REMARK ID 642360 DOMAINID 635939 MODEL 1 3qob-n02
MODEL     1
ATOM      1  N   SER A   1       0.489   0.237  -0.718  1.00  0.80           N  
ATOM      2  CA  SER A   1       1.954   0.225  -0.725  1.00  0.80           C  
ATOM      3  C   SER A   1       2.527   1.646  -0.811  1.00  0.80           C  
ATOM      4  O   SER A   1       1.832   2.554  -1.267  1.00  0.80           O  
ATOM      5  CB  SER A   1       2.411  -0.562  -1.943  1.00  0.80           C  
ATOM      6  OG  SER A   1       2.033   0.113  -3.112  1.00  0.80           O  
ATOM      7 1H   SER A   1       0.146  -0.453  -0.065  1.00  0.80           H  
ATOM      8 2H   SER A   1       0.150   1.148  -0.450  1.00  0.80           H  
ATOM      9 3H   SER A   1       0.133   0.014  -1.654  1.00  0.80           H  
ATOM     10  HA  SER A   1       2.288  -0.257   0.193  1.00  0.80           H  
ATOM     11 1HB  SER A   1       3.474  -0.712  -1.953  1.00  0.80           H  
ATOM     12 2HB  SER A   1       1.945  -1.545  -1.931  1.00  0.80           H  
ATOM     13  HG  SER A   1       1.043   0.033  -3.138  1.00  0.80           H  
ATOM     14  N   PRO A   2       3.798   1.883  -0.398  1.00  0.79           N  
ATOM     15  CA  PRO A   2       4.482   3.163  -0.511  1.00  0.79           C  
ATOM     16  C   PRO A   2       4.648   3.594  -1.955  1.00  0.79           C  
ATOM     17  O   PRO A   2       4.736   4.784  -2.243  1.00  0.79           O  
ATOM     18  CB  PRO A   2       5.853   2.864   0.095  1.00  0.79           C  
ATOM     19  CG  PRO A   2       5.997   1.355   0.007  1.00  0.79           C  
ATOM     20  CD  PRO A   2       4.611   0.838   0.263  1.00  0.79           C  
ATOM     21  HA  PRO A   2       3.952   3.924   0.075  1.00  0.79           H  
ATOM     22 1HB  PRO A   2       6.634   3.400  -0.462  1.00  0.79           H  
ATOM     23 2HB  PRO A   2       5.876   3.245   1.118  1.00  0.79           H  
ATOM     24 1HG  PRO A   2       6.365   1.089  -0.996  1.00  0.79           H  
ATOM     25 2HG  PRO A   2       6.733   0.968   0.704  1.00  0.79           H  
ATOM     26 1HD  PRO A   2       4.533  -0.143  -0.170  1.00  0.79           H  
ATOM     27 2HD  PRO A   2       4.405   0.827   1.350  1.00  0.79           H  
ATOM     28  N   GLU A   3       4.632   2.641  -2.884  1.00  0.78           N  
ATOM     29  CA  GLU A   3       4.772   3.011  -4.278  1.00  0.78           C  
ATOM     30  C   GLU A   3       3.459   3.610  -4.752  1.00  0.78           C  
ATOM     31  O   GLU A   3       3.447   4.643  -5.428  1.00  0.78           O  
ATOM     32  CB  GLU A   3       5.164   1.798  -5.123  1.00  0.78           C  
ATOM     33  CG  GLU A   3       6.571   1.257  -4.835  1.00  0.78           C  
ATOM     34  CD  GLU A   3       6.930   0.041  -5.669  1.00  0.78           C  
ATOM     35  OE1 GLU A   3       6.100  -0.403  -6.426  1.00  0.78           O  
ATOM     36  OE2 GLU A   3       8.030  -0.445  -5.538  1.00  0.78           O  
ATOM     37  H   GLU A   3       4.552   1.668  -2.634  1.00  0.78           H  
ATOM     38  HA  GLU A   3       5.552   3.768  -4.366  1.00  0.78           H  
ATOM     39 1HB  GLU A   3       4.451   0.990  -4.946  1.00  0.78           H  
ATOM     40 2HB  GLU A   3       5.110   2.057  -6.180  1.00  0.78           H  
ATOM     41 1HG  GLU A   3       7.294   2.044  -5.037  1.00  0.78           H  
ATOM     42 2HG  GLU A   3       6.638   1.003  -3.777  1.00  0.78           H  
ATOM     43  N   GLU A   4       2.341   2.987  -4.362  1.00  0.78           N  
ATOM     44  CA  GLU A   4       1.038   3.522  -4.739  1.00  0.78           C  
ATOM     45  C   GLU A   4       0.814   4.874  -4.076  1.00  0.78           C  
ATOM     46  O   GLU A   4       0.286   5.804  -4.687  1.00  0.78           O  
ATOM     47  CB  GLU A   4      -0.069   2.551  -4.332  1.00  0.78           C  
ATOM     48  CG  GLU A   4      -0.136   1.260  -5.160  1.00  0.78           C  
ATOM     49  CD  GLU A   4      -0.997   0.179  -4.515  1.00  0.78           C  
ATOM     50  OE1 GLU A   4      -0.751  -0.144  -3.347  1.00  0.78           O  
ATOM     51  OE2 GLU A   4      -1.885  -0.319  -5.166  1.00  0.78           O  
ATOM     52  H   GLU A   4       2.391   2.125  -3.815  1.00  0.78           H  
ATOM     53  HA  GLU A   4       1.014   3.658  -5.820  1.00  0.78           H  
ATOM     54 1HB  GLU A   4       0.067   2.271  -3.289  1.00  0.78           H  
ATOM     55 2HB  GLU A   4      -1.034   3.051  -4.410  1.00  0.78           H  
ATOM     56 1HG  GLU A   4      -0.554   1.499  -6.137  1.00  0.78           H  
ATOM     57 2HG  GLU A   4       0.873   0.882  -5.316  1.00  0.78           H  
ATOM     58  N   ALA A   5       1.246   4.998  -2.817  1.00  0.78           N  
ATOM     59  CA  ALA A   5       1.083   6.250  -2.099  1.00  0.78           C  
ATOM     60  C   ALA A   5       1.884   7.379  -2.757  1.00  0.78           C  
ATOM     61  O   ALA A   5       1.344   8.445  -3.063  1.00  0.78           O  
ATOM     62  CB  ALA A   5       1.518   6.059  -0.664  1.00  0.78           C  
ATOM     63  H   ALA A   5       1.659   4.194  -2.347  1.00  0.78           H  
ATOM     64  HA  ALA A   5       0.029   6.522  -2.126  1.00  0.78           H  
ATOM     65 1HB  ALA A   5       1.374   6.986  -0.109  1.00  0.78           H  
ATOM     66 2HB  ALA A   5       0.930   5.264  -0.207  1.00  0.78           H  
ATOM     67 3HB  ALA A   5       2.568   5.783  -0.646  1.00  0.78           H  
ATOM     68  N   ILE A   6       3.148   7.109  -3.085  1.00  0.78           N  
ATOM     69  CA  ILE A   6       3.999   8.093  -3.743  1.00  0.78           C  
ATOM     70  C   ILE A   6       3.479   8.442  -5.118  1.00  0.78           C  
ATOM     71  O   ILE A   6       3.545   9.596  -5.536  1.00  0.78           O  
ATOM     72  CB  ILE A   6       5.465   7.668  -3.808  1.00  0.78           C  
ATOM     73  CG1 ILE A   6       6.027   7.686  -2.419  1.00  0.78           C  
ATOM     74  CG2 ILE A   6       6.228   8.609  -4.732  1.00  0.78           C  
ATOM     75  CD1 ILE A   6       7.332   7.071  -2.326  1.00  0.78           C  
ATOM     76  H   ILE A   6       3.561   6.210  -2.842  1.00  0.78           H  
ATOM     77  HA  ILE A   6       3.974   9.001  -3.146  1.00  0.78           H  
ATOM     78  HB  ILE A   6       5.536   6.640  -4.177  1.00  0.78           H  
ATOM     79 1HG1 ILE A   6       6.085   8.707  -2.070  1.00  0.78           H  
ATOM     80 2HG1 ILE A   6       5.363   7.138  -1.772  1.00  0.78           H  
ATOM     81 1HG2 ILE A   6       7.269   8.310  -4.765  1.00  0.78           H  
ATOM     82 2HG2 ILE A   6       5.800   8.557  -5.732  1.00  0.78           H  
ATOM     83 3HG2 ILE A   6       6.148   9.628  -4.362  1.00  0.78           H  
ATOM     84 1HD1 ILE A   6       7.682   7.093  -1.294  1.00  0.78           H  
ATOM     85 2HD1 ILE A   6       7.222   6.045  -2.662  1.00  0.78           H  
ATOM     86 3HD1 ILE A   6       8.041   7.595  -2.961  1.00  0.78           H  
ATOM     87  N   GLY A   7       2.972   7.453  -5.842  1.00  0.77           N  
ATOM     88  CA  GLY A   7       2.418   7.662  -7.168  1.00  0.77           C  
ATOM     89  C   GLY A   7       1.275   8.694  -7.197  1.00  0.77           C  
ATOM     90  O   GLY A   7       0.956   9.223  -8.263  1.00  0.77           O  
ATOM     91  H   GLY A   7       2.973   6.502  -5.473  1.00  0.77           H  
ATOM     92 1HA  GLY A   7       3.213   7.979  -7.841  1.00  0.77           H  
ATOM     93 2HA  GLY A   7       2.049   6.708  -7.540  1.00  0.77           H  
ATOM     94  N   GLY A   8       0.641   8.983  -6.044  1.00  0.75           N  
ATOM     95  CA  GLY A   8      -0.427   9.974  -5.992  1.00  0.75           C  
ATOM     96  C   GLY A   8       0.127  11.381  -5.741  1.00  0.75           C  
ATOM     97  O   GLY A   8      -0.612  12.371  -5.720  1.00  0.75           O  
ATOM     98  H   GLY A   8       0.923   8.540  -5.168  1.00  0.75           H  
ATOM     99 1HA  GLY A   8      -0.990   9.956  -6.923  1.00  0.75           H  
ATOM    100 2HA  GLY A   8      -1.117   9.707  -5.191  1.00  0.75           H  
ATOM    101  N   LEU A   9       1.440  11.486  -5.573  1.00  0.73           N  
ATOM    102  CA  LEU A   9       2.064  12.761  -5.275  1.00  0.73           C  
ATOM    103  C   LEU A   9       2.331  13.489  -6.589  1.00  0.73           C  
ATOM    104  O   LEU A   9       3.451  13.487  -7.109  1.00  0.73           O  
ATOM    105  CB  LEU A   9       3.362  12.511  -4.488  1.00  0.73           C  
ATOM    106  CG  LEU A   9       3.887  13.672  -3.663  1.00  0.73           C  
ATOM    107  CD1 LEU A   9       4.826  13.121  -2.608  1.00  0.73           C  
ATOM    108  CD2 LEU A   9       4.555  14.704  -4.555  1.00  0.73           C  
ATOM    109  H   LEU A   9       2.035  10.663  -5.629  1.00  0.73           H  
ATOM    110  HA  LEU A   9       1.384  13.360  -4.671  1.00  0.73           H  
ATOM    111 1HB  LEU A   9       3.199  11.667  -3.816  1.00  0.73           H  
ATOM    112 2HB  LEU A   9       4.137  12.224  -5.195  1.00  0.73           H  
ATOM    113  HG  LEU A   9       3.077  14.123  -3.150  1.00  0.73           H  
ATOM    114 1HD1 LEU A   9       5.164  13.929  -1.981  1.00  0.73           H  
ATOM    115 2HD1 LEU A   9       4.299  12.394  -1.992  1.00  0.73           H  
ATOM    116 3HD1 LEU A   9       5.674  12.639  -3.091  1.00  0.73           H  
ATOM    117 1HD2 LEU A   9       4.910  15.529  -3.948  1.00  0.73           H  
ATOM    118 2HD2 LEU A   9       5.393  14.249  -5.076  1.00  0.73           H  
ATOM    119 3HD2 LEU A   9       3.830  15.075  -5.286  1.00  0.73           H  
ATOM    120  N   THR A  10       1.281  14.098  -7.121  1.00  0.69           N  
ATOM    121  CA  THR A  10       1.324  14.723  -8.437  1.00  0.69           C  
ATOM    122  C   THR A  10       2.212  15.952  -8.370  1.00  0.69           C  
ATOM    123  O   THR A  10       2.440  16.451  -7.271  1.00  0.69           O  
ATOM    124  CB  THR A  10      -0.095  15.177  -8.844  1.00  0.69           C  
ATOM    125  OG1 THR A  10      -0.557  16.188  -7.918  1.00  0.69           O  
ATOM    126  CG2 THR A  10      -1.032  14.005  -8.801  1.00  0.69           C  
ATOM    127  H   THR A  10       0.404  14.013  -6.605  1.00  0.69           H  
ATOM    128  HA  THR A  10       1.713  13.998  -9.147  1.00  0.69           H  
ATOM    129  HB  THR A  10      -0.106  15.581  -9.834  1.00  0.69           H  
ATOM    130  HG1 THR A  10      -1.476  16.416  -8.134  1.00  0.69           H  
ATOM    131 1HG2 THR A  10      -2.035  14.329  -9.076  1.00  0.69           H  
ATOM    132 2HG2 THR A  10      -0.692  13.240  -9.498  1.00  0.69           H  
ATOM    133 3HG2 THR A  10      -1.051  13.594  -7.801  1.00  0.69           H  
ATOM    134  N   PRO A  11       2.683  16.511  -9.505  1.00  0.66           N  
ATOM    135  CA  PRO A  11       3.418  17.761  -9.565  1.00  0.66           C  
ATOM    136  C   PRO A  11       2.699  18.867  -8.800  1.00  0.66           C  
ATOM    137  O   PRO A  11       3.349  19.711  -8.182  1.00  0.66           O  
ATOM    138  CB  PRO A  11       3.459  18.034 -11.072  1.00  0.66           C  
ATOM    139  CG  PRO A  11       3.468  16.650 -11.692  1.00  0.66           C  
ATOM    140  CD  PRO A  11       2.538  15.834 -10.824  1.00  0.66           C  
ATOM    141  HA  PRO A  11       4.426  17.610  -9.170  1.00  0.66           H  
ATOM    142 1HB  PRO A  11       2.588  18.637 -11.371  1.00  0.66           H  
ATOM    143 2HB  PRO A  11       4.356  18.618 -11.321  1.00  0.66           H  
ATOM    144 1HG  PRO A  11       3.129  16.703 -12.739  1.00  0.66           H  
ATOM    145 2HG  PRO A  11       4.493  16.249 -11.712  1.00  0.66           H  
ATOM    146 1HD  PRO A  11       1.528  15.915 -11.222  1.00  0.66           H  
ATOM    147 2HD  PRO A  11       2.900  14.800 -10.794  1.00  0.66           H  
ATOM    148  N   GLU A  12       1.361  18.854  -8.795  1.00  0.63           N  
ATOM    149  CA  GLU A  12       0.629  19.862  -8.043  1.00  0.63           C  
ATOM    150  C   GLU A  12       0.858  19.640  -6.548  1.00  0.63           C  
ATOM    151  O   GLU A  12       1.104  20.589  -5.803  1.00  0.63           O  
ATOM    152  CB  GLU A  12      -0.860  19.803  -8.379  1.00  0.63           C  
ATOM    153  CG  GLU A  12      -1.204  20.239  -9.802  1.00  0.63           C  
ATOM    154  CD  GLU A  12      -2.674  20.092 -10.130  1.00  0.63           C  
ATOM    155  OE1 GLU A  12      -3.393  19.544  -9.328  1.00  0.63           O  
ATOM    156  OE2 GLU A  12      -3.073  20.529 -11.184  1.00  0.63           O  
ATOM    157  H   GLU A  12       0.851  18.151  -9.308  1.00  0.63           H  
ATOM    158  HA  GLU A  12       1.013  20.848  -8.307  1.00  0.63           H  
ATOM    159 1HB  GLU A  12      -1.222  18.787  -8.242  1.00  0.63           H  
ATOM    160 2HB  GLU A  12      -1.410  20.442  -7.689  1.00  0.63           H  
ATOM    161 1HG  GLU A  12      -0.916  21.283  -9.929  1.00  0.63           H  
ATOM    162 2HG  GLU A  12      -0.617  19.642 -10.500  1.00  0.63           H  
ATOM    163  N   VAL A  13       0.850  18.373  -6.114  1.00  0.61           N  
ATOM    164  CA  VAL A  13       1.105  18.086  -4.703  1.00  0.61           C  
ATOM    165  C   VAL A  13       2.519  18.488  -4.335  1.00  0.61           C  
ATOM    166  O   VAL A  13       2.751  19.106  -3.297  1.00  0.61           O  
ATOM    167  CB  VAL A  13       0.895  16.603  -4.381  1.00  0.61           C  
ATOM    168  CG1 VAL A  13       1.377  16.312  -2.996  1.00  0.61           C  
ATOM    169  CG2 VAL A  13      -0.558  16.253  -4.482  1.00  0.61           C  
ATOM    170  H   VAL A  13       0.636  17.607  -6.764  1.00  0.61           H  
ATOM    171  HA  VAL A  13       0.410  18.670  -4.100  1.00  0.61           H  
ATOM    172  HB  VAL A  13       1.463  16.003  -5.067  1.00  0.61           H  
ATOM    173 1HG1 VAL A  13       1.218  15.267  -2.768  1.00  0.61           H  
ATOM    174 2HG1 VAL A  13       2.432  16.551  -2.925  1.00  0.61           H  
ATOM    175 3HG1 VAL A  13       0.841  16.902  -2.318  1.00  0.61           H  
ATOM    176 1HG2 VAL A  13      -0.692  15.193  -4.257  1.00  0.61           H  
ATOM    177 2HG2 VAL A  13      -1.125  16.852  -3.773  1.00  0.61           H  
ATOM    178 3HG2 VAL A  13      -0.909  16.454  -5.485  1.00  0.61           H  
ATOM    179  N   ARG A  14       3.465  18.140  -5.201  1.00  0.60           N  
ATOM    180  CA  ARG A  14       4.869  18.468  -4.996  1.00  0.60           C  
ATOM    181  C   ARG A  14       5.056  19.971  -4.844  1.00  0.60           C  
ATOM    182  O   ARG A  14       5.710  20.426  -3.898  1.00  0.60           O  
ATOM    183  CB  ARG A  14       5.676  17.914  -6.158  1.00  0.60           C  
ATOM    184  CG  ARG A  14       7.179  18.104  -6.143  1.00  0.60           C  
ATOM    185  CD  ARG A  14       7.817  17.360  -7.284  1.00  0.60           C  
ATOM    186  NE  ARG A  14       7.819  15.888  -7.087  1.00  0.60           N  
ATOM    187  CZ  ARG A  14       7.038  14.987  -7.702  1.00  0.60           C  
ATOM    188  NH1 ARG A  14       6.124  15.342  -8.560  1.00  0.60           N  
ATOM    189  NH2 ARG A  14       7.225  13.721  -7.409  1.00  0.60           N  
ATOM    190  H   ARG A  14       3.185  17.628  -6.038  1.00  0.60           H  
ATOM    191  HA  ARG A  14       5.200  17.985  -4.084  1.00  0.60           H  
ATOM    192 1HB  ARG A  14       5.479  16.852  -6.264  1.00  0.60           H  
ATOM    193 2HB  ARG A  14       5.324  18.386  -7.067  1.00  0.60           H  
ATOM    194 1HG  ARG A  14       7.413  19.163  -6.249  1.00  0.60           H  
ATOM    195 2HG  ARG A  14       7.602  17.739  -5.236  1.00  0.60           H  
ATOM    196 1HD  ARG A  14       7.275  17.579  -8.203  1.00  0.60           H  
ATOM    197 2HD  ARG A  14       8.844  17.689  -7.385  1.00  0.60           H  
ATOM    198  HE  ARG A  14       8.521  15.484  -6.464  1.00  0.60           H  
ATOM    199 1HH1 ARG A  14       6.001  16.316  -8.771  1.00  0.60           H  
ATOM    200 2HH1 ARG A  14       5.554  14.633  -9.001  1.00  0.60           H  
ATOM    201 1HH2 ARG A  14       7.971  13.493  -6.737  1.00  0.60           H  
ATOM    202 2HH2 ARG A  14       6.660  13.001  -7.838  1.00  0.60           H  
ATOM    203  N   GLU A  15       4.454  20.756  -5.743  1.00  0.60           N  
ATOM    204  CA  GLU A  15       4.542  22.204  -5.654  1.00  0.60           C  
ATOM    205  C   GLU A  15       3.966  22.710  -4.336  1.00  0.60           C  
ATOM    206  O   GLU A  15       4.576  23.543  -3.663  1.00  0.60           O  
ATOM    207  CB  GLU A  15       3.828  22.877  -6.831  1.00  0.60           C  
ATOM    208  CG  GLU A  15       3.887  24.408  -6.787  1.00  0.60           C  
ATOM    209  CD  GLU A  15       3.211  25.119  -7.961  1.00  0.60           C  
ATOM    210  OE1 GLU A  15       3.274  24.634  -9.063  1.00  0.60           O  
ATOM    211  OE2 GLU A  15       2.622  26.167  -7.724  1.00  0.60           O  
ATOM    212  H   GLU A  15       3.929  20.341  -6.514  1.00  0.60           H  
ATOM    213  HA  GLU A  15       5.595  22.485  -5.688  1.00  0.60           H  
ATOM    214 1HB  GLU A  15       4.270  22.539  -7.768  1.00  0.60           H  
ATOM    215 2HB  GLU A  15       2.779  22.572  -6.837  1.00  0.60           H  
ATOM    216 1HG  GLU A  15       3.396  24.717  -5.865  1.00  0.60           H  
ATOM    217 2HG  GLU A  15       4.929  24.718  -6.730  1.00  0.60           H  
ATOM    218  N   LEU A  16       2.798  22.189  -3.944  1.00  0.60           N  
ATOM    219  CA  LEU A  16       2.191  22.631  -2.697  1.00  0.60           C  
ATOM    220  C   LEU A  16       3.056  22.284  -1.500  1.00  0.60           C  
ATOM    221  O   LEU A  16       3.202  23.100  -0.588  1.00  0.60           O  
ATOM    222  CB  LEU A  16       0.824  21.994  -2.532  1.00  0.60           C  
ATOM    223  CG  LEU A  16      -0.255  22.485  -3.467  1.00  0.60           C  
ATOM    224  CD1 LEU A  16      -1.469  21.602  -3.319  1.00  0.60           C  
ATOM    225  CD2 LEU A  16      -0.587  23.921  -3.119  1.00  0.60           C  
ATOM    226  H   LEU A  16       2.316  21.505  -4.528  1.00  0.60           H  
ATOM    227  HA  LEU A  16       2.073  23.709  -2.739  1.00  0.60           H  
ATOM    228 1HB  LEU A  16       0.929  20.924  -2.698  1.00  0.60           H  
ATOM    229 2HB  LEU A  16       0.484  22.149  -1.510  1.00  0.60           H  
ATOM    230  HG  LEU A  16       0.091  22.429  -4.497  1.00  0.60           H  
ATOM    231 1HD1 LEU A  16      -2.255  21.946  -3.989  1.00  0.60           H  
ATOM    232 2HD1 LEU A  16      -1.204  20.575  -3.567  1.00  0.60           H  
ATOM    233 3HD1 LEU A  16      -1.813  21.651  -2.298  1.00  0.60           H  
ATOM    234 1HD2 LEU A  16      -1.372  24.282  -3.787  1.00  0.60           H  
ATOM    235 2HD2 LEU A  16      -0.938  23.971  -2.087  1.00  0.60           H  
ATOM    236 3HD2 LEU A  16       0.304  24.537  -3.235  1.00  0.60           H  
ATOM    237  N   LEU A  17       3.674  21.108  -1.502  1.00  0.62           N  
ATOM    238  CA  LEU A  17       4.530  20.745  -0.388  1.00  0.62           C  
ATOM    239  C   LEU A  17       5.694  21.709  -0.298  1.00  0.62           C  
ATOM    240  O   LEU A  17       6.020  22.203   0.781  1.00  0.62           O  
ATOM    241  CB  LEU A  17       5.033  19.311  -0.570  1.00  0.62           C  
ATOM    242  CG  LEU A  17       3.989  18.245  -0.383  1.00  0.62           C  
ATOM    243  CD1 LEU A  17       4.495  16.893  -0.835  1.00  0.62           C  
ATOM    244  CD2 LEU A  17       3.649  18.228   1.060  1.00  0.62           C  
ATOM    245  H   LEU A  17       3.523  20.451  -2.270  1.00  0.62           H  
ATOM    246  HA  LEU A  17       3.951  20.808   0.533  1.00  0.62           H  
ATOM    247 1HB  LEU A  17       5.434  19.212  -1.579  1.00  0.62           H  
ATOM    248 2HB  LEU A  17       5.827  19.123   0.139  1.00  0.62           H  
ATOM    249  HG  LEU A  17       3.125  18.478  -0.961  1.00  0.62           H  
ATOM    250 1HD1 LEU A  17       3.715  16.145  -0.680  1.00  0.62           H  
ATOM    251 2HD1 LEU A  17       4.742  16.939  -1.891  1.00  0.62           H  
ATOM    252 3HD1 LEU A  17       5.371  16.622  -0.274  1.00  0.62           H  
ATOM    253 1HD2 LEU A  17       2.908  17.486   1.246  1.00  0.62           H  
ATOM    254 2HD2 LEU A  17       4.533  18.004   1.631  1.00  0.62           H  
ATOM    255 3HD2 LEU A  17       3.278  19.203   1.343  1.00  0.62           H  
ATOM    256  N   LEU A  18       6.273  22.059  -1.434  1.00  0.64           N  
ATOM    257  CA  LEU A  18       7.389  22.983  -1.420  1.00  0.64           C  
ATOM    258  C   LEU A  18       6.938  24.347  -0.892  1.00  0.64           C  
ATOM    259  O   LEU A  18       7.632  24.958  -0.079  1.00  0.64           O  
ATOM    260  CB  LEU A  18       7.973  23.034  -2.832  1.00  0.64           C  
ATOM    261  CG  LEU A  18       8.689  21.722  -3.266  1.00  0.64           C  
ATOM    262  CD1 LEU A  18       8.954  21.737  -4.753  1.00  0.64           C  
ATOM    263  CD2 LEU A  18      10.008  21.608  -2.517  1.00  0.64           C  
ATOM    264  H   LEU A  18       5.963  21.643  -2.317  1.00  0.64           H  
ATOM    265  HA  LEU A  18       8.151  22.601  -0.746  1.00  0.64           H  
ATOM    266 1HB  LEU A  18       7.161  23.218  -3.535  1.00  0.64           H  
ATOM    267 2HB  LEU A  18       8.682  23.854  -2.894  1.00  0.64           H  
ATOM    268  HG  LEU A  18       8.055  20.866  -3.027  1.00  0.64           H  
ATOM    269 1HD1 LEU A  18       9.454  20.811  -5.044  1.00  0.64           H  
ATOM    270 2HD1 LEU A  18       8.003  21.817  -5.283  1.00  0.64           H  
ATOM    271 3HD1 LEU A  18       9.584  22.587  -5.004  1.00  0.64           H  
ATOM    272 1HD2 LEU A  18      10.512  20.682  -2.806  1.00  0.64           H  
ATOM    273 2HD2 LEU A  18      10.640  22.460  -2.766  1.00  0.64           H  
ATOM    274 3HD2 LEU A  18       9.831  21.605  -1.461  1.00  0.64           H  
ATOM    275  N   LYS A  19       5.747  24.809  -1.284  1.00  0.66           N  
ATOM    276  CA  LYS A  19       5.265  26.098  -0.786  1.00  0.66           C  
ATOM    277  C   LYS A  19       5.030  26.067   0.722  1.00  0.66           C  
ATOM    278  O   LYS A  19       5.348  27.029   1.435  1.00  0.66           O  
ATOM    279  CB  LYS A  19       3.997  26.513  -1.523  1.00  0.66           C  
ATOM    280  CG  LYS A  19       4.245  26.931  -2.968  1.00  0.66           C  
ATOM    281  CD  LYS A  19       2.960  27.279  -3.696  1.00  0.66           C  
ATOM    282  CE  LYS A  19       3.265  27.745  -5.114  1.00  0.66           C  
ATOM    283  NZ  LYS A  19       2.029  27.971  -5.916  1.00  0.66           N  
ATOM    284  H   LYS A  19       5.195  24.278  -1.962  1.00  0.66           H  
ATOM    285  HA  LYS A  19       6.032  26.846  -0.983  1.00  0.66           H  
ATOM    286 1HB  LYS A  19       3.295  25.678  -1.528  1.00  0.66           H  
ATOM    287 2HB  LYS A  19       3.524  27.341  -1.002  1.00  0.66           H  
ATOM    288 1HG  LYS A  19       4.911  27.793  -2.988  1.00  0.66           H  
ATOM    289 2HG  LYS A  19       4.732  26.110  -3.496  1.00  0.66           H  
ATOM    290 1HD  LYS A  19       2.327  26.390  -3.749  1.00  0.66           H  
ATOM    291 2HD  LYS A  19       2.425  28.060  -3.163  1.00  0.66           H  
ATOM    292 1HE  LYS A  19       3.829  28.673  -5.070  1.00  0.66           H  
ATOM    293 2HE  LYS A  19       3.873  26.999  -5.599  1.00  0.66           H  
ATOM    294 1HZ  LYS A  19       2.289  28.263  -6.855  1.00  0.66           H  
ATOM    295 2HZ  LYS A  19       1.499  27.104  -5.976  1.00  0.66           H  
ATOM    296 3HZ  LYS A  19       1.462  28.679  -5.485  1.00  0.66           H  
ATOM    297  N   VAL A  20       4.500  24.957   1.227  1.00  0.69           N  
ATOM    298  CA  VAL A  20       4.279  24.837   2.657  1.00  0.69           C  
ATOM    299  C   VAL A  20       5.561  24.890   3.433  1.00  0.69           C  
ATOM    300  O   VAL A  20       5.659  25.587   4.448  1.00  0.69           O  
ATOM    301  CB  VAL A  20       3.561  23.539   3.012  1.00  0.69           C  
ATOM    302  CG1 VAL A  20       3.615  23.367   4.511  1.00  0.69           C  
ATOM    303  CG2 VAL A  20       2.110  23.632   2.544  1.00  0.69           C  
ATOM    304  H   VAL A  20       4.235  24.192   0.604  1.00  0.69           H  
ATOM    305  HA  VAL A  20       3.655  25.665   2.978  1.00  0.69           H  
ATOM    306  HB  VAL A  20       4.061  22.689   2.539  1.00  0.69           H  
ATOM    307 1HG1 VAL A  20       3.123  22.459   4.807  1.00  0.69           H  
ATOM    308 2HG1 VAL A  20       4.650  23.315   4.810  1.00  0.69           H  
ATOM    309 3HG1 VAL A  20       3.143  24.218   4.992  1.00  0.69           H  
ATOM    310 1HG2 VAL A  20       1.583  22.726   2.800  1.00  0.69           H  
ATOM    311 2HG2 VAL A  20       1.636  24.478   3.031  1.00  0.69           H  
ATOM    312 3HG2 VAL A  20       2.078  23.775   1.472  1.00  0.69           H  
ATOM    313  N   TYR A  21       6.556  24.167   2.960  1.00  0.73           N  
ATOM    314  CA  TYR A  21       7.801  24.138   3.671  1.00  0.73           C  
ATOM    315  C   TYR A  21       8.618  25.405   3.520  1.00  0.73           C  
ATOM    316  O   TYR A  21       9.368  25.746   4.431  1.00  0.73           O  
ATOM    317  CB  TYR A  21       8.523  22.883   3.322  1.00  0.73           C  
ATOM    318  CG  TYR A  21       7.843  21.721   4.060  1.00  0.73           C  
ATOM    319  CD1 TYR A  21       7.035  20.844   3.388  1.00  0.73           C  
ATOM    320  CD2 TYR A  21       8.018  21.571   5.417  1.00  0.73           C  
ATOM    321  CE1 TYR A  21       6.398  19.839   4.019  1.00  0.73           C  
ATOM    322  CE2 TYR A  21       7.374  20.549   6.071  1.00  0.73           C  
ATOM    323  CZ  TYR A  21       6.558  19.689   5.363  1.00  0.73           C  
ATOM    324  OH  TYR A  21       5.897  18.684   5.998  1.00  0.73           O  
ATOM    325  H   TYR A  21       6.429  23.608   2.113  1.00  0.73           H  
ATOM    326  HA  TYR A  21       7.561  24.048   4.723  1.00  0.73           H  
ATOM    327 1HB  TYR A  21       8.445  22.718   2.246  1.00  0.73           H  
ATOM    328 2HB  TYR A  21       9.570  22.947   3.611  1.00  0.73           H  
ATOM    329  HD1 TYR A  21       6.902  20.954   2.358  1.00  0.73           H  
ATOM    330  HD2 TYR A  21       8.655  22.262   5.971  1.00  0.73           H  
ATOM    331  HE1 TYR A  21       5.759  19.162   3.458  1.00  0.73           H  
ATOM    332  HE2 TYR A  21       7.500  20.427   7.149  1.00  0.73           H  
ATOM    333  HH  TYR A  21       6.111  18.701   6.933  1.00  0.73           H  
ATOM    334  N   LYS A  22       8.463  26.146   2.422  1.00  0.77           N  
ATOM    335  CA  LYS A  22       9.160  27.424   2.345  1.00  0.77           C  
ATOM    336  C   LYS A  22       8.642  28.349   3.445  1.00  0.77           C  
ATOM    337  O   LYS A  22       9.411  29.091   4.057  1.00  0.77           O  
ATOM    338  CB  LYS A  22       9.003  28.083   0.976  1.00  0.77           C  
ATOM    339  CG  LYS A  22       9.797  27.413  -0.155  1.00  0.77           C  
ATOM    340  CD  LYS A  22       9.543  28.096  -1.492  1.00  0.77           C  
ATOM    341  CE  LYS A  22      10.316  27.421  -2.615  1.00  0.77           C  
ATOM    342  NZ  LYS A  22      10.059  28.071  -3.935  1.00  0.77           N  
ATOM    343  H   LYS A  22       7.886  25.824   1.644  1.00  0.77           H  
ATOM    344  HA  LYS A  22      10.221  27.254   2.521  1.00  0.77           H  
ATOM    345 1HB  LYS A  22       7.948  28.060   0.694  1.00  0.77           H  
ATOM    346 2HB  LYS A  22       9.305  29.127   1.038  1.00  0.77           H  
ATOM    347 1HG  LYS A  22      10.861  27.479   0.071  1.00  0.77           H  
ATOM    348 2HG  LYS A  22       9.539  26.372  -0.227  1.00  0.77           H  
ATOM    349 1HD  LYS A  22       8.476  28.046  -1.721  1.00  0.77           H  
ATOM    350 2HD  LYS A  22       9.837  29.142  -1.431  1.00  0.77           H  
ATOM    351 1HE  LYS A  22      11.381  27.474  -2.397  1.00  0.77           H  
ATOM    352 2HE  LYS A  22      10.017  26.372  -2.674  1.00  0.77           H  
ATOM    353 1HZ  LYS A  22      10.587  27.598  -4.654  1.00  0.77           H  
ATOM    354 2HZ  LYS A  22       9.073  28.017  -4.150  1.00  0.77           H  
ATOM    355 3HZ  LYS A  22      10.341  29.040  -3.894  1.00  0.77           H  
ATOM    356  N   LYS A  23       7.335  28.280   3.738  1.00  0.81           N  
ATOM    357  CA  LYS A  23       6.782  29.096   4.816  1.00  0.81           C  
ATOM    358  C   LYS A  23       7.213  28.558   6.185  1.00  0.81           C  
ATOM    359  O   LYS A  23       7.709  29.310   7.030  1.00  0.81           O  
ATOM    360  CB  LYS A  23       5.261  29.138   4.750  1.00  0.81           C  
ATOM    361  CG  LYS A  23       4.608  30.023   5.814  1.00  0.81           C  
ATOM    362  CD  LYS A  23       4.872  31.505   5.570  1.00  0.81           C  
ATOM    363  CE  LYS A  23       4.082  32.378   6.548  1.00  0.81           C  
ATOM    364  NZ  LYS A  23       4.302  33.836   6.302  1.00  0.81           N  
ATOM    365  H   LYS A  23       6.719  27.678   3.185  1.00  0.81           H  
ATOM    366  HA  LYS A  23       7.165  30.110   4.715  1.00  0.81           H  
ATOM    367 1HB  LYS A  23       4.969  29.529   3.785  1.00  0.81           H  
ATOM    368 2HB  LYS A  23       4.857  28.124   4.833  1.00  0.81           H  
ATOM    369 1HG  LYS A  23       3.551  29.867   5.828  1.00  0.81           H  
ATOM    370 2HG  LYS A  23       5.008  29.748   6.786  1.00  0.81           H  
ATOM    371 1HD  LYS A  23       5.938  31.713   5.685  1.00  0.81           H  
ATOM    372 2HD  LYS A  23       4.574  31.760   4.552  1.00  0.81           H  
ATOM    373 1HE  LYS A  23       3.016  32.153   6.446  1.00  0.81           H  
ATOM    374 2HE  LYS A  23       4.394  32.145   7.565  1.00  0.81           H  
ATOM    375 1HZ  LYS A  23       3.764  34.373   6.966  1.00  0.81           H  
ATOM    376 2HZ  LYS A  23       5.284  34.054   6.407  1.00  0.81           H  
ATOM    377 3HZ  LYS A  23       4.003  34.064   5.364  1.00  0.81           H  
ATOM    378  N   LEU A  24       7.113  27.235   6.390  1.00  0.86           N  
ATOM    379  CA  LEU A  24       7.502  26.657   7.680  1.00  0.86           C  
ATOM    380  C   LEU A  24       8.988  26.914   7.950  1.00  0.86           C  
ATOM    381  O   LEU A  24       9.391  27.201   9.083  1.00  0.86           O  
ATOM    382  CB  LEU A  24       7.188  25.144   7.731  1.00  0.86           C  
ATOM    383  CG  LEU A  24       5.698  24.757   7.817  1.00  0.86           C  
ATOM    384  CD1 LEU A  24       5.533  23.261   7.632  1.00  0.86           C  
ATOM    385  CD2 LEU A  24       5.191  25.140   9.176  1.00  0.86           C  
ATOM    386  H   LEU A  24       6.720  26.635   5.663  1.00  0.86           H  
ATOM    387  HA  LEU A  24       6.919  27.144   8.453  1.00  0.86           H  
ATOM    388 1HB  LEU A  24       7.602  24.684   6.851  1.00  0.86           H  
ATOM    389 2HB  LEU A  24       7.689  24.719   8.598  1.00  0.86           H  
ATOM    390  HG  LEU A  24       5.137  25.279   7.038  1.00  0.86           H  
ATOM    391 1HD1 LEU A  24       4.478  22.998   7.702  1.00  0.86           H  
ATOM    392 2HD1 LEU A  24       5.908  22.987   6.664  1.00  0.86           H  
ATOM    393 3HD1 LEU A  24       6.091  22.732   8.402  1.00  0.86           H  
ATOM    394 1HD2 LEU A  24       4.137  24.877   9.263  1.00  0.86           H  
ATOM    395 2HD2 LEU A  24       5.761  24.600   9.922  1.00  0.86           H  
ATOM    396 3HD2 LEU A  24       5.321  26.206   9.318  1.00  0.86           H  
ATOM    397  N   GLY A  25       9.781  26.890   6.880  1.00  0.90           N  
ATOM    398  CA  GLY A  25      11.215  27.114   6.886  1.00  0.90           C  
ATOM    399  C   GLY A  25      11.624  28.471   7.445  1.00  0.90           C  
ATOM    400  O   GLY A  25      12.771  28.647   7.859  1.00  0.90           O  
ATOM    401  H   GLY A  25       9.376  26.650   5.984  1.00  0.90           H  
ATOM    402 1HA  GLY A  25      11.714  26.328   7.429  1.00  0.90           H  
ATOM    403 2HA  GLY A  25      11.568  27.040   5.857  1.00  0.90           H  
ATOM    404  N   SER A  26      10.707  29.448   7.461  1.00  0.93           N  
ATOM    405  CA  SER A  26      11.039  30.767   7.978  1.00  0.93           C  
ATOM    406  C   SER A  26      11.327  30.760   9.482  1.00  0.93           C  
