A  78      -0.078   6.841  -3.951  1.00  0.00      A       
ATOM   1233  CD1 TYR A  78      -1.593   8.550  -2.781  1.00  0.00      A       
ATOM   1234  CD2 TYR A  78       0.767   8.763  -2.506  1.00  0.00      A       
ATOM   1235  CE1 TYR A  78      -1.790   9.662  -1.999  1.00  0.00      A       
ATOM   1236  CE2 TYR A  78       0.567   9.871  -1.722  1.00  0.00      A       
ATOM   1237  CG  TYR A  78      -0.311   8.069  -3.057  1.00  0.00      A       
ATOM   1238  CZ  TYR A  78      -0.710  10.317  -1.470  1.00  0.00      A       
ATOM   1239  HN  TYR A  78      -1.691   7.344  -5.918  1.00  0.00      A       
ATOM   1240  HA  TYR A  78       1.115   7.969  -5.369  1.00  0.00      A       
ATOM   1241  HB2 TYR A  78      -0.995   6.261  -3.980  1.00  0.00      A       
ATOM   1242  HB1 TYR A  78       0.693   6.235  -3.486  1.00  0.00      A       
ATOM   1243  HD1 TYR A  78      -2.445   8.034  -3.195  1.00  0.00      A       
ATOM   1244  HD2 TYR A  78       1.776   8.412  -2.697  1.00  0.00      A       
ATOM   1245  HE1 TYR A  78      -2.795  10.013  -1.800  1.00  0.00      A       
ATOM   1246  HE2 TYR A  78       1.416  10.394  -1.304  1.00  0.00      A       
ATOM   1247  HH  TYR A  78      -1.399  11.198   0.098  1.00  0.00      A       
ATOM   1248  N   TYR A  78      -0.810   7.715  -6.137  1.00  0.00      A       
ATOM   1249  O   TYR A  78       1.348   5.006  -5.476  1.00  0.00      A       
ATOM   1250  OH  TYR A  78      -0.899  11.431  -0.693  1.00  0.00      A       
ATOM   1251  C   ILE A  79       3.193   4.960  -8.021  1.00  0.00      A       
ATOM   1252  CA  ILE A  79       1.654   4.959  -8.244  1.00  0.00      A       
ATOM   1253  CB  ILE A  79       1.251   5.084  -9.771  1.00  0.00      A       
ATOM   1254  CD1 ILE A  79       1.606   2.566 -10.262  1.00  0.00      A       
ATOM   1255  CG1 ILE A  79       1.947   3.992 -10.648  1.00  0.00      A       
ATOM   1256  CG2 ILE A  79       1.496   6.507 -10.331  1.00  0.00      A       
ATOM   1257  HN  ILE A  79       0.683   6.815  -7.911  1.00  0.00      A       
ATOM   1258  HA  ILE A  79       1.259   4.010  -7.870  1.00  0.00      A       
ATOM   1259  HB  ILE A  79       0.180   4.918  -9.824  1.00  0.00      A       
ATOM   1260 HD11 ILE A  79       2.074   1.886 -10.958  1.00  0.00      A       
ATOM   1261 HD12 ILE A  79       0.534   2.425 -10.289  1.00  0.00      A       
ATOM   1262 HD13 ILE A  79       1.971   2.357  -9.262  1.00  0.00      A       
ATOM   1263 HG12 ILE A  79       1.656   4.121 -11.681  1.00  0.00      A       
ATOM   1264 HG11 ILE A  79       3.022   4.106 -10.570  1.00  0.00      A       
ATOM   1265 HG21 ILE A  79       0.944   7.232  -9.744  1.00  0.00      A       
ATOM   1266 HG22 ILE A  79       1.167   6.559 -11.363  1.00  0.00      A       
ATOM   1267 HG23 ILE A  79       2.551   6.741 -10.285  1.00  0.00      A       
ATOM   1268  N   ILE A  79       1.041   6.029  -7.448  1.00  0.00      A       
ATOM   1269  O   ILE A  79       3.937   5.722  -8.640  1.00  0.00      A       
ATOM   1270  C   ILE A  80       5.754   2.864  -7.457  1.00  0.00      A       
ATOM   1271  CA  ILE A  80       5.077   4.031  -6.688  1.00  0.00      A       
ATOM   1272  CB  ILE A  80       5.244   3.886  -5.117  1.00  0.00      A       
ATOM   1273  CD1 ILE A  80       6.924   4.285  -3.159  1.00  0.00      A       