ATOM    407  O   SER A  26      11.967  31.680   9.993  1.00  0.93           O  
ATOM    408  CB  SER A  26       9.916  31.740   7.670  1.00  0.93           C  
ATOM    409  OG  SER A  26       8.748  31.430   8.385  1.00  0.93           O  
ATOM    410  H   SER A  26       9.755  29.277   7.132  1.00  0.93           H  
ATOM    411  HA  SER A  26      11.937  31.110   7.465  1.00  0.93           H  
ATOM    412 1HB  SER A  26      10.238  32.749   7.918  1.00  0.93           H  
ATOM    413 2HB  SER A  26       9.702  31.715   6.602  1.00  0.93           H  
ATOM    414  HG  SER A  26       8.403  30.600   7.983  1.00  0.93           H  
ATOM    415  N   ASP A  27      10.830  29.742  10.192  1.00  0.94           N  
ATOM    416  CA  ASP A  27      11.047  29.590  11.626  1.00  0.94           C  
ATOM    417  C   ASP A  27      10.715  28.177  12.053  1.00  0.94           C  
ATOM    418  O   ASP A  27       9.685  27.945  12.694  1.00  0.94           O  
ATOM    419  CB  ASP A  27      10.223  30.601  12.427  1.00  0.94           C  
ATOM    420  CG  ASP A  27      10.537  30.602  13.963  1.00  0.94           C  
ATOM    421  OD1 ASP A  27      11.185  29.680  14.460  1.00  0.94           O  
ATOM    422  OD2 ASP A  27      10.125  31.533  14.614  1.00  0.94           O  
ATOM    423  H   ASP A  27      10.313  29.007   9.706  1.00  0.94           H  
ATOM    424  HA  ASP A  27      12.101  29.769  11.834  1.00  0.94           H  
ATOM    425 1HB  ASP A  27      10.400  31.606  12.041  1.00  0.94           H  
ATOM    426 2HB  ASP A  27       9.161  30.384  12.291  1.00  0.94           H  
ATOM    427  N   LEU A  28      11.608  27.245  11.742  1.00  0.93           N  
ATOM    428  CA  LEU A  28      11.344  25.841  11.997  1.00  0.93           C  
ATOM    429  C   LEU A  28      11.205  25.523  13.469  1.00  0.93           C  
ATOM    430  O   LEU A  28      10.429  24.642  13.837  1.00  0.93           O  
ATOM    431  CB  LEU A  28      12.457  24.985  11.406  1.00  0.93           C  
ATOM    432  CG  LEU A  28      12.509  24.968   9.899  1.00  0.93           C  
ATOM    433  CD1 LEU A  28      13.741  24.221   9.459  1.00  0.93           C  
ATOM    434  CD2 LEU A  28      11.217  24.318   9.351  1.00  0.93           C  
ATOM    435  H   LEU A  28      12.451  27.517  11.253  1.00  0.93           H  
ATOM    436  HA  LEU A  28      10.410  25.583  11.501  1.00  0.93           H  
ATOM    437 1HB  LEU A  28      13.412  25.356  11.769  1.00  0.93           H  
ATOM    438 2HB  LEU A  28      12.330  23.963  11.752  1.00  0.93           H  
ATOM    439  HG  LEU A  28      12.587  25.990   9.532  1.00  0.93           H  
ATOM    440 1HD1 LEU A  28      13.794  24.226   8.372  1.00  0.93           H  
ATOM    441 2HD1 LEU A  28      14.625  24.713   9.863  1.00  0.93           H  
ATOM    442 3HD1 LEU A  28      13.698  23.193   9.822  1.00  0.93           H  
ATOM    443 1HD2 LEU A  28      11.234  24.298   8.266  1.00  0.93           H  
ATOM    444 2HD2 LEU A  28      11.131  23.314   9.708  1.00  0.93           H  
ATOM    445 3HD2 LEU A  28      10.358  24.892   9.688  1.00  0.93           H  
ATOM    446  N   GLU A  29      11.961  26.216  14.323  1.00  0.90           N  
ATOM    447  CA  GLU A  29      11.882  25.920  15.744  1.00  0.90           C  
ATOM    448  C   GLU A  29      10.495  26.229  16.274  1.00  0.90           C  
ATOM    449  O   GLU A  29       9.835  25.350  16.827  1.00  0.90           O  
ATOM    450  CB  GLU A  29      12.918  26.726  16.533  1.00  0.90           C  
ATOM    451  CG  GLU A  29      12.913  26.468  18.046  1.00  0.90           C  
ATOM    452  CD  GLU A  29      13.944  27.300  18.803  1.00  0.90           C  
ATOM    453  OE1 GLU A  29      14.666  28.041  18.176  1.00  0.90           O  
ATOM    454  OE2 GLU A  29      13.991  27.199  20.006  1.00  0.90           O  
ATOM    455  H   GLU A  29      12.564  26.952  13.986  1.00  0.90           H  
ATOM    456  HA  GLU A  29      12.075  24.856  15.890  1.00  0.90           H  
ATOM    457 1HB  GLU A  29      13.915  26.496  16.158  1.00  0.90           H  
ATOM    458 2HB  GLU A  29      12.745  27.793  16.371  1.00  0.90           H  
ATOM    459 1HG  GLU A  29      11.919  26.687  18.441  1.00  0.90           H  
ATOM    460 2HG  GLU A  29      13.115  25.412  18.212  1.00  0.90           H  
ATOM    461  N   GLU A  30       9.994  27.445  16.046  1.00  0.86           N  
ATOM    462  CA  GLU A  30       8.691  27.755  16.610  1.00  0.86           C  
ATOM    463  C   GLU A  30       7.608  26.926  15.956  1.00  0.86           C  
ATOM    464  O   GLU A  30       6.688  26.455  16.629  1.00  0.86           O  
ATOM    465  CB  GLU A  30       8.359  29.234  16.466  1.00  0.86           C  
ATOM    466  CG  GLU A  30       7.034  29.659  17.077  1.00  0.86           C  
ATOM    467  CD  GLU A  30       6.949  29.534  18.583  1.00  0.86           C  
ATOM    468  OE1 GLU A  30       7.967  29.465  19.237  1.00  0.86           O  
ATOM    469  OE2 GLU A  30       5.835  29.509  19.074  1.00  0.86           O  
ATOM    470  H   GLU A  30      10.518  28.170  15.529  1.00  0.86           H  
ATOM    471  HA  GLU A  30       8.711  27.512  17.671  1.00  0.86           H  
ATOM    472 1HB  GLU A  30       9.157  29.834  16.905  1.00  0.86           H  
ATOM    473 2HB  GLU A  30       8.314  29.481  15.405  1.00  0.86           H  
ATOM    474 1HG  GLU A  30       6.836  30.692  16.797  1.00  0.86           H  
ATOM    475 2HG  GLU A  30       6.260  29.040  16.627  1.00  0.86           H  
ATOM    476  N   ASN A  31       7.708  26.720  14.647  1.00  0.82           N  
ATOM    477  CA  ASN A  31       6.672  25.968  13.976  1.00  0.82           C  
ATOM    478  C   ASN A  31       6.643  24.514  14.417  1.00  0.82           C  
ATOM    479  O   ASN A  31       5.566  23.966  14.654  1.00  0.82           O  
ATOM    480  CB  ASN A  31       6.871  26.101  12.498  1.00  0.82           C  
ATOM    481  CG  ASN A  31       6.465  27.469  12.034  1.00  0.82           C  
ATOM    482  OD1 ASN A  31       5.602  28.113  12.643  1.00  0.82           O  
ATOM    483  ND2 ASN A  31       7.087  27.946  11.008  1.00  0.82           N  
ATOM    484  H   ASN A  31       8.486  27.109  14.106  1.00  0.82           H  
ATOM    485  HA  ASN A  31       5.709  26.407  14.237  1.00  0.82           H  
ATOM    486 1HB  ASN A  31       7.921  25.929  12.246  1.00  0.82           H  
ATOM    487 2HB  ASN A  31       6.279  25.353  11.995  1.00  0.82           H  
ATOM    488 1HD2 ASN A  31       6.871  28.859  10.667  1.00  0.82           H  
ATOM    489 2HD2 ASN A  31       7.810  27.406  10.562  1.00  0.82           H  
ATOM    490  N   GLY A  32       7.810  23.897  14.610  1.00  0.79           N  
ATOM    491  CA  GLY A  32       7.854  22.517  15.065  1.00  0.79           C  
ATOM    492  C   GLY A  32       7.239  22.425  16.456  1.00  0.79           C  
ATOM    493  O   GLY A  32       6.483  21.499  16.760  1.00  0.79           O  
ATOM    494  H   GLY A  32       8.694  24.366  14.416  1.00  0.79           H  
ATOM    495 1HA  GLY A  32       7.312  21.879  14.370  1.00  0.79           H  
ATOM    496 2HA  GLY A  32       8.889  22.172  15.084  1.00  0.79           H  
ATOM    497  N   VAL A  33       7.568  23.403  17.306  1.00  0.77           N  
ATOM    498  CA  VAL A  33       7.070  23.436  18.668  1.00  0.77           C  
ATOM    499  C   VAL A  33       5.554  23.548  18.675  1.00  0.77           C  
ATOM    500  O   VAL A  33       4.888  22.778  19.374  1.00  0.77           O  
ATOM    501  CB  VAL A  33       7.759  24.589  19.429  1.00  0.77           C  
ATOM    502  CG1 VAL A  33       7.147  24.820  20.708  1.00  0.77           C  
ATOM    503  CG2 VAL A  33       9.220  24.209  19.684  1.00  0.77           C  
ATOM    504  H   VAL A  33       8.208  24.142  17.002  1.00  0.77           H  
ATOM    505  HA  VAL A  33       7.344  22.503  19.156  1.00  0.77           H  
ATOM    506  HB  VAL A  33       7.689  25.498  18.832  1.00  0.77           H  
ATOM    507 1HG1 VAL A  33       7.659  25.640  21.211  1.00  0.77           H  
ATOM    508 2HG1 VAL A  33       6.114  25.075  20.547  1.00  0.77           H  
ATOM    509 3HG1 VAL A  33       7.232  23.931  21.291  1.00  0.77           H  
ATOM    510 1HG2 VAL A  33       9.718  25.023  20.207  1.00  0.77           H  
ATOM    511 2HG2 VAL A  33       9.242  23.311  20.289  1.00  0.77           H  
ATOM    512 3HG2 VAL A  33       9.729  24.019  18.756  1.00  0.77           H  
ATOM    513  N   GLN A  34       4.998  24.437  17.842  1.00  0.76           N  
ATOM    514  CA  GLN A  34       3.548  24.555  17.738  1.00  0.76           C  
ATOM    515  C   GLN A  34       2.928  23.277  17.165  1.00  0.76           C  
ATOM    516  O   GLN A  34       1.860  22.851  17.605  1.00  0.76           O  
ATOM    517  CB  GLN A  34       3.141  25.780  16.913  1.00  0.76           C  
ATOM    518  CG  GLN A  34       3.416  27.100  17.615  1.00  0.76           C  
ATOM    519  CD  GLN A  34       2.949  28.308  16.821  1.00  0.76           C  
ATOM    520  OE1 GLN A  34       2.072  28.208  15.948  1.00  0.76           O  
ATOM    521  NE2 GLN A  34       3.522  29.464  17.129  1.00  0.76           N  
ATOM    522  H   GLN A  34       5.595  25.056  17.291  1.00  0.76           H  
ATOM    523  HA  GLN A  34       3.148  24.694  18.742  1.00  0.76           H  
ATOM    524 1HB  GLN A  34       3.679  25.772  15.961  1.00  0.76           H  
ATOM    525 2HB  GLN A  34       2.087  25.734  16.703  1.00  0.76           H  
ATOM    526 1HG  GLN A  34       2.901  27.099  18.575  1.00  0.76           H  
ATOM    527 2HG  GLN A  34       4.495  27.196  17.775  1.00  0.76           H  
ATOM    528 1HE2 GLN A  34       3.264  30.298  16.649  1.00  0.76           H  
ATOM    529 2HE2 GLN A  34       4.252  29.499  17.858  1.00  0.76           H  
ATOM    530  N   LEU A  35       3.599  22.614  16.225  1.00  0.76           N  
ATOM    531  CA  LEU A  35       3.051  21.362  15.722  1.00  0.76           C  
ATOM    532  C   LEU A  35       2.953  20.326  16.823  1.00  0.76           C  
ATOM    533  O   LEU A  35       1.957  19.602  16.897  1.00  0.76           O  
ATOM    534  CB  LEU A  35       3.886  20.828  14.555  1.00  0.76           C  
ATOM    535  CG  LEU A  35       3.717  21.589  13.283  1.00  0.76           C  
ATOM    536  CD1 LEU A  35       4.743  21.151  12.234  1.00  0.76           C  
ATOM    537  CD2 LEU A  35       2.322  21.310  12.809  1.00  0.76           C  
ATOM    538  H   LEU A  35       4.467  22.986  15.842  1.00  0.76           H  
ATOM    539  HA  LEU A  35       2.045  21.556  15.354  1.00  0.76           H  
ATOM    540 1HB  LEU A  35       4.933  20.868  14.832  1.00  0.76           H  
ATOM    541 2HB  LEU A  35       3.614  19.789  14.372  1.00  0.76           H  
ATOM    542  HG  LEU A  35       3.838  22.654  13.468  1.00  0.76           H  
ATOM    543 1HD1 LEU A  35       4.582  21.711  11.312  1.00  0.76           H  
ATOM    544 2HD1 LEU A  35       5.746  21.348  12.604  1.00  0.76           H  
ATOM    545 3HD1 LEU A  35       4.632  20.085  12.039  1.00  0.76           H  
ATOM    546 1HD2 LEU A  35       2.153  21.864  11.896  1.00  0.76           H  
ATOM    547 2HD2 LEU A  35       2.205  20.241  12.630  1.00  0.76           H  
ATOM    548 3HD2 LEU A  35       1.604  21.613  13.558  1.00  0.76           H  
ATOM    549  N   LEU A  36       3.944  20.280  17.715  1.00  0.77           N  
ATOM    550  CA  LEU A  36       3.878  19.306  18.787  1.00  0.77           C  
ATOM    551  C   LEU A  36       2.860  19.720  19.846  1.00  0.77           C  
ATOM    552  O   LEU A  36       2.153  18.866  20.393  1.00  0.77           O  
ATOM    553  CB  LEU A  36       5.238  19.101  19.435  1.00  0.77           C  
ATOM    554  CG  LEU A  36       6.294  18.483  18.540  1.00  0.77           C  
ATOM    555  CD1 LEU A  36       7.530  18.331  19.328  1.00  0.77           C  
ATOM    556  CD2 LEU A  36       5.819  17.179  18.002  1.00  0.77           C  
ATOM    557  H   LEU A  36       4.758  20.890  17.609  1.00  0.77           H  
ATOM    558  HA  LEU A  36       3.563  18.356  18.363  1.00  0.77           H  
ATOM    559 1HB  LEU A  36       5.610  20.073  19.762  1.00  0.77           H  
ATOM    560 2HB  LEU A  36       5.118  18.465  20.304  1.00  0.77           H  
ATOM    561  HG  LEU A  36       6.506  19.153  17.708  1.00  0.77           H  
ATOM    562 1HD1 LEU A  36       8.290  17.898  18.708  1.00  0.77           H  
ATOM    563 2HD1 LEU A  36       7.853  19.289  19.699  1.00  0.77           H  
ATOM    564 3HD1 LEU A  36       7.335  17.674  20.162  1.00  0.77           H  
ATOM    565 1HD2 LEU A  36       6.593  16.743  17.368  1.00  0.77           H  
ATOM    566 2HD2 LEU A  36       5.623  16.534  18.814  1.00  0.77           H  
ATOM    567 3HD2 LEU A  36       4.908  17.327  17.421  1.00  0.77           H  
ATOM    568  N   GLU A  37       2.725  21.032  20.095  1.00  0.77           N  
ATOM    569  CA  GLU A  37       1.730  21.491  21.057  1.00  0.77           C  
ATOM    570  C   GLU A  37       0.358  21.057  20.619  1.00  0.77           C  
ATOM    571  O   GLU A  37      -0.407  20.510  21.412  1.00  0.77           O  
ATOM    572  CB  GLU A  37       1.661  23.015  21.175  1.00  0.77           C  
ATOM    573  CG  GLU A  37       0.623  23.480  22.244  1.00  0.77           C  
ATOM    574  CD  GLU A  37       0.493  24.983  22.436  1.00  0.77           C  
ATOM    575  OE1 GLU A  37       0.257  25.681  21.481  1.00  0.77           O  
ATOM    576  OE2 GLU A  37       0.633  25.425  23.553  1.00  0.77           O  
ATOM    577  H   GLU A  37       3.342  21.705  19.639  1.00  0.77           H  
ATOM    578  HA  GLU A  37       1.945  21.051  22.030  1.00  0.77           H  
ATOM    579 1HB  GLU A  37       2.621  23.424  21.333  1.00  0.77           H  
ATOM    580 2HB  GLU A  37       1.327  23.419  20.226  1.00  0.77           H  
ATOM    581 1HG  GLU A  37      -0.352  23.085  21.956  1.00  0.77           H  
ATOM    582 2HG  GLU A  37       0.893  23.026  23.197  1.00  0.77           H  
ATOM    583  N   LEU A  38       0.066  21.262  19.338  1.00  0.78           N  
ATOM    584  CA  LEU A  38      -1.240  20.950  18.818  1.00  0.78           C  
ATOM    585  C   LEU A  38      -1.428  19.455  18.688  1.00  0.78           C  
ATOM    586  O   LEU A  38      -2.502  18.944  18.968  1.00  0.78           O  
ATOM    587  CB  LEU A  38      -1.459  21.662  17.485  1.00  0.78           C  
ATOM    588  CG  LEU A  38      -2.080  23.058  17.591  1.00  0.78           C  
ATOM    589  CD1 LEU A  38      -3.378  22.942  18.370  1.00  0.78           C  
ATOM    590  CD2 LEU A  38      -1.112  24.017  18.275  1.00  0.78           C  
ATOM    591  H   LEU A  38       0.759  21.703  18.729  1.00  0.78           H  
ATOM    592  HA  LEU A  38      -1.981  21.321  19.523  1.00  0.78           H  
ATOM    593 1HB  LEU A  38      -0.493  21.758  16.980  1.00  0.78           H  
ATOM    594 2HB  LEU A  38      -2.112  21.053  16.865  1.00  0.78           H  
ATOM    595  HG  LEU A  38      -2.318  23.434  16.592  1.00  0.78           H  
ATOM    596 1HD1 LEU A  38      -3.847  23.923  18.444  1.00  0.78           H  
ATOM    597 2HD1 LEU A  38      -4.051  22.267  17.849  1.00  0.78           H  
ATOM    598 3HD1 LEU A  38      -3.179  22.562  19.369  1.00  0.78           H  
ATOM    599 1HD2 LEU A  38      -1.570  25.004  18.348  1.00  0.78           H  
ATOM    600 2HD2 LEU A  38      -0.879  23.655  19.274  1.00  0.78           H  
ATOM    601 3HD2 LEU A  38      -0.203  24.092  17.697  1.00  0.78           H  
ATOM    602  N   TYR A  39      -0.376  18.719  18.355  1.00  0.77           N  
ATOM    603  CA  TYR A  39      -0.500  17.274  18.268  1.00  0.77           C  
ATOM    604  C   TYR A  39      -1.062  16.772  19.588  1.00  0.77           C  
ATOM    605  O   TYR A  39      -2.081  16.074  19.618  1.00  0.77           O  
ATOM    606  CB  TYR A  39       0.878  16.680  17.971  1.00  0.77           C  
ATOM    607  CG  TYR A  39       1.001  15.202  17.838  1.00  0.77           C  
ATOM    608  CD1 TYR A  39       0.598  14.624  16.664  1.00  0.77           C  
ATOM    609  CD2 TYR A  39       1.581  14.429  18.845  1.00  0.77           C  
ATOM    610  CE1 TYR A  39       0.752  13.279  16.458  1.00  0.77           C  
ATOM    611  CE2 TYR A  39       1.744  13.069  18.645  1.00  0.77           C  
ATOM    612  CZ  TYR A  39       1.332  12.503  17.442  1.00  0.77           C  
ATOM    613  OH  TYR A  39       1.493  11.173  17.211  1.00  0.77           O  
ATOM    614  H   TYR A  39       0.514  19.153  18.113  1.00  0.77           H  
ATOM    615  HA  TYR A  39      -1.203  17.009  17.480  1.00  0.77           H  
ATOM    616 1HB  TYR A  39       1.256  17.125  17.050  1.00  0.77           H  
ATOM    617 2HB  TYR A  39       1.556  16.986  18.759  1.00  0.77           H  
ATOM    618  HD1 TYR A  39       0.160  15.249  15.904  1.00  0.77           H  
ATOM    619  HD2 TYR A  39       1.912  14.893  19.775  1.00  0.77           H  
ATOM    620  HE1 TYR A  39       0.431  12.825  15.518  1.00  0.77           H  
ATOM    621  HE2 TYR A  39       2.202  12.447  19.418  1.00  0.77           H  
ATOM    622  HH  TYR A  39       1.212  10.988  16.304  1.00  0.77           H  
ATOM    623  N   VAL A  40      -0.433  17.186  20.686  1.00  0.77           N  
ATOM    624  CA  VAL A  40      -0.877  16.767  22.000  1.00  0.77           C  
ATOM    625  C   VAL A  40      -2.212  17.375  22.430  1.00  0.77           C  
ATOM    626  O   VAL A  40      -3.073  16.663  22.925  1.00  0.77           O  
ATOM    627  CB  VAL A  40       0.186  17.094  23.052  1.00  0.77           C  
ATOM    628  CG1 VAL A  40      -0.367  16.796  24.432  1.00  0.77           C  
ATOM    629  CG2 VAL A  40       1.404  16.252  22.789  1.00  0.77           C  
ATOM    630  H   VAL A  40       0.388  17.789  20.596  1.00  0.77           H  
ATOM    631  HA  VAL A  40      -0.995  15.683  21.976  1.00  0.77           H  
ATOM    632  HB  VAL A  40       0.443  18.158  23.001  1.00  0.77           H  
ATOM    633 1HG1 VAL A  40       0.387  17.025  25.175  1.00  0.77           H  
ATOM    634 2HG1 VAL A  40      -1.253  17.408  24.610  1.00  0.77           H  
ATOM    635 3HG1 VAL A  40      -0.635  15.746  24.486  1.00  0.77           H  
ATOM    636 1HG2 VAL A  40       2.157  16.475  23.535  1.00  0.77           H  
ATOM    637 2HG2 VAL A  40       1.142  15.193  22.839  1.00  0.77           H  
ATOM    638 3HG2 VAL A  40       1.783  16.487  21.796  1.00  0.77           H  
ATOM    639  N   GLU A  41      -2.426  18.676  22.246  1.00  0.77           N  
ATOM    640  CA  GLU A  41      -3.690  19.254  22.705  1.00  0.77           C  
ATOM    641  C   GLU A  41      -4.904  18.718  21.934  1.00  0.77           C  
ATOM    642  O   GLU A  41      -5.982  18.525  22.511  1.00  0.77           O  
ATOM    643  CB  GLU A  41      -3.645  20.784  22.638  1.00  0.77           C  
ATOM    644  CG  GLU A  41      -2.692  21.439  23.666  1.00  0.77           C  
ATOM    645  CD  GLU A  41      -3.076  21.169  25.115  1.00  0.77           C  
ATOM    646  OE1 GLU A  41      -4.213  21.388  25.459  1.00  0.77           O  
ATOM    647  OE2 GLU A  41      -2.219  20.752  25.880  1.00  0.77           O  
ATOM    648  H   GLU A  41      -1.715  19.269  21.818  1.00  0.77           H  
ATOM    649  HA  GLU A  41      -3.818  18.977  23.751  1.00  0.77           H  
ATOM    650 1HB  GLU A  41      -3.317  21.090  21.642  1.00  0.77           H  
ATOM    651 2HB  GLU A  41      -4.643  21.187  22.793  1.00  0.77           H  
ATOM    652 1HG  GLU A  41      -1.690  21.050  23.506  1.00  0.77           H  
ATOM    653 2HG  GLU A  41      -2.662  22.514  23.489  1.00  0.77           H  
ATOM    654  N   LEU A  42      -4.732  18.452  20.636  1.00  0.77           N  
ATOM    655  CA  LEU A  42      -5.809  17.919  19.810  1.00  0.77           C  
ATOM    656  C   LEU A  42      -6.084  16.453  20.143  1.00  0.77           C  
ATOM    657  O   LEU A  42      -7.231  16.003  20.109  1.00  0.77           O  
ATOM    658  CB  LEU A  42      -5.420  18.016  18.332  1.00  0.77           C  
ATOM    659  CG  LEU A  42      -5.281  19.444  17.763  1.00  0.77           C  
ATOM    660  CD1 LEU A  42      -4.698  19.369  16.353  1.00  0.77           C  
ATOM    661  CD2 LEU A  42      -6.619  20.127  17.762  1.00  0.77           C  
ATOM    662  H   LEU A  42      -3.835  18.639  20.192  1.00  0.77           H  
ATOM    663  HA  LEU A  42      -6.710  18.499  19.993  1.00  0.77           H  
ATOM    664 1HB  LEU A  42      -4.460  17.514  18.202  1.00  0.77           H  
ATOM    665 2HB  LEU A  42      -6.162  17.483  17.742  1.00  0.77           H  
ATOM    666  HG  LEU A  42      -4.598  20.014  18.383  1.00  0.77           H  
ATOM    667 1HD1 LEU A  42      -4.581  20.382  15.952  1.00  0.77           H  
ATOM    668 2HD1 LEU A  42      -3.726  18.879  16.400  1.00  0.77           H  
ATOM    669 3HD1 LEU A  42      -5.362  18.799  15.707  1.00  0.77           H  
ATOM    670 1HD2 LEU A  42      -6.506  21.141  17.364  1.00  0.77           H  
ATOM    671 2HD2 LEU A  42      -7.314  19.568  17.138  1.00  0.77           H  
ATOM    672 3HD2 LEU A  42      -7.001  20.176  18.780  1.00  0.77           H  
ATOM    673  N   HIS A  43      -5.025  15.719  20.487  1.00  0.78           N  
ATOM    674  CA  HIS A  43      -5.086  14.292  20.751  1.00  0.78           C  
ATOM    675  C   HIS A  43      -4.381  13.948  22.061  1.00  0.78           C  
ATOM    676  O   HIS A  43      -3.345  13.285  22.061  1.00  0.78           O  
ATOM    677  CB  HIS A  43      -4.437  13.535  19.597  1.00  0.78           C  
ATOM    678  CG  HIS A  43      -5.061  13.811  18.263  1.00  0.78           C  
ATOM    679  ND1 HIS A  43      -6.274  13.277  17.880  1.00  0.78           N  
ATOM    680  CD2 HIS A  43      -4.645  14.584  17.231  1.00  0.78           C  
ATOM    681  CE1 HIS A  43      -6.577  13.709  16.667  1.00  0.78           C  
ATOM    682  NE2 HIS A  43      -5.607  14.501  16.250  1.00  0.78           N  
ATOM    683  H   HIS A  43      -4.098  16.148  20.503  1.00  0.78           H  
ATOM    684  HA  HIS A  43      -6.125  13.979  20.836  1.00  0.78           H  
ATOM    685 1HB  HIS A  43      -3.389  13.821  19.540  1.00  0.78           H  
ATOM    686 2HB  HIS A  43      -4.478  12.465  19.789  1.00  0.78           H  
ATOM    687  HD2 HIS A  43      -3.719  15.166  17.189  1.00  0.78           H  
ATOM    688  HE1 HIS A  43      -7.474  13.454  16.106  1.00  0.78           H  
ATOM    689  HE2 HIS A  43      -5.577  14.973  15.357  1.00  0.78           H  
ATOM    690  N   GLN A  44      -4.963  14.379  23.181  1.00  0.80           N  
ATOM    691  CA  GLN A  44      -4.341  14.323  24.516  1.00  0.80           C  
ATOM    692  C   GLN A  44      -3.948  12.926  24.967  1.00  0.80           C  
ATOM    693  O   GLN A  44      -3.054  12.764  25.797  1.00  0.80           O  
ATOM    694  CB  GLN A  44      -5.266  14.998  25.518  1.00  0.80           C  
ATOM    695  CG  GLN A  44      -5.330  16.491  25.252  1.00  0.80           C  
ATOM    696  CD  GLN A  44      -6.286  17.267  26.100  1.00  0.80           C  
ATOM    697  OE1 GLN A  44      -6.525  16.967  27.278  1.00  0.80           O  
ATOM    698  NE2 GLN A  44      -6.856  18.300  25.484  1.00  0.80           N  
ATOM    699  H   GLN A  44      -5.843  14.867  23.085  1.00  0.80           H  
ATOM    700  HA  GLN A  44      -3.422  14.906  24.482  1.00  0.80           H  
ATOM    701 1HB  GLN A  44      -6.269  14.583  25.436  1.00  0.80           H  
ATOM    702 2HB  GLN A  44      -4.907  14.828  26.531  1.00  0.80           H  
ATOM    703 1HG  GLN A  44      -4.333  16.912  25.392  1.00  0.80           H  
ATOM    704 2HG  GLN A  44      -5.627  16.626  24.212  1.00  0.80           H  
ATOM    705 1HE2 GLN A  44      -7.512  18.883  25.964  1.00  0.80           H  
ATOM    706 2HE2 GLN A  44      -6.609  18.488  24.498  1.00  0.80           H  
ATOM    707  N   ASP A  45      -4.553  11.907  24.375  1.00  0.83           N  
ATOM    708  CA  ASP A  45      -4.216  10.518  24.672  1.00  0.83           C  
ATOM    709  C   ASP A  45      -2.738  10.249  24.341  1.00  0.83           C  
ATOM    710  O   ASP A  45      -2.129   9.308  24.853  1.00  0.83           O  
ATOM    711  CB  ASP A  45      -5.073   9.564  23.836  1.00  0.83           C  
ATOM    712  CG  ASP A  45      -6.545   9.505  24.249  1.00  0.83           C  
ATOM    713  OD1 ASP A  45      -6.887   9.992  25.303  1.00  0.83           O  
ATOM    714  OD2 ASP A  45      -7.318   8.974  23.485  1.00  0.83           O  
ATOM    715  H   ASP A  45      -5.268  12.108  23.694  1.00  0.83           H  
ATOM    716  HA  ASP A  45      -4.381  10.331  25.733  1.00  0.83           H  
ATOM    717 1HB  ASP A  45      -5.014   9.862  22.789  1.00  0.83           H  
ATOM    718 2HB  ASP A  45      -4.655   8.561  23.907  1.00  0.83           H  
ATOM    719  N   LEU A  46      -2.166  11.073  23.460  1.00  0.86           N  
ATOM    720  CA  LEU A  46      -0.802  10.913  23.008  1.00  0.86           C  
ATOM    721  C   LEU A  46       0.187  11.689  23.872  1.00  0.86           C  
ATOM    722  O   LEU A  46       1.394  11.599  23.661  1.00  0.86           O  
ATOM    723  CB  LEU A  46      -0.707  11.404  21.565  1.00  0.86           C  
ATOM    724  CG  LEU A  46      -1.665  10.674  20.612  1.00  0.86           C  
ATOM    725  CD1 LEU A  46      -1.510  11.214  19.211  1.00  0.86           C  
ATOM    726  CD2 LEU A  46      -1.420   9.208  20.680  1.00  0.86           C  
ATOM    727  H   LEU A  46      -2.700  11.850  23.074  1.00  0.86           H  
ATOM    728  HA  LEU A  46      -0.546   9.856  23.047  1.00  0.86           H  
ATOM    729 1HB  LEU A  46      -0.958  12.467  21.541  1.00  0.86           H  
ATOM    730 2HB  LEU A  46       0.303  11.288  21.204  1.00  0.86           H  
ATOM    731  HG  LEU A  46      -2.691  10.881  20.929  1.00  0.86           H  
ATOM    732 1HD1 LEU A  46      -2.205  10.722  18.545  1.00  0.86           H  
ATOM    733 2HD1 LEU A  46      -1.696  12.284  19.203  1.00  0.86           H  
ATOM    734 3HD1 LEU A  46      -0.504  11.020  18.885  1.00  0.86           H  
ATOM    735 1HD2 LEU A  46      -2.118   8.698  20.028  1.00  0.86           H  
ATOM    736 2HD2 LEU A  46      -0.412   9.010  20.363  1.00  0.86           H  
ATOM    737 3HD2 LEU A  46      -1.559   8.860  21.705  1.00  0.86           H  
ATOM    738  N   ARG A  47      -0.298  12.431  24.874  1.00  0.91           N  
ATOM    739  CA  ARG A  47       0.587  13.208  25.743  1.00  0.91           C  
ATOM    740  C   ARG A  47       1.657  12.330  26.373  1.00  0.91           C  
ATOM    741  O   ARG A  47       2.816  12.730  26.497  1.00  0.91           O  
ATOM    742  CB  ARG A  47      -0.183  13.884  26.870  1.00  0.91           C  
ATOM    743  CG  ARG A  47       0.662  14.844  27.715  1.00  0.91           C  
ATOM    744  CD  ARG A  47      -0.116  15.492  28.821  1.00  0.91           C  
ATOM    745  NE  ARG A  47      -1.211  16.332  28.336  1.00  0.91           N  
ATOM    746  CZ  ARG A  47      -1.088  17.610  27.907  1.00  0.91           C  
ATOM    747  NH1 ARG A  47       0.089  18.198  27.888  1.00  0.91           N  
ATOM    748  NH2 ARG A  47      -2.161  18.270  27.503  1.00  0.91           N  
ATOM    749  H   ARG A  47      -1.302  12.470  25.049  1.00  0.91           H  
ATOM    750  HA  ARG A  47       1.078  13.974  25.142  1.00  0.91           H  
ATOM    751 1HB  ARG A  47      -1.030  14.434  26.462  1.00  0.91           H  
ATOM    752 2HB  ARG A  47      -0.586  13.120  27.537  1.00  0.91           H  
ATOM    753 1HG  ARG A  47       1.483  14.286  28.167  1.00  0.91           H  
ATOM    754 2HG  ARG A  47       1.069  15.626  27.078  1.00  0.91           H  
ATOM    755 1HD  ARG A  47      -0.543  14.713  29.452  1.00  0.91           H  
ATOM    756 2HD  ARG A  47       0.551  16.114  29.416  1.00  0.91           H  
ATOM    757  HE  ARG A  47      -2.138  15.927  28.332  1.00  0.91           H  
ATOM    758 1HH1 ARG A  47       0.910  17.700  28.198  1.00  0.91           H  
ATOM    759 2HH1 ARG A  47       0.170  19.156  27.567  1.00  0.91           H  
ATOM    760 1HH2 ARG A  47      -3.066  17.825  27.523  1.00  0.91           H  
ATOM    761 2HH2 ARG A  47      -2.087  19.237  27.155  1.00  0.91           H  
ATOM    762  N   ASP A  48       1.270  11.107  26.745  1.00  0.95           N  
ATOM    763  CA  ASP A  48       2.167  10.164  27.396  1.00  0.95           C  
ATOM    764  C   ASP A  48       3.392   9.835  26.542  1.00  0.95           C  
ATOM    765  O   ASP A  48       4.467   9.551  27.069  1.00  0.95           O  
ATOM    766  CB  ASP A  48       1.437   8.870  27.756  1.00  0.95           C  
ATOM    767  CG  ASP A  48       0.460   9.031  28.935  1.00  0.95           C  
ATOM    768  OD1 ASP A  48       0.503  10.047  29.592  1.00  0.95           O  
ATOM    769  OD2 ASP A  48      -0.296   8.121  29.182  1.00  0.95           O  
ATOM    770  H   ASP A  48       0.309  10.836  26.583  1.00  0.95           H  
ATOM    771  HA  ASP A  48       2.500  10.610  28.324  1.00  0.95           H  
ATOM    772 1HB  ASP A  48       0.877   8.520  26.887  1.00  0.95           H  
ATOM    773 2HB  ASP A  48       2.166   8.099  28.008  1.00  0.95           H  
ATOM    774  N   LEU A  49       3.258   9.914  25.220  1.00  0.99           N  
ATOM    775  CA  LEU A  49       4.349   9.573  24.325  1.00  0.99           C  
ATOM    776  C   LEU A  49       5.511  10.543  24.465  1.00  0.99           C  
ATOM    777  O   LEU A  49       6.643  10.214  24.113  1.00  0.99           O  
ATOM    778  CB  LEU A  49       3.850   9.557  22.883  1.00  0.99           C  
ATOM    779  CG  LEU A  49       2.850   8.453  22.579  1.00  0.99           C  
ATOM    780  CD1 LEU A  49       2.296   8.657  21.231  1.00  0.99           C  
ATOM    781  CD2 LEU A  49       3.553   7.103  22.653  1.00  0.99           C  
ATOM    782  H   LEU A  49       2.389  10.246  24.809  1.00  0.99           H  
ATOM    783  HA  LEU A  49       4.703   8.577  24.580  1.00  0.99           H  
ATOM    784 1HB  LEU A  49       3.390  10.516  22.657  1.00  0.99           H  
ATOM    785 2HB  LEU A  49       4.706   9.425  22.222  1.00  0.99           H  
ATOM    786  HG  LEU A  49       2.030   8.494  23.301  1.00  0.99           H  
ATOM    787 1HD1 LEU A  49       1.587   7.876  21.026  1.00  0.99           H  
ATOM    788 2HD1 LEU A  49       1.809   9.617  21.184  1.00  0.99           H  
ATOM    789 3HD1 LEU A  49       3.091   8.622  20.526  1.00  0.99           H  
ATOM    790 1HD2 LEU A  49       2.847   6.312  22.436  1.00  0.99           H  
ATOM    791 2HD2 LEU A  49       4.368   7.074  21.919  1.00  0.99           H  
ATOM    792 3HD2 LEU A  49       3.961   6.961  23.652  1.00  0.99           H  
ATOM    793  N   PHE A  50       5.243  11.760  24.939  1.00  1.02           N  
ATOM    794  CA  PHE A  50       6.308  12.735  25.080  1.00  1.02           C  
ATOM    795  C   PHE A  50       6.903  12.751  26.479  1.00  1.02           C  
ATOM    796  O   PHE A  50       7.881  13.444  26.729  1.00  1.02           O  
ATOM    797  CB  PHE A  50       5.813  14.127  24.704  1.00  1.02           C  
ATOM    798  CG  PHE A  50       5.531  14.281  23.246  1.00  1.02           C  
ATOM    799  CD1 PHE A  50       5.992  13.341  22.339  1.00  1.02           C  
ATOM    800  CD2 PHE A  50       4.833  15.369  22.767  1.00  1.02           C  
ATOM    801  CE1 PHE A  50       5.732  13.466  21.007  1.00  1.02           C  
ATOM    802  CE2 PHE A  50       4.579  15.500  21.418  1.00  1.02           C  
ATOM    803  CZ  PHE A  50       5.023  14.534  20.545  1.00  1.02           C  
ATOM    804  H   PHE A  50       4.302  12.004  25.253  1.00  1.02           H  
ATOM    805  HA  PHE A  50       7.104  12.472  24.385  1.00  1.02           H  
ATOM    806 1HB  PHE A  50       4.885  14.323  25.247  1.00  1.02           H  
ATOM    807 2HB  PHE A  50       6.521  14.872  25.008  1.00  1.02           H  
ATOM    808  HD1 PHE A  50       6.562  12.484  22.696  1.00  1.02           H  
ATOM    809  HD2 PHE A  50       4.481  16.124  23.468  1.00  1.02           H  
ATOM    810  HE1 PHE A  50       6.091  12.709  20.313  1.00  1.02           H  
ATOM    811  HE2 PHE A  50       4.020  16.360  21.042  1.00  1.02           H  
ATOM    812  HZ  PHE A  50       4.814  14.619  19.482  1.00  1.02           H  