ATOM   1274  CG1 ILE A  80       6.709   4.223  -4.665  1.00  0.00      A       
ATOM   1275  CG2 ILE A  80       4.803   2.490  -4.613  1.00  0.00      A       
ATOM   1276  HN  ILE A  80       2.992   3.574  -6.581  1.00  0.00      A       
ATOM   1277  HA  ILE A  80       5.564   4.956  -6.992  1.00  0.00      A       
ATOM   1278  HB  ILE A  80       4.579   4.612  -4.658  1.00  0.00      A       
ATOM   1279 HD11 ILE A  80       6.699   3.324  -2.714  1.00  0.00      A       
ATOM   1280 HD12 ILE A  80       6.277   5.039  -2.733  1.00  0.00      A       
ATOM   1281 HD13 ILE A  80       7.954   4.541  -2.955  1.00  0.00      A       
ATOM   1282 HG12 ILE A  80       7.386   3.475  -5.057  1.00  0.00      A       
ATOM   1283 HG11 ILE A  80       6.990   5.187  -5.070  1.00  0.00      A       
ATOM   1284 HG21 ILE A  80       5.456   1.733  -5.021  1.00  0.00      A       
ATOM   1285 HG22 ILE A  80       3.785   2.289  -4.929  1.00  0.00      A       
ATOM   1286 HG23 ILE A  80       4.849   2.458  -3.529  1.00  0.00      A       
ATOM   1287  N   ILE A  80       3.644   4.133  -7.061  1.00  0.00      A       
ATOM   1288  O   ILE A  80       6.971   2.645  -7.362  1.00  0.00      A       
ATOM   1289  C   GLY A  81       4.408  -0.066  -9.167  1.00  0.00      A       
ATOM   1290  CA  GLY A  81       5.422   1.048  -9.089  1.00  0.00      A       
ATOM   1291  HN  GLY A  81       3.975   2.295  -8.184  1.00  0.00      A       
ATOM   1292  HA2 GLY A  81       5.599   1.436 -10.085  1.00  0.00      A       
ATOM   1293  HA1 GLY A  81       6.357   0.650  -8.697  1.00  0.00      A       
ATOM   1294  N   GLY A  81       4.942   2.125  -8.228  1.00  0.00      A       
ATOM   1295  O   GLY A  81       3.214   0.167  -8.971  1.00  0.00      A       
ATOM   1296  C   GLU A  82       4.587  -3.505  -8.441  1.00  0.00      A       
ATOM   1297  CA  GLU A  82       4.025  -2.482  -9.425  1.00  0.00      A       
ATOM   1298  CB  GLU A  82       3.915  -3.073 -10.844  1.00  0.00      A       
ATOM   1299  CD  GLU A  82       5.089  -4.008 -12.905  1.00  0.00      A       
ATOM   1300  CG  GLU A  82       5.263  -3.433 -11.493  1.00  0.00      A       
ATOM   1301  HN  GLU A  82       5.827  -1.396  -9.625  1.00  0.00      A       
ATOM   1302  HA  GLU A  82       3.025  -2.199  -9.085  1.00  0.00      A       
ATOM   1303  HB2 GLU A  82       3.301  -3.970 -10.806  1.00  0.00      A       
ATOM   1304  HB1 GLU A  82       3.417  -2.347 -11.480  1.00  0.00      A       
ATOM   1305  HG2 GLU A  82       5.876  -2.535 -11.542  1.00  0.00      A       
ATOM   1306  HG1 GLU A  82       5.769  -4.163 -10.867  1.00  0.00      A       
ATOM   1307  N   GLU A  82       4.871  -1.286  -9.429  1.00  0.00      A       
ATOM   1308  O   GLU A  82       5.798  -3.547  -8.196  1.00  0.00      A       
ATOM   1309  OE1 GLU A  82       5.364  -3.293 -13.896  1.00  0.00      A       
ATOM   1310  OE2 GLU A  82       4.639  -5.169 -13.029  1.00  0.00      A       
ATOM   1311  C   LEU A  83       4.527  -6.561  -7.834  1.00  0.00      A       
ATOM   1312  CA  LEU A  83       4.070  -5.384  -6.954  1.00  0.00      A       
ATOM   1313  CB  LEU A  83       2.876  -5.762  -6.018  1.00  0.00      A       
ATOM   1314  CD1 LEU A  83       3.526  -8.048  -4.970  1.00  0.00      A       
ATOM   1315  CD2 LEU A  83       4.303  -5.889  -3.891  1.00  0.00      A       
ATOM   1316  CG  LEU A  83       3.191  -6.578  -4.712  1.00  0.00      A       
ATOM   1317  HN  LEU A  83       2.749  -4.125  -7.993  1.00  0.00      A       
ATOM   1318  HA  LEU A  83       4.907  -5.048  -6.343  1.00  0.00      A       
ATOM   1319  HB2 LEU A  83       2.405  -4.837  -5.708  1.00  0.00      A       
ATOM   1320  HB1 LEU A  83       2.144  -6.318  -6.599  1.00  0.00      A       
ATOM   1321 HD11 LEU A  83       4.435  -8.129  -5.555  1.00  0.00      A       
ATOM   1322 HD12 LEU A  83       2.715  -8.510  -5.514  1.00  0.00      A       
ATOM   1323 HD13 LEU A  83       3.657  -8.568  -4.028  1.00  0.00      A       
ATOM   1324 HD21 LEU A  83       4.447  -6.423  -2.961  1.00  0.00      A       
ATOM   1325 HD22 LEU A  83       4.012  -4.871  -3.669  1.00  0.00      A       
ATOM   1326 HD23 LEU A  83       5.228  -5.885  -4.448  1.00  0.00      A       
ATOM   1327  HG  LEU A  83       2.301  -6.577  -4.092  1.00  0.00      A       
ATOM   1328  N   LEU A  83       3.691  -4.287  -7.834  1.00  0.00      A       
ATOM   1329  O   LEU A  83       3.928  -6.840  -8.887  1.00  0.00      A       
ATOM   1330  C   HIS A  84       5.226  -9.464  -8.341  1.00  0.00      A       
ATOM   1331  CA  HIS A  84       6.245  -8.323  -8.075  1.00  0.00      A       
ATOM   1332  CB  HIS A  84       7.435  -8.816  -7.213  1.00  0.00      A       
ATOM   1333  CD2 HIS A  84       9.232  -9.445  -8.949  1.00  0.00      A       
ATOM   1334  CE1 HIS A  84       9.509 -11.541  -8.406  1.00  0.00      A       
ATOM   1335  CG  HIS A  84       8.395  -9.711  -7.929  1.00  0.00      A       
ATOM   1336  HN  HIS A  84       5.928  -6.984  -6.498  1.00  0.00      A       
ATOM   1337  HA  HIS A  84       6.621  -7.932  -9.016  1.00  0.00      A       
ATOM   1338  HB2 HIS A  84       7.999  -7.955  -6.864  1.00  0.00      A       
ATOM   1339  HB1 HIS A  84       7.060  -9.351  -6.350  1.00  0.00      A       
ATOM   1340  HD1 HIS A  84       8.156 -11.520  -6.880  1.00  0.00      A       
ATOM   1341  HD2 HIS A  84       9.357  -8.493  -9.451  1.00  0.00      A       
ATOM   1342  HE1 HIS A  84       9.866 -12.561  -8.393  1.00  0.00      A       
ATOM   1343  HE2 HIS A  84      10.713 -10.645  -9.784  1.00  0.00      A       
ATOM   1344  N   HIS A  84       5.584  -7.231  -7.374  1.00  0.00      A       
ATOM   1345  ND1 HIS A  84       8.589 -11.037  -7.613  1.00  0.00      A       
ATOM   1346  NE2 HIS A  84       9.912 -10.594  -9.227  1.00  0.00      A       
ATOM   1347  O   HIS A  84       4.604  -9.940  -7.385  1.00  0.00      A       
ATOM   1348  C   PRO A  85       4.013 -12.176  -9.197  1.00  0.00      A       
ATOM   1349  CA  PRO A  85       3.971 -10.877 -10.031  1.00  0.00      A       
ATOM   1350  CB  PRO A  85       4.269 -11.150 -11.539  1.00  0.00      A       
ATOM   1351  CD  PRO A  85       5.721  -9.365 -10.846  1.00  0.00      A       
ATOM   1352  CG  PRO A  85       5.608 -10.525 -11.810  1.00  0.00      A       
ATOM   1353  HA  PRO A  85       2.979 -10.444  -9.934  1.00  0.00      A       
ATOM   1354  HB2 PRO A  85       4.282 -12.221 -11.744  1.00  0.00      A       
ATOM   1355  HB1 PRO A  85       3.510 -10.680 -12.157  1.00  0.00      A       
ATOM   1356  HD2 PRO A  85       6.760  -9.151 -10.626  1.00  0.00      A       
ATOM   1357  HD1 PRO A  85       5.228  -8.477 -11.239  1.00  0.00      A       