ATOM    813  N   VAL A  51       6.392  11.926  27.384  1.00  1.04           N  
ATOM    814  CA  VAL A  51       6.895  11.924  28.751  1.00  1.04           C  
ATOM    815  C   VAL A  51       8.357  11.534  28.817  1.00  1.04           C  
ATOM    816  O   VAL A  51       9.141  12.131  29.551  1.00  1.04           O  
ATOM    817  CB  VAL A  51       6.033  11.020  29.634  1.00  1.04           C  
ATOM    818  CG1 VAL A  51       6.677  10.821  30.991  1.00  1.04           C  
ATOM    819  CG2 VAL A  51       4.692  11.695  29.800  1.00  1.04           C  
ATOM    820  H   VAL A  51       5.632  11.289  27.144  1.00  1.04           H  
ATOM    821  HA  VAL A  51       6.802  12.940  29.141  1.00  1.04           H  
ATOM    822  HB  VAL A  51       5.913  10.047  29.154  1.00  1.04           H  
ATOM    823 1HG1 VAL A  51       6.041  10.185  31.603  1.00  1.04           H  
ATOM    824 2HG1 VAL A  51       7.650  10.346  30.862  1.00  1.04           H  
ATOM    825 3HG1 VAL A  51       6.806  11.787  31.479  1.00  1.04           H  
ATOM    826 1HG2 VAL A  51       4.036  11.074  30.411  1.00  1.04           H  
ATOM    827 2HG2 VAL A  51       4.831  12.662  30.280  1.00  1.04           H  
ATOM    828 3HG2 VAL A  51       4.253  11.846  28.822  1.00  1.04           H  
ATOM    829  N   GLU A  52       8.747  10.561  28.007  1.00  1.07           N  
ATOM    830  CA  GLU A  52      10.127  10.100  27.976  1.00  1.07           C  
ATOM    831  C   GLU A  52      11.103  11.201  27.531  1.00  1.07           C  
ATOM    832  O   GLU A  52      12.306  11.086  27.759  1.00  1.07           O  
ATOM    833  CB  GLU A  52      10.265   8.874  27.070  1.00  1.07           C  
ATOM    834  CG  GLU A  52       9.581   7.615  27.614  1.00  1.07           C  
ATOM    835  CD  GLU A  52       9.738   6.403  26.716  1.00  1.07           C  
ATOM    836  OE1 GLU A  52      10.308   6.533  25.658  1.00  1.07           O  
ATOM    837  OE2 GLU A  52       9.286   5.348  27.096  1.00  1.07           O  
ATOM    838  H   GLU A  52       8.061  10.122  27.409  1.00  1.07           H  
ATOM    839  HA  GLU A  52      10.404   9.803  28.988  1.00  1.07           H  
ATOM    840 1HB  GLU A  52       9.834   9.096  26.093  1.00  1.07           H  
ATOM    841 2HB  GLU A  52      11.320   8.648  26.922  1.00  1.07           H  
ATOM    842 1HG  GLU A  52      10.002   7.384  28.592  1.00  1.07           H  
ATOM    843 2HG  GLU A  52       8.519   7.828  27.748  1.00  1.07           H  
ATOM    844  N   LEU A  53      10.608  12.241  26.843  1.00  1.11           N  
ATOM    845  CA  LEU A  53      11.468  13.318  26.389  1.00  1.11           C  
ATOM    846  C   LEU A  53      12.010  14.127  27.557  1.00  1.11           C  
ATOM    847  O   LEU A  53      13.114  14.668  27.476  1.00  1.11           O  
ATOM    848  CB  LEU A  53      10.704  14.309  25.498  1.00  1.11           C  
ATOM    849  CG  LEU A  53      10.227  13.843  24.151  1.00  1.11           C  
ATOM    850  CD1 LEU A  53       9.357  14.953  23.537  1.00  1.11           C  
ATOM    851  CD2 LEU A  53      11.428  13.538  23.279  1.00  1.11           C  
ATOM    852  H   LEU A  53       9.608  12.337  26.694  1.00  1.11           H  
ATOM    853  HA  LEU A  53      12.301  12.891  25.837  1.00  1.11           H  
ATOM    854 1HB  LEU A  53       9.853  14.664  26.045  1.00  1.11           H  
ATOM    855 2HB  LEU A  53      11.346  15.159  25.315  1.00  1.11           H  
ATOM    856  HG  LEU A  53       9.613  12.949  24.265  1.00  1.11           H  
ATOM    857 1HD1 LEU A  53       8.986  14.635  22.566  1.00  1.11           H  
ATOM    858 2HD1 LEU A  53       8.532  15.153  24.188  1.00  1.11           H  
ATOM    859 3HD1 LEU A  53       9.949  15.855  23.427  1.00  1.11           H  
ATOM    860 1HD2 LEU A  53      11.091  13.206  22.301  1.00  1.11           H  
ATOM    861 2HD2 LEU A  53      12.036  14.439  23.169  1.00  1.11           H  
ATOM    862 3HD2 LEU A  53      12.022  12.755  23.743  1.00  1.11           H  
ATOM    863  N   GLY A  54      11.225  14.265  28.628  1.00  1.15           N  
ATOM    864  CA  GLY A  54      11.635  15.145  29.714  1.00  1.15           C  
ATOM    865  C   GLY A  54      10.450  15.748  30.467  1.00  1.15           C  
ATOM    866  O   GLY A  54       9.345  15.202  30.499  1.00  1.15           O  
ATOM    867  H   GLY A  54      10.358  13.731  28.708  1.00  1.15           H  
ATOM    868 1HA  GLY A  54      12.259  14.586  30.410  1.00  1.15           H  
ATOM    869 2HA  GLY A  54      12.251  15.946  29.315  1.00  1.15           H  
ATOM    870  N   ASP A  55      10.669  16.887  31.115  1.00  1.19           N  
ATOM    871  CA  ASP A  55       9.596  17.424  31.937  1.00  1.19           C  
ATOM    872  C   ASP A  55       8.565  18.197  31.135  1.00  1.19           C  
ATOM    873  O   ASP A  55       8.571  19.430  31.091  1.00  1.19           O  
ATOM    874  CB  ASP A  55      10.138  18.329  33.039  1.00  1.19           C  
ATOM    875  CG  ASP A  55       9.053  18.771  34.057  1.00  1.19           C  
ATOM    876  OD1 ASP A  55       7.859  18.619  33.790  1.00  1.19           O  
ATOM    877  OD2 ASP A  55       9.435  19.251  35.104  1.00  1.19           O  
ATOM    878  H   ASP A  55      11.565  17.348  31.063  1.00  1.19           H  
ATOM    879  HA  ASP A  55       9.085  16.586  32.415  1.00  1.19           H  
ATOM    880 1HB  ASP A  55      10.935  17.817  33.578  1.00  1.19           H  
ATOM    881 2HB  ASP A  55      10.568  19.225  32.589  1.00  1.19           H  
ATOM    882  N   LEU A  56       7.607  17.459  30.598  1.00  1.23           N  
ATOM    883  CA  LEU A  56       6.521  18.008  29.792  1.00  1.23           C  
ATOM    884  C   LEU A  56       5.555  18.866  30.615  1.00  1.23           C  
ATOM    885  O   LEU A  56       4.643  19.476  30.059  1.00  1.23           O  
ATOM    886  CB  LEU A  56       5.768  16.899  29.051  1.00  1.23           C  
ATOM    887  CG  LEU A  56       6.313  16.548  27.646  1.00  1.23           C  
ATOM    888  CD1 LEU A  56       6.004  17.681  26.676  1.00  1.23           C  
ATOM    889  CD2 LEU A  56       7.818  16.344  27.715  1.00  1.23           C  
ATOM    890  H   LEU A  56       7.717  16.447  30.696  1.00  1.23           H  
ATOM    891  HA  LEU A  56       6.971  18.659  29.037  1.00  1.23           H  
ATOM    892 1HB  LEU A  56       5.809  15.991  29.655  1.00  1.23           H  
ATOM    893 2HB  LEU A  56       4.727  17.196  28.943  1.00  1.23           H  
ATOM    894  HG  LEU A  56       5.834  15.639  27.288  1.00  1.23           H  
ATOM    895 1HD1 LEU A  56       6.383  17.421  25.699  1.00  1.23           H  
ATOM    896 2HD1 LEU A  56       4.927  17.826  26.620  1.00  1.23           H  
ATOM    897 3HD1 LEU A  56       6.478  18.603  27.020  1.00  1.23           H  
ATOM    898 1HD2 LEU A  56       8.189  16.100  26.725  1.00  1.23           H  
ATOM    899 2HD2 LEU A  56       8.300  17.254  28.068  1.00  1.23           H  
ATOM    900 3HD2 LEU A  56       8.042  15.523  28.395  1.00  1.23           H  
ATOM    901  N   GLY A  57       5.740  18.931  31.947  1.00  1.25           N  
ATOM    902  CA  GLY A  57       4.907  19.767  32.805  1.00  1.25           C  
ATOM    903  C   GLY A  57       5.180  21.243  32.514  1.00  1.25           C  
ATOM    904  O   GLY A  57       4.386  22.122  32.856  1.00  1.25           O  
ATOM    905  H   GLY A  57       6.527  18.454  32.401  1.00  1.25           H  
ATOM    906 1HA  GLY A  57       3.855  19.536  32.641  1.00  1.25           H  
ATOM    907 2HA  GLY A  57       5.138  19.548  33.847  1.00  1.25           H  
ATOM    908  N   LEU A  58       6.298  21.497  31.830  1.00  1.26           N  
ATOM    909  CA  LEU A  58       6.726  22.817  31.411  1.00  1.26           C  
ATOM    910  C   LEU A  58       6.153  23.143  30.035  1.00  1.26           C  
ATOM    911  O   LEU A  58       6.412  24.211  29.467  1.00  1.26           O  
ATOM    912  CB  LEU A  58       8.244  22.846  31.318  1.00  1.26           C  
ATOM    913  CG  LEU A  58       9.004  22.602  32.589  1.00  1.26           C  
ATOM    914  CD1 LEU A  58      10.485  22.548  32.257  1.00  1.26           C  
ATOM    915  CD2 LEU A  58       8.691  23.706  33.578  1.00  1.26           C  
ATOM    916  H   LEU A  58       6.917  20.714  31.601  1.00  1.26           H  
ATOM    917  HA  LEU A  58       6.374  23.552  32.132  1.00  1.26           H  
ATOM    918 1HB  LEU A  58       8.546  22.081  30.606  1.00  1.26           H  
ATOM    919 2HB  LEU A  58       8.551  23.804  30.934  1.00  1.26           H  
ATOM    920  HG  LEU A  58       8.715  21.633  33.016  1.00  1.26           H  
ATOM    921 1HD1 LEU A  58      11.052  22.360  33.169  1.00  1.26           H  
ATOM    922 2HD1 LEU A  58      10.659  21.739  31.548  1.00  1.26           H  
ATOM    923 3HD1 LEU A  58      10.798  23.495  31.818  1.00  1.26           H  
ATOM    924 1HD2 LEU A  58       9.244  23.532  34.502  1.00  1.26           H  
ATOM    925 2HD2 LEU A  58       8.980  24.668  33.154  1.00  1.26           H  
ATOM    926 3HD2 LEU A  58       7.620  23.706  33.789  1.00  1.26           H  
ATOM    927  N   GLY A  59       5.402  22.204  29.473  1.00  1.24           N  
ATOM    928  CA  GLY A  59       4.840  22.373  28.161  1.00  1.24           C  
ATOM    929  C   GLY A  59       5.922  22.565  27.120  1.00  1.24           C  
ATOM    930  O   GLY A  59       6.928  21.849  27.079  1.00  1.24           O  
ATOM    931  H   GLY A  59       5.191  21.335  29.957  1.00  1.24           H  
ATOM    932 1HA  GLY A  59       4.245  21.492  27.914  1.00  1.24           H  
ATOM    933 2HA  GLY A  59       4.166  23.227  28.160  1.00  1.24           H  
ATOM    934  N   LEU A  60       5.765  23.618  26.346  1.00  1.20           N  
ATOM    935  CA  LEU A  60       6.663  23.918  25.252  1.00  1.20           C  
ATOM    936  C   LEU A  60       7.953  24.567  25.708  1.00  1.20           C  
ATOM    937  O   LEU A  60       8.833  24.837  24.893  1.00  1.20           O  
ATOM    938  CB  LEU A  60       5.963  24.879  24.325  1.00  1.20           C  
ATOM    939  CG  LEU A  60       4.667  24.362  23.796  1.00  1.20           C  
ATOM    940  CD1 LEU A  60       4.062  25.447  22.927  1.00  1.20           C  
ATOM    941  CD2 LEU A  60       4.868  22.995  23.119  1.00  1.20           C  
ATOM    942  H   LEU A  60       4.951  24.201  26.481  1.00  1.20           H  
ATOM    943  HA  LEU A  60       6.900  22.992  24.731  1.00  1.20           H  
ATOM    944 1HB  LEU A  60       5.765  25.803  24.865  1.00  1.20           H  
ATOM    945 2HB  LEU A  60       6.616  25.101  23.493  1.00  1.20           H  
ATOM    946  HG  LEU A  60       3.983  24.216  24.634  1.00  1.20           H  
ATOM    947 1HD1 LEU A  60       3.122  25.145  22.576  1.00  1.20           H  
ATOM    948 2HD1 LEU A  60       3.937  26.353  23.518  1.00  1.20           H  
ATOM    949 3HD1 LEU A  60       4.687  25.660  22.092  1.00  1.20           H  
ATOM    950 1HD2 LEU A  60       3.930  22.606  22.793  1.00  1.20           H  
ATOM    951 2HD2 LEU A  60       5.516  23.072  22.284  1.00  1.20           H  
ATOM    952 3HD2 LEU A  60       5.293  22.305  23.839  1.00  1.20           H  
ATOM    953  N   ALA A  61       8.043  24.897  26.997  1.00  1.14           N  
ATOM    954  CA  ALA A  61       9.233  25.547  27.502  1.00  1.14           C  
ATOM    955  C   ALA A  61      10.359  24.549  27.740  1.00  1.14           C  
ATOM    956  O   ALA A  61      11.502  24.956  27.942  1.00  1.14           O  
ATOM    957  CB  ALA A  61       8.925  26.298  28.783  1.00  1.14           C  
ATOM    958  H   ALA A  61       7.298  24.663  27.657  1.00  1.14           H  
ATOM    959  HA  ALA A  61       9.572  26.260  26.750  1.00  1.14           H  
ATOM    960 1HB  ALA A  61       9.822  26.804  29.133  1.00  1.14           H  
ATOM    961 2HB  ALA A  61       8.142  27.030  28.597  1.00  1.14           H  
ATOM    962 3HB  ALA A  61       8.590  25.600  29.536  1.00  1.14           H  
ATOM    963  N   SER A  62      10.063  23.242  27.750  1.00  1.07           N  
ATOM    964  CA  SER A  62      11.156  22.304  27.972  1.00  1.07           C  
ATOM    965  C   SER A  62      12.047  22.224  26.732  1.00  1.07           C  
ATOM    966  O   SER A  62      11.533  21.914  25.653  1.00  1.07           O  
ATOM    967  CB  SER A  62      10.673  20.897  28.252  1.00  1.07           C  
ATOM    968  OG  SER A  62      11.784  20.009  28.302  1.00  1.07           O  
ATOM    969  H   SER A  62       9.108  22.909  27.585  1.00  1.07           H  
ATOM    970  HA  SER A  62      11.695  22.638  28.847  1.00  1.07           H  
ATOM    971 1HB  SER A  62      10.129  20.865  29.195  1.00  1.07           H  
ATOM    972 2HB  SER A  62       9.982  20.585  27.467  1.00  1.07           H  
ATOM    973  HG  SER A  62      12.197  20.168  29.159  1.00  1.07           H  
ATOM    974  N   PRO A  63      13.387  22.301  26.864  1.00  1.01           N  
ATOM    975  CA  PRO A  63      14.349  22.137  25.786  1.00  1.01           C  
ATOM    976  C   PRO A  63      14.203  20.782  25.097  1.00  1.01           C  
ATOM    977  O   PRO A  63      14.667  20.609  23.969  1.00  1.01           O  
ATOM    978  CB  PRO A  63      15.696  22.222  26.520  1.00  1.01           C  
ATOM    979  CG  PRO A  63      15.414  23.051  27.746  1.00  1.01           C  
ATOM    980  CD  PRO A  63      14.007  22.681  28.160  1.00  1.01           C  
ATOM    981  HA  PRO A  63      14.235  22.958  25.070  1.00  1.01           H  
ATOM    982 1HB  PRO A  63      16.057  21.211  26.762  1.00  1.01           H  
ATOM    983 2HB  PRO A  63      16.448  22.682  25.862  1.00  1.01           H  
ATOM    984 1HG  PRO A  63      16.155  22.833  28.529  1.00  1.01           H  
ATOM    985 2HG  PRO A  63      15.511  24.122  27.508  1.00  1.01           H  
ATOM    986 1HD  PRO A  63      14.006  21.838  28.865  1.00  1.01           H  
ATOM    987 2HD  PRO A  63      13.557  23.595  28.575  1.00  1.01           H  
ATOM    988  N   ARG A  64      13.595  19.805  25.776  1.00  0.96           N  
ATOM    989  CA  ARG A  64      13.430  18.482  25.203  1.00  0.96           C  
ATOM    990  C   ARG A  64      12.242  18.437  24.252  1.00  0.96           C  
ATOM    991  O   ARG A  64      12.228  17.680  23.278  1.00  0.96           O  
ATOM    992  CB  ARG A  64      13.312  17.473  26.302  1.00  0.96           C  
ATOM    993  CG  ARG A  64      14.575  17.340  27.118  1.00  0.96           C  
ATOM    994  CD  ARG A  64      15.657  16.755  26.286  1.00  0.96           C  
ATOM    995  NE  ARG A  64      15.321  15.399  25.861  1.00  0.96           N  
ATOM    996  CZ  ARG A  64      15.957  14.726  24.877  1.00  0.96           C  
ATOM    997  NH1 ARG A  64      16.955  15.298  24.231  1.00  0.96           N  
ATOM    998  NH2 ARG A  64      15.588  13.497  24.558  1.00  0.96           N  
ATOM    999  H   ARG A  64      13.190  19.966  26.700  1.00  0.96           H  
ATOM   1000  HA  ARG A  64      14.329  18.242  24.637  1.00  0.96           H  
ATOM   1001 1HB  ARG A  64      12.484  17.719  26.964  1.00  0.96           H  
ATOM   1002 2HB  ARG A  64      13.110  16.512  25.857  1.00  0.96           H  
ATOM   1003 1HG  ARG A  64      14.889  18.331  27.446  1.00  0.96           H  
ATOM   1004 2HG  ARG A  64      14.408  16.707  27.986  1.00  0.96           H  
ATOM   1005 1HD  ARG A  64      15.808  17.366  25.397  1.00  0.96           H  
ATOM   1006 2HD  ARG A  64      16.579  16.713  26.863  1.00  0.96           H  
ATOM   1007  HE  ARG A  64      14.535  14.939  26.353  1.00  0.96           H  
ATOM   1008 1HH1 ARG A  64      17.237  16.239  24.472  1.00  0.96           H  
ATOM   1009 2HH1 ARG A  64      17.435  14.799  23.496  1.00  0.96           H  
ATOM   1010 1HH2 ARG A  64      14.827  13.049  25.052  1.00  0.96           H  
ATOM   1011 2HH2 ARG A  64      16.069  13.003  23.825  1.00  0.96           H  
ATOM   1012  N   LEU A  65      11.223  19.245  24.536  1.00  0.92           N  
ATOM   1013  CA  LEU A  65      10.081  19.313  23.648  1.00  0.92           C  
ATOM   1014  C   LEU A  65      10.615  19.957  22.400  1.00  0.92           C  
ATOM   1015  O   LEU A  65      10.355  19.515  21.282  1.00  0.92           O  
ATOM   1016  CB  LEU A  65       8.917  20.123  24.212  1.00  0.92           C  
ATOM   1017  CG  LEU A  65       7.648  20.108  23.352  1.00  0.92           C  
ATOM   1018  CD1 LEU A  65       7.826  21.088  22.163  1.00  0.92           C  
ATOM   1019  CD2 LEU A  65       7.390  18.672  22.867  1.00  0.92           C  
ATOM   1020  H   LEU A  65      11.272  19.887  25.322  1.00  0.92           H  
ATOM   1021  HA  LEU A  65       9.738  18.307  23.411  1.00  0.92           H  
ATOM   1022 1HB  LEU A  65       8.661  19.736  25.197  1.00  0.92           H  
ATOM   1023 2HB  LEU A  65       9.234  21.164  24.329  1.00  0.92           H  
ATOM   1024  HG  LEU A  65       6.804  20.443  23.949  1.00  0.92           H  
ATOM   1025 1HD1 LEU A  65       6.925  21.098  21.550  1.00  0.92           H  
ATOM   1026 2HD1 LEU A  65       8.012  22.087  22.556  1.00  0.92           H  
ATOM   1027 3HD1 LEU A  65       8.670  20.779  21.554  1.00  0.92           H  
ATOM   1028 1HD2 LEU A  65       6.486  18.648  22.266  1.00  0.92           H  
ATOM   1029 2HD2 LEU A  65       8.236  18.337  22.272  1.00  0.92           H  
ATOM   1030 3HD2 LEU A  65       7.273  18.013  23.714  1.00  0.92           H  
ATOM   1031  N   VAL A  66      11.374  21.034  22.617  1.00  0.88           N  
ATOM   1032  CA  VAL A  66      11.925  21.792  21.521  1.00  0.88           C  
ATOM   1033  C   VAL A  66      12.865  20.927  20.684  1.00  0.88           C  
ATOM   1034  O   VAL A  66      12.766  20.934  19.461  1.00  0.88           O  
ATOM   1035  CB  VAL A  66      12.690  23.007  22.051  1.00  0.88           C  
ATOM   1036  CG1 VAL A  66      13.400  23.684  20.889  1.00  0.88           C  
ATOM   1037  CG2 VAL A  66      11.720  23.941  22.777  1.00  0.88           C  
ATOM   1038  H   VAL A  66      11.546  21.331  23.580  1.00  0.88           H  
ATOM   1039  HA  VAL A  66      11.110  22.136  20.893  1.00  0.88           H  
ATOM   1040  HB  VAL A  66      13.455  22.674  22.746  1.00  0.88           H  
ATOM   1041 1HG1 VAL A  66      13.966  24.545  21.250  1.00  0.88           H  
ATOM   1042 2HG1 VAL A  66      14.084  22.979  20.410  1.00  0.88           H  
ATOM   1043 3HG1 VAL A  66      12.662  24.021  20.162  1.00  0.88           H  
ATOM   1044 1HG2 VAL A  66      12.264  24.801  23.164  1.00  0.88           H  
ATOM   1045 2HG2 VAL A  66      10.955  24.279  22.093  1.00  0.88           H  
ATOM   1046 3HG2 VAL A  66      11.248  23.411  23.607  1.00  0.88           H  
ATOM   1047  N   ALA A  67      13.750  20.149  21.314  1.00  0.86           N  
ATOM   1048  CA  ALA A  67      14.626  19.273  20.541  1.00  0.86           C  
ATOM   1049  C   ALA A  67      13.808  18.274  19.719  1.00  0.86           C  
ATOM   1050  O   ALA A  67      14.147  17.973  18.567  1.00  0.86           O  
ATOM   1051  CB  ALA A  67      15.564  18.528  21.469  1.00  0.86           C  
ATOM   1052  H   ALA A  67      13.850  20.185  22.326  1.00  0.86           H  
ATOM   1053  HA  ALA A  67      15.207  19.890  19.856  1.00  0.86           H  
ATOM   1054 1HB  ALA A  67      16.227  17.895  20.883  1.00  0.86           H  
ATOM   1055 2HB  ALA A  67      16.152  19.247  22.039  1.00  0.86           H  
ATOM   1056 3HB  ALA A  67      14.979  17.913  22.152  1.00  0.86           H  
ATOM   1057  N   HIS A  68      12.709  17.772  20.291  1.00  0.86           N  
ATOM   1058  CA  HIS A  68      11.858  16.837  19.575  1.00  0.86           C  
ATOM   1059  C   HIS A  68      11.259  17.574  18.382  1.00  0.86           C  
ATOM   1060  O   HIS A  68      11.164  17.026  17.283  1.00  0.86           O  
ATOM   1061  CB  HIS A  68      10.774  16.248  20.479  1.00  0.86           C  
ATOM   1062  CG  HIS A  68      10.048  15.063  19.860  1.00  0.86           C  
ATOM   1063  ND1 HIS A  68      10.690  13.859  19.628  1.00  0.86           N  
ATOM   1064  CD2 HIS A  68       8.768  14.878  19.450  1.00  0.86           C  
ATOM   1065  CE1 HIS A  68       9.843  13.002  19.096  1.00  0.86           C  
ATOM   1066  NE2 HIS A  68       8.676  13.591  18.972  1.00  0.86           N  
ATOM   1067  H   HIS A  68      12.469  18.011  21.254  1.00  0.86           H  
ATOM   1068  HA  HIS A  68      12.455  16.013  19.193  1.00  0.86           H  
ATOM   1069 1HB  HIS A  68      11.230  15.933  21.408  1.00  0.86           H  
ATOM   1070 2HB  HIS A  68      10.041  17.015  20.722  1.00  0.86           H  
ATOM   1071  HD2 HIS A  68       7.963  15.587  19.482  1.00  0.86           H  
ATOM   1072  HE1 HIS A  68      10.073  11.975  18.804  1.00  0.86           H  
ATOM   1073  HE2 HIS A  68       7.845  13.163  18.587  1.00  0.86           H  
ATOM   1074  N   ALA A  69      10.832  18.817  18.606  1.00  0.86           N  
ATOM   1075  CA  ALA A  69      10.262  19.636  17.550  1.00  0.86           C  
ATOM   1076  C   ALA A  69      11.243  19.839  16.415  1.00  0.86           C  
ATOM   1077  O   ALA A  69      10.852  19.782  15.243  1.00  0.86           O  
ATOM   1078  CB  ALA A  69       9.878  20.982  18.095  1.00  0.86           C  
ATOM   1079  H   ALA A  69      10.902  19.203  19.546  1.00  0.86           H  
ATOM   1080  HA  ALA A  69       9.386  19.134  17.153  1.00  0.86           H  
ATOM   1081 1HB  ALA A  69       9.490  21.540  17.316  1.00  0.86           H  
ATOM   1082 2HB  ALA A  69       9.155  20.885  18.885  1.00  0.86           H  
ATOM   1083 3HB  ALA A  69      10.735  21.491  18.471  1.00  0.86           H  
ATOM   1084  N   GLU A  70      12.522  20.037  16.740  1.00  0.86           N  
ATOM   1085  CA  GLU A  70      13.501  20.197  15.683  1.00  0.86           C  
ATOM   1086  C   GLU A  70      13.571  18.905  14.885  1.00  0.86           C  
ATOM   1087  O   GLU A  70      13.599  18.931  13.654  1.00  0.86           O  
ATOM   1088  CB  GLU A  70      14.888  20.533  16.245  1.00  0.86           C  
ATOM   1089  CG  GLU A  70      15.044  21.923  16.873  1.00  0.86           C  
ATOM   1090  CD  GLU A  70      16.447  22.146  17.446  1.00  0.86           C  
ATOM   1091  OE1 GLU A  70      17.227  21.220  17.444  1.00  0.86           O  
ATOM   1092  OE2 GLU A  70      16.731  23.237  17.874  1.00  0.86           O  
ATOM   1093  H   GLU A  70      12.791  20.102  17.723  1.00  0.86           H  
ATOM   1094  HA  GLU A  70      13.178  21.001  15.021  1.00  0.86           H  
ATOM   1095 1HB  GLU A  70      15.149  19.804  17.010  1.00  0.86           H  
ATOM   1096 2HB  GLU A  70      15.626  20.444  15.449  1.00  0.86           H  
ATOM   1097 1HG  GLU A  70      14.842  22.683  16.118  1.00  0.86           H  
ATOM   1098 2HG  GLU A  70      14.309  22.036  17.669  1.00  0.86           H  
ATOM   1099  N   ALA A  71      13.534  17.760  15.584  1.00  0.87           N  
ATOM   1100  CA  ALA A  71      13.578  16.482  14.894  1.00  0.87           C  
ATOM   1101  C   ALA A  71      12.377  16.338  13.968  1.00  0.87           C  
ATOM   1102  O   ALA A  71      12.529  15.921  12.825  1.00  0.87           O  
ATOM   1103  CB  ALA A  71      13.628  15.335  15.885  1.00  0.87           C  
ATOM   1104  H   ALA A  71      13.516  17.792  16.607  1.00  0.87           H  
ATOM   1105  HA  ALA A  71      14.482  16.462  14.282  1.00  0.87           H  
ATOM   1106 1HB  ALA A  71      13.687  14.392  15.348  1.00  0.87           H  
ATOM   1107 2HB  ALA A  71      14.502  15.450  16.524  1.00  0.87           H  
ATOM   1108 3HB  ALA A  71      12.736  15.339  16.499  1.00  0.87           H  
ATOM   1109  N   LEU A  72      11.196  16.767  14.428  1.00  0.87           N  
ATOM   1110  CA  LEU A  72      10.002  16.691  13.592  1.00  0.87           C  
ATOM   1111  C   LEU A  72      10.201  17.486  12.326  1.00  0.87           C  
ATOM   1112  O   LEU A  72       9.939  17.000  11.219  1.00  0.87           O  
ATOM   1113  CB  LEU A  72       8.760  17.228  14.317  1.00  0.87           C  
ATOM   1114  CG  LEU A  72       7.485  17.310  13.435  1.00  0.87           C  
ATOM   1115  CD1 LEU A  72       7.112  15.917  12.963  1.00  0.87           C  
ATOM   1116  CD2 LEU A  72       6.332  17.973  14.222  1.00  0.87           C  
ATOM   1117  H   LEU A  72      11.132  17.108  15.386  1.00  0.87           H  
ATOM   1118  HA  LEU A  72       9.831  15.652  13.326  1.00  0.87           H  
ATOM   1119 1HB  LEU A  72       8.549  16.590  15.174  1.00  0.87           H  
ATOM   1120 2HB  LEU A  72       8.970  18.227  14.684  1.00  0.87           H  
ATOM   1121  HG  LEU A  72       7.703  17.913  12.554  1.00  0.87           H  
ATOM   1122 1HD1 LEU A  72       6.242  15.979  12.326  1.00  0.87           H  
ATOM   1123 2HD1 LEU A  72       7.943  15.490  12.398  1.00  0.87           H  
ATOM   1124 3HD1 LEU A  72       6.893  15.286  13.822  1.00  0.87           H  
ATOM   1125 1HD2 LEU A  72       5.449  18.040  13.588  1.00  0.87           H  
ATOM   1126 2HD2 LEU A  72       6.101  17.380  15.095  1.00  0.87           H  
ATOM   1127 3HD2 LEU A  72       6.632  18.979  14.535  1.00  0.87           H  
ATOM   1128  N   ALA A  73      10.660  18.723  12.481  1.00  0.87           N  
ATOM   1129  CA  ALA A  73      10.859  19.565  11.324  1.00  0.87           C  
ATOM   1130  C   ALA A  73      11.837  18.916  10.353  1.00  0.87           C  
ATOM   1131  O   ALA A  73      11.585  18.888   9.147  1.00  0.87           O  
ATOM   1132  CB  ALA A  73      11.381  20.917  11.766  1.00  0.87           C  
ATOM   1133  H   ALA A  73      10.866  19.076  13.417  1.00  0.87           H  
ATOM   1134  HA  ALA A  73       9.905  19.686  10.816  1.00  0.87           H  
ATOM   1135 1HB  ALA A  73      11.522  21.534  10.905  1.00  0.87           H  
ATOM   1136 2HB  ALA A  73      10.669  21.386  12.449  1.00  0.87           H  
ATOM   1137 3HB  ALA A  73      12.336  20.786  12.275  1.00  0.87           H  
ATOM   1138  N   ASP A  74      12.911  18.315  10.870  1.00  0.85           N  
ATOM   1139  CA  ASP A  74      13.875  17.674   9.992  1.00  0.85           C  
ATOM   1140  C   ASP A  74      13.292  16.460   9.266  1.00  0.85           C  
ATOM   1141  O   ASP A  74      13.570  16.259   8.081  1.00  0.85           O  
ATOM   1142  CB  ASP A  74      15.136  17.264  10.761  1.00  0.85           C  
ATOM   1143  CG  ASP A  74      16.054  18.450  11.158  1.00  0.85           C  
ATOM   1144  OD1 ASP A  74      15.856  19.539  10.662  1.00  0.85           O  
ATOM   1145  OD2 ASP A  74      16.968  18.232  11.924  1.00  0.85           O  
ATOM   1146  H   ASP A  74      13.078  18.343  11.879  1.00  0.85           H  
ATOM   1147  HA  ASP A  74      14.173  18.400   9.238  1.00  0.85           H  
ATOM   1148 1HB  ASP A  74      14.834  16.747  11.673  1.00  0.85           H  
ATOM   1149 2HB  ASP A  74      15.712  16.559  10.165  1.00  0.85           H  
ATOM   1150  N   LEU A  75      12.448  15.670   9.941  1.00  0.83           N  
ATOM   1151  CA  LEU A  75      11.879  14.483   9.301  1.00  0.83           C  
ATOM   1152  C   LEU A  75      10.993  14.914   8.130  1.00  0.83           C  
ATOM   1153  O   LEU A  75      11.027  14.334   7.037  1.00  0.83           O  
ATOM   1154  CB  LEU A  75      11.000  13.714  10.305  1.00  0.83           C  
ATOM   1155  CG  LEU A  75      11.715  13.054  11.543  1.00  0.83           C  
ATOM   1156  CD1 LEU A  75      10.648  12.521  12.499  1.00  0.83           C  
ATOM   1157  CD2 LEU A  75      12.637  11.962  11.138  1.00  0.83           C  
ATOM   1158  H   LEU A  75      12.242  15.873  10.921  1.00  0.83           H  
ATOM   1159  HA  LEU A  75      12.684  13.849   8.931  1.00  0.83           H  
ATOM   1160 1HB  LEU A  75      10.255  14.408  10.698  1.00  0.83           H  
ATOM   1161 2HB  LEU A  75      10.478  12.928   9.766  1.00  0.83           H  
ATOM   1162  HG  LEU A  75      12.283  13.790  12.042  1.00  0.83           H  
ATOM   1163 1HD1 LEU A  75      11.130  12.089  13.374  1.00  0.83           H  
ATOM   1164 2HD1 LEU A  75      10.001  13.338  12.808  1.00  0.83           H  
ATOM   1165 3HD1 LEU A  75      10.057  11.759  11.998  1.00  0.83           H  
ATOM   1166 1HD2 LEU A  75      13.118  11.550  12.024  1.00  0.83           H  
ATOM   1167 2HD2 LEU A  75      12.081  11.203  10.669  1.00  0.83           H  
ATOM   1168 3HD2 LEU A  75      13.397  12.352  10.457  1.00  0.83           H  
ATOM   1169  N   LEU A  76      10.225  15.980   8.350  1.00  0.80           N  
ATOM   1170  CA  LEU A  76       9.327  16.472   7.322  1.00  0.80           C  
ATOM   1171  C   LEU A  76      10.112  17.033   6.134  1.00  0.80           C  
ATOM   1172  O   LEU A  76       9.770  16.794   4.968  1.00  0.80           O  
ATOM   1173  CB  LEU A  76       8.435  17.556   7.924  1.00  0.80           C  
ATOM   1174  CG  LEU A  76       7.384  17.083   9.015  1.00  0.80           C  
ATOM   1175  CD1 LEU A  76       6.717  18.314   9.661  1.00  0.80           C  
ATOM   1176  CD2 LEU A  76       6.331  16.160   8.379  1.00  0.80           C  
ATOM   1177  H   LEU A  76      10.243  16.433   9.268  1.00  0.80           H  
ATOM   1178  HA  LEU A  76       8.709  15.647   6.973  1.00  0.80           H  
ATOM   1179 1HB  LEU A  76       9.078  18.307   8.389  1.00  0.80           H  
ATOM   1180 2HB  LEU A  76       7.923  18.005   7.135  1.00  0.80           H  
ATOM   1181  HG  LEU A  76       7.907  16.537   9.798  1.00  0.80           H  
ATOM   1182 1HD1 LEU A  76       6.014  17.984  10.428  1.00  0.80           H  
ATOM   1183 2HD1 LEU A  76       7.485  18.937  10.119  1.00  0.80           H  
ATOM   1184 3HD1 LEU A  76       6.186  18.888   8.910  1.00  0.80           H  
ATOM   1185 1HD2 LEU A  76       5.626  15.835   9.147  1.00  0.80           H  
ATOM   1186 2HD2 LEU A  76       5.792  16.687   7.599  1.00  0.80           H  
ATOM   1187 3HD2 LEU A  76       6.829  15.290   7.950  1.00  0.80           H  
ATOM   1188  N   LEU A  77      11.197  17.747   6.432  1.00  0.78           N  
ATOM   1189  CA  LEU A  77      12.020  18.328   5.390  1.00  0.78           C  
ATOM   1190  C   LEU A  77      12.756  17.259   4.590  1.00  0.78           C  
ATOM   1191  O   LEU A  77      12.888  17.385   3.376  1.00  0.78           O  
ATOM   1192  CB  LEU A  77      12.971  19.345   6.010  1.00  0.78           C  
ATOM   1193  CG  LEU A  77      12.247  20.595   6.540  1.00  0.78           C  
ATOM   1194  CD1 LEU A  77      13.201  21.429   7.309  1.00  0.78           C  
ATOM   1195  CD2 LEU A  77      11.649  21.372   5.375  1.00  0.78           C  
ATOM   1196  H   LEU A  77      11.437  17.925   7.409  1.00  0.78           H  
ATOM   1197  HA  LEU A  77      11.363  18.866   4.710  1.00  0.78           H  
ATOM   1198 1HB  LEU A  77      13.491  18.873   6.844  1.00  0.78           H  
ATOM   1199 2HB  LEU A  77      13.704  19.653   5.264  1.00  0.78           H  
ATOM   1200  HG  LEU A  77      11.444  20.298   7.204  1.00  0.78           H  
ATOM   1201 1HD1 LEU A  77      12.670  22.285   7.679  1.00  0.78           H  
ATOM   1202 2HD1 LEU A  77      13.598  20.850   8.149  1.00  0.78           H  
ATOM   1203 3HD1 LEU A  77      14.019  21.748   6.667  1.00  0.78           H  
ATOM   1204 1HD2 LEU A  77      11.131  22.254   5.755  1.00  0.78           H  
ATOM   1205 2HD2 LEU A  77      12.442  21.683   4.695  1.00  0.78           H  
ATOM   1206 3HD2 LEU A  77      10.943  20.736   4.841  1.00  0.78           H  
ATOM   1207  N   GLU A  78      13.207  16.180   5.233  1.00  0.75           N  
ATOM   1208  CA  GLU A  78      13.884  15.134   4.470  1.00  0.75           C  
ATOM   1209  C   GLU A  78      12.937  14.575   3.394  1.00  0.75           C  
ATOM   1210  O   GLU A  78      13.322  14.394   2.230  1.00  0.75           O  
ATOM   1211  CB  GLU A  78      14.379  14.003   5.378  1.00  0.75           C  
ATOM   1212  CG  GLU A  78      15.170  12.928   4.610  1.00  0.75           C  
ATOM   1213  CD  GLU A  78      15.679  11.759   5.453  1.00  0.75           C  
ATOM   1214  OE1 GLU A  78      15.436  11.727   6.634  1.00  0.75           O  
ATOM   1215  OE2 GLU A  78      16.315  10.898   4.889  1.00  0.75           O  
ATOM   1216  H   GLU A  78      13.111  16.101   6.246  1.00  0.75           H  
ATOM   1217  HA  GLU A  78      14.747  15.577   3.968  1.00  0.75           H  
ATOM   1218 1HB  GLU A  78      15.017  14.415   6.160  1.00  0.75           H  
ATOM   1219 2HB  GLU A  78      13.529  13.532   5.865  1.00  0.75           H  