ATOM   1358  HG2 PRO A  85       6.398 -11.253 -11.630  1.00  0.00      A       
ATOM   1359  HG1 PRO A  85       5.664 -10.166 -12.832  1.00  0.00      A       
ATOM   1360  N   PRO A  85       5.007  -9.871  -9.640  1.00  0.00      A       
ATOM   1361  O   PRO A  85       2.974 -12.772  -8.902  1.00  0.00      A       
ATOM   1362  C   ASP A  86       5.015 -13.560  -6.534  1.00  0.00      A       
ATOM   1363  CA  ASP A  86       5.459 -13.784  -7.997  1.00  0.00      A       
ATOM   1364  CB  ASP A  86       6.957 -14.174  -8.070  1.00  0.00      A       
ATOM   1365  CG  ASP A  86       7.293 -15.493  -7.343  1.00  0.00      A       
ATOM   1366  HN  ASP A  86       6.008 -12.061  -9.105  1.00  0.00      A       
ATOM   1367  HA  ASP A  86       4.868 -14.592  -8.422  1.00  0.00      A       
ATOM   1368  HB2 ASP A  86       7.240 -14.285  -9.112  1.00  0.00      A       
ATOM   1369  HB1 ASP A  86       7.548 -13.373  -7.638  1.00  0.00      A       
ATOM   1370  N   ASP A  86       5.231 -12.582  -8.816  1.00  0.00      A       
ATOM   1371  O   ASP A  86       4.431 -14.446  -5.914  1.00  0.00      A       
ATOM   1372  OD1 ASP A  86       6.674 -16.529  -7.664  1.00  0.00      A       
ATOM   1373  OD2 ASP A  86       8.203 -15.506  -6.482  1.00  0.00      A       
ATOM   1374  C   ASP A  87       3.574 -11.803  -4.206  1.00  0.00      A       
ATOM   1375  CA  ASP A  87       5.048 -11.999  -4.583  1.00  0.00      A       
ATOM   1376  CB  ASP A  87       5.873 -10.745  -4.193  1.00  0.00      A       
ATOM   1377  CG  ASP A  87       7.314 -11.081  -3.813  1.00  0.00      A       
ATOM   1378  HN  ASP A  87       5.582 -11.639  -6.615  1.00  0.00      A       
ATOM   1379  HA  ASP A  87       5.419 -12.843  -4.004  1.00  0.00      A       
ATOM   1380  HB2 ASP A  87       5.891 -10.054  -5.031  1.00  0.00      A       
ATOM   1381  HB1 ASP A  87       5.403 -10.236  -3.349  1.00  0.00      A       
ATOM   1382  N   ASP A  87       5.259 -12.341  -6.015  1.00  0.00      A       
ATOM   1383  O   ASP A  87       3.200 -12.071  -3.061  1.00  0.00      A       
ATOM   1384  OD1 ASP A  87       7.606 -11.168  -2.600  1.00  0.00      A       
ATOM   1385  OD2 ASP A  87       8.142 -11.282  -4.724  1.00  0.00      A       
ATOM   1386  C   ARG A  88       0.611 -12.545  -4.842  1.00  0.00      A       
ATOM   1387  CA  ARG A  88       1.296 -11.163  -4.920  1.00  0.00      A       
ATOM   1388  CB  ARG A  88       0.681 -10.264  -6.030  1.00  0.00      A       
ATOM   1389  CD  ARG A  88      -0.284 -11.681  -7.977  1.00  0.00      A       
ATOM   1390  CG  ARG A  88       0.871 -10.774  -7.487  1.00  0.00      A       
ATOM   1391  CZ  ARG A  88      -0.848 -13.117  -9.937  1.00  0.00      A       
ATOM   1392  HN  ARG A  88       3.129 -11.023  -6.005  1.00  0.00      A       
ATOM   1393  HA  ARG A  88       1.164 -10.665  -3.963  1.00  0.00      A       
ATOM   1394  HB2 ARG A  88      -0.377 -10.162  -5.840  1.00  0.00      A       
ATOM   1395  HB1 ARG A  88       1.136  -9.279  -5.956  1.00  0.00      A       
ATOM   1396  HD2 ARG A  88      -0.506 -12.416  -7.208  1.00  0.00      A       
ATOM   1397  HD1 ARG A  88      -1.164 -11.069  -8.140  1.00  0.00      A       
ATOM   1398  HE  ARG A  88       0.968 -12.367  -9.527  1.00  0.00      A       
ATOM   1399  HG2 ARG A  88       0.944  -9.921  -8.151  1.00  0.00      A       