ATOM   1220 1HG  GLU A  78      14.544  12.556   3.814  1.00  0.75           H  
ATOM   1221 2HG  GLU A  78      16.026  13.414   4.144  1.00  0.75           H  
ATOM   1222  N   LEU A  79      11.671  14.348   3.766  1.00  0.73           N  
ATOM   1223  CA  LEU A  79      10.712  13.849   2.783  1.00  0.73           C  
ATOM   1224  C   LEU A  79      10.515  14.842   1.649  1.00  0.73           C  
ATOM   1225  O   LEU A  79      10.380  14.457   0.490  1.00  0.73           O  
ATOM   1226  CB  LEU A  79       9.354  13.599   3.422  1.00  0.73           C  
ATOM   1227  CG  LEU A  79       9.260  12.455   4.360  1.00  0.73           C  
ATOM   1228  CD1 LEU A  79       7.908  12.449   5.028  1.00  0.73           C  
ATOM   1229  CD2 LEU A  79       9.466  11.154   3.595  1.00  0.73           C  
ATOM   1230  H   LEU A  79      11.390  14.500   4.741  1.00  0.73           H  
ATOM   1231  HA  LEU A  79      11.095  12.917   2.371  1.00  0.73           H  
ATOM   1232 1HB  LEU A  79       9.060  14.496   3.965  1.00  0.73           H  
ATOM   1233 2HB  LEU A  79       8.644  13.436   2.631  1.00  0.73           H  
ATOM   1234  HG  LEU A  79      10.009  12.571   5.119  1.00  0.73           H  
ATOM   1235 1HD1 LEU A  79       7.868  11.617   5.713  1.00  0.73           H  
ATOM   1236 2HD1 LEU A  79       7.764  13.383   5.573  1.00  0.73           H  
ATOM   1237 3HD1 LEU A  79       7.132  12.342   4.278  1.00  0.73           H  
ATOM   1238 1HD2 LEU A  79       9.394  10.331   4.282  1.00  0.73           H  
ATOM   1239 2HD2 LEU A  79       8.694  11.054   2.830  1.00  0.73           H  
ATOM   1240 3HD2 LEU A  79      10.448  11.153   3.122  1.00  0.73           H  
ATOM   1241  N   LEU A  80      10.508  16.124   1.987  1.00  0.72           N  
ATOM   1242  CA  LEU A  80      10.323  17.174   1.002  1.00  0.72           C  
ATOM   1243  C   LEU A  80      11.469  17.198  -0.017  1.00  0.72           C  
ATOM   1244  O   LEU A  80      11.263  17.241  -1.231  1.00  0.72           O  
ATOM   1245  CB  LEU A  80      10.346  18.515   1.681  1.00  0.72           C  
ATOM   1246  CG  LEU A  80      10.120  19.646   0.832  1.00  0.72           C  
ATOM   1247  CD1 LEU A  80       8.699  19.549   0.374  1.00  0.72           C  
ATOM   1248  CD2 LEU A  80      10.469  20.840   1.580  1.00  0.72           C  
ATOM   1249  H   LEU A  80      10.596  16.377   2.973  1.00  0.72           H  
ATOM   1250  HA  LEU A  80       9.375  17.019   0.498  1.00  0.72           H  
ATOM   1251 1HB  LEU A  80       9.591  18.521   2.470  1.00  0.72           H  
ATOM   1252 2HB  LEU A  80      11.308  18.664   2.136  1.00  0.72           H  
ATOM   1253  HG  LEU A  80      10.745  19.597  -0.058  1.00  0.72           H  
ATOM   1254 1HD1 LEU A  80       8.434  20.353  -0.279  1.00  0.72           H  
ATOM   1255 2HD1 LEU A  80       8.591  18.637  -0.124  1.00  0.72           H  
ATOM   1256 3HD1 LEU A  80       8.056  19.554   1.217  1.00  0.72           H  
ATOM   1257 1HD2 LEU A  80      10.290  21.734   0.981  1.00  0.72           H  
ATOM   1258 2HD2 LEU A  80       9.878  20.840   2.448  1.00  0.72           H  
ATOM   1259 3HD2 LEU A  80      11.520  20.793   1.865  1.00  0.72           H  
ATOM   1260  N   GLU A  81      12.699  17.163   0.492  1.00  0.71           N  
ATOM   1261  CA  GLU A  81      13.888  17.244  -0.349  1.00  0.71           C  
ATOM   1262  C   GLU A  81      13.953  16.085  -1.337  1.00  0.71           C  
ATOM   1263  O   GLU A  81      14.403  16.236  -2.473  1.00  0.71           O  
ATOM   1264  CB  GLU A  81      15.157  17.279   0.517  1.00  0.71           C  
ATOM   1265  CG  GLU A  81      15.351  18.590   1.303  1.00  0.71           C  
ATOM   1266  CD  GLU A  81      16.583  18.596   2.196  1.00  0.71           C  
ATOM   1267  OE1 GLU A  81      17.233  17.582   2.306  1.00  0.71           O  
ATOM   1268  OE2 GLU A  81      16.867  19.626   2.768  1.00  0.71           O  
ATOM   1269  H   GLU A  81      12.806  17.108   1.505  1.00  0.71           H  
ATOM   1270  HA  GLU A  81      13.838  18.171  -0.919  1.00  0.71           H  
ATOM   1271 1HB  GLU A  81      15.118  16.459   1.241  1.00  0.71           H  
ATOM   1272 2HB  GLU A  81      16.032  17.121  -0.112  1.00  0.71           H  
ATOM   1273 1HG  GLU A  81      15.432  19.410   0.591  1.00  0.71           H  
ATOM   1274 2HG  GLU A  81      14.466  18.767   1.910  1.00  0.71           H  
ATOM   1275  N   ALA A  82      13.468  14.931  -0.912  1.00  0.71           N  
ATOM   1276  CA  ALA A  82      13.467  13.725  -1.715  1.00  0.71           C  
ATOM   1277  C   ALA A  82      12.301  13.639  -2.726  1.00  0.71           C  
ATOM   1278  O   ALA A  82      12.216  12.663  -3.479  1.00  0.71           O  
ATOM   1279  CB  ALA A  82      13.439  12.542  -0.791  1.00  0.71           C  
ATOM   1280  H   ALA A  82      13.128  14.870   0.053  1.00  0.71           H  
ATOM   1281  HA  ALA A  82      14.396  13.705  -2.282  1.00  0.71           H  
ATOM   1282 1HB  ALA A  82      13.493  11.644  -1.376  1.00  0.71           H  
ATOM   1283 2HB  ALA A  82      14.287  12.588  -0.107  1.00  0.71           H  
ATOM   1284 3HB  ALA A  82      12.512  12.562  -0.215  1.00  0.71           H  
ATOM   1285  N   LEU A  83      11.423  14.651  -2.788  1.00  0.71           N  
ATOM   1286  CA  LEU A  83      10.251  14.593  -3.673  1.00  0.71           C  
ATOM   1287  C   LEU A  83      10.517  14.442  -5.161  1.00  0.71           C  
ATOM   1288  O   LEU A  83       9.635  13.985  -5.890  1.00  0.71           O  
ATOM   1289  CB  LEU A  83       9.374  15.833  -3.549  1.00  0.71           C  
ATOM   1290  CG  LEU A  83       8.617  15.984  -2.297  1.00  0.71           C  
ATOM   1291  CD1 LEU A  83       7.875  17.299  -2.308  1.00  0.71           C  
ATOM   1292  CD2 LEU A  83       7.714  14.903  -2.171  1.00  0.71           C  
ATOM   1293  H   LEU A  83      11.533  15.468  -2.183  1.00  0.71           H  
ATOM   1294  HA  LEU A  83       9.661  13.736  -3.360  1.00  0.71           H  
ATOM   1295 1HB  LEU A  83      10.007  16.716  -3.660  1.00  0.71           H  
ATOM   1296 2HB  LEU A  83       8.658  15.818  -4.356  1.00  0.71           H  
ATOM   1297  HG  LEU A  83       9.280  15.961  -1.472  1.00  0.71           H  
ATOM   1298 1HD1 LEU A  83       7.323  17.393  -1.391  1.00  0.71           H  
ATOM   1299 2HD1 LEU A  83       8.591  18.121  -2.402  1.00  0.71           H  
ATOM   1300 3HD1 LEU A  83       7.192  17.322  -3.123  1.00  0.71           H  
ATOM   1301 1HD2 LEU A  83       7.174  15.031  -1.263  1.00  0.71           H  
ATOM   1302 2HD2 LEU A  83       7.045  14.917  -3.012  1.00  0.71           H  
ATOM   1303 3HD2 LEU A  83       8.263  13.968  -2.149  1.00  0.71           H  
ATOM   1304  N   ASP A  84      11.686  14.838  -5.641  1.00  0.71           N  
ATOM   1305  CA  ASP A  84      11.962  14.743  -7.072  1.00  0.71           C  
ATOM   1306  C   ASP A  84      12.529  13.382  -7.480  1.00  0.71           C  
ATOM   1307  O   ASP A  84      12.799  13.150  -8.659  1.00  0.71           O  
ATOM   1308  CB  ASP A  84      12.925  15.850  -7.503  1.00  0.71           C  
ATOM   1309  CG  ASP A  84      12.291  17.233  -7.446  1.00  0.71           C  
ATOM   1310  OD1 ASP A  84      11.159  17.353  -7.832  1.00  0.71           O  
ATOM   1311  OD2 ASP A  84      12.934  18.150  -7.011  1.00  0.71           O  
ATOM   1312  H   ASP A  84      12.384  15.209  -5.008  1.00  0.71           H  
ATOM   1313  HA  ASP A  84      11.025  14.888  -7.609  1.00  0.71           H  
ATOM   1314 1HB  ASP A  84      13.801  15.838  -6.854  1.00  0.71           H  
ATOM   1315 2HB  ASP A  84      13.266  15.660  -8.521  1.00  0.71           H  
ATOM   1316  N   SER A  85      12.716  12.486  -6.514  1.00  0.71           N  
ATOM   1317  CA  SER A  85      13.262  11.170  -6.800  1.00  0.71           C  
ATOM   1318  C   SER A  85      12.572  10.082  -5.978  1.00  0.71           C  
ATOM   1319  O   SER A  85      13.101   9.699  -4.939  1.00  0.71           O  
ATOM   1320  CB  SER A  85      14.744  11.159  -6.511  1.00  0.71           C  
ATOM   1321  OG  SER A  85      15.309   9.912  -6.828  1.00  0.71           O  
ATOM   1322  H   SER A  85      12.475  12.711  -5.545  1.00  0.71           H  
ATOM   1323  HA  SER A  85      13.137  10.969  -7.861  1.00  0.71           H  
ATOM   1324 1HB  SER A  85      15.230  11.941  -7.093  1.00  0.71           H  
ATOM   1325 2HB  SER A  85      14.909  11.385  -5.465  1.00  0.71           H  
ATOM   1326  HG  SER A  85      15.255   9.835  -7.784  1.00  0.71           H  
ATOM   1327  N   PRO A  86      11.445   9.498  -6.440  1.00  0.71           N  
ATOM   1328  CA  PRO A  86      10.612   8.546  -5.707  1.00  0.71           C  
ATOM   1329  C   PRO A  86      11.421   7.454  -5.012  1.00  0.71           C  
ATOM   1330  O   PRO A  86      11.072   7.028  -3.916  1.00  0.71           O  
ATOM   1331  CB  PRO A  86       9.740   7.967  -6.825  1.00  0.71           C  
ATOM   1332  CG  PRO A  86       9.605   9.114  -7.806  1.00  0.71           C  
ATOM   1333  CD  PRO A  86      10.967   9.788  -7.803  1.00  0.71           C  
ATOM   1334  HA  PRO A  86       9.992   9.097  -4.987  1.00  0.71           H  
ATOM   1335 1HB  PRO A  86      10.227   7.083  -7.263  1.00  0.71           H  
ATOM   1336 2HB  PRO A  86       8.779   7.629  -6.422  1.00  0.71           H  
ATOM   1337 1HG  PRO A  86       9.322   8.732  -8.799  1.00  0.71           H  
ATOM   1338 2HG  PRO A  86       8.800   9.792  -7.485  1.00  0.71           H  
ATOM   1339 1HD  PRO A  86      11.627   9.334  -8.557  1.00  0.71           H  
ATOM   1340 2HD  PRO A  86      10.836  10.873  -7.953  1.00  0.71           H  
ATOM   1341  N   GLU A  87      12.522   7.002  -5.607  1.00  0.70           N  
ATOM   1342  CA  GLU A  87      13.319   5.990  -4.924  1.00  0.70           C  
ATOM   1343  C   GLU A  87      13.853   6.541  -3.605  1.00  0.70           C  
ATOM   1344  O   GLU A  87      13.829   5.861  -2.574  1.00  0.70           O  
ATOM   1345  CB  GLU A  87      14.488   5.533  -5.793  1.00  0.70           C  
ATOM   1346  CG  GLU A  87      15.367   4.483  -5.124  1.00  0.70           C  
ATOM   1347  CD  GLU A  87      16.510   3.988  -5.982  1.00  0.70           C  
ATOM   1348  OE1 GLU A  87      16.603   4.376  -7.121  1.00  0.70           O  
ATOM   1349  OE2 GLU A  87      17.315   3.234  -5.466  1.00  0.70           O  
ATOM   1350  H   GLU A  87      12.811   7.351  -6.508  1.00  0.70           H  
ATOM   1351  HA  GLU A  87      12.683   5.133  -4.703  1.00  0.70           H  
ATOM   1352 1HB  GLU A  87      14.107   5.116  -6.724  1.00  0.70           H  
ATOM   1353 2HB  GLU A  87      15.112   6.392  -6.046  1.00  0.70           H  
ATOM   1354 1HG  GLU A  87      15.778   4.920  -4.214  1.00  0.70           H  
ATOM   1355 2HG  GLU A  87      14.744   3.637  -4.835  1.00  0.70           H  
ATOM   1356  N   ALA A  88      14.388   7.764  -3.660  1.00  0.69           N  
ATOM   1357  CA  ALA A  88      14.949   8.427  -2.498  1.00  0.69           C  
ATOM   1358  C   ALA A  88      13.847   8.739  -1.513  1.00  0.69           C  
ATOM   1359  O   ALA A  88      14.047   8.675  -0.303  1.00  0.69           O  
ATOM   1360  CB  ALA A  88      15.681   9.691  -2.894  1.00  0.69           C  
ATOM   1361  H   ALA A  88      14.330   8.288  -4.527  1.00  0.69           H  
ATOM   1362  HA  ALA A  88      15.652   7.745  -2.024  1.00  0.69           H  
ATOM   1363 1HB  ALA A  88      16.105  10.159  -2.010  1.00  0.69           H  
ATOM   1364 2HB  ALA A  88      16.474   9.447  -3.597  1.00  0.69           H  
ATOM   1365 3HB  ALA A  88      14.979  10.374  -3.359  1.00  0.69           H  
ATOM   1366  N   LEU A  89      12.668   9.072  -2.046  1.00  0.68           N  
ATOM   1367  CA  LEU A  89      11.529   9.413  -1.203  1.00  0.68           C  
ATOM   1368  C   LEU A  89      11.139   8.193  -0.387  1.00  0.68           C  
ATOM   1369  O   LEU A  89      10.921   8.303   0.822  1.00  0.68           O  
ATOM   1370  CB  LEU A  89      10.350   9.923  -2.038  1.00  0.68           C  
ATOM   1371  CG  LEU A  89       9.113  10.391  -1.250  1.00  0.68           C  
ATOM   1372  CD1 LEU A  89       9.501  11.531  -0.304  1.00  0.68           C  
ATOM   1373  CD2 LEU A  89       8.079  10.879  -2.228  1.00  0.68           C  
ATOM   1374  H   LEU A  89      12.597   9.116  -3.065  1.00  0.68           H  
ATOM   1375  HA  LEU A  89      11.820  10.197  -0.513  1.00  0.68           H  
ATOM   1376 1HB  LEU A  89      10.691  10.742  -2.672  1.00  0.68           H  
ATOM   1377 2HB  LEU A  89      10.026   9.111  -2.673  1.00  0.68           H  
ATOM   1378  HG  LEU A  89       8.712   9.563  -0.663  1.00  0.68           H  
ATOM   1379 1HD1 LEU A  89       8.626  11.875   0.247  1.00  0.68           H  
ATOM   1380 2HD1 LEU A  89      10.257  11.188   0.401  1.00  0.68           H  
ATOM   1381 3HD1 LEU A  89       9.905  12.361  -0.886  1.00  0.68           H  
ATOM   1382 1HD2 LEU A  89       7.193  11.213  -1.689  1.00  0.68           H  
ATOM   1383 2HD2 LEU A  89       8.487  11.700  -2.806  1.00  0.68           H  
ATOM   1384 3HD2 LEU A  89       7.828  10.079  -2.888  1.00  0.68           H  
ATOM   1385  N   ILE A  90      11.108   7.015  -1.028  1.00  0.67           N  
ATOM   1386  CA  ILE A  90      10.783   5.798  -0.300  1.00  0.67           C  
ATOM   1387  C   ILE A  90      11.845   5.528   0.744  1.00  0.67           C  
ATOM   1388  O   ILE A  90      11.514   5.260   1.895  1.00  0.67           O  
ATOM   1389  CB  ILE A  90      10.708   4.547  -1.203  1.00  0.67           C  
ATOM   1390  CG1 ILE A  90       9.544   4.641  -2.130  1.00  0.67           C  
ATOM   1391  CG2 ILE A  90      10.566   3.311  -0.302  1.00  0.67           C  
ATOM   1392  CD1 ILE A  90       9.523   3.627  -3.230  1.00  0.67           C  
ATOM   1393  H   ILE A  90      11.281   6.978  -2.031  1.00  0.67           H  
ATOM   1394  HA  ILE A  90       9.827   5.928   0.197  1.00  0.67           H  
ATOM   1395  HB  ILE A  90      11.613   4.472  -1.809  1.00  0.67           H  
ATOM   1396 1HG1 ILE A  90       8.632   4.540  -1.551  1.00  0.67           H  
ATOM   1397 2HG1 ILE A  90       9.571   5.613  -2.588  1.00  0.67           H  
ATOM   1398 1HG2 ILE A  90      10.516   2.413  -0.912  1.00  0.67           H  
ATOM   1399 2HG2 ILE A  90      11.430   3.242   0.363  1.00  0.67           H  
ATOM   1400 3HG2 ILE A  90       9.660   3.391   0.299  1.00  0.67           H  
ATOM   1401 1HD1 ILE A  90       8.643   3.793  -3.853  1.00  0.67           H  
ATOM   1402 2HD1 ILE A  90      10.424   3.734  -3.837  1.00  0.67           H  
ATOM   1403 3HD1 ILE A  90       9.484   2.626  -2.808  1.00  0.67           H  
ATOM   1404  N   LYS A  91      13.122   5.622   0.369  1.00  0.66           N  
ATOM   1405  CA  LYS A  91      14.173   5.338   1.336  1.00  0.66           C  
ATOM   1406  C   LYS A  91      14.126   6.310   2.518  1.00  0.66           C  
ATOM   1407  O   LYS A  91      14.294   5.900   3.674  1.00  0.66           O  
ATOM   1408  CB  LYS A  91      15.535   5.377   0.643  1.00  0.66           C  
ATOM   1409  CG  LYS A  91      15.766   4.201  -0.308  1.00  0.66           C  
ATOM   1410  CD  LYS A  91      17.106   4.294  -1.018  1.00  0.66           C  
ATOM   1411  CE  LYS A  91      17.298   3.123  -1.982  1.00  0.66           C  
ATOM   1412  NZ  LYS A  91      18.590   3.210  -2.724  1.00  0.66           N  
ATOM   1413  H   LYS A  91      13.362   5.855  -0.598  1.00  0.66           H  
ATOM   1414  HA  LYS A  91      14.013   4.331   1.725  1.00  0.66           H  
ATOM   1415 1HB  LYS A  91      15.619   6.299   0.067  1.00  0.66           H  
ATOM   1416 2HB  LYS A  91      16.328   5.378   1.388  1.00  0.66           H  
ATOM   1417 1HG  LYS A  91      15.725   3.269   0.257  1.00  0.66           H  
ATOM   1418 2HG  LYS A  91      14.972   4.182  -1.054  1.00  0.66           H  
ATOM   1419 1HD  LYS A  91      17.144   5.227  -1.586  1.00  0.66           H  
ATOM   1420 2HD  LYS A  91      17.913   4.296  -0.288  1.00  0.66           H  
ATOM   1421 1HE  LYS A  91      17.275   2.192  -1.422  1.00  0.66           H  
ATOM   1422 2HE  LYS A  91      16.481   3.121  -2.700  1.00  0.66           H  
ATOM   1423 1HZ  LYS A  91      18.670   2.419  -3.357  1.00  0.66           H  
ATOM   1424 2HZ  LYS A  91      18.618   4.072  -3.261  1.00  0.66           H  
ATOM   1425 3HZ  LYS A  91      19.356   3.199  -2.072  1.00  0.66           H  
ATOM   1426  N   ALA A  92      13.852   7.592   2.248  1.00  0.65           N  
ATOM   1427  CA  ALA A  92      13.743   8.567   3.322  1.00  0.65           C  
ATOM   1428  C   ALA A  92      12.601   8.186   4.223  1.00  0.65           C  
ATOM   1429  O   ALA A  92      12.736   8.147   5.449  1.00  0.65           O  
ATOM   1430  CB  ALA A  92      13.483   9.953   2.763  1.00  0.65           C  
ATOM   1431  H   ALA A  92      13.737   7.898   1.288  1.00  0.65           H  
ATOM   1432  HA  ALA A  92      14.667   8.565   3.900  1.00  0.65           H  
ATOM   1433 1HB  ALA A  92      13.394  10.650   3.585  1.00  0.65           H  
ATOM   1434 2HB  ALA A  92      14.308  10.247   2.115  1.00  0.65           H  
ATOM   1435 3HB  ALA A  92      12.558   9.949   2.189  1.00  0.65           H  
ATOM   1436  N   ALA A  93      11.476   7.846   3.607  1.00  0.65           N  
ATOM   1437  CA  ALA A  93      10.294   7.476   4.338  1.00  0.65           C  
ATOM   1438  C   ALA A  93      10.534   6.247   5.186  1.00  0.65           C  
ATOM   1439  O   ALA A  93      10.045   6.184   6.306  1.00  0.65           O  
ATOM   1440  CB  ALA A  93       9.156   7.271   3.373  1.00  0.65           C  
ATOM   1441  H   ALA A  93      11.423   7.875   2.588  1.00  0.65           H  
ATOM   1442  HA  ALA A  93      10.048   8.290   5.012  1.00  0.65           H  
ATOM   1443 1HB  ALA A  93       8.253   7.032   3.905  1.00  0.65           H  
ATOM   1444 2HB  ALA A  93       9.002   8.184   2.799  1.00  0.65           H  
ATOM   1445 3HB  ALA A  93       9.407   6.469   2.695  1.00  0.65           H  
ATOM   1446  N   GLU A  94      11.296   5.268   4.678  1.00  0.65           N  
ATOM   1447  CA  GLU A  94      11.588   4.076   5.470  1.00  0.65           C  
ATOM   1448  C   GLU A  94      12.426   4.427   6.685  1.00  0.65           C  
ATOM   1449  O   GLU A  94      12.150   3.959   7.790  1.00  0.65           O  
ATOM   1450  CB  GLU A  94      12.286   3.003   4.621  1.00  0.65           C  
ATOM   1451  CG  GLU A  94      11.387   2.325   3.589  1.00  0.65           C  
ATOM   1452  CD  GLU A  94      12.105   1.345   2.691  1.00  0.65           C  
ATOM   1453  OE1 GLU A  94      13.307   1.245   2.778  1.00  0.65           O  
ATOM   1454  OE2 GLU A  94      11.445   0.691   1.915  1.00  0.65           O  
ATOM   1455  H   GLU A  94      11.655   5.350   3.729  1.00  0.65           H  
ATOM   1456  HA  GLU A  94      10.656   3.659   5.836  1.00  0.65           H  
ATOM   1457 1HB  GLU A  94      13.120   3.458   4.086  1.00  0.65           H  
ATOM   1458 2HB  GLU A  94      12.696   2.232   5.275  1.00  0.65           H  
ATOM   1459 1HG  GLU A  94      10.631   1.782   4.139  1.00  0.65           H  
ATOM   1460 2HG  GLU A  94      10.888   3.078   2.987  1.00  0.65           H  
ATOM   1461  N   GLY A  95      13.401   5.317   6.512  1.00  0.66           N  
ATOM   1462  CA  GLY A  95      14.242   5.736   7.627  1.00  0.66           C  
ATOM   1463  C   GLY A  95      13.379   6.370   8.712  1.00  0.66           C  
ATOM   1464  O   GLY A  95      13.474   6.031   9.902  1.00  0.66           O  
ATOM   1465  H   GLY A  95      13.588   5.679   5.573  1.00  0.66           H  
ATOM   1466 1HA  GLY A  95      14.780   4.877   8.026  1.00  0.66           H  
ATOM   1467 2HA  GLY A  95      14.978   6.457   7.271  1.00  0.66           H  
ATOM   1468  N   ILE A  96      12.537   7.297   8.281  1.00  0.68           N  
ATOM   1469  CA  ILE A  96      11.655   8.031   9.159  1.00  0.68           C  
ATOM   1470  C   ILE A  96      10.668   7.093   9.829  1.00  0.68           C  
ATOM   1471  O   ILE A  96      10.472   7.160  11.042  1.00  0.68           O  
ATOM   1472  CB  ILE A  96      10.907   9.085   8.348  1.00  0.68           C  
ATOM   1473  CG1 ILE A  96      11.913  10.142   7.838  1.00  0.68           C  
ATOM   1474  CG2 ILE A  96       9.785   9.720   9.172  1.00  0.68           C  
ATOM   1475  CD1 ILE A  96      11.360  11.022   6.819  1.00  0.68           C  
ATOM   1476  H   ILE A  96      12.522   7.512   7.281  1.00  0.68           H  
ATOM   1477  HA  ILE A  96      12.254   8.520   9.929  1.00  0.68           H  
ATOM   1478  HB  ILE A  96      10.481   8.609   7.469  1.00  0.68           H  
ATOM   1479 1HG1 ILE A  96      12.239  10.746   8.628  1.00  0.68           H  
ATOM   1480 2HG1 ILE A  96      12.781   9.638   7.419  1.00  0.68           H  
ATOM   1481 1HG2 ILE A  96       9.260  10.454   8.564  1.00  0.68           H  
ATOM   1482 2HG2 ILE A  96       9.097   8.947   9.479  1.00  0.68           H  
ATOM   1483 3HG2 ILE A  96      10.185  10.200  10.045  1.00  0.68           H  
ATOM   1484 1HD1 ILE A  96      12.122  11.736   6.502  1.00  0.68           H  
ATOM   1485 2HD1 ILE A  96      11.053  10.420   5.974  1.00  0.68           H  
ATOM   1486 3HD1 ILE A  96      10.506  11.560   7.225  1.00  0.68           H  
ATOM   1487  N   ALA A  97      10.058   6.204   9.039  1.00  0.71           N  
ATOM   1488  CA  ALA A  97       9.078   5.262   9.542  1.00  0.71           C  
ATOM   1489  C   ALA A  97       9.665   4.356  10.610  1.00  0.71           C  
ATOM   1490  O   ALA A  97       8.992   4.086  11.608  1.00  0.71           O  
ATOM   1491  CB  ALA A  97       8.529   4.426   8.398  1.00  0.71           C  
ATOM   1492  H   ALA A  97      10.268   6.191   8.051  1.00  0.71           H  
ATOM   1493  HA  ALA A  97       8.264   5.826   9.981  1.00  0.71           H  
ATOM   1494 1HB  ALA A  97       7.773   3.751   8.762  1.00  0.71           H  
ATOM   1495 2HB  ALA A  97       8.088   5.085   7.648  1.00  0.71           H  
ATOM   1496 3HB  ALA A  97       9.338   3.856   7.947  1.00  0.71           H  
ATOM   1497  N   GLU A  98      10.912   3.887  10.446  1.00  0.75           N  
ATOM   1498  CA  GLU A  98      11.475   3.040  11.493  1.00  0.75           C  
ATOM   1499  C   GLU A  98      11.628   3.840  12.777  1.00  0.75           C  
ATOM   1500  O   GLU A  98      11.323   3.341  13.863  1.00  0.75           O  
ATOM   1501  CB  GLU A  98      12.808   2.390  11.084  1.00  0.75           C  
ATOM   1502  CG  GLU A  98      12.684   1.277  10.027  1.00  0.75           C  
ATOM   1503  CD  GLU A  98      14.010   0.598   9.676  1.00  0.75           C  
ATOM   1504  OE1 GLU A  98      15.037   1.032  10.149  1.00  0.75           O  
ATOM   1505  OE2 GLU A  98      13.980  -0.368   8.945  1.00  0.75           O  
ATOM   1506  H   GLU A  98      11.447   4.097   9.599  1.00  0.75           H  
ATOM   1507  HA  GLU A  98      10.773   2.232  11.695  1.00  0.75           H  
ATOM   1508 1HB  GLU A  98      13.468   3.160  10.676  1.00  0.75           H  
ATOM   1509 2HB  GLU A  98      13.296   1.972  11.964  1.00  0.75           H  
ATOM   1510 1HG  GLU A  98      12.001   0.521  10.406  1.00  0.75           H  
ATOM   1511 2HG  GLU A  98      12.245   1.701   9.124  1.00  0.75           H  
ATOM   1512  N   GLY A  99      12.044   5.106  12.659  1.00  0.80           N  
ATOM   1513  CA  GLY A  99      12.180   5.954  13.838  1.00  0.80           C  
ATOM   1514  C   GLY A  99      10.825   6.105  14.526  1.00  0.80           C  
ATOM   1515  O   GLY A  99      10.704   5.971  15.750  1.00  0.80           O  
ATOM   1516  H   GLY A  99      12.297   5.475  11.737  1.00  0.80           H  
ATOM   1517 1HA  GLY A  99      12.903   5.515  14.526  1.00  0.80           H  
ATOM   1518 2HA  GLY A  99      12.555   6.931  13.537  1.00  0.80           H  
ATOM   1519  N   LEU A 100       9.797   6.356  13.723  1.00  0.85           N  
ATOM   1520  CA  LEU A 100       8.458   6.520  14.245  1.00  0.85           C  
ATOM   1521  C   LEU A 100       7.982   5.245  14.930  1.00  0.85           C  
ATOM   1522  O   LEU A 100       7.410   5.304  16.020  1.00  0.85           O  
ATOM   1523  CB  LEU A 100       7.526   6.905  13.102  1.00  0.85           C  
ATOM   1524  CG  LEU A 100       7.744   8.313  12.522  1.00  0.85           C  
ATOM   1525  CD1 LEU A 100       6.882   8.488  11.290  1.00  0.85           C  
ATOM   1526  CD2 LEU A 100       7.410   9.339  13.573  1.00  0.85           C  
ATOM   1527  H   LEU A 100       9.966   6.459  12.720  1.00  0.85           H  
ATOM   1528  HA  LEU A 100       8.468   7.324  14.978  1.00  0.85           H  
ATOM   1529 1HB  LEU A 100       7.689   6.204  12.296  1.00  0.85           H  
ATOM   1530 2HB  LEU A 100       6.496   6.810  13.410  1.00  0.85           H  
ATOM   1531  HG  LEU A 100       8.780   8.433  12.233  1.00  0.85           H  
ATOM   1532 1HD1 LEU A 100       7.041   9.483  10.883  1.00  0.85           H  
ATOM   1533 2HD1 LEU A 100       7.144   7.748  10.543  1.00  0.85           H  
ATOM   1534 3HD1 LEU A 100       5.851   8.370  11.565  1.00  0.85           H  
ATOM   1535 1HD2 LEU A 100       7.571  10.338  13.168  1.00  0.85           H  
ATOM   1536 2HD2 LEU A 100       6.376   9.229  13.863  1.00  0.85           H  
ATOM   1537 3HD2 LEU A 100       8.050   9.192  14.442  1.00  0.85           H  
ATOM   1538  N   LYS A 101       8.285   4.082  14.345  1.00  0.90           N  
ATOM   1539  CA  LYS A 101       7.891   2.826  14.964  1.00  0.90           C  
ATOM   1540  C   LYS A 101       8.523   2.688  16.349  1.00  0.90           C  
ATOM   1541  O   LYS A 101       7.827   2.397  17.328  1.00  0.90           O  
ATOM   1542  CB  LYS A 101       8.263   1.630  14.074  1.00  0.90           C  
ATOM   1543  CG  LYS A 101       7.864   0.274  14.668  1.00  0.90           C  
ATOM   1544  CD  LYS A 101       8.165  -0.900  13.732  1.00  0.90           C  
ATOM   1545  CE  LYS A 101       7.860  -2.228  14.436  1.00  0.90           C  
ATOM   1546  NZ  LYS A 101       8.124  -3.416  13.575  1.00  0.90           N  
ATOM   1547  H   LYS A 101       8.755   4.075  13.442  1.00  0.90           H  
ATOM   1548  HA  LYS A 101       6.808   2.833  15.088  1.00  0.90           H  
ATOM   1549 1HB  LYS A 101       7.779   1.742  13.102  1.00  0.90           H  
ATOM   1550 2HB  LYS A 101       9.339   1.625  13.904  1.00  0.90           H  
ATOM   1551 1HG  LYS A 101       8.411   0.127  15.601  1.00  0.90           H  
ATOM   1552 2HG  LYS A 101       6.798   0.282  14.893  1.00  0.90           H  
ATOM   1553 1HD  LYS A 101       7.547  -0.818  12.838  1.00  0.90           H  
ATOM   1554 2HD  LYS A 101       9.214  -0.875  13.435  1.00  0.90           H  
ATOM   1555 1HE  LYS A 101       8.487  -2.296  15.324  1.00  0.90           H  
ATOM   1556 2HE  LYS A 101       6.814  -2.240  14.742  1.00  0.90           H  
ATOM   1557 1HZ  LYS A 101       7.918  -4.256  14.098  1.00  0.90           H  
ATOM   1558 2HZ  LYS A 101       7.537  -3.387  12.756  1.00  0.90           H  
ATOM   1559 3HZ  LYS A 101       9.095  -3.424  13.296  1.00  0.90           H  
ATOM   1560  N   GLU A 102       9.832   2.953  16.455  1.00  0.93           N  
ATOM   1561  CA  GLU A 102      10.525   2.841  17.742  1.00  0.93           C  
ATOM   1562  C   GLU A 102       9.958   3.817  18.776  1.00  0.93           C  
ATOM   1563  O   GLU A 102       9.927   3.520  19.972  1.00  0.93           O  
ATOM   1564  CB  GLU A 102      12.044   3.044  17.599  1.00  0.93           C  
ATOM   1565  CG  GLU A 102      12.785   1.895  16.880  1.00  0.93           C  
ATOM   1566  CD  GLU A 102      14.309   2.071  16.840  1.00  0.93           C  
ATOM   1567  OE1 GLU A 102      14.793   3.101  17.254  1.00  0.93           O  
ATOM   1568  OE2 GLU A 102      14.977   1.158  16.407  1.00  0.93           O  
ATOM   1569  H   GLU A 102      10.357   3.211  15.616  1.00  0.93           H  
ATOM   1570  HA  GLU A 102      10.365   1.833  18.120  1.00  0.93           H  
ATOM   1571 1HB  GLU A 102      12.227   3.959  17.030  1.00  0.93           H  
ATOM   1572 2HB  GLU A 102      12.489   3.174  18.583  1.00  0.93           H  
ATOM   1573 1HG  GLU A 102      12.552   0.958  17.383  1.00  0.93           H  
ATOM   1574 2HG  GLU A 102      12.408   1.829  15.858  1.00  0.93           H  
ATOM   1575  N   ALA A 103       9.477   4.967  18.307  1.00  0.94           N  
ATOM   1576  CA  ALA A 103       8.902   6.001  19.157  1.00  0.94           C  
ATOM   1577  C   ALA A 103       7.454   5.700  19.573  1.00  0.94           C  
ATOM   1578  O   ALA A 103       6.855   6.479  20.317  1.00  0.94           O  
ATOM   1579  CB  ALA A 103       8.941   7.337  18.437  1.00  0.94           C  
ATOM   1580  H   ALA A 103       9.566   5.159  17.308  1.00  0.94           H  
ATOM   1581  HA  ALA A 103       9.506   6.064  20.061  1.00  0.94           H  
ATOM   1582 1HB  ALA A 103       8.543   8.114  19.085  1.00  0.94           H  
ATOM   1583 2HB  ALA A 103       9.971   7.572  18.169  1.00  0.94           H  
ATOM   1584 3HB  ALA A 103       8.342   7.273  17.534  1.00  0.94           H  
ATOM   1585  N   GLY A 104       6.871   4.599  19.087  1.00  0.93           N  
ATOM   1586  CA  GLY A 104       5.491   4.271  19.420  1.00  0.93           C  
ATOM   1587  C   GLY A 104       4.476   4.973  18.523  1.00  0.93           C  
ATOM   1588  O   GLY A 104       3.289   5.070  18.855  1.00  0.93           O  
ATOM   1589  H   GLY A 104       7.386   3.960  18.481  1.00  0.93           H  
ATOM   1590 1HA  GLY A 104       5.359   3.192  19.337  1.00  0.93           H  
ATOM   1591 2HA  GLY A 104       5.301   4.534  20.459  1.00  0.93           H  
ATOM   1592  N   ILE A 105       4.925   5.489  17.388  1.00  0.90           N  
ATOM   1593  CA  ILE A 105       4.015   6.187  16.505  1.00  0.90           C  
ATOM   1594  C   ILE A 105       3.520   5.275  15.373  1.00  0.90           C  
ATOM   1595  O   ILE A 105       4.257   4.952  14.439  1.00  0.90           O  
ATOM   1596  CB  ILE A 105       4.708   7.425  15.940  1.00  0.90           C  
ATOM   1597  CG1 ILE A 105       5.254   8.280  17.067  1.00  0.90           C  
ATOM   1598  CG2 ILE A 105       3.746   8.198  15.096  1.00  0.90           C  
ATOM   1599  CD1 ILE A 105       4.206   8.728  18.027  1.00  0.90           C  
ATOM   1600  H   ILE A 105       5.902   5.389  17.114  1.00  0.90           H  
ATOM   1601  HA  ILE A 105       3.152   6.514  17.078  1.00  0.90           H  
ATOM   1602  HB  ILE A 105       5.540   7.112  15.355  1.00  0.90           H  
ATOM   1603 1HG1 ILE A 105       5.995   7.704  17.619  1.00  0.90           H  
ATOM   1604 2HG1 ILE A 105       5.743   9.159  16.648  1.00  0.90           H  
ATOM   1605 1HG2 ILE A 105       4.225   9.066  14.668  1.00  0.90           H  
ATOM   1606 2HG2 ILE A 105       3.397   7.554  14.322  1.00  0.90           H  
ATOM   1607 3HG2 ILE A 105       2.917   8.517  15.701  1.00  0.90           H  
ATOM   1608 1HD1 ILE A 105       4.667   9.328  18.812  1.00  0.90           H  
ATOM   1609 2HD1 ILE A 105       3.461   9.323  17.502  1.00  0.90           H  
ATOM   1610 3HD1 ILE A 105       3.734   7.854  18.462  1.00  0.90           H  
ATOM   1611  N   THR A 106       2.250   4.886  15.488  1.00  0.86           N  
ATOM   1612  CA  THR A 106       1.538   3.972  14.596  1.00  0.86           C  
ATOM   1613  C   THR A 106       0.964   4.723  13.417  1.00  0.86           C  
ATOM   1614  O   THR A 106       0.936   5.949  13.444  1.00  0.86           O  
ATOM   1615  CB  THR A 106       0.359   3.306  15.327  1.00  0.86           C  
ATOM   1616  OG1 THR A 106      -0.662   4.306  15.640  1.00  0.86           O  
ATOM   1617  CG2 THR A 106       0.849   2.691  16.628  1.00  0.86           C  
ATOM   1618  H   THR A 106       1.757   5.225  16.297  1.00  0.86           H  
ATOM   1619  HA  THR A 106       2.231   3.213  14.227  1.00  0.86           H  
ATOM   1620  HB  THR A 106      -0.081   2.537  14.694  1.00  0.86           H  
ATOM   1621  HG1 THR A 106      -1.540   3.843  15.651  1.00  0.86           H  
ATOM   1622 1HG2 THR A 106       0.011   2.224  17.146  1.00  0.86           H  
ATOM   1623 2HG2 THR A 106       1.606   1.941  16.412  1.00  0.86           H  
ATOM   1624 3HG2 THR A 106       1.282   3.468  17.263  1.00  0.86           H  
ATOM   1625  N   LYS A 107       0.434   4.004  12.420  1.00  0.82           N  