ATOM   1400  HG1 ARG A  88       1.798 -11.331  -7.540  1.00  0.00      A       
ATOM   1401 HH11 ARG A  88      -2.444 -12.762  -8.724  1.00  0.00      A       
ATOM   1402 HH12 ARG A  88      -2.770 -13.758 -10.113  1.00  0.00      A       
ATOM   1403 HH21 ARG A  88       0.516 -13.713 -11.312  1.00  0.00      A       
ATOM   1404 HH22 ARG A  88      -1.106 -14.288 -11.562  1.00  0.00      A       
ATOM   1405  N   ARG A  88       2.753 -11.309  -5.143  1.00  0.00      A       
ATOM   1406  NE  ARG A  88       0.034 -12.398  -9.220  1.00  0.00      A       
ATOM   1407  NH1 ARG A  88      -2.122 -13.218  -9.562  1.00  0.00      A       
ATOM   1408  NH2 ARG A  88      -0.445 -13.755 -11.023  1.00  0.00      A       
ATOM   1409  O   ARG A  88      -0.511 -12.666  -4.364  1.00  0.00      A       
ATOM   1410  C   SER A  89       1.475 -15.611  -3.993  1.00  0.00      A       
ATOM   1411  CA  SER A  89       0.911 -14.974  -5.288  1.00  0.00      A       
ATOM   1412  CB  SER A  89       1.419 -15.717  -6.546  1.00  0.00      A       
ATOM   1413  HN  SER A  89       2.115 -13.340  -5.875  1.00  0.00      A       
ATOM   1414  HA  SER A  89      -0.176 -15.027  -5.264  1.00  0.00      A       
ATOM   1415  HB2 SER A  89       0.946 -15.299  -7.426  1.00  0.00      A       
ATOM   1416  HB1 SER A  89       2.491 -15.590  -6.630  1.00  0.00      A       
ATOM   1417  HG  SER A  89       1.951 -17.601  -6.596  1.00  0.00      A       
ATOM   1418  N   SER A  89       1.303 -13.559  -5.378  1.00  0.00      A       
ATOM   1419  O   SER A  89       0.783 -16.404  -3.344  1.00  0.00      A       
ATOM   1420  OG  SER A  89       1.129 -17.104  -6.503  1.00  0.00      A       
ATOM   1421  C   LYS A  90       2.630 -15.335  -1.140  1.00  0.00      A       
ATOM   1422  CA  LYS A  90       3.424 -15.716  -2.403  1.00  0.00      A       
ATOM   1423  CB  LYS A  90       4.866 -15.107  -2.302  1.00  0.00      A       
ATOM   1424  CD  LYS A  90       7.241 -14.865  -3.358  1.00  0.00      A       
ATOM   1425  CE  LYS A  90       8.045 -14.741  -2.041  1.00  0.00      A       
ATOM   1426  CG  LYS A  90       5.919 -15.694  -3.274  1.00  0.00      A       
ATOM   1427  HN  LYS A  90       3.226 -14.634  -4.230  1.00  0.00      A       
ATOM   1428  HA  LYS A  90       3.499 -16.794  -2.462  1.00  0.00      A       
ATOM   1429  HB2 LYS A  90       4.799 -14.038  -2.482  1.00  0.00      A       
ATOM   1430  HB1 LYS A  90       5.237 -15.250  -1.288  1.00  0.00      A       
ATOM   1431  HD2 LYS A  90       7.882 -15.331  -4.099  1.00  0.00      A       
ATOM   1432  HD1 LYS A  90       6.995 -13.866  -3.705  1.00  0.00      A       
ATOM   1433  HE2 LYS A  90       8.085 -15.710  -1.557  1.00  0.00      A       
ATOM   1434  HE1 LYS A  90       9.057 -14.434  -2.280  1.00  0.00      A       
ATOM   1435  HG2 LYS A  90       6.164 -16.699  -2.953  1.00  0.00      A       
ATOM   1436  HG1 LYS A  90       5.480 -15.741  -4.266  1.00  0.00      A       
ATOM   1437  HZ1 LYS A  90       8.113 -13.639  -0.269  1.00  0.00      A       
ATOM   1438  HZ2 LYS A  90       6.553 -14.092  -0.727  1.00  0.00      A       
ATOM   1439  HZ3 LYS A  90       7.346 -12.834  -1.541  1.00  0.00      A       
ATOM   1440  N   LYS A  90       2.738 -15.242  -3.636  1.00  0.00      A       
ATOM   1441  NZ  LYS A  90       7.472 -13.756  -1.081  1.00  0.00      A       
ATOM   1442  O   LYS A  90       2.328 -16.182  -0.290  1.00  0.00      A       