ATOM   1626  CA  LYS A 107      -0.199   4.647  11.264  1.00  0.82           C  
ATOM   1627  C   LYS A 107      -1.360   5.555  11.680  1.00  0.82           C  
ATOM   1628  O   LYS A 107      -1.661   6.556  11.014  1.00  0.82           O  
ATOM   1629  CB  LYS A 107      -0.687   3.583  10.272  1.00  0.82           C  
ATOM   1630  CG  LYS A 107      -1.875   2.708  10.719  1.00  0.82           C  
ATOM   1631  CD  LYS A 107      -2.148   1.621   9.671  1.00  0.82           C  
ATOM   1632  CE  LYS A 107      -3.438   0.816   9.940  1.00  0.82           C  
ATOM   1633  NZ  LYS A 107      -3.423   0.103  11.257  1.00  0.82           N  
ATOM   1634  H   LYS A 107       0.490   2.995  12.452  1.00  0.82           H  
ATOM   1635  HA  LYS A 107       0.540   5.261  10.760  1.00  0.82           H  
ATOM   1636 1HB  LYS A 107      -0.994   4.071   9.360  1.00  0.82           H  
ATOM   1637 2HB  LYS A 107       0.145   2.917  10.015  1.00  0.82           H  
ATOM   1638 1HG  LYS A 107      -1.659   2.241  11.683  1.00  0.82           H  
ATOM   1639 2HG  LYS A 107      -2.772   3.321  10.828  1.00  0.82           H  
ATOM   1640 1HD  LYS A 107      -2.228   2.087   8.688  1.00  0.82           H  
ATOM   1641 2HD  LYS A 107      -1.305   0.930   9.652  1.00  0.82           H  
ATOM   1642 1HE  LYS A 107      -4.298   1.483   9.912  1.00  0.82           H  
ATOM   1643 2HE  LYS A 107      -3.538   0.077   9.146  1.00  0.82           H  
ATOM   1644 1HZ  LYS A 107      -4.280  -0.413  11.365  1.00  0.82           H  
ATOM   1645 2HZ  LYS A 107      -2.640  -0.526  11.308  1.00  0.82           H  
ATOM   1646 3HZ  LYS A 107      -3.371   0.792  12.014  1.00  0.82           H  
ATOM   1647  N   GLU A 108      -2.011   5.222  12.796  1.00  0.80           N  
ATOM   1648  CA  GLU A 108      -3.101   6.051  13.274  1.00  0.80           C  
ATOM   1649  C   GLU A 108      -2.517   7.350  13.802  1.00  0.80           C  
ATOM   1650  O   GLU A 108      -3.013   8.436  13.500  1.00  0.80           O  
ATOM   1651  CB  GLU A 108      -3.896   5.353  14.383  1.00  0.80           C  
ATOM   1652  CG  GLU A 108      -4.645   4.107  13.942  1.00  0.80           C  
ATOM   1653  CD  GLU A 108      -3.786   2.862  13.922  1.00  0.80           C  
ATOM   1654  OE1 GLU A 108      -2.817   2.786  14.653  1.00  0.80           O  
ATOM   1655  OE2 GLU A 108      -4.096   1.979  13.145  1.00  0.80           O  
ATOM   1656  H   GLU A 108      -1.728   4.401  13.305  1.00  0.80           H  
ATOM   1657  HA  GLU A 108      -3.766   6.280  12.444  1.00  0.80           H  
ATOM   1658 1HB  GLU A 108      -3.221   5.071  15.188  1.00  0.80           H  
ATOM   1659 2HB  GLU A 108      -4.620   6.052  14.801  1.00  0.80           H  
ATOM   1660 1HG  GLU A 108      -5.485   3.946  14.621  1.00  0.80           H  
ATOM   1661 2HG  GLU A 108      -5.044   4.283  12.946  1.00  0.80           H  
ATOM   1662  N   ARG A 109      -1.432   7.235  14.567  1.00  0.78           N  
ATOM   1663  CA  ARG A 109      -0.795   8.403  15.162  1.00  0.78           C  
ATOM   1664  C   ARG A 109      -0.142   9.289  14.079  1.00  0.78           C  
ATOM   1665  O   ARG A 109      -0.173  10.523  14.169  1.00  0.78           O  
ATOM   1666  CB  ARG A 109       0.165   7.932  16.232  1.00  0.78           C  
ATOM   1667  CG  ARG A 109      -0.551   7.335  17.442  1.00  0.78           C  
ATOM   1668  CD  ARG A 109       0.353   6.695  18.462  1.00  0.78           C  
ATOM   1669  NE  ARG A 109      -0.431   6.227  19.622  1.00  0.78           N  
ATOM   1670  CZ  ARG A 109      -0.017   5.401  20.620  1.00  0.78           C  
ATOM   1671  NH1 ARG A 109       1.193   4.882  20.657  1.00  0.78           N  
ATOM   1672  NH2 ARG A 109      -0.864   5.112  21.593  1.00  0.78           N  
ATOM   1673  H   ARG A 109      -1.059   6.299  14.770  1.00  0.78           H  
ATOM   1674  HA  ARG A 109      -1.565   8.989  15.660  1.00  0.78           H  
ATOM   1675 1HB  ARG A 109       0.824   7.186  15.818  1.00  0.78           H  
ATOM   1676 2HB  ARG A 109       0.768   8.758  16.584  1.00  0.78           H  
ATOM   1677 1HG  ARG A 109      -1.113   8.125  17.927  1.00  0.78           H  
ATOM   1678 2HG  ARG A 109      -1.246   6.570  17.090  1.00  0.78           H  
ATOM   1679 1HD  ARG A 109       0.852   5.838  18.025  1.00  0.78           H  
ATOM   1680 2HD  ARG A 109       1.094   7.410  18.799  1.00  0.78           H  
ATOM   1681  HE  ARG A 109      -1.377   6.571  19.687  1.00  0.78           H  
ATOM   1682 1HH1 ARG A 109       1.885   5.072  19.927  1.00  0.78           H  
ATOM   1683 2HH1 ARG A 109       1.450   4.275  21.419  1.00  0.78           H  
ATOM   1684 1HH2 ARG A 109      -1.797   5.502  21.587  1.00  0.78           H  
ATOM   1685 2HH2 ARG A 109      -0.577   4.502  22.343  1.00  0.78           H  
ATOM   1686  N   ILE A 110       0.380   8.659  13.016  1.00  0.77           N  
ATOM   1687  CA  ILE A 110       0.957   9.400  11.895  1.00  0.77           C  
ATOM   1688  C   ILE A 110      -0.148  10.208  11.229  1.00  0.77           C  
ATOM   1689  O   ILE A 110       0.008  11.400  10.977  1.00  0.77           O  
ATOM   1690  CB  ILE A 110       1.607   8.461  10.847  1.00  0.77           C  
ATOM   1691  CG1 ILE A 110       2.834   7.790  11.422  1.00  0.77           C  
ATOM   1692  CG2 ILE A 110       1.976   9.203   9.571  1.00  0.77           C  
ATOM   1693  CD1 ILE A 110       3.401   6.664  10.575  1.00  0.77           C  
ATOM   1694  H   ILE A 110       0.402   7.642  13.007  1.00  0.77           H  
ATOM   1695  HA  ILE A 110       1.714  10.084  12.273  1.00  0.77           H  
ATOM   1696  HB  ILE A 110       0.894   7.680  10.597  1.00  0.77           H  
ATOM   1697 1HG1 ILE A 110       3.593   8.543  11.575  1.00  0.77           H  
ATOM   1698 2HG1 ILE A 110       2.568   7.375  12.363  1.00  0.77           H  
ATOM   1699 1HG2 ILE A 110       2.403   8.505   8.851  1.00  0.77           H  
ATOM   1700 2HG2 ILE A 110       1.084   9.647   9.150  1.00  0.77           H  
ATOM   1701 3HG2 ILE A 110       2.703   9.978   9.798  1.00  0.77           H  
ATOM   1702 1HD1 ILE A 110       4.273   6.236  11.080  1.00  0.77           H  
ATOM   1703 2HD1 ILE A 110       2.661   5.891  10.440  1.00  0.77           H  
ATOM   1704 3HD1 ILE A 110       3.696   7.050   9.607  1.00  0.77           H  
ATOM   1705  N   SER A 111      -1.300   9.570  11.003  1.00  0.75           N  
ATOM   1706  CA  SER A 111      -2.438  10.245  10.402  1.00  0.75           C  
ATOM   1707  C   SER A 111      -2.930  11.409  11.283  1.00  0.75           C  
ATOM   1708  O   SER A 111      -3.241  12.486  10.775  1.00  0.75           O  
ATOM   1709  CB  SER A 111      -3.560   9.246  10.179  1.00  0.75           C  
ATOM   1710  OG  SER A 111      -3.173   8.261   9.251  1.00  0.75           O  
ATOM   1711  H   SER A 111      -1.387   8.577  11.222  1.00  0.75           H  
ATOM   1712  HA  SER A 111      -2.128  10.650   9.439  1.00  0.75           H  
ATOM   1713 1HB  SER A 111      -3.825   8.774  11.120  1.00  0.75           H  
ATOM   1714 2HB  SER A 111      -4.440   9.769   9.814  1.00  0.75           H  
ATOM   1715  HG  SER A 111      -2.530   7.687   9.730  1.00  0.75           H  
ATOM   1716  N   LYS A 112      -2.943  11.223  12.615  1.00  0.74           N  
ATOM   1717  CA  LYS A 112      -3.371  12.274  13.555  1.00  0.74           C  
ATOM   1718  C   LYS A 112      -2.494  13.529  13.451  1.00  0.74           C  
ATOM   1719  O   LYS A 112      -2.987  14.664  13.583  1.00  0.74           O  
ATOM   1720  CB  LYS A 112      -3.406  11.735  14.987  1.00  0.74           C  
ATOM   1721  CG  LYS A 112      -4.571  10.779  15.255  1.00  0.74           C  
ATOM   1722  CD  LYS A 112      -4.559  10.202  16.668  1.00  0.74           C  
ATOM   1723  CE  LYS A 112      -5.772   9.299  16.881  1.00  0.74           C  
ATOM   1724  NZ  LYS A 112      -5.798   8.675  18.239  1.00  0.74           N  
ATOM   1725  H   LYS A 112      -2.697  10.304  12.981  1.00  0.74           H  
ATOM   1726  HA  LYS A 112      -4.387  12.564  13.294  1.00  0.74           H  
ATOM   1727 1HB  LYS A 112      -2.484  11.201  15.188  1.00  0.74           H  
ATOM   1728 2HB  LYS A 112      -3.457  12.553  15.687  1.00  0.74           H  
ATOM   1729 1HG  LYS A 112      -5.502  11.325  15.122  1.00  0.74           H  
ATOM   1730 2HG  LYS A 112      -4.556   9.973  14.541  1.00  0.74           H  
ATOM   1731 1HD  LYS A 112      -3.654   9.616  16.810  1.00  0.74           H  
ATOM   1732 2HD  LYS A 112      -4.570  11.004  17.398  1.00  0.74           H  
ATOM   1733 1HE  LYS A 112      -6.676   9.893  16.749  1.00  0.74           H  
ATOM   1734 2HE  LYS A 112      -5.755   8.507  16.130  1.00  0.74           H  
ATOM   1735 1HZ  LYS A 112      -6.618   8.092  18.324  1.00  0.74           H  
ATOM   1736 2HZ  LYS A 112      -4.971   8.113  18.365  1.00  0.74           H  
ATOM   1737 3HZ  LYS A 112      -5.827   9.396  18.948  1.00  0.74           H  
ATOM   1738  N   LEU A 113      -1.214  13.341  13.118  1.00  0.72           N  
ATOM   1739  CA  LEU A 113      -0.325  14.478  12.899  1.00  0.72           C  
ATOM   1740  C   LEU A 113      -0.907  15.425  11.854  1.00  0.72           C  
ATOM   1741  O   LEU A 113      -0.657  16.630  11.924  1.00  0.72           O  
ATOM   1742  CB  LEU A 113       1.088  14.063  12.477  1.00  0.72           C  
ATOM   1743  CG  LEU A 113       2.086  15.259  12.305  1.00  0.72           C  
ATOM   1744  CD1 LEU A 113       2.262  16.010  13.635  1.00  0.72           C  
ATOM   1745  CD2 LEU A 113       3.422  14.762  11.797  1.00  0.72           C  
ATOM   1746  H   LEU A 113      -0.849  12.387  13.058  1.00  0.72           H  
ATOM   1747  HA  LEU A 113      -0.245  15.030  13.822  1.00  0.72           H  
ATOM   1748 1HB  LEU A 113       1.490  13.364  13.208  1.00  0.72           H  
ATOM   1749 2HB  LEU A 113       1.025  13.559  11.516  1.00  0.72           H  
ATOM   1750  HG  LEU A 113       1.671  15.939  11.589  1.00  0.72           H  
ATOM   1751 1HD1 LEU A 113       2.936  16.857  13.492  1.00  0.72           H  
ATOM   1752 2HD1 LEU A 113       1.302  16.367  13.973  1.00  0.72           H  
ATOM   1753 3HD1 LEU A 113       2.680  15.338  14.384  1.00  0.72           H  
ATOM   1754 1HD2 LEU A 113       4.085  15.611  11.657  1.00  0.72           H  
ATOM   1755 2HD2 LEU A 113       3.854  14.073  12.521  1.00  0.72           H  
ATOM   1756 3HD2 LEU A 113       3.284  14.254  10.856  1.00  0.72           H  
ATOM   1757  N   LEU A 114      -1.648  14.903  10.859  1.00  0.70           N  
ATOM   1758  CA  LEU A 114      -2.213  15.766   9.832  1.00  0.70           C  
ATOM   1759  C   LEU A 114      -3.123  16.806  10.451  1.00  0.70           C  
ATOM   1760  O   LEU A 114      -3.263  17.896   9.911  1.00  0.70           O  
ATOM   1761  CB  LEU A 114      -3.008  15.016   8.765  1.00  0.70           C  
ATOM   1762  CG  LEU A 114      -3.415  15.934   7.552  1.00  0.70           C  
ATOM   1763  CD1 LEU A 114      -2.146  16.555   6.923  1.00  0.70           C  
ATOM   1764  CD2 LEU A 114      -4.153  15.115   6.511  1.00  0.70           C  
ATOM   1765  H   LEU A 114      -1.874  13.910  10.842  1.00  0.70           H  
ATOM   1766  HA  LEU A 114      -1.400  16.275   9.334  1.00  0.70           H  
ATOM   1767 1HB  LEU A 114      -2.470  14.165   8.418  1.00  0.70           H  
ATOM   1768 2HB  LEU A 114      -3.927  14.655   9.226  1.00  0.70           H  
ATOM   1769  HG  LEU A 114      -4.054  16.745   7.905  1.00  0.70           H  
ATOM   1770 1HD1 LEU A 114      -2.427  17.197   6.091  1.00  0.70           H  
ATOM   1771 2HD1 LEU A 114      -1.624  17.144   7.666  1.00  0.70           H  
ATOM   1772 3HD1 LEU A 114      -1.493  15.775   6.562  1.00  0.70           H  
ATOM   1773 1HD2 LEU A 114      -4.428  15.755   5.670  1.00  0.70           H  
ATOM   1774 2HD2 LEU A 114      -3.513  14.315   6.166  1.00  0.70           H  
ATOM   1775 3HD2 LEU A 114      -5.051  14.691   6.957  1.00  0.70           H  
ATOM   1776  N   GLY A 115      -3.805  16.458  11.545  1.00  0.69           N  
ATOM   1777  CA  GLY A 115      -4.695  17.391  12.211  1.00  0.69           C  
ATOM   1778  C   GLY A 115      -3.869  18.566  12.700  1.00  0.69           C  
ATOM   1779  O   GLY A 115      -4.210  19.730  12.469  1.00  0.69           O  
ATOM   1780  H   GLY A 115      -3.644  15.552  11.977  1.00  0.69           H  
ATOM   1781 1HA  GLY A 115      -5.468  17.728  11.522  1.00  0.69           H  
ATOM   1782 2HA  GLY A 115      -5.180  16.898  13.053  1.00  0.69           H  
ATOM   1783  N   ALA A 116      -2.777  18.248  13.396  1.00  0.67           N  
ATOM   1784  CA  ALA A 116      -1.896  19.297  13.916  1.00  0.67           C  
ATOM   1785  C   ALA A 116      -1.317  20.138  12.785  1.00  0.67           C  
ATOM   1786  O   ALA A 116      -1.269  21.371  12.865  1.00  0.67           O  
ATOM   1787  CB  ALA A 116      -0.781  18.678  14.709  1.00  0.67           C  
ATOM   1788  H   ALA A 116      -2.569  17.252  13.531  1.00  0.67           H  
ATOM   1789  HA  ALA A 116      -2.483  19.954  14.555  1.00  0.67           H  
ATOM   1790 1HB  ALA A 116      -0.133  19.458  15.120  1.00  0.67           H  
ATOM   1791 2HB  ALA A 116      -1.206  18.101  15.510  1.00  0.67           H  
ATOM   1792 3HB  ALA A 116      -0.206  18.035  14.063  1.00  0.67           H  
ATOM   1793  N   LEU A 117      -0.925  19.471  11.700  1.00  0.67           N  
ATOM   1794  CA  LEU A 117      -0.391  20.176  10.550  1.00  0.67           C  
ATOM   1795  C   LEU A 117      -1.454  21.061   9.941  1.00  0.67           C  
ATOM   1796  O   LEU A 117      -1.170  22.202   9.598  1.00  0.67           O  
ATOM   1797  CB  LEU A 117       0.142  19.177   9.519  1.00  0.67           C  
ATOM   1798  CG  LEU A 117       1.459  18.425   9.864  1.00  0.67           C  
ATOM   1799  CD1 LEU A 117       1.642  17.263   8.923  1.00  0.67           C  
ATOM   1800  CD2 LEU A 117       2.642  19.349   9.664  1.00  0.67           C  
ATOM   1801  H   LEU A 117      -0.982  18.453  11.686  1.00  0.67           H  
ATOM   1802  HA  LEU A 117       0.423  20.809  10.870  1.00  0.67           H  
ATOM   1803 1HB  LEU A 117      -0.621  18.437   9.369  1.00  0.67           H  
ATOM   1804 2HB  LEU A 117       0.294  19.701   8.576  1.00  0.67           H  
ATOM   1805  HG  LEU A 117       1.417  18.078  10.892  1.00  0.67           H  
ATOM   1806 1HD1 LEU A 117       2.567  16.737   9.158  1.00  0.67           H  
ATOM   1807 2HD1 LEU A 117       0.815  16.603   9.043  1.00  0.67           H  
ATOM   1808 3HD1 LEU A 117       1.678  17.621   7.902  1.00  0.67           H  
ATOM   1809 1HD2 LEU A 117       3.561  18.814   9.902  1.00  0.67           H  
ATOM   1810 2HD2 LEU A 117       2.671  19.678   8.625  1.00  0.67           H  
ATOM   1811 3HD2 LEU A 117       2.551  20.202  10.296  1.00  0.67           H  
ATOM   1812  N   ALA A 118      -2.690  20.568   9.850  1.00  0.66           N  
ATOM   1813  CA  ALA A 118      -3.773  21.338   9.268  1.00  0.66           C  
ATOM   1814  C   ALA A 118      -4.032  22.604  10.045  1.00  0.66           C  
ATOM   1815  O   ALA A 118      -4.182  23.673   9.457  1.00  0.66           O  
ATOM   1816  CB  ALA A 118      -5.040  20.505   9.226  1.00  0.66           C  
ATOM   1817  H   ALA A 118      -2.881  19.622  10.155  1.00  0.66           H  
ATOM   1818  HA  ALA A 118      -3.485  21.619   8.268  1.00  0.66           H  
ATOM   1819 1HB  ALA A 118      -5.838  21.081   8.779  1.00  0.66           H  
ATOM   1820 2HB  ALA A 118      -4.859  19.604   8.641  1.00  0.66           H  
ATOM   1821 3HB  ALA A 118      -5.322  20.228  10.235  1.00  0.66           H  
ATOM   1822  N   GLU A 119      -4.029  22.522  11.373  1.00  0.66           N  
ATOM   1823  CA  GLU A 119      -4.278  23.736  12.134  1.00  0.66           C  
ATOM   1824  C   GLU A 119      -3.170  24.756  11.895  1.00  0.66           C  
ATOM   1825  O   GLU A 119      -3.443  25.944  11.696  1.00  0.66           O  
ATOM   1826  CB  GLU A 119      -4.490  23.430  13.618  1.00  0.66           C  
ATOM   1827  CG  GLU A 119      -4.806  24.670  14.463  1.00  0.66           C  
ATOM   1828  CD  GLU A 119      -5.330  24.349  15.836  1.00  0.66           C  
ATOM   1829  OE1 GLU A 119      -5.776  23.246  16.028  1.00  0.66           O  
ATOM   1830  OE2 GLU A 119      -5.293  25.207  16.686  1.00  0.66           O  
ATOM   1831  H   GLU A 119      -3.897  21.619  11.835  1.00  0.66           H  
ATOM   1832  HA  GLU A 119      -5.207  24.175  11.767  1.00  0.66           H  
ATOM   1833 1HB  GLU A 119      -5.304  22.714  13.734  1.00  0.66           H  
ATOM   1834 2HB  GLU A 119      -3.586  22.964  14.023  1.00  0.66           H  
ATOM   1835 1HG  GLU A 119      -3.889  25.256  14.567  1.00  0.66           H  
ATOM   1836 2HG  GLU A 119      -5.534  25.282  13.931  1.00  0.66           H  
ATOM   1837  N   ILE A 120      -1.920  24.297  11.851  1.00  0.67           N  
ATOM   1838  CA  ILE A 120      -0.823  25.220  11.611  1.00  0.67           C  
ATOM   1839  C   ILE A 120      -0.898  25.778  10.186  1.00  0.67           C  
ATOM   1840  O   ILE A 120      -0.670  26.968   9.968  1.00  0.67           O  
ATOM   1841  CB  ILE A 120       0.529  24.576  11.939  1.00  0.67           C  
ATOM   1842  CG1 ILE A 120       0.547  24.251  13.464  1.00  0.67           C  
ATOM   1843  CG2 ILE A 120       1.700  25.476  11.528  1.00  0.67           C  
ATOM   1844  CD1 ILE A 120       0.293  25.429  14.359  1.00  0.67           C  
ATOM   1845  H   ILE A 120      -1.730  23.304  12.015  1.00  0.67           H  
ATOM   1846  HA  ILE A 120      -0.937  26.060  12.292  1.00  0.67           H  
ATOM   1847  HB  ILE A 120       0.599  23.626  11.404  1.00  0.67           H  
ATOM   1848 1HG1 ILE A 120      -0.205  23.493  13.672  1.00  0.67           H  
ATOM   1849 2HG1 ILE A 120       1.523  23.868  13.736  1.00  0.67           H  
ATOM   1850 1HG2 ILE A 120       2.643  24.983  11.768  1.00  0.67           H  
ATOM   1851 2HG2 ILE A 120       1.646  25.658  10.458  1.00  0.67           H  
ATOM   1852 3HG2 ILE A 120       1.640  26.426  12.062  1.00  0.67           H  
ATOM   1853 1HD1 ILE A 120       0.324  25.099  15.392  1.00  0.67           H  
ATOM   1854 2HD1 ILE A 120       1.056  26.194  14.194  1.00  0.67           H  
ATOM   1855 3HD1 ILE A 120      -0.692  25.845  14.144  1.00  0.67           H  
ATOM   1856  N   LEU A 121      -1.251  24.942   9.217  1.00  0.68           N  
ATOM   1857  CA  LEU A 121      -1.390  25.412   7.852  1.00  0.68           C  
ATOM   1858  C   LEU A 121      -2.443  26.501   7.755  1.00  0.68           C  
ATOM   1859  O   LEU A 121      -2.201  27.534   7.125  1.00  0.68           O  
ATOM   1860  CB  LEU A 121      -1.766  24.238   6.943  1.00  0.68           C  
ATOM   1861  CG  LEU A 121      -0.648  23.248   6.631  1.00  0.68           C  
ATOM   1862  CD1 LEU A 121      -1.204  22.006   5.954  1.00  0.68           C  
ATOM   1863  CD2 LEU A 121       0.306  23.915   5.713  1.00  0.68           C  
ATOM   1864  H   LEU A 121      -1.422  23.964   9.428  1.00  0.68           H  
ATOM   1865  HA  LEU A 121      -0.436  25.822   7.527  1.00  0.68           H  
ATOM   1866 1HB  LEU A 121      -2.550  23.680   7.441  1.00  0.68           H  
ATOM   1867 2HB  LEU A 121      -2.174  24.604   6.017  1.00  0.68           H  
ATOM   1868  HG  LEU A 121      -0.137  22.957   7.542  1.00  0.68           H  
ATOM   1869 1HD1 LEU A 121      -0.392  21.329   5.728  1.00  0.68           H  
ATOM   1870 2HD1 LEU A 121      -1.894  21.515   6.620  1.00  0.68           H  
ATOM   1871 3HD1 LEU A 121      -1.710  22.289   5.037  1.00  0.68           H  
ATOM   1872 1HD2 LEU A 121       1.077  23.213   5.494  1.00  0.68           H  
ATOM   1873 2HD2 LEU A 121      -0.207  24.195   4.799  1.00  0.68           H  
ATOM   1874 3HD2 LEU A 121       0.726  24.803   6.186  1.00  0.68           H  
ATOM   1875  N   GLU A 122      -3.578  26.328   8.441  1.00  0.69           N  
ATOM   1876  CA  GLU A 122      -4.603  27.363   8.392  1.00  0.69           C  
ATOM   1877  C   GLU A 122      -4.075  28.672   8.994  1.00  0.69           C  
ATOM   1878  O   GLU A 122      -4.260  29.748   8.414  1.00  0.69           O  
ATOM   1879  CB  GLU A 122      -5.870  26.903   9.134  1.00  0.69           C  
ATOM   1880  CG  GLU A 122      -6.670  25.785   8.430  1.00  0.69           C  
ATOM   1881  CD  GLU A 122      -7.879  25.319   9.229  1.00  0.69           C  
ATOM   1882  OE1 GLU A 122      -8.053  25.771  10.337  1.00  0.69           O  
ATOM   1883  OE2 GLU A 122      -8.624  24.512   8.725  1.00  0.69           O  
ATOM   1884  H   GLU A 122      -3.742  25.463   8.955  1.00  0.69           H  
ATOM   1885  HA  GLU A 122      -4.861  27.542   7.349  1.00  0.69           H  
ATOM   1886 1HB  GLU A 122      -5.590  26.536  10.123  1.00  0.69           H  
ATOM   1887 2HB  GLU A 122      -6.533  27.754   9.277  1.00  0.69           H  
ATOM   1888 1HG  GLU A 122      -7.006  26.152   7.460  1.00  0.69           H  
ATOM   1889 2HG  GLU A 122      -6.010  24.941   8.251  1.00  0.69           H  
ATOM   1890  N   GLU A 123      -3.315  28.580  10.093  1.00  0.69           N  
ATOM   1891  CA  GLU A 123      -2.744  29.768  10.741  1.00  0.69           C  
ATOM   1892  C   GLU A 123      -1.748  30.483   9.823  1.00  0.69           C  
ATOM   1893  O   GLU A 123      -1.638  31.712   9.840  1.00  0.69           O  
ATOM   1894  CB  GLU A 123      -2.072  29.399  12.072  1.00  0.69           C  
ATOM   1895  CG  GLU A 123      -3.040  29.000  13.204  1.00  0.69           C  
ATOM   1896  CD  GLU A 123      -3.915  30.146  13.691  1.00  0.69           C  
ATOM   1897  OE1 GLU A 123      -3.376  31.174  14.029  1.00  0.69           O  
ATOM   1898  OE2 GLU A 123      -5.116  29.990  13.723  1.00  0.69           O  
ATOM   1899  H   GLU A 123      -3.182  27.663  10.526  1.00  0.69           H  
ATOM   1900  HA  GLU A 123      -3.557  30.460  10.954  1.00  0.69           H  
ATOM   1901 1HB  GLU A 123      -1.394  28.563  11.912  1.00  0.69           H  
ATOM   1902 2HB  GLU A 123      -1.473  30.239  12.420  1.00  0.69           H  
ATOM   1903 1HG  GLU A 123      -3.687  28.203  12.842  1.00  0.69           H  
ATOM   1904 2HG  GLU A 123      -2.462  28.603  14.038  1.00  0.69           H  
ATOM   1905  N   LEU A 124      -1.048  29.710   8.998  1.00  0.69           N  
ATOM   1906  CA  LEU A 124      -0.063  30.233   8.062  1.00  0.69           C  
ATOM   1907  C   LEU A 124      -0.668  30.721   6.736  1.00  0.69           C  
ATOM   1908  O   LEU A 124       0.074  31.177   5.861  1.00  0.69           O  
ATOM   1909  CB  LEU A 124       0.974  29.162   7.740  1.00  0.69           C  
ATOM   1910  CG  LEU A 124       1.868  28.689   8.876  1.00  0.69           C  
ATOM   1911  CD1 LEU A 124       2.702  27.540   8.379  1.00  0.69           C  
ATOM   1912  CD2 LEU A 124       2.743  29.809   9.358  1.00  0.69           C  
ATOM   1913  H   LEU A 124      -1.170  28.698   9.063  1.00  0.69           H  
ATOM   1914  HA  LEU A 124       0.436  31.075   8.537  1.00  0.69           H  
ATOM   1915 1HB  LEU A 124       0.434  28.285   7.400  1.00  0.69           H  
ATOM   1916 2HB  LEU A 124       1.595  29.514   6.936  1.00  0.69           H  
ATOM   1917  HG  LEU A 124       1.262  28.345   9.698  1.00  0.69           H  
ATOM   1918 1HD1 LEU A 124       3.311  27.210   9.198  1.00  0.69           H  
ATOM   1919 2HD1 LEU A 124       2.050  26.729   8.050  1.00  0.69           H  
ATOM   1920 3HD1 LEU A 124       3.332  27.855   7.552  1.00  0.69           H  
ATOM   1921 1HD2 LEU A 124       3.378  29.447  10.171  1.00  0.69           H  
ATOM   1922 2HD2 LEU A 124       3.361  30.155   8.548  1.00  0.69           H  
ATOM   1923 3HD2 LEU A 124       2.118  30.626   9.719  1.00  0.69           H  
ATOM   1924  N   GLY A 125      -1.994  30.616   6.564  1.00  0.69           N  
ATOM   1925  CA  GLY A 125      -2.634  31.055   5.326  1.00  0.69           C  
ATOM   1926  C   GLY A 125      -2.828  29.988   4.235  1.00  0.69           C  
ATOM   1927  O   GLY A 125      -3.132  30.333   3.091  1.00  0.69           O  
ATOM   1928  H   GLY A 125      -2.589  30.244   7.306  1.00  0.69           H  
ATOM   1929 1HA  GLY A 125      -3.610  31.469   5.582  1.00  0.69           H  
ATOM   1930 2HA  GLY A 125      -2.058  31.880   4.912  1.00  0.69           H  
ATOM   1931  N   TYR A 126      -2.652  28.709   4.565  1.00  0.68           N  
ATOM   1932  CA  TYR A 126      -2.830  27.643   3.577  1.00  0.68           C  
ATOM   1933  C   TYR A 126      -4.196  26.972   3.721  1.00  0.68           C  
ATOM   1934  O   TYR A 126      -4.702  26.803   4.828  1.00  0.68           O  
ATOM   1935  CB  TYR A 126      -1.729  26.612   3.719  1.00  0.68           C  
ATOM   1936  CG  TYR A 126      -0.391  27.077   3.319  1.00  0.68           C  
ATOM   1937  CD1 TYR A 126       0.373  27.720   4.241  1.00  0.68           C  
ATOM   1938  CD2 TYR A 126       0.088  26.854   2.035  1.00  0.68           C  
ATOM   1939  CE1 TYR A 126       1.610  28.172   3.901  1.00  0.68           C  
ATOM   1940  CE2 TYR A 126       1.342  27.302   1.687  1.00  0.68           C  
ATOM   1941  CZ  TYR A 126       2.098  27.970   2.618  1.00  0.68           C  
ATOM   1942  OH  TYR A 126       3.343  28.446   2.297  1.00  0.68           O  
ATOM   1943  H   TYR A 126      -2.409  28.457   5.520  1.00  0.68           H  
ATOM   1944  HA  TYR A 126      -2.775  28.078   2.580  1.00  0.68           H  
ATOM   1945 1HB  TYR A 126      -1.671  26.311   4.743  1.00  0.68           H  
ATOM   1946 2HB  TYR A 126      -1.979  25.770   3.145  1.00  0.68           H  
ATOM   1947  HD1 TYR A 126      -0.020  27.881   5.241  1.00  0.68           H  
ATOM   1948  HD2 TYR A 126      -0.525  26.332   1.305  1.00  0.68           H  
ATOM   1949  HE1 TYR A 126       2.200  28.688   4.630  1.00  0.68           H  
ATOM   1950  HE2 TYR A 126       1.725  27.136   0.680  1.00  0.68           H  
ATOM   1951  HH  TYR A 126       3.741  27.927   1.580  1.00  0.68           H  
ATOM   1952  N   GLY A 127      -4.793  26.589   2.588  1.00  0.66           N  
ATOM   1953  CA  GLY A 127      -6.104  25.941   2.591  1.00  0.66           C  
ATOM   1954  C   GLY A 127      -6.077  24.415   2.519  1.00  0.66           C  
ATOM   1955  O   GLY A 127      -5.029  23.774   2.679  1.00  0.66           O  
ATOM   1956  H   GLY A 127      -4.330  26.761   1.708  1.00  0.66           H  
ATOM   1957 1HA  GLY A 127      -6.642  26.241   3.492  1.00  0.66           H  
ATOM   1958 2HA  GLY A 127      -6.686  26.324   1.753  1.00  0.66           H  
ATOM   1959  N   ASP A 128      -7.237  23.853   2.161  1.00  0.65           N  
ATOM   1960  CA  ASP A 128      -7.446  22.409   2.087  1.00  0.65           C  
ATOM   1961  C   ASP A 128      -6.479  21.725   1.141  1.00  0.65           C  
ATOM   1962  O   ASP A 128      -6.038  20.610   1.402  1.00  0.65           O  
ATOM   1963  CB  ASP A 128      -8.873  22.107   1.631  1.00  0.65           C  
ATOM   1964  CG  ASP A 128      -9.927  22.435   2.681  1.00  0.65           C  
ATOM   1965  OD1 ASP A 128      -9.572  22.655   3.813  1.00  0.65           O  
ATOM   1966  OD2 ASP A 128     -11.082  22.466   2.335  1.00  0.65           O  
ATOM   1967  H   ASP A 128      -8.030  24.459   2.000  1.00  0.65           H  
ATOM   1968  HA  ASP A 128      -7.309  21.988   3.075  1.00  0.65           H  
ATOM   1969 1HB  ASP A 128      -9.092  22.675   0.727  1.00  0.65           H  
ATOM   1970 2HB  ASP A 128      -8.953  21.048   1.375  1.00  0.65           H  
ATOM   1971  N   GLU A 129      -6.127  22.389   0.049  1.00  0.64           N  
ATOM   1972  CA  GLU A 129      -5.226  21.779  -0.916  1.00  0.64           C  
ATOM   1973  C   GLU A 129      -3.866  21.473  -0.292  1.00  0.64           C  
ATOM   1974  O   GLU A 129      -3.232  20.463  -0.614  1.00  0.64           O  
ATOM   1975  CB  GLU A 129      -5.060  22.711  -2.115  1.00  0.64           C  
ATOM   1976  CG  GLU A 129      -6.300  22.837  -2.991  1.00  0.64           C  
ATOM   1977  CD  GLU A 129      -6.133  23.833  -4.116  1.00  0.64           C  
ATOM   1978  OE1 GLU A 129      -5.212  24.610  -4.063  1.00  0.64           O  
ATOM   1979  OE2 GLU A 129      -6.929  23.811  -5.026  1.00  0.64           O  
ATOM   1980  H   GLU A 129      -6.500  23.312  -0.114  1.00  0.64           H  
ATOM   1981  HA  GLU A 129      -5.666  20.837  -1.254  1.00  0.64           H  
ATOM   1982 1HB  GLU A 129      -4.786  23.706  -1.766  1.00  0.64           H  
ATOM   1983 2HB  GLU A 129      -4.254  22.354  -2.740  1.00  0.64           H  
ATOM   1984 1HG  GLU A 129      -6.529  21.859  -3.415  1.00  0.64           H  
ATOM   1985 2HG  GLU A 129      -7.140  23.138  -2.366  1.00  0.64           H  
ATOM   1986  N   ALA A 130      -3.393  22.367   0.580  1.00  0.64           N  
ATOM   1987  CA  ALA A 130      -2.107  22.174   1.221  1.00  0.64           C  
ATOM   1988  C   ALA A 130      -2.207  21.019   2.177  1.00  0.64           C  
ATOM   1989  O   ALA A 130      -1.322  20.171   2.243  1.00  0.64           O  
ATOM   1990  CB  ALA A 130      -1.682  23.409   1.957  1.00  0.64           C  
ATOM   1991  H   ALA A 130      -3.971  23.153   0.863  1.00  0.64           H  
ATOM   1992  HA  ALA A 130      -1.369  21.931   0.456  1.00  0.64           H  
ATOM   1993 1HB  ALA A 130      -0.726  23.241   2.428  1.00  0.64           H  
ATOM   1994 2HB  ALA A 130      -1.611  24.233   1.257  1.00  0.64           H  
ATOM   1995 3HB  ALA A 130      -2.430  23.626   2.718  1.00  0.64           H  
ATOM   1996  N   ILE A 131      -3.338  20.957   2.864  1.00  0.64           N  
ATOM   1997  CA  ILE A 131      -3.570  19.918   3.840  1.00  0.64           C  
ATOM   1998  C   ILE A 131      -3.558  18.562   3.161  1.00  0.64           C  
ATOM   1999  O   ILE A 131      -2.895  17.634   3.630  1.00  0.64           O  
ATOM   2000  CB  ILE A 131      -4.891  20.165   4.568  1.00  0.64           C  
ATOM   2001  CG1 ILE A 131      -4.756  21.431   5.411  1.00  0.64           C  
ATOM   2002  CG2 ILE A 131      -5.224  18.976   5.437  1.00  0.64           C  
ATOM   2003  CD1 ILE A 131      -6.043  21.985   5.961  1.00  0.64           C  
ATOM   2004  H   ILE A 131      -4.037  21.693   2.729  1.00  0.64           H  
ATOM   2005  HA  ILE A 131      -2.762  19.937   4.573  1.00  0.64           H  
ATOM   2006  HB  ILE A 131      -5.684  20.321   3.851  1.00  0.64           H  
ATOM   2007 1HG1 ILE A 131      -4.121  21.193   6.228  1.00  0.64           H  
ATOM   2008 2HG1 ILE A 131      -4.280  22.212   4.812  1.00  0.64           H  
ATOM   2009 1HG2 ILE A 131      -6.162  19.158   5.957  1.00  0.64           H  
ATOM   2010 2HG2 ILE A 131      -5.319  18.088   4.815  1.00  0.64           H  
ATOM   2011 3HG2 ILE A 131      -4.429  18.826   6.167  1.00  0.64           H  
ATOM   2012 1HD1 ILE A 131      -5.828  22.871   6.564  1.00  0.64           H  
ATOM   2013 2HD1 ILE A 131      -6.707  22.263   5.158  1.00  0.64           H  
ATOM   2014 3HD1 ILE A 131      -6.529  21.240   6.575  1.00  0.64           H  
ATOM   2015  N   GLU A 132      -4.251  18.457   2.024  1.00  0.64           N  
ATOM   2016  CA  GLU A 132      -4.254  17.201   1.293  1.00  0.64           C  
ATOM   2017  C   GLU A 132      -2.834  16.845   0.842  1.00  0.64           C  
ATOM   2018  O   GLU A 132      -2.437  15.677   0.923  1.00  0.64           O  
ATOM   2019  CB  GLU A 132      -5.201  17.272   0.079  1.00  0.64           C  
ATOM   2020  CG  GLU A 132      -6.702  17.289   0.433  1.00  0.64           C  
ATOM   2021  CD  GLU A 132      -7.615  17.375  -0.785  1.00  0.64           C  
ATOM   2022  OE1 GLU A 132      -7.120  17.547  -1.875  1.00  0.64           O  
ATOM   2023  OE2 GLU A 132      -8.808  17.256  -0.615  1.00  0.64           O  
ATOM   2024  H   GLU A 132      -4.789  19.254   1.687  1.00  0.64           H  
ATOM   2025  HA  GLU A 132      -4.609  16.416   1.955  1.00  0.64           H  
ATOM   2026 1HB  GLU A 132      -4.987  18.181  -0.487  1.00  0.64           H  
ATOM   2027 2HB  GLU A 132      -5.016  16.424  -0.578  1.00  0.64           H  
ATOM   2028 1HG  GLU A 132      -6.941  16.384   0.989  1.00  0.64           H  
ATOM   2029 2HG  GLU A 132      -6.894  18.141   1.085  1.00  0.64           H  
ATOM   2030  N   ALA A 133      -2.049  17.847   0.423  1.00  0.64           N  
ATOM   2031  CA  ALA A 133      -0.678  17.598  -0.004  1.00  0.64           C  
ATOM   2032  C   ALA A 133       0.161  16.998   1.129  1.00  0.64           C  
ATOM   2033  O   ALA A 133       0.954  16.068   0.910  1.00  0.64           O  
ATOM   2034  CB  ALA A 133      -0.050  18.893  -0.495  1.00  0.64           C  
ATOM   2035  H   ALA A 133      -2.426  18.795   0.354  1.00  0.64           H  
ATOM   2036  HA  ALA A 133      -0.720  16.875  -0.811  1.00  0.64           H  
ATOM   2037 1HB  ALA A 133       0.944  18.710  -0.846  1.00  0.64           H  
ATOM   2038 2HB  ALA A 133      -0.651  19.296  -1.309  1.00  0.64           H  
ATOM   2039 3HB  ALA A 133      -0.007  19.615   0.302  1.00  0.64           H  
ATOM   2040  N   LEU A 134      -0.065  17.477   2.353  1.00  0.65           N  
ATOM   2041  CA  LEU A 134       0.672  16.969   3.501  1.00  0.65           C  
ATOM   2042  C   LEU A 134       0.174  15.580   3.832  1.00  0.65           C  
ATOM   2043  O   LEU A 134       0.954  14.710   4.236  1.00  0.65           O  
ATOM   2044  CB  LEU A 134       0.513  17.883   4.715  1.00  0.65           C  
ATOM   2045  CG  LEU A 134       1.555  18.987   4.874  1.00  0.65           C  
ATOM   2046  CD1 LEU A 134       2.920  18.370   4.940  1.00  0.65           C  
ATOM   2047  CD2 LEU A 134       1.450  19.940   3.730  1.00  0.65           C  
ATOM   2048  H   LEU A 134      -0.728  18.250   2.469  1.00  0.65           H  
ATOM   2049  HA  LEU A 134       1.728  16.905   3.243  1.00  0.65           H  
ATOM   2050 1HB  LEU A 134      -0.468  18.363   4.651  1.00  0.65           H  
ATOM   2051 2HB  LEU A 134       0.534  17.274   5.615  1.00  0.65           H  
ATOM   2052  HG  LEU A 134       1.392  19.524   5.808  1.00  0.65           H  
ATOM   2053 1HD1 LEU A 134       3.642  19.163   5.058  1.00  0.65           H  
ATOM   2054 2HD1 LEU A 134       2.983  17.688   5.786  1.00  0.65           H  
ATOM   2055 3HD1 LEU A 134       3.124  17.824   4.023  1.00  0.65           H  
ATOM   2056 1HD2 LEU A 134       2.193  20.704   3.832  1.00  0.65           H  
ATOM   2057 2HD2 LEU A 134       1.599  19.416   2.804  1.00  0.65           H  
ATOM   2058 3HD2 LEU A 134       0.476  20.386   3.731  1.00  0.65           H  
ATOM   2059  N   GLY A 135      -1.125  15.360   3.624  1.00  0.65           N  
ATOM   2060  CA  GLY A 135      -1.709  14.060   3.859  1.00  0.65           C  
ATOM   2061  C   GLY A 135      -1.016  13.027   2.987  1.00  0.65           C  
ATOM   2062  O   GLY A 135      -0.732  11.927   3.455  1.00  0.65           O  
ATOM   2063  H   GLY A 135      -1.724  16.126   3.318  1.00  0.65           H  
ATOM   2064 1HA  GLY A 135      -1.604  13.793   4.908  1.00  0.65           H  
ATOM   2065 2HA  GLY A 135      -2.773  14.096   3.624  1.00  0.65           H  
ATOM   2066  N   VAL A 136      -0.655  13.399   1.751  1.00  0.66           N  
ATOM   2067  CA  VAL A 136       0.026  12.451   0.874  1.00  0.66           C  
ATOM   2068  C   VAL A 136       1.354  12.023   1.491  1.00  0.66           C  
ATOM   2069  O   VAL A 136       1.658  10.828   1.536  1.00  0.66           O  
ATOM   2070  CB  VAL A 136       0.283  13.039  -0.530  1.00  0.66           C  
ATOM   2071  CG1 VAL A 136       1.178  12.089  -1.336  1.00  0.66           C  
ATOM   2072  CG2 VAL A 136      -1.027  13.257  -1.254  1.00  0.66           C  
ATOM   2073  H   VAL A 136      -0.930  14.325   1.415  1.00  0.66           H  
ATOM   2074  HA  VAL A 136      -0.603  11.572   0.761  1.00  0.66           H  
ATOM   2075  HB  VAL A 136       0.807  13.987  -0.432  1.00  0.66           H  
ATOM   2076 1HG1 VAL A 136       1.358  12.518  -2.309  1.00  0.66           H  
ATOM   2077 2HG1 VAL A 136       2.125  11.951  -0.817  1.00  0.66           H  
ATOM   2078 3HG1 VAL A 136       0.686  11.121  -1.456  1.00  0.66           H  
ATOM   2079 1HG2 VAL A 136      -0.831  13.675  -2.241  1.00  0.66           H  
ATOM   2080 2HG2 VAL A 136      -1.544  12.306  -1.360  1.00  0.66           H  
ATOM   2081 3HG2 VAL A 136      -1.643  13.946  -0.684  1.00  0.66           H  
ATOM   2082  N   LEU A 137       2.139  12.970   2.010  1.00  0.66           N  
ATOM   2083  CA  LEU A 137       3.392  12.526   2.625  1.00  0.66           C  
ATOM   2084  C   LEU A 137       3.171  11.607   3.827  1.00  0.66           C  
ATOM   2085  O   LEU A 137       3.914  10.631   4.021  1.00  0.66           O  
ATOM   2086  CB  LEU A 137       4.283  13.694   3.061  1.00  0.66           C  
ATOM   2087  CG  LEU A 137       4.962  14.467   1.969  1.00  0.66           C  
ATOM   2088  CD1 LEU A 137       5.778  15.626   2.598  1.00  0.66           C  
ATOM   2089  CD2 LEU A 137       5.846  13.502   1.190  1.00  0.66           C  
ATOM   2090  H   LEU A 137       1.860  13.956   1.955  1.00  0.66           H  
ATOM   2091  HA  LEU A 137       3.943  11.959   1.876  1.00  0.66           H  
ATOM   2092 1HB  LEU A 137       3.659  14.399   3.619  1.00  0.66           H  
ATOM   2093 2HB  LEU A 137       5.046  13.316   3.732  1.00  0.66           H  
ATOM   2094  HG  LEU A 137       4.218  14.900   1.307  1.00  0.66           H  
ATOM   2095 1HD1 LEU A 137       6.284  16.199   1.823  1.00  0.66           H  
ATOM   2096 2HD1 LEU A 137       5.109  16.281   3.156  1.00  0.66           H  
ATOM   2097 3HD1 LEU A 137       6.525  15.213   3.277  1.00  0.66           H  
ATOM   2098 1HD2 LEU A 137       6.345  14.024   0.414  1.00  0.66           H  
ATOM   2099 2HD2 LEU A 137       6.576  13.064   1.853  1.00  0.66           H  
ATOM   2100 3HD2 LEU A 137       5.235  12.710   0.759  1.00  0.66           H  
ATOM   2101  N   LEU A 138       2.153  11.901   4.627  1.00  0.67           N  
ATOM   2102  CA  LEU A 138       1.886  11.080   5.797  1.00  0.67           C  
ATOM   2103  C   LEU A 138       1.428   9.683   5.389  1.00  0.67           C  
ATOM   2104  O   LEU A 138       1.785   8.697   6.038  1.00  0.67           O  
ATOM   2105  CB  LEU A 138       0.850  11.751   6.673  1.00  0.67           C  
ATOM   2106  CG  LEU A 138       1.305  13.038   7.327  1.00  0.67           C  
ATOM   2107  CD1 LEU A 138       0.159  13.616   8.015  1.00  0.67           C  
ATOM   2108  CD2 LEU A 138       2.435  12.787   8.282  1.00  0.67           C  
ATOM   2109  H   LEU A 138       1.574  12.722   4.428  1.00  0.67           H  
ATOM   2110  HA  LEU A 138       2.807  10.984   6.367  1.00  0.67           H  
ATOM   2111 1HB  LEU A 138      -0.017  11.986   6.056  1.00  0.67           H  
ATOM   2112 2HB  LEU A 138       0.536  11.068   7.448  1.00  0.67           H  
ATOM   2113  HG  LEU A 138       1.633  13.736   6.555  1.00  0.67           H  
ATOM   2114 1HD1 LEU A 138       0.434  14.539   8.469  1.00  0.67           H  
ATOM   2115 2HD1 LEU A 138      -0.609  13.780   7.277  1.00  0.67           H  
ATOM   2116 3HD1 LEU A 138      -0.199  12.928   8.784  1.00  0.67           H  
ATOM   2117 1HD2 LEU A 138       2.731  13.729   8.723  1.00  0.67           H  
ATOM   2118 2HD2 LEU A 138       2.102  12.108   9.061  1.00  0.67           H  
ATOM   2119 3HD2 LEU A 138       3.274  12.355   7.747  1.00  0.67           H  
ATOM   2120  N   LEU A 139       0.666   9.594   4.293  1.00  0.67           N  
ATOM   2121  CA  LEU A 139       0.195   8.313   3.785  1.00  0.67           C  
ATOM   2122  C   LEU A 139       1.365   7.445   3.346  1.00  0.67           C  
ATOM   2123  O   LEU A 139       1.338   6.229   3.540  1.00  0.67           O  
ATOM   2124  CB  LEU A 139      -0.805   8.514   2.642  1.00  0.67           C  
ATOM   2125  CG  LEU A 139      -2.171   9.082   3.063  1.00  0.67           C  
ATOM   2126  CD1 LEU A 139      -2.981   9.424   1.822  1.00  0.67           C  
ATOM   2127  CD2 LEU A 139      -2.884   8.055   3.924  1.00  0.67           C  
ATOM   2128  H   LEU A 139       0.383  10.449   3.814  1.00  0.67           H  
ATOM   2129  HA  LEU A 139      -0.326   7.805   4.590  1.00  0.67           H  
ATOM   2130 1HB  LEU A 139      -0.366   9.202   1.921  1.00  0.67           H  
ATOM   2131 2HB  LEU A 139      -0.972   7.558   2.150  1.00  0.67           H  
ATOM   2132  HG  LEU A 139      -2.035   9.977   3.639  1.00  0.67           H  
ATOM   2133 1HD1 LEU A 139      -3.947   9.830   2.119  1.00  0.67           H  
ATOM   2134 2HD1 LEU A 139      -2.445  10.164   1.233  1.00  0.67           H  
ATOM   2135 3HD1 LEU A 139      -3.131   8.526   1.228  1.00  0.67           H  
ATOM   2136 1HD2 LEU A 139      -3.852   8.449   4.233  1.00  0.67           H  
ATOM   2137 2HD2 LEU A 139      -3.030   7.140   3.351  1.00  0.67           H  
ATOM   2138 3HD2 LEU A 139      -2.281   7.839   4.807  1.00  0.67           H  
ATOM   2139  N   VAL A 140       2.419   8.055   2.800  1.00  0.68           N  
ATOM   2140  CA  VAL A 140       3.572   7.253   2.411  1.00  0.68           C  
ATOM   2141  C   VAL A 140       4.180   6.629   3.678  1.00  0.68           C  
ATOM   2142  O   VAL A 140       4.453   5.424   3.725  1.00  0.68           O  
ATOM   2143  CB  VAL A 140       4.640   8.111   1.696  1.00  0.68           C  
ATOM   2144  CG1 VAL A 140       5.900   7.258   1.454  1.00  0.68           C  
ATOM   2145  CG2 VAL A 140       4.080   8.670   0.383  1.00  0.68           C  
ATOM   2146  H   VAL A 140       2.391   9.064   2.624  1.00  0.68           H  
ATOM   2147  HA  VAL A 140       3.245   6.457   1.744  1.00  0.68           H  
ATOM   2148  HB  VAL A 140       4.924   8.939   2.348  1.00  0.68           H  
ATOM   2149 1HG1 VAL A 140       6.666   7.868   0.973  1.00  0.68           H  
ATOM   2150 2HG1 VAL A 140       6.274   6.891   2.406  1.00  0.68           H  
ATOM   2151 3HG1 VAL A 140       5.650   6.411   0.809  1.00  0.68           H  
ATOM   2152 1HG2 VAL A 140       4.831   9.284  -0.103  1.00  0.68           H  
ATOM   2153 2HG2 VAL A 140       3.802   7.857  -0.262  1.00  0.68           H  
ATOM   2154 3HG2 VAL A 140       3.210   9.271   0.588  1.00  0.68           H  
ATOM   2155  N   LEU A 141       4.343   7.438   4.730  1.00  0.71           N  
ATOM   2156  CA  LEU A 141       4.919   6.909   5.968  1.00  0.71           C  
ATOM   2157  C   LEU A 141       4.033   5.817   6.579  1.00  0.71           C  
ATOM   2158  O   LEU A 141       4.526   4.779   7.047  1.00  0.71           O  
ATOM   2159  CB  LEU A 141       5.076   8.040   6.990  1.00  0.71           C  
ATOM   2160  CG  LEU A 141       6.113   9.095   6.690  1.00  0.71           C  
ATOM   2161  CD1 LEU A 141       5.967  10.204   7.725  1.00  0.71           C  
ATOM   2162  CD2 LEU A 141       7.497   8.462   6.733  1.00  0.71           C  
ATOM   2163  H   LEU A 141       4.089   8.428   4.648  1.00  0.71           H  
ATOM   2164  HA  LEU A 141       5.895   6.484   5.743  1.00  0.71           H  
ATOM   2165 1HB  LEU A 141       4.120   8.545   7.092  1.00  0.71           H  
ATOM   2166 2HB  LEU A 141       5.334   7.600   7.950  1.00  0.71           H  
ATOM   2167  HG  LEU A 141       5.935   9.523   5.697  1.00  0.71           H  
ATOM   2168 1HD1 LEU A 141       6.692  10.987   7.547  1.00  0.71           H  
ATOM   2169 2HD1 LEU A 141       4.965  10.618   7.661  1.00  0.71           H  
ATOM   2170 3HD1 LEU A 141       6.123   9.790   8.711  1.00  0.71           H  
ATOM   2171 1HD2 LEU A 141       8.250   9.217   6.520  1.00  0.71           H  
ATOM   2172 2HD2 LEU A 141       7.675   8.036   7.718  1.00  0.71           H  
ATOM   2173 3HD2 LEU A 141       7.554   7.676   5.993  1.00  0.71           H  
ATOM   2174  N   ALA A 142       2.715   6.050   6.546  1.00  0.77           N  
ATOM   2175  CA  ALA A 142       1.729   5.110   7.067  1.00  0.77           C  
ATOM   2176  C   ALA A 142       1.760   3.789   6.303  1.00  0.77           C  
ATOM   2177  O   ALA A 142       1.592   2.720   6.886  1.00  0.77           O  
ATOM   2178  CB  ALA A 142       0.344   5.722   6.980  1.00  0.77           C  
ATOM   2179  H   ALA A 142       2.383   6.933   6.161  1.00  0.77           H  
ATOM   2180  HA  ALA A 142       1.973   4.904   8.109  1.00  0.77           H  
ATOM   2181 1HB  ALA A 142      -0.386   5.037   7.383  1.00  0.77           H  
ATOM   2182 2HB  ALA A 142       0.324   6.657   7.545  1.00  0.77           H  
ATOM   2183 3HB  ALA A 142       0.113   5.922   5.941  1.00  0.77           H  
ATOM   2184  N   ALA A 143       1.956   3.866   4.983  1.00  0.85           N  
ATOM   2185  CA  ALA A 143       2.027   2.694   4.117  1.00  0.85           C  
ATOM   2186  C   ALA A 143       3.195   1.790   4.476  1.00  0.85           C  
ATOM   2187  O   ALA A 143       3.114   0.570   4.316  1.00  0.85           O  
ATOM   2188  CB  ALA A 143       2.152   3.105   2.667  1.00  0.85           C  
ATOM   2189  H   ALA A 143       2.041   4.783   4.548  1.00  0.85           H  
ATOM   2190  HA  ALA A 143       1.106   2.129   4.248  1.00  0.85           H  
ATOM   2191 1HB  ALA A 143       2.169   2.221   2.052  1.00  0.85           H  
ATOM   2192 2HB  ALA A 143       1.305   3.732   2.389  1.00  0.85           H  
ATOM   2193 3HB  ALA A 143       3.074   3.665   2.529  1.00  0.85           H  
ATOM   2194  N   LEU A 144       4.291   2.389   4.937  1.00  0.97           N  
ATOM   2195  CA  LEU A 144       5.486   1.626   5.266  1.00  0.97           C  
ATOM   2196  C   LEU A 144       5.435   0.887   6.599  1.00  0.97           C  
ATOM   2197  O   LEU A 144       5.717  -0.314   6.634  1.00  0.97           O  
ATOM   2198  CB  LEU A 144       6.673   2.576   5.277  1.00  0.97           C  
ATOM   2199  CG  LEU A 144       7.034   3.119   3.946  1.00  0.97           C  
ATOM   2200  CD1 LEU A 144       8.024   4.154   4.100  1.00  0.97           C  
ATOM   2201  CD2 LEU A 144       7.590   2.019   3.127  1.00  0.97           C  
ATOM   2202  H   LEU A 144       4.299   3.409   5.013  1.00  0.97           H  
ATOM   2203  HA  LEU A 144       5.633   0.890   4.479  1.00  0.97           H  
ATOM   2204 1HB  LEU A 144       6.436   3.420   5.923  1.00  0.97           H  
ATOM   2205 2HB  LEU A 144       7.541   2.060   5.687  1.00  0.97           H  
ATOM   2206  HG  LEU A 144       6.156   3.548   3.465  1.00  0.97           H  
ATOM   2207 1HD1 LEU A 144       8.289   4.530   3.121  1.00  0.97           H  
ATOM   2208 2HD1 LEU A 144       7.617   4.952   4.715  1.00  0.97           H  
ATOM   2209 3HD1 LEU A 144       8.876   3.735   4.570  1.00  0.97           H  
ATOM   2210 1HD2 LEU A 144       7.884   2.405   2.156  1.00  0.97           H  
ATOM   2211 2HD2 LEU A 144       8.457   1.604   3.618  1.00  0.97           H  
ATOM   2212 3HD2 LEU A 144       6.837   1.243   3.013  1.00  0.97           H  
ATOM   2213  N   LEU A 145       5.117   1.590   7.688  1.00  1.10           N  
ATOM   2214  CA  LEU A 145       5.069   0.932   9.000  1.00  1.10           C  
ATOM   2215  C   LEU A 145       3.871   1.361   9.831  1.00  1.10           C  
ATOM   2216  O   LEU A 145       3.172   0.505  10.377  1.00  1.10           O  
ATOM   2217  OXT LEU A 145       3.884   2.501  10.288  1.00  1.10           O  
ATOM   2218  CB  LEU A 145       6.367   1.144   9.806  1.00  1.10           C  
ATOM   2219  CG  LEU A 145       7.637   0.445   9.243  1.00  1.10           C  
ATOM   2220  CD1 LEU A 145       8.837   0.890  10.000  1.00  1.10           C  
ATOM   2221  CD2 LEU A 145       7.479  -1.047   9.363  1.00  1.10           C  
ATOM   2222  H   LEU A 145       4.885   2.583   7.585  1.00  1.10           H  
ATOM   2223  HA  LEU A 145       4.970  -0.138   8.830  1.00  1.10           H  
ATOM   2224 1HB  LEU A 145       6.563   2.205   9.884  1.00  1.10           H  
ATOM   2225 2HB  LEU A 145       6.209   0.760  10.813  1.00  1.10           H  
ATOM   2226  HG  LEU A 145       7.777   0.717   8.201  1.00  1.10           H  
ATOM   2227 1HD1 LEU A 145       9.722   0.404   9.596  1.00  1.10           H  
ATOM   2228 2HD1 LEU A 145       8.931   1.930   9.894  1.00  1.10           H  
ATOM   2229 3HD1 LEU A 145       8.733   0.640  11.048  1.00  1.10           H  
ATOM   2230 1HD2 LEU A 145       8.367  -1.538   8.967  1.00  1.10           H  
ATOM   2231 2HD2 LEU A 145       7.351  -1.315  10.407  1.00  1.10           H  
ATOM   2232 3HD2 LEU A 145       6.606  -1.371   8.798  1.00  1.10           H  
ENDMDL

REMARK ID 642360 DOMAINID 635939 MODEL 2 3qob-n02
MODEL     2
ATOM      1  N   SER A   1       0.138   0.147  -0.013  1.00  0.84           N  
ATOM      2  CA  SER A   1       1.601   0.169  -0.056  1.00  0.84           C  
ATOM      3  C   SER A   1       2.137   1.598  -0.183  1.00  0.84           C  
ATOM      4  O   SER A   1       1.408   2.483  -0.636  1.00  0.84           O  
ATOM      5  CB  SER A   1       2.049  -0.631  -1.270  1.00  0.84           C  
ATOM      6  OG  SER A   1       1.625   0.013  -2.443  1.00  0.84           O  
ATOM      7 1H   SER A   1      -0.171  -0.536   0.664  1.00  0.84           H  
ATOM      8 2H   SER A   1      -0.215   1.056   0.245  1.00  0.84           H  
ATOM      9 3H   SER A   1      -0.237  -0.102  -0.935  1.00  0.84           H  
ATOM     10  HA  SER A   1       1.968  -0.287   0.863  1.00  0.84           H  
ATOM     11 1HB  SER A   1       3.116  -0.752  -1.302  1.00  0.84           H  
ATOM     12 2HB  SER A   1       1.609  -1.625  -1.227  1.00  0.84           H  
ATOM     13  HG  SER A   1       0.638  -0.090  -2.444  1.00  0.84           H  
ATOM     14  N   PRO A   2       3.408   1.875   0.198  1.00  0.82           N  
ATOM     15  CA  PRO A   2       4.063   3.163   0.036  1.00  0.82           C  
ATOM     16  C   PRO A   2       4.182   3.566  -1.417  1.00  0.82           C  
ATOM     17  O   PRO A   2       4.250   4.746  -1.737  1.00  0.82           O  
ATOM     18  CB  PRO A   2       5.446   2.920   0.630  1.00  0.82           C  
ATOM     19  CG  PRO A   2       5.631   1.414   0.578  1.00  0.82           C  
ATOM     20  CD  PRO A   2       4.261   0.865   0.866  1.00  0.82           C  
ATOM     21  HA  PRO A   2       3.519   3.928   0.614  1.00  0.82           H  
ATOM     22 1HB  PRO A   2       6.204   3.460   0.044  1.00  0.82           H  
ATOM     23 2HB  PRO A   2       5.474   3.330   1.639  1.00  0.82           H  
ATOM     24 1HG  PRO A   2       5.995   1.129  -0.421  1.00  0.82           H  
ATOM     25 2HG  PRO A   2       6.388   1.069   1.281  1.00  0.82           H  
ATOM     26 1HD  PRO A   2       4.203  -0.126   0.451  1.00  0.82           H  
ATOM     27 2HD  PRO A   2       4.070   0.869   1.956  1.00  0.82           H  
ATOM     28  N   GLU A   3       4.170   2.591  -2.325  1.00  0.80           N  
ATOM     29  CA  GLU A   3       4.272   2.946  -3.725  1.00  0.80           C  
ATOM     30  C   GLU A   3       2.936   3.517  -4.173  1.00  0.80           C  
ATOM     31  O   GLU A   3       2.889   4.548  -4.850  1.00  0.80           O  
ATOM     32  CB  GLU A   3       4.671   1.731  -4.565  1.00  0.80           C  
ATOM     33  CG  GLU A   3       6.097   1.226  -4.302  1.00  0.80           C  
ATOM     34  CD  GLU A   3       6.466   0.010  -5.133  1.00  0.80           C  
ATOM     35  OE1 GLU A   3       5.628  -0.464  -5.862  1.00  0.80           O  
ATOM     36  OE2 GLU A   3       7.582  -0.444  -5.028  1.00  0.80           O  
ATOM     37  H   GLU A   3       4.113   1.622  -2.058  1.00  0.80           H  
ATOM     38  HA  GLU A   3       5.034   3.717  -3.841  1.00  0.80           H  
ATOM     39 1HB  GLU A   3       3.980   0.910  -4.361  1.00  0.80           H  
ATOM     40 2HB  GLU A   3       4.587   1.976  -5.623  1.00  0.80           H  
ATOM     41 1HG  GLU A   3       6.798   2.029  -4.525  1.00  0.80           H  
ATOM     42 2HG  GLU A   3       6.192   0.983  -3.243  1.00  0.80           H  
ATOM     43  N   GLU A   4       1.841   2.876  -3.749  1.00  0.79           N  
ATOM     44  CA  GLU A   4       0.520   3.380  -4.105  1.00  0.79           C  
ATOM     45  C   GLU A   4       0.283   4.740  -3.462  1.00  0.79           C  
ATOM     46  O   GLU A   4      -0.269   5.647  -4.085  1.00  0.79           O  
ATOM     47  CB  GLU A   4      -0.557   2.394  -3.654  1.00  0.79           C  
ATOM     48  CG  GLU A   4      -0.614   1.088  -4.458  1.00  0.79           C  
ATOM     49  CD  GLU A   4      -1.437   0.000  -3.776  1.00  0.79           C  
ATOM     50  OE1 GLU A   4      -1.156  -0.299  -2.608  1.00  0.79           O  
ATOM     51  OE2 GLU A   4      -2.330  -0.525  -4.397  1.00  0.79           O  
ATOM     52  H   GLU A   4       1.920   2.021  -3.195  1.00  0.79           H  
ATOM     53  HA  GLU A   4       0.469   3.494  -5.187  1.00  0.79           H  
ATOM     54 1HB  GLU A   4      -0.391   2.136  -2.610  1.00  0.79           H  
ATOM     55 2HB  GLU A   4      -1.533   2.872  -3.720  1.00  0.79           H  
ATOM     56 1HG  GLU A   4      -1.058   1.301  -5.430  1.00  0.79           H  
ATOM     57 2HG  GLU A   4       0.400   0.730  -4.629  1.00  0.79           H  
ATOM     58  N   ALA A   5       0.734   4.899  -2.214  1.00  0.78           N  
ATOM     59  CA  ALA A   5       0.570   6.166  -1.518  1.00  0.78           C  
ATOM     60  C   ALA A   5       1.344   7.288  -2.213  1.00  0.78           C  
ATOM     61  O   ALA A   5       0.802   8.360  -2.492  1.00  0.78           O  
ATOM     62  CB  ALA A   5       1.033   6.014  -0.093  1.00  0.78           C  
ATOM     63  H   ALA A   5       1.166   4.110  -1.733  1.00  0.78           H  
ATOM     64  HA  ALA A   5      -0.488   6.425  -1.530  1.00  0.78           H  
ATOM     65 1HB  ALA A   5       0.887   6.953   0.440  1.00  0.78           H  
ATOM     66 2HB  ALA A   5       0.465   5.224   0.396  1.00  0.78           H  
ATOM     67 3HB  ALA A   5       2.087   5.752  -0.091  1.00  0.78           H  
ATOM     68  N   ILE A   6       2.592   7.008  -2.596  1.00  0.77           N  
ATOM     69  CA  ILE A   6       3.412   7.977  -3.308  1.00  0.77           C  
ATOM     70  C   ILE A   6       2.799   8.295  -4.650  1.00  0.77           C  
ATOM     71  O   ILE A   6       2.871   9.426  -5.109  1.00  0.77           O  
ATOM     72  CB  ILE A   6       4.883   7.576  -3.434  1.00  0.77           C  
ATOM     73  CG1 ILE A   6       5.502   7.630  -2.067  1.00  0.77           C  
ATOM     74  CG2 ILE A   6       5.593   8.541  -4.393  1.00  0.77           C  
ATOM     75  CD1 ILE A   6       6.823   7.049  -2.006  1.00  0.77           C  
ATOM     76  H   ILE A   6       3.014   6.110  -2.362  1.00  0.77           H  
ATOM     77  HA  ILE A   6       3.410   8.899  -2.729  1.00  0.77           H  
ATOM     78  HB  ILE A   6       4.959   6.548  -3.799  1.00  0.77           H  
ATOM     79 1HG1 ILE A   6       5.550   8.656  -1.743  1.00  0.77           H  
ATOM     80 2HG1 ILE A   6       4.874   7.085  -1.383  1.00  0.77           H  
ATOM     81 1HG2 ILE A   6       6.638   8.268  -4.468  1.00  0.77           H  
ATOM     82 2HG2 ILE A   6       5.127   8.483  -5.375  1.00  0.77           H  
ATOM     83 3HG2 ILE A   6       5.509   9.559  -4.016  1.00  0.77           H  
ATOM     84 1HD1 ILE A   6       7.203   7.108  -0.985  1.00  0.77           H  
ATOM     85 2HD1 ILE A   6       6.733   6.011  -2.314  1.00  0.77           H  
ATOM     86 3HD1 ILE A   6       7.499   7.578  -2.676  1.00  0.77           H  
ATOM     87  N   GLY A   7       2.195   7.308  -5.297  1.00  0.76           N  
ATOM     88  CA  GLY A   7       1.531   7.508  -6.576  1.00  0.76           C  
ATOM     89  C   GLY A   7       0.448   8.613  -6.545  1.00  0.76           C  
ATOM     90  O   GLY A   7       0.049   9.103  -7.603  1.00  0.76           O  
ATOM     91  H   GLY A   7       2.202   6.368  -4.902  1.00  0.76           H  
ATOM     92 1HA  GLY A   7       2.278   7.749  -7.331  1.00  0.76           H  
ATOM     93 2HA  GLY A   7       1.071   6.567  -6.875  1.00  0.76           H  
ATOM     94  N   GLY A   8      -0.035   9.015  -5.350  1.00  0.74           N  
ATOM     95  CA  GLY A   8      -1.026  10.086  -5.233  1.00  0.74           C  
ATOM     96  C   GLY A   8      -0.353  11.471  -5.266  1.00  0.74           C  
ATOM     97  O   GLY A   8      -1.013  12.515  -5.316  1.00  0.74           O  
ATOM     98  H   GLY A   8       0.309   8.592  -4.487  1.00  0.74           H  
ATOM     99 1HA  GLY A   8      -1.751  10.004  -6.042  1.00  0.74           H  
ATOM    100 2HA  GLY A   8      -1.570   9.966  -4.296  1.00  0.74           H  
ATOM    101  N   LEU A   9       0.974  11.479  -5.282  1.00  0.71           N  
ATOM    102  CA  LEU A   9       1.769  12.695  -5.292  1.00  0.71           C  
ATOM    103  C   LEU A   9       1.895  13.258  -6.699  1.00  0.71           C  
ATOM    104  O   LEU A   9       2.931  13.127  -7.357  1.00  0.71           O  
ATOM    105  CB  LEU A   9       3.161  12.356  -4.740  1.00  0.71           C  
ATOM    106  CG  LEU A   9       4.134  13.452  -4.536  1.00  0.71           C  
ATOM    107  CD1 LEU A   9       3.612  14.421  -3.545  1.00  0.71           C  
ATOM    108  CD2 LEU A   9       5.456  12.840  -4.094  1.00  0.71           C  
ATOM    109  H   LEU A   9       1.478  10.597  -5.268  1.00  0.71           H  
ATOM    110  HA  LEU A   9       1.287  13.437  -4.659  1.00  0.71           H  
ATOM    111 1HB  LEU A   9       3.043  11.825  -3.796  1.00  0.71           H  
ATOM    112 2HB  LEU A   9       3.632  11.681  -5.447  1.00  0.71           H  
ATOM    113  HG  LEU A   9       4.270  13.963  -5.466  1.00  0.71           H  
ATOM    114 1HD1 LEU A   9       4.308  15.231  -3.419  1.00  0.71           H  
ATOM    115 2HD1 LEU A   9       2.695  14.796  -3.930  1.00  0.71           H  
ATOM    116 3HD1 LEU A   9       3.444  13.929  -2.588  1.00  0.71           H  
ATOM    117 1HD2 LEU A   9       6.205  13.605  -3.978  1.00  0.71           H  
ATOM    118 2HD2 LEU A   9       5.307  12.321  -3.153  1.00  0.71           H  
ATOM    119 3HD2 LEU A   9       5.797  12.134  -4.844  1.00  0.71           H  
ATOM    120  N   THR A  10       0.842  13.916  -7.149  1.00  0.68           N  
ATOM    121  CA  THR A  10       0.838  14.448  -8.501  1.00  0.68           C  
ATOM    122  C   THR A  10       1.731  15.675  -8.478  1.00  0.68           C  
ATOM    123  O   THR A  10       1.961  16.210  -7.395  1.00  0.68           O  
ATOM    124  CB  THR A  10      -0.588  14.863  -8.913  1.00  0.68           C  
ATOM    125  OG1 THR A  10      -1.038  15.951  -8.078  1.00  0.68           O  
ATOM    126  CG2 THR A  10      -1.520  13.693  -8.724  1.00  0.68           C  
ATOM    127  H   THR A  10       0.019  13.947  -6.544  1.00  0.68           H  
ATOM    128  HA  THR A  10       1.224  13.691  -9.179  1.00  0.68           H  
ATOM    129  HB  THR A  10      -0.619  15.170  -9.944  1.00  0.68           H  
ATOM    130  HG1 THR A  10      -1.951  16.179  -8.321  1.00  0.68           H  
ATOM    131 1HG2 THR A  10      -2.533  13.982  -9.004  1.00  0.68           H  
ATOM    132 2HG2 THR A  10      -1.193  12.862  -9.350  1.00  0.68           H  
ATOM    133 3HG2 THR A  10      -1.507  13.385  -7.681  1.00  0.68           H  
ATOM    134  N   PRO A  11       2.225  16.185  -9.620  1.00  0.65           N  
ATOM    135  CA  PRO A  11       2.970  17.428  -9.697  1.00  0.65           C  
ATOM    136  C   PRO A  11       2.245  18.560  -8.979  1.00  0.65           C  
ATOM    137  O   PRO A  11       2.891  19.393  -8.344  1.00  0.65           O  
ATOM    138  CB  PRO A  11       3.045  17.661 -11.206  1.00  0.65           C  
ATOM    139  CG  PRO A  11       3.050  16.259 -11.790  1.00  0.65           C  
ATOM    140  CD  PRO A  11       2.088  15.477 -10.915  1.00  0.65           C  
ATOM    141  HA  PRO A  11       3.971  17.277  -9.273  1.00  0.65           H  
ATOM    142 1HB  PRO A  11       2.186  18.267 -11.539  1.00  0.65           H  
ATOM    143 2HB  PRO A  11       3.953  18.229 -11.453  1.00  0.65           H  
ATOM    144 1HG  PRO A  11       2.736  16.288 -12.846  1.00  0.65           H  
ATOM    145 2HG  PRO A  11       4.069  15.846 -11.775  1.00  0.65           H  
ATOM    146 1HD  PRO A  11       1.079  15.562 -11.321  1.00  0.65           H  
ATOM    147 2HD  PRO A  11       2.433  14.439 -10.846  1.00  0.65           H  
ATOM    148  N   GLU A  12       0.904  18.563  -9.032  1.00  0.62           N  
ATOM    149  CA  GLU A  12       0.133  19.589  -8.344  1.00  0.62           C  
ATOM    150  C   GLU A  12       0.293  19.424  -6.839  1.00  0.62           C  
ATOM    151  O   GLU A  12       0.487  20.403  -6.117  1.00  0.62           O  
ATOM    152  CB  GLU A  12      -1.341  19.511  -8.739  1.00  0.62           C  
ATOM    153  CG  GLU A  12      -1.626  19.905 -10.187  1.00  0.62           C  
ATOM    154  CD  GLU A  12      -3.081  19.750 -10.571  1.00  0.62           C  
ATOM    155  OE1 GLU A  12      -3.836  19.233  -9.781  1.00  0.62           O  
ATOM    156  OE2 GLU A  12      -3.434  20.152 -11.655  1.00  0.62           O  
ATOM    157  H   GLU A  12       0.414  17.856  -9.559  1.00  0.62           H  
ATOM    158  HA  GLU A  12       0.523  20.569  -8.625  1.00  0.62           H  
ATOM    159 1HB  GLU A  12      -1.702  18.496  -8.590  1.00  0.62           H  
ATOM    160 2HB  GLU A  12      -1.924  20.164  -8.090  1.00  0.62           H  
ATOM    161 1HG  GLU A  12      -1.331  20.944 -10.332  1.00  0.62           H  
ATOM    162 2HG  GLU A  12      -1.012  19.287 -10.843  1.00  0.62           H  
ATOM    163  N   VAL A  13       0.284  18.177  -6.358  1.00  0.60           N  
ATOM    164  CA  VAL A  13       0.475  17.978  -4.929  1.00  0.60           C  
ATOM    165  C   VAL A  13       1.862  18.440  -4.538  1.00  0.60           C  
ATOM    166  O   VAL A  13       2.039  19.090  -3.508  1.00  0.60           O  
ATOM    167  CB  VAL A  13       0.296  16.521  -4.504  1.00  0.60           C  
ATOM    168  CG1 VAL A  13       0.712  16.385  -3.065  1.00  0.60           C  
ATOM    169  CG2 VAL A  13      -1.132  16.096  -4.653  1.00  0.60           C  
ATOM    170  H   VAL A  13       0.111  17.378  -6.978  1.00  0.60           H  
ATOM    171  HA  VAL A  13      -0.256  18.579  -4.393  1.00  0.60           H  
ATOM    172  HB  VAL A  13       0.933  15.895  -5.111  1.00  0.60           H  
ATOM    173 1HG1 VAL A  13       0.605  15.354  -2.741  1.00  0.60           H  
ATOM    174 2HG1 VAL A  13       1.744  16.696  -2.957  1.00  0.60           H  
ATOM    175 3HG1 VAL A  13       0.097  17.009  -2.480  1.00  0.60           H  
ATOM    176 1HG2 VAL A  13      -1.235  15.055  -4.344  1.00  0.60           H  
ATOM    177 2HG2 VAL A  13      -1.763  16.726  -4.029  1.00  0.60           H  
ATOM    178 3HG2 VAL A  13      -1.434  16.195  -5.682  1.00  0.60           H  
ATOM    179  N   ARG A  14       2.861  18.096  -5.354  1.00  0.60           N  
ATOM    180  CA  ARG A  14       4.221  18.506  -5.042  1.00  0.60           C  
ATOM    181  C   ARG A  14       4.336  20.023  -4.963  1.00  0.60           C  
ATOM    182  O   ARG A  14       4.954  20.554  -4.034  1.00  0.60           O  
ATOM    183  CB  ARG A  14       5.206  18.000  -6.081  1.00  0.60           C  
ATOM    184  CG  ARG A  14       5.439  16.517  -6.078  1.00  0.60           C  
ATOM    185  CD  ARG A  14       6.529  16.114  -7.007  1.00  0.60           C  
ATOM    186  NE  ARG A  14       6.759  14.688  -6.965  1.00  0.60           N  
ATOM    187  CZ  ARG A  14       6.118  13.803  -7.729  1.00  0.60           C  
ATOM    188  NH1 ARG A  14       5.215  14.225  -8.574  1.00  0.60           N  
ATOM    189  NH2 ARG A  14       6.395  12.520  -7.615  1.00  0.60           N  
ATOM    190  H   ARG A  14       2.654  17.548  -6.191  1.00  0.60           H  
ATOM    191  HA  ARG A  14       4.483  18.089  -4.078  1.00  0.60           H  
ATOM    192 1HB  ARG A  14       4.856  18.274  -7.071  1.00  0.60           H  
ATOM    193 2HB  ARG A  14       6.171  18.483  -5.931  1.00  0.60           H  
ATOM    194 1HG  ARG A  14       5.688  16.174  -5.090  1.00  0.60           H  
ATOM    195 2HG  ARG A  14       4.519  16.035  -6.414  1.00  0.60           H  
ATOM    196 1HD  ARG A  14       6.262  16.387  -8.025  1.00  0.60           H  
ATOM    197 2HD  ARG A  14       7.461  16.615  -6.725  1.00  0.60           H  
ATOM    198  HE  ARG A  14       7.472  14.327  -6.323  1.00  0.60           H  
ATOM    199 1HH1 ARG A  14       5.027  15.211  -8.628  1.00  0.60           H  
ATOM    200 2HH1 ARG A  14       4.701  13.566  -9.140  1.00  0.60           H  
ATOM    201 1HH2 ARG A  14       7.093  12.222  -6.942  1.00  0.60           H  
ATOM    202 2HH2 ARG A  14       5.903  11.845  -8.179  1.00  0.60           H  
ATOM    203  N   GLU A  15       3.717  20.733  -5.914  1.00  0.60           N  
ATOM    204  CA  GLU A  15       3.764  22.188  -5.891  1.00  0.60           C  
ATOM    205  C   GLU A  15       3.132  22.714  -4.606  1.00  0.60           C  
ATOM    206  O   GLU A  15       3.688  23.598  -3.947  1.00  0.60           O  