ATOM   1443  C   ILE A  91       0.312 -12.835  -0.252  1.00  0.00      A       
ATOM   1444  CA  ILE A  91       1.690 -13.423   0.145  1.00  0.00      A       
ATOM   1445  CB  ILE A  91       2.668 -12.329   0.774  1.00  0.00      A       
ATOM   1446  CD1 ILE A  91       5.164 -11.924   1.456  1.00  0.00      A       
ATOM   1447  CG1 ILE A  91       4.144 -12.863   0.829  1.00  0.00      A       
ATOM   1448  CG2 ILE A  91       2.201 -11.888   2.191  1.00  0.00      A       
ATOM   1449  HN  ILE A  91       2.466 -13.465  -1.825  1.00  0.00      A       
ATOM   1450  HA  ILE A  91       1.519 -14.201   0.889  1.00  0.00      A       
ATOM   1451  HB  ILE A  91       2.643 -11.453   0.134  1.00  0.00      A       
ATOM   1452 HD11 ILE A  91       6.144 -12.375   1.406  1.00  0.00      A       
ATOM   1453 HD12 ILE A  91       4.910 -11.740   2.492  1.00  0.00      A       
ATOM   1454 HD13 ILE A  91       5.174 -10.987   0.917  1.00  0.00      A       
ATOM   1455 HG12 ILE A  91       4.170 -13.784   1.396  1.00  0.00      A       
ATOM   1456 HG11 ILE A  91       4.478 -13.072  -0.180  1.00  0.00      A       
ATOM   1457 HG21 ILE A  91       2.226 -12.736   2.866  1.00  0.00      A       
ATOM   1458 HG22 ILE A  91       1.192 -11.502   2.144  1.00  0.00      A       
ATOM   1459 HG23 ILE A  91       2.858 -11.113   2.570  1.00  0.00      A       
ATOM   1460  N   ILE A  91       2.303 -14.038  -1.048  1.00  0.00      A       
ATOM   1461  O   ILE A  91      -0.083 -11.749   0.188  1.00  0.00      A       
ATOM   1462  C   ALA A  92      -2.662 -13.366  -0.083  1.00  0.00      A       
ATOM   1463  CA  ALA A  92      -1.861 -13.313  -1.393  1.00  0.00      A       
ATOM   1464  CB  ALA A  92      -2.413 -14.335  -2.401  1.00  0.00      A       
ATOM   1465  HN  ALA A  92      -0.016 -14.379  -1.504  1.00  0.00      A       
ATOM   1466  HA  ALA A  92      -1.931 -12.318  -1.826  1.00  0.00      A       
ATOM   1467  HB1 ALA A  92      -2.351 -15.337  -1.984  1.00  0.00      A       
ATOM   1468  HB2 ALA A  92      -1.831 -14.298  -3.313  1.00  0.00      A       
ATOM   1469  HB3 ALA A  92      -3.445 -14.107  -2.630  1.00  0.00      A       
ATOM   1470  N   ALA A  92      -0.434 -13.599  -1.093  1.00  0.00      A       
ATOM   1471  O   ALA A  92      -3.581 -12.575   0.158  1.00  0.00      A       
ATOM   1472  C   LYS A  93      -1.490 -15.278   2.826  1.00  0.00      A       
ATOM   1473  CA  LYS A  93      -2.620 -14.457   2.145  1.00  0.00      A       
ATOM   1474  CB  LYS A  93      -4.041 -15.088   2.371  1.00  0.00      A       
ATOM   1475  CD  LYS A  93      -4.231 -16.788   0.407  1.00  0.00      A       
ATOM   1476  CE  LYS A  93      -4.461 -18.260   0.036  1.00  0.00      A       
ATOM   1477  CG  LYS A  93      -4.239 -16.566   1.937  1.00  0.00      A       
ATOM   1478  HN  LYS A  93      -1.719 -15.062   0.352  1.00  0.00      A       
ATOM   1479  HA  LYS A  93      -2.613 -13.451   2.558  1.00  0.00      A       
ATOM   1480  HB2 LYS A  93      -4.274 -15.023   3.427  1.00  0.00      A       
ATOM   1481  HB1 LYS A  93      -4.766 -14.484   1.835  1.00  0.00      A       
ATOM   1482  HD2 LYS A  93      -5.021 -16.191  -0.041  1.00  0.00      A       
ATOM   1483  HD1 LYS A  93      -3.275 -16.467   0.008  1.00  0.00      A       
ATOM   1484  HE2 LYS A  93      -3.679 -18.866   0.478  1.00  0.00      A       