ATOM    207  CB  GLU A  15       3.062  22.796  -7.108  1.00  0.60           C  
ATOM    208  CG  GLU A  15       3.159  24.331  -7.143  1.00  0.60           C  
ATOM    209  CD  GLU A  15       2.481  25.012  -8.330  1.00  0.60           C  
ATOM    210  OE1 GLU A  15       1.858  24.354  -9.124  1.00  0.60           O  
ATOM    211  OE2 GLU A  15       2.617  26.214  -8.433  1.00  0.60           O  
ATOM    212  H   GLU A  15       3.230  20.256  -6.674  1.00  0.60           H  
ATOM    213  HA  GLU A  15       4.808  22.499  -5.908  1.00  0.60           H  
ATOM    214 1HB  GLU A  15       3.497  22.395  -8.023  1.00  0.60           H  
ATOM    215 2HB  GLU A  15       2.006  22.516  -7.096  1.00  0.60           H  
ATOM    216 1HG  GLU A  15       2.702  24.701  -6.227  1.00  0.60           H  
ATOM    217 2HG  GLU A  15       4.210  24.613  -7.125  1.00  0.60           H  
ATOM    218  N   LEU A  16       1.981  22.150  -4.227  1.00  0.61           N  
ATOM    219  CA  LEU A  16       1.310  22.586  -3.013  1.00  0.61           C  
ATOM    220  C   LEU A  16       2.167  22.321  -1.788  1.00  0.61           C  
ATOM    221  O   LEU A  16       2.266  23.176  -0.908  1.00  0.61           O  
ATOM    222  CB  LEU A  16      -0.017  21.854  -2.863  1.00  0.61           C  
ATOM    223  CG  LEU A  16      -1.115  22.225  -3.843  1.00  0.61           C  
ATOM    224  CD1 LEU A  16      -2.247  21.229  -3.716  1.00  0.61           C  
ATOM    225  CD2 LEU A  16      -1.612  23.619  -3.519  1.00  0.61           C  
ATOM    226  H   LEU A  16       1.556  21.426  -4.809  1.00  0.61           H  
ATOM    227  HA  LEU A  16       1.125  23.655  -3.087  1.00  0.61           H  
ATOM    228 1HB  LEU A  16       0.171  20.790  -2.982  1.00  0.61           H  
ATOM    229 2HB  LEU A  16      -0.396  22.019  -1.855  1.00  0.61           H  
ATOM    230  HG  LEU A  16      -0.731  22.195  -4.862  1.00  0.61           H  
ATOM    231 1HD1 LEU A  16      -3.043  21.490  -4.413  1.00  0.61           H  
ATOM    232 2HD1 LEU A  16      -1.881  20.233  -3.943  1.00  0.61           H  
ATOM    233 3HD1 LEU A  16      -2.622  21.256  -2.707  1.00  0.61           H  
ATOM    234 1HD2 LEU A  16      -2.411  23.890  -4.214  1.00  0.61           H  
ATOM    235 2HD2 LEU A  16      -2.000  23.636  -2.498  1.00  0.61           H  
ATOM    236 3HD2 LEU A  16      -0.790  24.328  -3.611  1.00  0.61           H  
ATOM    237  N   LEU A  17       2.837  21.171  -1.739  1.00  0.62           N  
ATOM    238  CA  LEU A  17       3.679  20.875  -0.592  1.00  0.62           C  
ATOM    239  C   LEU A  17       4.805  21.882  -0.494  1.00  0.62           C  
ATOM    240  O   LEU A  17       5.086  22.400   0.585  1.00  0.62           O  
ATOM    241  CB  LEU A  17       4.251  19.465  -0.719  1.00  0.62           C  
ATOM    242  CG  LEU A  17       3.260  18.351  -0.542  1.00  0.62           C  
ATOM    243  CD1 LEU A  17       3.862  17.049  -0.922  1.00  0.62           C  
ATOM    244  CD2 LEU A  17       2.863  18.329   0.866  1.00  0.62           C  
ATOM    245  H   LEU A  17       2.730  20.486  -2.487  1.00  0.62           H  
ATOM    246  HA  LEU A  17       3.073  20.937   0.310  1.00  0.62           H  
ATOM    247 1HB  LEU A  17       4.686  19.364  -1.710  1.00  0.62           H  
ATOM    248 2HB  LEU A  17       5.035  19.336   0.020  1.00  0.62           H  
ATOM    249  HG  LEU A  17       2.410  18.514  -1.167  1.00  0.62           H  
ATOM    250 1HD1 LEU A  17       3.130  16.254  -0.780  1.00  0.62           H  
ATOM    251 2HD1 LEU A  17       4.156  17.087  -1.959  1.00  0.62           H  
ATOM    252 3HD1 LEU A  17       4.718  16.867  -0.312  1.00  0.62           H  
ATOM    253 1HD2 LEU A  17       2.173  17.538   1.020  1.00  0.62           H  
ATOM    254 2HD2 LEU A  17       3.735  18.165   1.475  1.00  0.62           H  
ATOM    255 3HD2 LEU A  17       2.403  19.282   1.132  1.00  0.62           H  
ATOM    256  N   LEU A  18       5.404  22.230  -1.624  1.00  0.64           N  
ATOM    257  CA  LEU A  18       6.481  23.199  -1.605  1.00  0.64           C  
ATOM    258  C   LEU A  18       5.963  24.562  -1.141  1.00  0.64           C  
ATOM    259  O   LEU A  18       6.602  25.226  -0.324  1.00  0.64           O  
ATOM    260  CB  LEU A  18       7.108  23.245  -2.999  1.00  0.64           C  
ATOM    261  CG  LEU A  18       7.898  21.979  -3.379  1.00  0.64           C  
ATOM    262  CD1 LEU A  18       8.209  21.989  -4.856  1.00  0.64           C  
ATOM    263  CD2 LEU A  18       9.195  21.953  -2.581  1.00  0.64           C  
ATOM    264  H   LEU A  18       5.132  21.785  -2.503  1.00  0.64           H  
ATOM    265  HA  LEU A  18       7.237  22.862  -0.899  1.00  0.64           H  
ATOM    266 1HB  LEU A  18       6.308  23.369  -3.731  1.00  0.64           H  
ATOM    267 2HB  LEU A  18       7.774  24.101  -3.061  1.00  0.64           H  
ATOM    268  HG  LEU A  18       7.302  21.093  -3.148  1.00  0.64           H  
ATOM    269 1HD1 LEU A  18       8.769  21.089  -5.117  1.00  0.64           H  
ATOM    270 2HD1 LEU A  18       7.273  22.010  -5.416  1.00  0.64           H  
ATOM    271 3HD1 LEU A  18       8.800  22.869  -5.098  1.00  0.64           H  
ATOM    272 1HD2 LEU A  18       9.760  21.055  -2.834  1.00  0.64           H  
ATOM    273 2HD2 LEU A  18       9.786  22.836  -2.823  1.00  0.64           H  
ATOM    274 3HD2 LEU A  18       8.978  21.957  -1.529  1.00  0.64           H  
ATOM    275  N   LYS A  19       4.769  24.966  -1.585  1.00  0.66           N  
ATOM    276  CA  LYS A  19       4.228  26.249  -1.134  1.00  0.66           C  
ATOM    277  C   LYS A  19       3.965  26.234   0.370  1.00  0.66           C  
ATOM    278  O   LYS A  19       4.217  27.223   1.074  1.00  0.66           O  
ATOM    279  CB  LYS A  19       2.960  26.600  -1.906  1.00  0.66           C  
ATOM    280  CG  LYS A  19       3.217  27.001  -3.360  1.00  0.66           C  
ATOM    281  CD  LYS A  19       1.928  27.290  -4.120  1.00  0.66           C  
ATOM    282  CE  LYS A  19       2.241  27.789  -5.532  1.00  0.66           C  
ATOM    283  NZ  LYS A  19       1.011  27.977  -6.359  1.00  0.66           N  
ATOM    284  H   LYS A  19       4.257  24.400  -2.265  1.00  0.66           H  
ATOM    285  HA  LYS A  19       4.971  27.021  -1.331  1.00  0.66           H  
ATOM    286 1HB  LYS A  19       2.290  25.736  -1.907  1.00  0.66           H  
ATOM    287 2HB  LYS A  19       2.443  27.418  -1.410  1.00  0.66           H  
ATOM    288 1HG  LYS A  19       3.853  27.885  -3.386  1.00  0.66           H  
ATOM    289 2HG  LYS A  19       3.742  26.186  -3.863  1.00  0.66           H  
ATOM    290 1HD  LYS A  19       1.340  26.372  -4.192  1.00  0.66           H  
ATOM    291 2HD  LYS A  19       1.345  28.041  -3.591  1.00  0.66           H  
ATOM    292 1HE  LYS A  19       2.759  28.742  -5.457  1.00  0.66           H  
ATOM    293 2HE  LYS A  19       2.894  27.078  -6.023  1.00  0.66           H  
ATOM    294 1HZ  LYS A  19       1.276  28.309  -7.282  1.00  0.66           H  
ATOM    295 2HZ  LYS A  19       0.532  27.090  -6.451  1.00  0.66           H  
ATOM    296 3HZ  LYS A  19       0.401  28.649  -5.921  1.00  0.66           H  
ATOM    297  N   VAL A  20       3.475  25.109   0.878  1.00  0.69           N  
ATOM    298  CA  VAL A  20       3.226  24.993   2.300  1.00  0.69           C  
ATOM    299  C   VAL A  20       4.490  25.085   3.109  1.00  0.69           C  
ATOM    300  O   VAL A  20       4.565  25.853   4.072  1.00  0.69           O  
ATOM    301  CB  VAL A  20       2.531  23.670   2.631  1.00  0.69           C  
ATOM    302  CG1 VAL A  20       2.535  23.482   4.083  1.00  0.69           C  
ATOM    303  CG2 VAL A  20       1.095  23.717   2.146  1.00  0.69           C  
ATOM    304  H   VAL A  20       3.258  24.325   0.261  1.00  0.69           H  
ATOM    305  HA  VAL A  20       2.569  25.806   2.598  1.00  0.69           H  
ATOM    306  HB  VAL A  20       3.058  22.840   2.162  1.00  0.69           H  
ATOM    307 1HG1 VAL A  20       2.036  22.558   4.332  1.00  0.69           H  
ATOM    308 2HG1 VAL A  20       3.554  23.440   4.407  1.00  0.69           H  
ATOM    309 3HG1 VAL A  20       2.038  24.316   4.556  1.00  0.69           H  
ATOM    310 1HG2 VAL A  20       0.601  22.775   2.395  1.00  0.69           H  
ATOM    311 2HG2 VAL A  20       0.582  24.542   2.633  1.00  0.69           H  
ATOM    312 3HG2 VAL A  20       1.070  23.866   1.076  1.00  0.69           H  
ATOM    313  N   TYR A  21       5.508  24.348   2.706  1.00  0.73           N  
ATOM    314  CA  TYR A  21       6.723  24.349   3.480  1.00  0.73           C  
ATOM    315  C   TYR A  21       7.518  25.630   3.349  1.00  0.73           C  
ATOM    316  O   TYR A  21       8.204  26.011   4.294  1.00  0.73           O  
ATOM    317  CB  TYR A  21       7.515  23.116   3.168  1.00  0.73           C  
ATOM    318  CG  TYR A  21       6.871  21.889   3.853  1.00  0.73           C  
ATOM    319  CD1 TYR A  21       6.177  20.969   3.114  1.00  0.73           C  
ATOM    320  CD2 TYR A  21       6.977  21.712   5.216  1.00  0.73           C  
ATOM    321  CE1 TYR A  21       5.585  19.895   3.689  1.00  0.73           C  
ATOM    322  CE2 TYR A  21       6.373  20.623   5.812  1.00  0.73           C  
ATOM    323  CZ  TYR A  21       5.672  19.718   5.036  1.00  0.73           C  
ATOM    324  OH  TYR A  21       5.054  18.638   5.603  1.00  0.73           O  
ATOM    325  H   TYR A  21       5.416  23.747   1.885  1.00  0.73           H  
ATOM    326  HA  TYR A  21       6.438  24.262   4.521  1.00  0.73           H  
ATOM    327 1HB  TYR A  21       7.509  22.960   2.086  1.00  0.73           H  
ATOM    328 2HB  TYR A  21       8.543  23.225   3.508  1.00  0.73           H  
ATOM    329  HD1 TYR A  21       6.100  21.097   2.071  1.00  0.73           H  
ATOM    330  HD2 TYR A  21       7.526  22.435   5.821  1.00  0.73           H  
ATOM    331  HE1 TYR A  21       5.041  19.185   3.076  1.00  0.73           H  
ATOM    332  HE2 TYR A  21       6.444  20.483   6.891  1.00  0.73           H  
ATOM    333  HH  TYR A  21       5.169  18.666   6.554  1.00  0.73           H  
ATOM    334  N   LYS A  22       7.411  26.342   2.228  1.00  0.78           N  
ATOM    335  CA  LYS A  22       8.095  27.626   2.158  1.00  0.78           C  
ATOM    336  C   LYS A  22       7.519  28.574   3.209  1.00  0.78           C  
ATOM    337  O   LYS A  22       8.254  29.341   3.830  1.00  0.78           O  
ATOM    338  CB  LYS A  22       7.995  28.252   0.770  1.00  0.78           C  
ATOM    339  CG  LYS A  22       8.849  27.571  -0.310  1.00  0.78           C  
ATOM    340  CD  LYS A  22       8.642  28.225  -1.669  1.00  0.78           C  
ATOM    341  CE  LYS A  22       9.471  27.547  -2.750  1.00  0.78           C  
ATOM    342  NZ  LYS A  22       9.259  28.178  -4.086  1.00  0.78           N  
ATOM    343  H   LYS A  22       6.882  25.996   1.427  1.00  0.78           H  
ATOM    344  HA  LYS A  22       9.148  27.471   2.388  1.00  0.78           H  
ATOM    345 1HB  LYS A  22       6.953  28.208   0.438  1.00  0.78           H  
ATOM    346 2HB  LYS A  22       8.279  29.300   0.821  1.00  0.78           H  
ATOM    347 1HG  LYS A  22       9.899  27.662  -0.038  1.00  0.78           H  
ATOM    348 2HG  LYS A  22       8.612  26.521  -0.373  1.00  0.78           H  
ATOM    349 1HD  LYS A  22       7.586  28.155  -1.940  1.00  0.78           H  
ATOM    350 2HD  LYS A  22       8.917  29.277  -1.614  1.00  0.78           H  
ATOM    351 1HE  LYS A  22      10.525  27.617  -2.487  1.00  0.78           H  
ATOM    352 2HE  LYS A  22       9.189  26.493  -2.806  1.00  0.78           H  
ATOM    353 1HZ  LYS A  22       9.823  27.704  -4.778  1.00  0.78           H  
ATOM    354 2HZ  LYS A  22       8.285  28.107  -4.341  1.00  0.78           H  
ATOM    355 3HZ  LYS A  22       9.526  29.151  -4.045  1.00  0.78           H  
ATOM    356  N   LYS A  23       6.201  28.509   3.447  1.00  0.83           N  
ATOM    357  CA  LYS A  23       5.612  29.361   4.477  1.00  0.83           C  
ATOM    358  C   LYS A  23       5.965  28.856   5.881  1.00  0.83           C  
ATOM    359  O   LYS A  23       6.401  29.631   6.739  1.00  0.83           O  
ATOM    360  CB  LYS A  23       4.098  29.437   4.339  1.00  0.83           C  
ATOM    361  CG  LYS A  23       3.427  30.392   5.336  1.00  0.83           C  
ATOM    362  CD  LYS A  23       3.770  31.850   5.038  1.00  0.83           C  
ATOM    363  CE  LYS A  23       2.985  32.806   5.937  1.00  0.83           C  
ATOM    364  NZ  LYS A  23       3.299  34.237   5.638  1.00  0.83           N  
ATOM    365  H   LYS A  23       5.605  27.888   2.892  1.00  0.83           H  
ATOM    366  HA  LYS A  23       6.021  30.365   4.368  1.00  0.83           H  
ATOM    367 1HB  LYS A  23       3.860  29.790   3.343  1.00  0.83           H  
ATOM    368 2HB  LYS A  23       3.664  28.439   4.451  1.00  0.83           H  
ATOM    369 1HG  LYS A  23       2.357  30.281   5.300  1.00  0.83           H  
ATOM    370 2HG  LYS A  23       3.766  30.147   6.340  1.00  0.83           H  
ATOM    371 1HD  LYS A  23       4.839  32.011   5.194  1.00  0.83           H  
ATOM    372 2HD  LYS A  23       3.534  32.070   3.997  1.00  0.83           H  
ATOM    373 1HE  LYS A  23       1.916  32.635   5.792  1.00  0.83           H  
ATOM    374 2HE  LYS A  23       3.238  32.604   6.976  1.00  0.83           H  
ATOM    375 1HZ  LYS A  23       2.764  34.835   6.251  1.00  0.83           H  
ATOM    376 2HZ  LYS A  23       4.286  34.404   5.782  1.00  0.83           H  
ATOM    377 3HZ  LYS A  23       3.059  34.440   4.678  1.00  0.83           H  
ATOM    378  N   LEU A  24       5.853  27.538   6.109  1.00  0.90           N  
ATOM    379  CA  LEU A  24       6.122  26.976   7.438  1.00  0.90           C  
ATOM    380  C   LEU A  24       7.594  27.254   7.796  1.00  0.90           C  
ATOM    381  O   LEU A  24       7.935  27.602   8.933  1.00  0.90           O  
ATOM    382  CB  LEU A  24       5.853  25.452   7.430  1.00  0.90           C  
ATOM    383  CG  LEU A  24       4.363  25.003   7.209  1.00  0.90           C  
ATOM    384  CD1 LEU A  24       4.300  23.499   7.062  1.00  0.90           C  
ATOM    385  CD2 LEU A  24       3.536  25.420   8.311  1.00  0.90           C  
ATOM    386  H   LEU A  24       5.521  26.927   5.361  1.00  0.90           H  
ATOM    387  HA  LEU A  24       5.478  27.460   8.171  1.00  0.90           H  
ATOM    388 1HB  LEU A  24       6.455  25.008   6.651  1.00  0.90           H  
ATOM    389 2HB  LEU A  24       6.183  25.044   8.379  1.00  0.90           H  
ATOM    390  HG  LEU A  24       3.990  25.464   6.315  1.00  0.90           H  
ATOM    391 1HD1 LEU A  24       3.271  23.187   6.897  1.00  0.90           H  
ATOM    392 2HD1 LEU A  24       4.905  23.207   6.226  1.00  0.90           H  
ATOM    393 3HD1 LEU A  24       4.678  23.028   7.967  1.00  0.90           H  
ATOM    394 1HD2 LEU A  24       2.502  25.126   8.132  1.00  0.90           H  
ATOM    395 2HD2 LEU A  24       3.883  24.951   9.184  1.00  0.90           H  
ATOM    396 3HD2 LEU A  24       3.611  26.483   8.410  1.00  0.90           H  
ATOM    397  N   GLY A  25       8.442  27.181   6.768  1.00  0.96           N  
ATOM    398  CA  GLY A  25       9.877  27.400   6.811  1.00  0.96           C  
ATOM    399  C   GLY A  25      10.283  28.804   7.224  1.00  0.96           C  
ATOM    400  O   GLY A  25      11.446  29.033   7.567  1.00  0.96           O  
ATOM    401  H   GLY A  25       8.076  26.899   5.866  1.00  0.96           H  
ATOM    402 1HA  GLY A  25      10.331  26.688   7.479  1.00  0.96           H  
ATOM    403 2HA  GLY A  25      10.279  27.193   5.820  1.00  0.96           H  
ATOM    404  N   SER A  26       9.350  29.764   7.202  1.00  1.01           N  
ATOM    405  CA  SER A  26       9.679  31.122   7.599  1.00  1.01           C  
ATOM    406  C   SER A  26      10.081  31.191   9.072  1.00  1.01           C  
ATOM    407  O   SER A  26      10.754  32.134   9.491  1.00  1.01           O  
ATOM    408  CB  SER A  26       8.507  32.045   7.324  1.00  1.01           C  
ATOM    409  OG  SER A  26       7.406  31.742   8.141  1.00  1.01           O  
ATOM    410  H   SER A  26       8.391  29.557   6.923  1.00  1.01           H  
ATOM    411  HA  SER A  26      10.526  31.456   6.999  1.00  1.01           H  
ATOM    412 1HB  SER A  26       8.814  33.074   7.491  1.00  1.01           H  
ATOM    413 2HB  SER A  26       8.214  31.951   6.277  1.00  1.01           H  
ATOM    414  HG  SER A  26       7.048  30.891   7.796  1.00  1.01           H  
ATOM    415  N   ASP A  27       9.658  30.193   9.857  1.00  1.04           N  
ATOM    416  CA  ASP A  27      10.003  30.082  11.263  1.00  1.04           C  
ATOM    417  C   ASP A  27       9.715  28.678  11.753  1.00  1.04           C  
ATOM    418  O   ASP A  27       8.650  28.416  12.320  1.00  1.04           O  
ATOM    419  CB  ASP A  27       9.258  31.127  12.101  1.00  1.04           C  
ATOM    420  CG  ASP A  27       9.663  31.139  13.608  1.00  1.04           C  
ATOM    421  OD1 ASP A  27      10.323  30.211  14.064  1.00  1.04           O  
ATOM    422  OD2 ASP A  27       9.304  32.073  14.282  1.00  1.04           O  
ATOM    423  H   ASP A  27       9.096  29.445   9.444  1.00  1.04           H  
ATOM    424  HA  ASP A  27      11.072  30.264  11.368  1.00  1.04           H  
ATOM    425 1HB  ASP A  27       9.440  32.122  11.691  1.00  1.04           H  
ATOM    426 2HB  ASP A  27       8.185  30.940  12.032  1.00  1.04           H  
ATOM    427  N   LEU A  28      10.685  27.784  11.575  1.00  1.04           N  
ATOM    428  CA  LEU A  28      10.494  26.384  11.916  1.00  1.04           C  
ATOM    429  C   LEU A  28      10.337  26.144  13.406  1.00  1.04           C  
ATOM    430  O   LEU A  28       9.671  25.188  13.806  1.00  1.04           O  
ATOM    431  CB  LEU A  28      11.651  25.546  11.385  1.00  1.04           C  
ATOM    432  CG  LEU A  28      11.716  25.434   9.870  1.00  1.04           C  
ATOM    433  CD1 LEU A  28      12.978  24.696   9.483  1.00  1.04           C  
ATOM    434  CD2 LEU A  28      10.454  24.709   9.364  1.00  1.04           C  
ATOM    435  H   LEU A  28      11.546  28.080  11.134  1.00  1.04           H  
ATOM    436  HA  LEU A  28       9.584  26.048  11.422  1.00  1.04           H  
ATOM    437 1HB  LEU A  28      12.585  25.983  11.731  1.00  1.04           H  
ATOM    438 2HB  LEU A  28      11.570  24.537  11.795  1.00  1.04           H  
ATOM    439  HG  LEU A  28      11.763  26.432   9.430  1.00  1.04           H  
ATOM    440 1HD1 LEU A  28      13.041  24.625   8.399  1.00  1.04           H  
ATOM    441 2HD1 LEU A  28      13.844  25.241   9.858  1.00  1.04           H  
ATOM    442 3HD1 LEU A  28      12.965  23.694   9.916  1.00  1.04           H  
ATOM    443 1HD2 LEU A  28      10.484  24.616   8.282  1.00  1.04           H  
ATOM    444 2HD2 LEU A  28      10.408  23.730   9.794  1.00  1.04           H  
ATOM    445 3HD2 LEU A  28       9.567  25.278   9.654  1.00  1.04           H  
ATOM    446  N   GLU A  29      10.972  26.975  14.239  1.00  1.01           N  
ATOM    447  CA  GLU A  29      10.859  26.761  15.673  1.00  1.01           C  
ATOM    448  C   GLU A  29       9.442  27.054  16.114  1.00  1.01           C  
ATOM    449  O   GLU A  29       8.782  26.195  16.698  1.00  1.01           O  
ATOM    450  CB  GLU A  29      11.825  27.649  16.464  1.00  1.01           C  
ATOM    451  CG  GLU A  29      11.752  27.453  17.996  1.00  1.01           C  
ATOM    452  CD  GLU A  29      12.715  28.342  18.779  1.00  1.01           C  
ATOM    453  OE1 GLU A  29      13.456  29.080  18.171  1.00  1.01           O  
ATOM    454  OE2 GLU A  29      12.684  28.291  19.987  1.00  1.01           O  
ATOM    455  H   GLU A  29      11.490  27.767  13.878  1.00  1.01           H  
ATOM    456  HA  GLU A  29      11.079  25.716  15.894  1.00  1.01           H  
ATOM    457 1HB  GLU A  29      12.847  27.445  16.148  1.00  1.01           H  
ATOM    458 2HB  GLU A  29      11.616  28.699  16.245  1.00  1.01           H  
ATOM    459 1HG  GLU A  29      10.733  27.659  18.329  1.00  1.01           H  
ATOM    460 2HG  GLU A  29      11.971  26.409  18.219  1.00  1.01           H  
ATOM    461  N   GLU A  30       8.923  28.235  15.775  1.00  0.96           N  
ATOM    462  CA  GLU A  30       7.577  28.544  16.229  1.00  0.96           C  
ATOM    463  C   GLU A  30       6.578  27.620  15.565  1.00  0.96           C  
ATOM    464  O   GLU A  30       5.641  27.147  16.209  1.00  0.96           O  
ATOM    465  CB  GLU A  30       7.214  29.995  15.954  1.00  0.96           C  
ATOM    466  CG  GLU A  30       5.823  30.415  16.407  1.00  0.96           C  
ATOM    467  CD  GLU A  30       5.584  30.387  17.901  1.00  0.96           C  
ATOM    468  OE1 GLU A  30       6.525  30.397  18.665  1.00  0.96           O  
ATOM    469  OE2 GLU A  30       4.424  30.352  18.267  1.00  0.96           O  
ATOM    470  H   GLU A  30       9.470  28.929  15.241  1.00  0.96           H  
ATOM    471  HA  GLU A  30       7.532  28.378  17.305  1.00  0.96           H  
ATOM    472 1HB  GLU A  30       7.946  30.652  16.425  1.00  0.96           H  
ATOM    473 2HB  GLU A  30       7.265  30.171  14.880  1.00  0.96           H  
ATOM    474 1HG  GLU A  30       5.631  31.422  16.041  1.00  0.96           H  
ATOM    475 2HG  GLU A  30       5.115  29.747  15.925  1.00  0.96           H  
ATOM    476  N   ASN A  31       6.778  27.329  14.280  1.00  0.90           N  
ATOM    477  CA  ASN A  31       5.854  26.452  13.597  1.00  0.90           C  
ATOM    478  C   ASN A  31       5.791  25.083  14.238  1.00  0.90           C  
ATOM    479  O   ASN A  31       4.700  24.582  14.533  1.00  0.90           O  
ATOM    480  CB  ASN A  31       6.223  26.271  12.157  1.00  0.90           C  
ATOM    481  CG  ASN A  31       5.238  25.414  11.524  1.00  0.90           C  
ATOM    482  OD1 ASN A  31       4.069  25.795  11.442  1.00  0.90           O  
ATOM    483  ND2 ASN A  31       5.641  24.235  11.107  1.00  0.90           N  
ATOM    484  H   ASN A  31       7.560  27.729  13.758  1.00  0.90           H  
ATOM    485  HA  ASN A  31       4.858  26.889  13.658  1.00  0.90           H  
ATOM    486 1HB  ASN A  31       6.262  27.237  11.646  1.00  0.90           H  
ATOM    487 2HB  ASN A  31       7.208  25.814  12.078  1.00  0.90           H  
ATOM    488 1HD2 ASN A  31       4.987  23.591  10.711  1.00  0.90           H  
ATOM    489 2HD2 ASN A  31       6.597  23.970  11.223  1.00  0.90           H  
ATOM    490  N   GLY A  32       6.956  24.460  14.439  1.00  0.85           N  
ATOM    491  CA  GLY A  32       6.994  23.136  15.018  1.00  0.85           C  
ATOM    492  C   GLY A  32       6.363  23.157  16.393  1.00  0.85           C  
ATOM    493  O   GLY A  32       5.638  22.226  16.763  1.00  0.85           O  
ATOM    494  H   GLY A  32       7.842  24.900  14.194  1.00  0.85           H  
ATOM    495 1HA  GLY A  32       6.466  22.436  14.371  1.00  0.85           H  
ATOM    496 2HA  GLY A  32       8.030  22.800  15.087  1.00  0.85           H  
ATOM    497  N   VAL A  33       6.624  24.215  17.163  1.00  0.80           N  
ATOM    498  CA  VAL A  33       6.038  24.321  18.480  1.00  0.80           C  
ATOM    499  C   VAL A  33       4.530  24.371  18.396  1.00  0.80           C  
ATOM    500  O   VAL A  33       3.857  23.644  19.123  1.00  0.80           O  
ATOM    501  CB  VAL A  33       6.584  25.541  19.228  1.00  0.80           C  
ATOM    502  CG1 VAL A  33       5.786  25.771  20.437  1.00  0.80           C  
ATOM    503  CG2 VAL A  33       8.048  25.269  19.659  1.00  0.80           C  
ATOM    504  H   VAL A  33       7.249  24.955  16.836  1.00  0.80           H  
ATOM    505  HA  VAL A  33       6.317  23.435  19.049  1.00  0.80           H  
ATOM    506  HB  VAL A  33       6.525  26.420  18.585  1.00  0.80           H  
ATOM    507 1HG1 VAL A  33       6.186  26.637  20.943  1.00  0.80           H  
ATOM    508 2HG1 VAL A  33       4.747  25.958  20.164  1.00  0.80           H  
ATOM    509 3HG1 VAL A  33       5.843  24.892  21.076  1.00  0.80           H  
ATOM    510 1HG2 VAL A  33       8.437  26.134  20.197  1.00  0.80           H  
ATOM    511 2HG2 VAL A  33       8.071  24.396  20.307  1.00  0.80           H  
ATOM    512 3HG2 VAL A  33       8.667  25.079  18.793  1.00  0.80           H  
ATOM    513  N   GLN A  34       3.982  25.170  17.480  1.00  0.77           N  
ATOM    514  CA  GLN A  34       2.536  25.214  17.344  1.00  0.77           C  
ATOM    515  C   GLN A  34       1.992  23.856  16.923  1.00  0.77           C  
ATOM    516  O   GLN A  34       0.933  23.442  17.388  1.00  0.77           O  
ATOM    517  CB  GLN A  34       2.096  26.299  16.354  1.00  0.77           C  
ATOM    518  CG  GLN A  34       2.287  27.711  16.872  1.00  0.77           C  
ATOM    519  CD  GLN A  34       1.837  28.776  15.892  1.00  0.77           C  
ATOM    520  OE1 GLN A  34       1.041  28.523  14.971  1.00  0.77           O  
ATOM    521  NE2 GLN A  34       2.333  29.988  16.093  1.00  0.77           N  
ATOM    522  H   GLN A  34       4.573  25.765  16.897  1.00  0.77           H  
ATOM    523  HA  GLN A  34       2.112  25.456  18.316  1.00  0.77           H  
ATOM    524 1HB  GLN A  34       2.680  26.199  15.433  1.00  0.77           H  
ATOM    525 2HB  GLN A  34       1.047  26.156  16.094  1.00  0.77           H  
ATOM    526 1HG  GLN A  34       1.716  27.829  17.791  1.00  0.77           H  
ATOM    527 2HG  GLN A  34       3.349  27.870  17.078  1.00  0.77           H  
ATOM    528 1HE2 GLN A  34       2.083  30.742  15.493  1.00  0.77           H  
ATOM    529 2HE2 GLN A  34       2.993  30.149  16.871  1.00  0.77           H  
ATOM    530  N   LEU A  35       2.720  23.132  16.077  1.00  0.75           N  
ATOM    531  CA  LEU A  35       2.260  21.820  15.649  1.00  0.75           C  
ATOM    532  C   LEU A  35       2.146  20.883  16.834  1.00  0.75           C  
ATOM    533  O   LEU A  35       1.121  20.217  17.008  1.00  0.75           O  
ATOM    534  CB  LEU A  35       3.200  21.239  14.591  1.00  0.75           C  
ATOM    535  CG  LEU A  35       2.837  19.854  14.125  1.00  0.75           C  
ATOM    536  CD1 LEU A  35       1.468  19.924  13.533  1.00  0.75           C  
ATOM    537  CD2 LEU A  35       3.876  19.353  13.107  1.00  0.75           C  
ATOM    538  H   LEU A  35       3.587  23.518  15.698  1.00  0.75           H  
ATOM    539  HA  LEU A  35       1.267  21.914  15.218  1.00  0.75           H  
ATOM    540 1HB  LEU A  35       3.220  21.905  13.730  1.00  0.75           H  
ATOM    541 2HB  LEU A  35       4.200  21.191  15.004  1.00  0.75           H  
ATOM    542  HG  LEU A  35       2.807  19.175  14.977  1.00  0.75           H  
ATOM    543 1HD1 LEU A  35       1.156  18.949  13.204  1.00  0.75           H  
ATOM    544 2HD1 LEU A  35       0.789  20.287  14.282  1.00  0.75           H  
ATOM    545 3HD1 LEU A  35       1.469  20.601  12.706  1.00  0.75           H  
ATOM    546 1HD2 LEU A  35       3.604  18.358  12.763  1.00  0.75           H  
ATOM    547 2HD2 LEU A  35       3.907  20.033  12.259  1.00  0.75           H  
ATOM    548 3HD2 LEU A  35       4.860  19.318  13.580  1.00  0.75           H  
ATOM    549  N   LEU A  36       3.193  20.829  17.652  1.00  0.74           N  
ATOM    550  CA  LEU A  36       3.199  19.967  18.821  1.00  0.74           C  
ATOM    551  C   LEU A  36       2.160  20.393  19.847  1.00  0.74           C  
ATOM    552  O   LEU A  36       1.408  19.553  20.346  1.00  0.74           O  
ATOM    553  CB  LEU A  36       4.584  19.936  19.460  1.00  0.74           C  
ATOM    554  CG  LEU A  36       4.740  19.073  20.740  1.00  0.74           C  
ATOM    555  CD1 LEU A  36       4.376  17.627  20.435  1.00  0.74           C  
ATOM    556  CD2 LEU A  36       6.199  19.176  21.236  1.00  0.74           C  
ATOM    557  H   LEU A  36       4.011  21.406  17.446  1.00  0.74           H  
ATOM    558  HA  LEU A  36       2.956  18.957  18.493  1.00  0.74           H  
ATOM    559 1HB  LEU A  36       5.296  19.571  18.722  1.00  0.74           H  
ATOM    560 2HB  LEU A  36       4.863  20.964  19.714  1.00  0.74           H  
ATOM    561  HG  LEU A  36       4.065  19.441  21.517  1.00  0.74           H  
ATOM    562 1HD1 LEU A  36       4.486  17.037  21.342  1.00  0.74           H  
ATOM    563 2HD1 LEU A  36       3.342  17.573  20.093  1.00  0.74           H  
ATOM    564 3HD1 LEU A  36       5.024  17.236  19.667  1.00  0.74           H  
ATOM    565 1HD2 LEU A  36       6.329  18.579  22.138  1.00  0.74           H  
ATOM    566 2HD2 LEU A  36       6.878  18.819  20.468  1.00  0.74           H  
ATOM    567 3HD2 LEU A  36       6.429  20.219  21.454  1.00  0.74           H  
ATOM    568  N   GLU A  37       2.081  21.694  20.150  1.00  0.74           N  
ATOM    569  CA  GLU A  37       1.127  22.142  21.153  1.00  0.74           C  
ATOM    570  C   GLU A  37      -0.297  21.846  20.700  1.00  0.74           C  
ATOM    571  O   GLU A  37      -1.108  21.374  21.499  1.00  0.74           O  
ATOM    572  CB  GLU A  37       1.282  23.656  21.404  1.00  0.74           C  
ATOM    573  CG  GLU A  37       2.575  24.090  22.136  1.00  0.74           C  
ATOM    574  CD  GLU A  37       2.614  23.686  23.563  1.00  0.74           C  
ATOM    575  OE1 GLU A  37       1.698  24.006  24.278  1.00  0.74           O  
ATOM    576  OE2 GLU A  37       3.564  23.066  23.960  1.00  0.74           O  
ATOM    577  H   GLU A  37       2.701  22.366  19.704  1.00  0.74           H  
ATOM    578  HA  GLU A  37       1.314  21.603  22.080  1.00  0.74           H  
ATOM    579 1HB  GLU A  37       1.262  24.176  20.443  1.00  0.74           H  
ATOM    580 2HB  GLU A  37       0.432  24.014  21.983  1.00  0.74           H  
ATOM    581 1HG  GLU A  37       3.427  23.637  21.633  1.00  0.74           H  
ATOM    582 2HG  GLU A  37       2.683  25.171  22.061  1.00  0.74           H  
ATOM    583  N   LEU A  38      -0.593  22.039  19.411  1.00  0.74           N  
ATOM    584  CA  LEU A  38      -1.921  21.727  18.922  1.00  0.74           C  
ATOM    585  C   LEU A  38      -2.174  20.239  18.940  1.00  0.74           C  
ATOM    586  O   LEU A  38      -3.231  19.799  19.361  1.00  0.74           O  
ATOM    587  CB  LEU A  38      -2.113  22.246  17.502  1.00  0.74           C  
ATOM    588  CG  LEU A  38      -2.214  23.717  17.336  1.00  0.74           C  
ATOM    589  CD1 LEU A  38      -2.186  24.017  15.858  1.00  0.74           C  
ATOM    590  CD2 LEU A  38      -3.501  24.184  17.982  1.00  0.74           C  
ATOM    591  H   LEU A  38       0.093  22.434  18.768  1.00  0.74           H  
ATOM    592  HA  LEU A  38      -2.649  22.208  19.572  1.00  0.74           H  
ATOM    593 1HB  LEU A  38      -1.261  21.913  16.904  1.00  0.74           H  
ATOM    594 2HB  LEU A  38      -3.013  21.805  17.086  1.00  0.74           H  
ATOM    595  HG  LEU A  38      -1.371  24.217  17.807  1.00  0.74           H  
ATOM    596 1HD1 LEU A  38      -2.264  25.091  15.690  1.00  0.74           H  
ATOM    597 2HD1 LEU A  38      -1.248  23.646  15.452  1.00  0.74           H  
ATOM    598 3HD1 LEU A  38      -3.014  23.513  15.379  1.00  0.74           H  
ATOM    599 1HD2 LEU A  38      -3.607  25.263  17.855  1.00  0.74           H  
ATOM    600 2HD2 LEU A  38      -4.345  23.680  17.511  1.00  0.74           H  
ATOM    601 3HD2 LEU A  38      -3.484  23.942  19.043  1.00  0.74           H  
ATOM    602  N   TYR A  39      -1.192  19.439  18.555  1.00  0.74           N  
ATOM    603  CA  TYR A  39      -1.393  18.002  18.535  1.00  0.74           C  
ATOM    604  C   TYR A  39      -1.782  17.528  19.926  1.00  0.74           C  
ATOM    605  O   TYR A  39      -2.760  16.798  20.106  1.00  0.74           O  
ATOM    606  CB  TYR A  39      -0.123  17.321  18.037  1.00  0.74           C  
ATOM    607  CG  TYR A  39      -0.187  15.840  17.870  1.00  0.74           C  
ATOM    608  CD1 TYR A  39      -0.842  15.343  16.769  1.00  0.74           C  
ATOM    609  CD2 TYR A  39       0.446  14.980  18.747  1.00  0.74           C  
ATOM    610  CE1 TYR A  39      -0.866  14.000  16.524  1.00  0.74           C  
ATOM    611  CE2 TYR A  39       0.417  13.612  18.488  1.00  0.74           C  
ATOM    612  CZ  TYR A  39      -0.236  13.143  17.361  1.00  0.74           C  