ATOM   1485  HE1 LYS A  93      -5.420 -18.578   0.426  1.00  0.00      A       
ATOM   1486  HG2 LYS A  93      -3.443 -17.158   2.372  1.00  0.00      A       
ATOM   1487  HG1 LYS A  93      -5.190 -16.918   2.336  1.00  0.00      A       
ATOM   1488  HZ1 LYS A  93      -4.654 -19.467  -1.656  1.00  0.00      A       
ATOM   1489  HZ2 LYS A  93      -3.521 -18.229  -1.824  1.00  0.00      A       
ATOM   1490  HZ3 LYS A  93      -5.172 -17.874  -1.888  1.00  0.00      A       
ATOM   1491  N   LYS A  93      -2.278 -14.354   0.733  1.00  0.00      A       
ATOM   1492  NZ  LYS A  93      -4.452 -18.472  -1.435  1.00  0.00      A       
ATOM   1493  O   LYS A  93      -1.208 -16.409   2.398  1.00  0.00      A       
ATOM   1494  C   PRO A  94      -0.396 -16.430   5.609  1.00  0.00      A       
ATOM   1495  CA  PRO A  94       0.267 -15.467   4.596  1.00  0.00      A       
ATOM   1496  CB  PRO A  94       1.074 -14.343   5.303  1.00  0.00      A       
ATOM   1497  CD  PRO A  94      -0.843 -13.285   4.294  1.00  0.00      A       
ATOM   1498  CG  PRO A  94       0.085 -13.230   5.500  1.00  0.00      A       
ATOM   1499  HA  PRO A  94       0.919 -16.033   3.938  1.00  0.00      A       
ATOM   1500  HB2 PRO A  94       1.476 -14.694   6.253  1.00  0.00      A       
ATOM   1501  HB1 PRO A  94       1.885 -14.009   4.667  1.00  0.00      A       
ATOM   1502  HD2 PRO A  94      -1.858 -13.036   4.582  1.00  0.00      A       
ATOM   1503  HD1 PRO A  94      -0.503 -12.609   3.515  1.00  0.00      A       
ATOM   1504  HG2 PRO A  94      -0.473 -13.389   6.423  1.00  0.00      A       
ATOM   1505  HG1 PRO A  94       0.591 -12.272   5.539  1.00  0.00      A       
ATOM   1506  N   PRO A  94      -0.755 -14.704   3.831  1.00  0.00      A       
ATOM   1507  O   PRO A  94      -1.636 -16.480   5.705  1.00  0.00      A       
ATOM   1508  C   SER A  95      -0.668 -17.153   8.537  1.00  0.00      A       
ATOM   1509  CA  SER A  95      -0.057 -18.052   7.439  1.00  0.00      A       
ATOM   1510  CB  SER A  95       1.085 -18.930   8.002  1.00  0.00      A       
ATOM   1511  HN  SER A  95       1.381 -17.225   6.114  1.00  0.00      A       
ATOM   1512  HA  SER A  95      -0.834 -18.703   7.038  1.00  0.00      A       
ATOM   1513  HB2 SER A  95       1.859 -18.301   8.420  1.00  0.00      A       
ATOM   1514  HB1 SER A  95       0.700 -19.584   8.777  1.00  0.00      A       
ATOM   1515  HG  SER A  95       1.334 -20.643   7.062  1.00  0.00      A       
ATOM   1516  N   SER A  95       0.428 -17.208   6.337  1.00  0.00      A       
ATOM   1517  O   SER A  95       0.050 -16.432   9.238  1.00  0.00      A       
ATOM   1518  OG  SER A  95       1.669 -19.738   6.986  1.00  0.00      A       
ATOM   1519  C   GLU A  96      -2.674 -16.740  11.014  1.00  0.00      A       
ATOM   1520  CA  GLU A  96      -2.806 -16.324   9.531  1.00  0.00      A       
ATOM   1521  CB  GLU A  96      -4.288 -16.324   9.077  1.00  0.00      A       
ATOM   1522  CD  GLU A  96      -5.982 -15.876   7.193  1.00  0.00      A       
ATOM   1523  CG  GLU A  96      -4.511 -15.798   7.638  1.00  0.00      A       
ATOM   1524  HN  GLU A  96      -2.490 -17.807   8.048  1.00  0.00      A       
ATOM   1525  HA  GLU A  96      -2.422 -15.314   9.434  1.00  0.00      A       
ATOM   1526  HB2 GLU A  96      -4.673 -17.340   9.134  1.00  0.00      A       
ATOM   1527  HB1 GLU A  96      -4.863 -15.701   9.759  1.00  0.00      A       
ATOM   1528  HG2 GLU A  96      -4.182 -14.764   7.591  1.00  0.00      A       
ATOM   1529  HG1 GLU A  96      -3.904 -16.384   6.954  1.00  0.00      A       
ATOM   1530  N   GLU A  96      -2.010 -17.183   8.629  1.00  0.00      A       
ATOM   1531  O   GLU A  96      -3.226 -16.079  11.902  1.00  0.00      A       
ATOM   1532  OE1 GLU A  96      -6.398 -16.922   6.650  1.00  0.00      A       
ATOM   1533  OE2 GLU A  96      -6.734 -14.898   7.404  1.00  0.00      A       
ATOM   1534  C   THR A  97      -0.356 -17.326  13.114  1.00  0.00      A       
ATOM   1535  CA  THR A  97      -1.500 -18.243  12.612  1.00  0.00      A       
ATOM   1536  CB  THR A  97      -1.022 -19.744  12.622  1.00  0.00      A       
ATOM   1537  CG2 THR A  97       0.269 -19.961  11.796  1.00  0.00      A       
ATOM   1538  HN  THR A  97      -1.674 -18.402  10.508  1.00  0.00      A       
ATOM   1539  HA  THR A  97      -2.348 -18.150  13.287  1.00  0.00      A       
ATOM   1540  HB  THR A  97      -1.808 -20.353  12.188  1.00  0.00      A       
ATOM   1541  HG1 THR A  97      -0.219 -19.576  14.430  1.00  0.00      A       
ATOM   1542 HG21 THR A  97       0.107 -19.654  10.771  1.00  0.00      A       
ATOM   1543 HG22 THR A  97       0.542 -21.008  11.813  1.00  0.00      A       
ATOM   1544 HG23 THR A  97       1.076 -19.379  12.225  1.00  0.00      A       
ATOM   1545  N   THR A  97      -1.933 -17.837  11.264  1.00  0.00      A       
ATOM   1546  O   THR A  97      -0.086 -17.281  14.317  1.00  0.00      A       
ATOM   1547  OG1 THR A  97      -0.801 -20.196  13.972  1.00  0.00      A       
ATOM   1548  C   LEU A  98       2.662 -16.710  12.854  1.00  0.00      A       
ATOM   1549  CA  LEU A  98       1.504 -15.797  12.370  1.00  0.00      A       
ATOM   1550  CB  LEU A  98       1.261 -14.563  13.311  1.00  0.00      A       
ATOM   1551  CD1 LEU A  98       1.394 -12.736  11.502  1.00  0.00      A       
ATOM   1552  CD2 LEU A  98      -0.889 -13.610  12.237  1.00  0.00      A       
ATOM   1553  CG  LEU A  98       0.563 -13.310  12.675  1.00  0.00      A       
ATOM   1554  HN  LEU A  98      -0.081 -16.622  11.254  1.00  0.00      A       
ATOM   1555  HA  LEU A  98       1.778 -15.418  11.389  1.00  0.00      A       
ATOM   1556  HB2 LEU A  98       0.661 -14.898  14.147  1.00  0.00      A       
ATOM   1557  HB1 LEU A  98       2.222 -14.242  13.703  1.00  0.00      A       
ATOM   1558 HD11 LEU A  98       2.387 -12.482  11.848  1.00  0.00      A       
ATOM   1559 HD12 LEU A  98       0.915 -11.840  11.124  1.00  0.00      A       
ATOM   1560 HD13 LEU A  98       1.464 -13.465  10.706  1.00  0.00      A       
ATOM   1561 HD21 LEU A  98      -1.344 -12.711  11.837  1.00  0.00      A       
ATOM   1562 HD22 LEU A  98      -1.462 -13.948  13.088  1.00  0.00      A       
ATOM   1563 HD23 LEU A  98      -0.891 -14.381  11.475  1.00  0.00      A       
ATOM   1564  HG  LEU A  98       0.513 -12.534  13.432  1.00  0.00      A       
ATOM   1565  N   LEU A  98       0.285 -16.602  12.157  1.00  0.00      A       
ATOM   1566  OT1 LEU A  98       3.390 -17.255  12.003  1.00  0.00      A       
ATOM   1567  OT2 LEU A  98       2.825 -16.899  14.073  1.00  0.00      A       
END


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