ATOM    613  OH  TYR A  39      -0.261  11.810  17.066  1.00  0.74           O  
ATOM    614  H   TYR A  39      -0.307  19.820  18.219  1.00  0.74           H  
ATOM    615  HA  TYR A  39      -2.213  17.769  17.859  1.00  0.74           H  
ATOM    616 1HB  TYR A  39       0.157  17.756  17.074  1.00  0.74           H  
ATOM    617 2HB  TYR A  39       0.689  17.544  18.728  1.00  0.74           H  
ATOM    618  HD1 TYR A  39      -1.335  16.032  16.088  1.00  0.74           H  
ATOM    619  HD2 TYR A  39       0.969  15.374  19.618  1.00  0.74           H  
ATOM    620  HE1 TYR A  39      -1.370  13.610  15.663  1.00  0.74           H  
ATOM    621  HE2 TYR A  39       0.915  12.910  19.158  1.00  0.74           H  
ATOM    622  HH  TYR A  39      -0.568  11.689  16.141  1.00  0.74           H  
ATOM    623  N   VAL A  40      -1.025  17.968  20.926  1.00  0.74           N  
ATOM    624  CA  VAL A  40      -1.285  17.561  22.292  1.00  0.74           C  
ATOM    625  C   VAL A  40      -2.639  18.073  22.814  1.00  0.74           C  
ATOM    626  O   VAL A  40      -3.369  17.321  23.458  1.00  0.74           O  
ATOM    627  CB  VAL A  40      -0.142  18.037  23.203  1.00  0.74           C  
ATOM    628  CG1 VAL A  40      -0.489  17.772  24.614  1.00  0.74           C  
ATOM    629  CG2 VAL A  40       1.145  17.295  22.833  1.00  0.74           C  
ATOM    630  H   VAL A  40      -0.236  18.586  20.724  1.00  0.74           H  
ATOM    631  HA  VAL A  40      -1.302  16.471  22.318  1.00  0.74           H  
ATOM    632  HB  VAL A  40      -0.003  19.117  23.075  1.00  0.74           H  
ATOM    633 1HG1 VAL A  40       0.317  18.109  25.266  1.00  0.74           H  
ATOM    634 2HG1 VAL A  40      -1.409  18.299  24.864  1.00  0.74           H  
ATOM    635 3HG1 VAL A  40      -0.629  16.708  24.708  1.00  0.74           H  
ATOM    636 1HG2 VAL A  40       1.964  17.628  23.472  1.00  0.74           H  
ATOM    637 2HG2 VAL A  40       0.984  16.235  22.969  1.00  0.74           H  
ATOM    638 3HG2 VAL A  40       1.397  17.493  21.793  1.00  0.74           H  
ATOM    639  N   GLU A  41      -2.978  19.346  22.565  1.00  0.74           N  
ATOM    640  CA  GLU A  41      -4.262  19.888  23.028  1.00  0.74           C  
ATOM    641  C   GLU A  41      -5.486  19.300  22.303  1.00  0.74           C  
ATOM    642  O   GLU A  41      -6.524  19.053  22.921  1.00  0.74           O  
ATOM    643  CB  GLU A  41      -4.280  21.416  22.861  1.00  0.74           C  
ATOM    644  CG  GLU A  41      -3.366  22.208  23.825  1.00  0.74           C  
ATOM    645  CD  GLU A  41      -3.801  22.147  25.283  1.00  0.74           C  
ATOM    646  OE1 GLU A  41      -4.943  22.431  25.549  1.00  0.74           O  
ATOM    647  OE2 GLU A  41      -2.994  21.811  26.129  1.00  0.74           O  
ATOM    648  H   GLU A  41      -2.341  19.953  22.047  1.00  0.74           H  
ATOM    649  HA  GLU A  41      -4.358  19.654  24.086  1.00  0.74           H  
ATOM    650 1HB  GLU A  41      -3.969  21.663  21.841  1.00  0.74           H  
ATOM    651 2HB  GLU A  41      -5.298  21.781  22.986  1.00  0.74           H  
ATOM    652 1HG  GLU A  41      -2.357  21.800  23.751  1.00  0.74           H  
ATOM    653 2HG  GLU A  41      -3.327  23.246  23.501  1.00  0.74           H  
ATOM    654  N   LEU A  42      -5.360  19.062  20.996  1.00  0.75           N  
ATOM    655  CA  LEU A  42      -6.447  18.541  20.171  1.00  0.75           C  
ATOM    656  C   LEU A  42      -6.729  17.074  20.451  1.00  0.75           C  
ATOM    657  O   LEU A  42      -7.876  16.629  20.397  1.00  0.75           O  
ATOM    658  CB  LEU A  42      -6.088  18.693  18.685  1.00  0.75           C  
ATOM    659  CG  LEU A  42      -6.001  20.145  18.137  1.00  0.75           C  
ATOM    660  CD1 LEU A  42      -5.420  20.110  16.722  1.00  0.75           C  
ATOM    661  CD2 LEU A  42      -7.368  20.772  18.141  1.00  0.75           C  
ATOM    662  H   LEU A  42      -4.481  19.283  20.539  1.00  0.75           H  
ATOM    663  HA  LEU A  42      -7.345  19.115  20.385  1.00  0.75           H  
ATOM    664 1HB  LEU A  42      -5.115  18.225  18.527  1.00  0.75           H  
ATOM    665 2HB  LEU A  42      -6.823  18.149  18.095  1.00  0.75           H  
ATOM    666  HG  LEU A  42      -5.345  20.740  18.765  1.00  0.75           H  
ATOM    667 1HD1 LEU A  42      -5.349  21.131  16.333  1.00  0.75           H  
ATOM    668 2HD1 LEU A  42      -4.429  19.661  16.759  1.00  0.75           H  
ATOM    669 3HD1 LEU A  42      -6.064  19.519  16.074  1.00  0.75           H  
ATOM    670 1HD2 LEU A  42      -7.293  21.795  17.753  1.00  0.75           H  
ATOM    671 2HD2 LEU A  42      -8.037  20.191  17.509  1.00  0.75           H  
ATOM    672 3HD2 LEU A  42      -7.754  20.794  19.159  1.00  0.75           H  
ATOM    673  N   HIS A  43      -5.680  16.329  20.778  1.00  0.75           N  
ATOM    674  CA  HIS A  43      -5.772  14.900  20.986  1.00  0.75           C  
ATOM    675  C   HIS A  43      -5.156  14.520  22.328  1.00  0.75           C  
ATOM    676  O   HIS A  43      -4.162  13.799  22.377  1.00  0.75           O  
ATOM    677  CB  HIS A  43      -5.034  14.171  19.863  1.00  0.75           C  
ATOM    678  CG  HIS A  43      -5.519  14.512  18.486  1.00  0.75           C  
ATOM    679  ND1 HIS A  43      -6.720  14.060  17.979  1.00  0.75           N  
ATOM    680  CD2 HIS A  43      -4.956  15.267  17.510  1.00  0.75           C  
ATOM    681  CE1 HIS A  43      -6.878  14.525  16.751  1.00  0.75           C  
ATOM    682  NE2 HIS A  43      -5.823  15.257  16.443  1.00  0.75           N  
ATOM    683  H   HIS A  43      -4.750  16.750  20.816  1.00  0.75           H  
ATOM    684  HA  HIS A  43      -6.814  14.588  20.988  1.00  0.75           H  
ATOM    685 1HB  HIS A  43      -3.974  14.425  19.916  1.00  0.75           H  
ATOM    686 2HB  HIS A  43      -5.122  13.095  20.004  1.00  0.75           H  
ATOM    687  HD2 HIS A  43      -3.995  15.784  17.564  1.00  0.75           H  
ATOM    688  HE1 HIS A  43      -7.731  14.333  16.102  1.00  0.75           H  
ATOM    689  HE2 HIS A  43      -5.669  15.731  15.562  1.00  0.75           H  
ATOM    690  N   GLN A  44      -5.764  14.993  23.423  1.00  0.76           N  
ATOM    691  CA  GLN A  44      -5.218  14.878  24.791  1.00  0.76           C  
ATOM    692  C   GLN A  44      -4.839  13.460  25.221  1.00  0.76           C  
ATOM    693  O   GLN A  44      -3.987  13.267  26.092  1.00  0.76           O  
ATOM    694  CB  GLN A  44      -6.227  15.428  25.798  1.00  0.76           C  
ATOM    695  CG  GLN A  44      -7.506  14.588  25.929  1.00  0.76           C  
ATOM    696  CD  GLN A  44      -8.525  15.216  26.863  1.00  0.76           C  
ATOM    697  OE1 GLN A  44      -8.187  15.669  27.963  1.00  0.76           O  
ATOM    698  NE2 GLN A  44      -9.783  15.251  26.432  1.00  0.76           N  
ATOM    699  H   GLN A  44      -6.608  15.536  23.286  1.00  0.76           H  
ATOM    700  HA  GLN A  44      -4.320  15.492  24.836  1.00  0.76           H  
ATOM    701 1HB  GLN A  44      -5.765  15.481  26.779  1.00  0.76           H  
ATOM    702 2HB  GLN A  44      -6.510  16.442  25.508  1.00  0.76           H  
ATOM    703 1HG  GLN A  44      -7.961  14.481  24.944  1.00  0.76           H  
ATOM    704 2HG  GLN A  44      -7.254  13.602  26.328  1.00  0.76           H  
ATOM    705 1HE2 GLN A  44     -10.498  15.654  27.005  1.00  0.76           H  
ATOM    706 2HE2 GLN A  44     -10.014  14.870  25.537  1.00  0.76           H  
ATOM    707  N   ASP A  45      -5.420  12.462  24.574  1.00  0.78           N  
ATOM    708  CA  ASP A  45      -5.148  11.062  24.866  1.00  0.78           C  
ATOM    709  C   ASP A  45      -3.680  10.729  24.586  1.00  0.78           C  
ATOM    710  O   ASP A  45      -3.139   9.743  25.089  1.00  0.78           O  
ATOM    711  CB  ASP A  45      -6.031  10.169  24.001  1.00  0.78           C  
ATOM    712  CG  ASP A  45      -7.507  10.218  24.390  1.00  0.78           C  
ATOM    713  OD1 ASP A  45      -7.825  10.735  25.439  1.00  0.78           O  
ATOM    714  OD2 ASP A  45      -8.307   9.746  23.619  1.00  0.78           O  
ATOM    715  H   ASP A  45      -6.086  12.688  23.852  1.00  0.78           H  
ATOM    716  HA  ASP A  45      -5.358  10.876  25.919  1.00  0.78           H  
ATOM    717 1HB  ASP A  45      -5.929  10.469  22.958  1.00  0.78           H  
ATOM    718 2HB  ASP A  45      -5.684   9.140  24.078  1.00  0.78           H  
ATOM    719  N   LEU A  46      -3.040  11.552  23.761  1.00  0.80           N  
ATOM    720  CA  LEU A  46      -1.678  11.334  23.347  1.00  0.80           C  
ATOM    721  C   LEU A  46      -0.668  12.051  24.238  1.00  0.80           C  
ATOM    722  O   LEU A  46       0.533  11.948  24.010  1.00  0.80           O  
ATOM    723  CB  LEU A  46      -1.544  11.799  21.900  1.00  0.80           C  
ATOM    724  CG  LEU A  46      -2.517  11.067  20.958  1.00  0.80           C  
ATOM    725  CD1 LEU A  46      -2.340  11.557  19.564  1.00  0.80           C  
ATOM    726  CD2 LEU A  46      -2.304   9.593  21.060  1.00  0.80           C  
ATOM    727  H   LEU A  46      -3.527  12.367  23.388  1.00  0.80           H  
ATOM    728  HA  LEU A  46      -1.473  10.266  23.391  1.00  0.80           H  
ATOM    729 1HB  LEU A  46      -1.769  12.867  21.853  1.00  0.80           H  
ATOM    730 2HB  LEU A  46      -0.533  11.644  21.556  1.00  0.80           H  
ATOM    731  HG  LEU A  46      -3.539  11.304  21.261  1.00  0.80           H  
ATOM    732 1HD1 LEU A  46      -3.040  11.062  18.900  1.00  0.80           H  
ATOM    733 2HD1 LEU A  46      -2.502  12.630  19.524  1.00  0.80           H  
ATOM    734 3HD1 LEU A  46      -1.331  11.327  19.263  1.00  0.80           H  
ATOM    735 1HD2 LEU A  46      -3.007   9.083  20.410  1.00  0.80           H  
ATOM    736 2HD2 LEU A  46      -1.297   9.367  20.756  1.00  0.80           H  
ATOM    737 3HD2 LEU A  46      -2.458   9.268  22.090  1.00  0.80           H  
ATOM    738  N   ARG A  47      -1.125  12.729  25.302  1.00  0.83           N  
ATOM    739  CA  ARG A  47      -0.196  13.421  26.206  1.00  0.83           C  
ATOM    740  C   ARG A  47       0.833  12.464  26.800  1.00  0.83           C  
ATOM    741  O   ARG A  47       1.998  12.816  26.973  1.00  0.83           O  
ATOM    742  CB  ARG A  47      -0.947  14.094  27.352  1.00  0.83           C  
ATOM    743  CG  ARG A  47      -1.710  15.336  26.990  1.00  0.83           C  
ATOM    744  CD  ARG A  47      -2.481  15.894  28.119  1.00  0.83           C  
ATOM    745  NE  ARG A  47      -3.324  17.011  27.694  1.00  0.83           N  
ATOM    746  CZ  ARG A  47      -2.920  18.289  27.549  1.00  0.83           C  
ATOM    747  NH1 ARG A  47      -1.680  18.628  27.794  1.00  0.83           N  
ATOM    748  NH2 ARG A  47      -3.771  19.209  27.160  1.00  0.83           N  
ATOM    749  H   ARG A  47      -2.128  12.792  25.485  1.00  0.83           H  
ATOM    750  HA  ARG A  47       0.326  14.191  25.640  1.00  0.83           H  
ATOM    751 1HB  ARG A  47      -1.665  13.387  27.768  1.00  0.83           H  
ATOM    752 2HB  ARG A  47      -0.249  14.351  28.144  1.00  0.83           H  
ATOM    753 1HG  ARG A  47      -0.978  16.084  26.769  1.00  0.83           H  
ATOM    754 2HG  ARG A  47      -2.346  15.176  26.131  1.00  0.83           H  
ATOM    755 1HD  ARG A  47      -3.130  15.116  28.524  1.00  0.83           H  
ATOM    756 2HD  ARG A  47      -1.804  16.248  28.892  1.00  0.83           H  
ATOM    757  HE  ARG A  47      -4.291  16.806  27.492  1.00  0.83           H  
ATOM    758 1HH1 ARG A  47      -1.016  17.932  28.091  1.00  0.83           H  
ATOM    759 2HH1 ARG A  47      -1.386  19.592  27.681  1.00  0.83           H  
ATOM    760 1HH2 ARG A  47      -4.732  18.978  26.965  1.00  0.83           H  
ATOM    761 2HH2 ARG A  47      -3.452  20.181  27.045  1.00  0.83           H  
ATOM    762  N   ASP A  48       0.439  11.221  27.053  1.00  0.86           N  
ATOM    763  CA  ASP A  48       1.360  10.247  27.628  1.00  0.86           C  
ATOM    764  C   ASP A  48       2.571   9.984  26.730  1.00  0.86           C  
ATOM    765  O   ASP A  48       3.644   9.635  27.212  1.00  0.86           O  
ATOM    766  CB  ASP A  48       0.652   8.925  27.916  1.00  0.86           C  
ATOM    767  CG  ASP A  48      -0.316   9.004  29.103  1.00  0.86           C  
ATOM    768  OD1 ASP A  48      -0.287   9.986  29.811  1.00  0.86           O  
ATOM    769  OD2 ASP A  48      -1.055   8.068  29.306  1.00  0.86           O  
ATOM    770  H   ASP A  48      -0.519  10.957  26.867  1.00  0.86           H  
ATOM    771  HA  ASP A  48       1.726  10.646  28.574  1.00  0.86           H  
ATOM    772 1HB  ASP A  48       0.097   8.613  27.029  1.00  0.86           H  
ATOM    773 2HB  ASP A  48       1.396   8.154  28.123  1.00  0.86           H  
ATOM    774  N   LEU A  49       2.441  10.200  25.424  1.00  0.90           N  
ATOM    775  CA  LEU A  49       3.534   9.913  24.505  1.00  0.90           C  
ATOM    776  C   LEU A  49       4.636  10.949  24.609  1.00  0.90           C  
ATOM    777  O   LEU A  49       5.736  10.763  24.087  1.00  0.90           O  
ATOM    778  CB  LEU A  49       3.007   9.901  23.078  1.00  0.90           C  
ATOM    779  CG  LEU A  49       2.019   8.818  22.778  1.00  0.90           C  
ATOM    780  CD1 LEU A  49       1.483   9.032  21.433  1.00  0.90           C  
ATOM    781  CD2 LEU A  49       2.711   7.468  22.862  1.00  0.90           C  
ATOM    782  H   LEU A  49       1.579  10.583  25.041  1.00  0.90           H  
ATOM    783  HA  LEU A  49       3.947   8.936  24.748  1.00  0.90           H  
ATOM    784 1HB  LEU A  49       2.530  10.859  22.877  1.00  0.90           H  
ATOM    785 2HB  LEU A  49       3.849   9.788  22.395  1.00  0.90           H  
ATOM    786  HG  LEU A  49       1.191   8.865  23.492  1.00  0.90           H  
ATOM    787 1HD1 LEU A  49       0.774   8.258  21.223  1.00  0.90           H  
ATOM    788 2HD1 LEU A  49       1.005   9.999  21.382  1.00  0.90           H  
ATOM    789 3HD1 LEU A  49       2.292   8.992  20.737  1.00  0.90           H  
ATOM    790 1HD2 LEU A  49       2.002   6.679  22.638  1.00  0.90           H  
ATOM    791 2HD2 LEU A  49       3.533   7.433  22.137  1.00  0.90           H  
ATOM    792 3HD2 LEU A  49       3.107   7.325  23.867  1.00  0.90           H  
ATOM    793  N   PHE A  50       4.340  12.055  25.270  1.00  0.93           N  
ATOM    794  CA  PHE A  50       5.284  13.128  25.401  1.00  0.93           C  
ATOM    795  C   PHE A  50       5.800  13.203  26.834  1.00  0.93           C  
ATOM    796  O   PHE A  50       6.519  14.129  27.200  1.00  0.93           O  
ATOM    797  CB  PHE A  50       4.585  14.395  24.951  1.00  0.93           C  
ATOM    798  CG  PHE A  50       4.129  14.251  23.534  1.00  0.93           C  
ATOM    799  CD1 PHE A  50       2.795  14.026  23.263  1.00  0.93           C  
ATOM    800  CD2 PHE A  50       5.015  14.292  22.480  1.00  0.93           C  
ATOM    801  CE1 PHE A  50       2.350  13.851  21.972  1.00  0.93           C  
ATOM    802  CE2 PHE A  50       4.575  14.119  21.194  1.00  0.93           C  
ATOM    803  CZ  PHE A  50       3.249  13.898  20.937  1.00  0.93           C  
ATOM    804  H   PHE A  50       3.427  12.166  25.712  1.00  0.93           H  
ATOM    805  HA  PHE A  50       6.130  12.942  24.739  1.00  0.93           H  
ATOM    806 1HB  PHE A  50       3.711  14.560  25.568  1.00  0.93           H  
ATOM    807 2HB  PHE A  50       5.232  15.255  25.043  1.00  0.93           H  
ATOM    808  HD1 PHE A  50       2.093  13.978  24.091  1.00  0.93           H  
ATOM    809  HD2 PHE A  50       6.066  14.452  22.669  1.00  0.93           H  
ATOM    810  HE1 PHE A  50       1.292  13.669  21.779  1.00  0.93           H  
ATOM    811  HE2 PHE A  50       5.278  14.151  20.376  1.00  0.93           H  
ATOM    812  HZ  PHE A  50       2.920  13.759  19.917  1.00  0.93           H  
ATOM    813  N   VAL A  51       5.489  12.183  27.645  1.00  0.96           N  
ATOM    814  CA  VAL A  51       5.933  12.145  29.037  1.00  0.96           C  
ATOM    815  C   VAL A  51       7.461  12.114  29.151  1.00  0.96           C  
ATOM    816  O   VAL A  51       8.046  12.611  30.114  1.00  0.96           O  
ATOM    817  CB  VAL A  51       5.318  10.932  29.761  1.00  0.96           C  
ATOM    818  CG1 VAL A  51       5.975   9.627  29.301  1.00  0.96           C  
ATOM    819  CG2 VAL A  51       5.471  11.112  31.251  1.00  0.96           C  
ATOM    820  H   VAL A  51       4.908  11.410  27.311  1.00  0.96           H  
ATOM    821  HA  VAL A  51       5.572  13.050  29.531  1.00  0.96           H  
ATOM    822  HB  VAL A  51       4.259  10.872  29.502  1.00  0.96           H  
ATOM    823 1HG1 VAL A  51       5.501   8.790  29.807  1.00  0.96           H  
ATOM    824 2HG1 VAL A  51       5.858   9.511  28.227  1.00  0.96           H  
ATOM    825 3HG1 VAL A  51       7.031   9.635  29.548  1.00  0.96           H  
ATOM    826 1HG2 VAL A  51       5.019  10.266  31.766  1.00  0.96           H  
ATOM    827 2HG2 VAL A  51       6.531  11.168  31.502  1.00  0.96           H  
ATOM    828 3HG2 VAL A  51       4.976  12.034  31.557  1.00  0.96           H  
ATOM    829  N   GLU A  52       8.122  11.583  28.123  1.00  0.98           N  
ATOM    830  CA  GLU A  52       9.571  11.456  28.110  1.00  0.98           C  
ATOM    831  C   GLU A  52      10.245  12.786  27.790  1.00  0.98           C  
ATOM    832  O   GLU A  52      11.470  12.902  27.840  1.00  0.98           O  
ATOM    833  CB  GLU A  52       9.998  10.391  27.098  1.00  0.98           C  
ATOM    834  CG  GLU A  52       9.555   8.974  27.458  1.00  0.98           C  
ATOM    835  CD  GLU A  52       9.975   7.933  26.446  1.00  0.98           C  
ATOM    836  OE1 GLU A  52      10.587   8.289  25.467  1.00  0.98           O  
ATOM    837  OE2 GLU A  52       9.678   6.780  26.656  1.00  0.98           O  
ATOM    838  H   GLU A  52       7.588  11.223  27.345  1.00  0.98           H  
ATOM    839  HA  GLU A  52       9.896  11.141  29.102  1.00  0.98           H  
ATOM    840 1HB  GLU A  52       9.582  10.637  26.119  1.00  0.98           H  
ATOM    841 2HB  GLU A  52      11.084  10.393  27.003  1.00  0.98           H  
ATOM    842 1HG  GLU A  52       9.970   8.712  28.430  1.00  0.98           H  
ATOM    843 2HG  GLU A  52       8.470   8.965  27.544  1.00  0.98           H  
ATOM    844  N   LEU A  53       9.442  13.799  27.476  1.00  1.01           N  
ATOM    845  CA  LEU A  53       9.961  15.114  27.194  1.00  1.01           C  
ATOM    846  C   LEU A  53       9.912  15.965  28.468  1.00  1.01           C  
ATOM    847  O   LEU A  53      10.266  17.143  28.449  1.00  1.01           O  
ATOM    848  CB  LEU A  53       9.154  15.781  26.086  1.00  1.01           C  
ATOM    849  CG  LEU A  53       9.123  15.070  24.753  1.00  1.01           C  
ATOM    850  CD1 LEU A  53       8.231  15.840  23.811  1.00  1.01           C  
ATOM    851  CD2 LEU A  53      10.526  14.967  24.207  1.00  1.01           C  
ATOM    852  H   LEU A  53       8.431  13.677  27.443  1.00  1.01           H  
ATOM    853  HA  LEU A  53      10.996  15.024  26.871  1.00  1.01           H  
ATOM    854 1HB  LEU A  53       8.130  15.925  26.427  1.00  1.01           H  
ATOM    855 2HB  LEU A  53       9.595  16.745  25.898  1.00  1.01           H  
ATOM    856  HG  LEU A  53       8.699  14.072  24.880  1.00  1.01           H  
ATOM    857 1HD1 LEU A  53       8.195  15.329  22.859  1.00  1.01           H  
ATOM    858 2HD1 LEU A  53       7.239  15.909  24.225  1.00  1.01           H  
ATOM    859 3HD1 LEU A  53       8.632  16.825  23.676  1.00  1.01           H  
ATOM    860 1HD2 LEU A  53      10.504  14.456  23.241  1.00  1.01           H  
ATOM    861 2HD2 LEU A  53      10.941  15.966  24.079  1.00  1.01           H  
ATOM    862 3HD2 LEU A  53      11.146  14.401  24.905  1.00  1.01           H  
ATOM    863  N   GLY A  54       9.491  15.372  29.591  1.00  1.04           N  
ATOM    864  CA  GLY A  54       9.420  16.119  30.837  1.00  1.04           C  
ATOM    865  C   GLY A  54       8.026  16.670  31.081  1.00  1.04           C  
ATOM    866  O   GLY A  54       7.020  16.105  30.643  1.00  1.04           O  
ATOM    867  H   GLY A  54       9.189  14.395  29.594  1.00  1.04           H  
ATOM    868 1HA  GLY A  54       9.702  15.465  31.663  1.00  1.04           H  
ATOM    869 2HA  GLY A  54      10.140  16.935  30.817  1.00  1.04           H  
ATOM    870  N   ASP A  55       7.933  17.764  31.825  1.00  1.06           N  
ATOM    871  CA  ASP A  55       6.603  18.198  32.199  1.00  1.06           C  
ATOM    872  C   ASP A  55       5.959  18.954  31.062  1.00  1.06           C  
ATOM    873  O   ASP A  55       6.035  20.179  30.971  1.00  1.06           O  
ATOM    874  CB  ASP A  55       6.616  19.061  33.456  1.00  1.06           C  
ATOM    875  CG  ASP A  55       5.187  19.424  33.970  1.00  1.06           C  
ATOM    876  OD1 ASP A  55       4.203  19.272  33.238  1.00  1.06           O  
ATOM    877  OD2 ASP A  55       5.099  19.843  35.105  1.00  1.06           O  
ATOM    878  H   ASP A  55       8.756  18.249  32.150  1.00  1.06           H  
ATOM    879  HA  ASP A  55       5.995  17.316  32.406  1.00  1.06           H  
ATOM    880 1HB  ASP A  55       7.151  18.542  34.251  1.00  1.06           H  
ATOM    881 2HB  ASP A  55       7.151  19.987  33.252  1.00  1.06           H  
ATOM    882  N   LEU A  56       5.258  18.190  30.241  1.00  1.07           N  
ATOM    883  CA  LEU A  56       4.566  18.658  29.054  1.00  1.07           C  
ATOM    884  C   LEU A  56       3.516  19.715  29.378  1.00  1.07           C  
ATOM    885  O   LEU A  56       3.072  20.432  28.484  1.00  1.07           O  
ATOM    886  CB  LEU A  56       3.949  17.466  28.301  1.00  1.07           C  
ATOM    887  CG  LEU A  56       2.801  16.702  28.993  1.00  1.07           C  
ATOM    888  CD1 LEU A  56       1.459  17.344  28.648  1.00  1.07           C  
ATOM    889  CD2 LEU A  56       2.832  15.256  28.545  1.00  1.07           C  
ATOM    890  H   LEU A  56       5.309  17.191  30.430  1.00  1.07           H  
ATOM    891  HA  LEU A  56       5.307  19.114  28.402  1.00  1.07           H  
ATOM    892 1HB  LEU A  56       3.572  17.820  27.346  1.00  1.07           H  
ATOM    893 2HB  LEU A  56       4.746  16.740  28.102  1.00  1.07           H  
ATOM    894  HG  LEU A  56       2.937  16.752  30.074  1.00  1.07           H  
ATOM    895 1HD1 LEU A  56       0.666  16.796  29.150  1.00  1.07           H  
ATOM    896 2HD1 LEU A  56       1.447  18.378  28.976  1.00  1.07           H  
ATOM    897 3HD1 LEU A  56       1.308  17.303  27.570  1.00  1.07           H  
ATOM    898 1HD2 LEU A  56       2.037  14.699  29.034  1.00  1.07           H  
ATOM    899 2HD2 LEU A  56       2.690  15.217  27.474  1.00  1.07           H  
ATOM    900 3HD2 LEU A  56       3.794  14.809  28.801  1.00  1.07           H  
ATOM    901  N   GLY A  57       3.096  19.823  30.650  1.00  1.08           N  
ATOM    902  CA  GLY A  57       2.094  20.800  31.058  1.00  1.08           C  
ATOM    903  C   GLY A  57       2.611  22.229  30.893  1.00  1.08           C  
ATOM    904  O   GLY A  57       1.833  23.184  30.859  1.00  1.08           O  
ATOM    905  H   GLY A  57       3.523  19.261  31.396  1.00  1.08           H  
ATOM    906 1HA  GLY A  57       1.186  20.660  30.474  1.00  1.08           H  
ATOM    907 2HA  GLY A  57       1.841  20.624  32.104  1.00  1.08           H  
ATOM    908  N   LEU A  58       3.933  22.368  30.762  1.00  1.08           N  
ATOM    909  CA  LEU A  58       4.585  23.650  30.572  1.00  1.08           C  
ATOM    910  C   LEU A  58       4.662  23.999  29.084  1.00  1.08           C  
ATOM    911  O   LEU A  58       5.106  25.091  28.703  1.00  1.08           O  
ATOM    912  CB  LEU A  58       5.995  23.565  31.145  1.00  1.08           C  
ATOM    913  CG  LEU A  58       6.088  23.272  32.622  1.00  1.08           C  
ATOM    914  CD1 LEU A  58       7.546  23.099  32.991  1.00  1.08           C  
ATOM    915  CD2 LEU A  58       5.445  24.404  33.397  1.00  1.08           C  
ATOM    916  H   LEU A  58       4.528  21.537  30.812  1.00  1.08           H  
ATOM    917  HA  LEU A  58       4.015  24.418  31.091  1.00  1.08           H  
ATOM    918 1HB  LEU A  58       6.532  22.776  30.614  1.00  1.08           H  
ATOM    919 2HB  LEU A  58       6.496  24.499  30.971  1.00  1.08           H  
ATOM    920  HG  LEU A  58       5.568  22.333  32.846  1.00  1.08           H  
ATOM    921 1HD1 LEU A  58       7.626  22.874  34.054  1.00  1.08           H  
ATOM    922 2HD1 LEU A  58       7.962  22.274  32.410  1.00  1.08           H  
ATOM    923 3HD1 LEU A  58       8.091  24.015  32.768  1.00  1.08           H  
ATOM    924 1HD2 LEU A  58       5.509  24.193  34.465  1.00  1.08           H  
ATOM    925 2HD2 LEU A  58       5.963  25.338  33.177  1.00  1.08           H  
ATOM    926 3HD2 LEU A  58       4.397  24.490  33.105  1.00  1.08           H  
ATOM    927  N   GLY A  59       4.257  23.051  28.244  1.00  1.07           N  
ATOM    928  CA  GLY A  59       4.261  23.211  26.810  1.00  1.07           C  
ATOM    929  C   GLY A  59       5.622  23.593  26.268  1.00  1.07           C  
ATOM    930  O   GLY A  59       6.668  23.101  26.711  1.00  1.07           O  
ATOM    931  H   GLY A  59       3.882  22.174  28.595  1.00  1.07           H  
ATOM    932 1HA  GLY A  59       3.925  22.283  26.346  1.00  1.07           H  
ATOM    933 2HA  GLY A  59       3.531  23.971  26.530  1.00  1.07           H  
ATOM    934  N   LEU A  60       5.579  24.584  25.392  1.00  1.05           N  
ATOM    935  CA  LEU A  60       6.709  25.172  24.699  1.00  1.05           C  
ATOM    936  C   LEU A  60       7.755  25.766  25.624  1.00  1.05           C  
ATOM    937  O   LEU A  60       8.874  26.040  25.198  1.00  1.05           O  
ATOM    938  CB  LEU A  60       6.188  26.245  23.753  1.00  1.05           C  
ATOM    939  CG  LEU A  60       5.591  27.505  24.371  1.00  1.05           C  
ATOM    940  CD1 LEU A  60       6.692  28.540  24.591  1.00  1.05           C  
ATOM    941  CD2 LEU A  60       4.504  28.038  23.444  1.00  1.05           C  
ATOM    942  H   LEU A  60       4.652  24.903  25.132  1.00  1.05           H  
ATOM    943  HA  LEU A  60       7.184  24.389  24.109  1.00  1.05           H  
ATOM    944 1HB  LEU A  60       7.000  26.545  23.098  1.00  1.05           H  
ATOM    945 2HB  LEU A  60       5.396  25.795  23.167  1.00  1.05           H  
ATOM    946  HG  LEU A  60       5.154  27.263  25.341  1.00  1.05           H  
ATOM    947 1HD1 LEU A  60       6.262  29.435  25.039  1.00  1.05           H  
ATOM    948 2HD1 LEU A  60       7.455  28.147  25.247  1.00  1.05           H  
ATOM    949 3HD1 LEU A  60       7.142  28.794  23.632  1.00  1.05           H  
ATOM    950 1HD2 LEU A  60       4.062  28.935  23.879  1.00  1.05           H  
ATOM    951 2HD2 LEU A  60       4.937  28.283  22.472  1.00  1.05           H  
ATOM    952 3HD2 LEU A  60       3.731  27.276  23.316  1.00  1.05           H  
ATOM    953  N   ALA A  61       7.392  26.038  26.876  1.00  1.02           N  
ATOM    954  CA  ALA A  61       8.354  26.608  27.795  1.00  1.02           C  
ATOM    955  C   ALA A  61       9.543  25.667  27.982  1.00  1.02           C  
ATOM    956  O   ALA A  61      10.653  26.124  28.263  1.00  1.02           O  
ATOM    957  CB  ALA A  61       7.706  26.909  29.125  1.00  1.02           C  
ATOM    958  H   ALA A  61       6.462  25.793  27.221  1.00  1.02           H  
ATOM    959  HA  ALA A  61       8.723  27.537  27.365  1.00  1.02           H  
ATOM    960 1HB  ALA A  61       8.437  27.358  29.795  1.00  1.02           H  
ATOM    961 2HB  ALA A  61       6.873  27.594  28.977  1.00  1.02           H  
ATOM    962 3HB  ALA A  61       7.345  25.991  29.549  1.00  1.02           H  
ATOM    963  N   SER A  62       9.311  24.349  27.897  1.00  0.98           N  
ATOM    964  CA  SER A  62      10.403  23.409  28.088  1.00  0.98           C  
ATOM    965  C   SER A  62      11.202  23.220  26.801  1.00  0.98           C  
ATOM    966  O   SER A  62      10.622  22.829  25.781  1.00  0.98           O  
ATOM    967  CB  SER A  62       9.901  22.053  28.520  1.00  0.98           C  
ATOM    968  OG  SER A  62      10.961  21.092  28.522  1.00  0.98           O  
ATOM    969  H   SER A  62       8.381  24.008  27.637  1.00  0.98           H  
ATOM    970  HA  SER A  62      11.010  23.790  28.896  1.00  0.98           H  
ATOM    971 1HB  SER A  62       9.471  22.130  29.519  1.00  0.98           H  
ATOM    972 2HB  SER A  62       9.110  21.737  27.851  1.00  0.98           H  
ATOM    973  HG  SER A  62      10.612  20.323  28.997  1.00  0.98           H  
ATOM    974  N   PRO A  63      12.545  23.322  26.841  1.00  0.95           N  
ATOM    975  CA  PRO A  63      13.443  23.072  25.734  1.00  0.95           C  
ATOM    976  C   PRO A  63      13.277  21.667  25.171  1.00  0.95           C  
ATOM    977  O   PRO A  63      13.655  21.408  24.029  1.00  0.95           O  
ATOM    978  CB  PRO A  63      14.827  23.230  26.378  1.00  0.95           C  
ATOM    979  CG  PRO A  63      14.610  24.153  27.540  1.00  0.95           C  
ATOM    980  CD  PRO A  63      13.235  23.815  28.059  1.00  0.95           C  
ATOM    981  HA  PRO A  63      13.277  23.832  24.958  1.00  0.95           H  
ATOM    982 1HB  PRO A  63      15.209  22.243  26.686  1.00  0.95           H  
ATOM    983 2HB  PRO A  63      15.539  23.632  25.643  1.00  0.95           H  
ATOM    984 1HG  PRO A  63      15.395  24.000  28.296  1.00  0.95           H  
ATOM    985 2HG  PRO A  63      14.689  25.199  27.209  1.00  0.95           H  
ATOM    986 1HD  PRO A  63      13.274  23.038  28.838  1.00  0.95           H  
ATOM    987 2HD  PRO A  63      12.805  24.764  28.412  1.00  0.95           H  
ATOM    988  N   ARG A  64      12.729  20.731  25.959  1.00  0.91           N  
ATOM    989  CA  ARG A  64      12.572  19.380  25.448  1.00  0.91           C  
ATOM    990  C   ARG A  64      11.392  19.287  24.493  1.00  0.91           C  
ATOM    991  O   ARG A  64      11.406  18.493  23.547  1.00  0.91           O  
ATOM    992  CB  ARG A  64      12.419  18.387  26.571  1.00  0.91           C  
ATOM    993  CG  ARG A  64      13.673  18.158  27.396  1.00  0.91           C  
ATOM    994  CD  ARG A  64      13.450  17.139  28.459  1.00  0.91           C  
ATOM    995  NE  ARG A  64      14.651  16.890  29.237  1.00  0.91           N  
ATOM    996  CZ  ARG A  64      14.748  15.975  30.222  1.00  0.91           C  
ATOM    997  NH1 ARG A  64      13.717  15.223  30.529  1.00  0.91           N  
ATOM    998  NH2 ARG A  64      15.887  15.831  30.879  1.00  0.91           N  
ATOM    999  H   ARG A  64      12.371  20.939  26.895  1.00  0.91           H  
ATOM   1000  HA  ARG A  64      13.476  19.116  24.900  1.00  0.91           H  
ATOM   1001 1HB  ARG A  64      11.651  18.751  27.244  1.00  0.91           H  
ATOM   1002 2HB  ARG A  64      12.085  17.428  26.180  1.00  0.91           H  
ATOM   1003 1HG  ARG A  64      14.478  17.813  26.748  1.00  0.91           H  
ATOM   1004 2HG  ARG A  64      13.963  19.096  27.872  1.00  0.91           H  
ATOM   1005 1HD  ARG A  64      12.680  17.495  29.139  1.00  0.91           H  
ATOM   1006 2HD  ARG A  64      13.130  16.199  28.009  1.00  0.91           H  
ATOM   1007  HE  ARG A  64      15.467  17.448  29.031  1.00  0.91           H  
ATOM   1008 1HH1 ARG A  64      12.848  15.330  30.022  1.00  0.91           H  
ATOM   1009 2HH1 ARG A  64      13.792  14.536  31.264  1.00  0.91           H  
ATOM   1010 1HH2 ARG A  64      16.682  16.409  30.642  1.00  0.91           H  
ATOM   1011 2HH2 ARG A  64      15.962  15.146  31.616  1.00  0.91           H  
ATOM   1012  N   LEU A  65      10.358  20.107  24.710  1.00  0.88           N  
ATOM   1013  CA  LEU A  65       9.227  20.022  23.809  1.00  0.88           C  
ATOM   1014  C   LEU A  65       9.590  20.807  22.581  1.00  0.88           C  
ATOM   1015  O   LEU A  65       9.228  20.437  21.464  1.00  0.88           O  
ATOM   1016  CB  LEU A  65       7.914  20.517  24.427  1.00  0.88           C  
ATOM   1017  CG  LEU A  65       7.129  19.423  25.203  1.00  0.88           C  
ATOM   1018  CD1 LEU A  65       7.855  19.101  26.505  1.00  0.88           C  
ATOM   1019  CD2 LEU A  65       5.718  19.868  25.446  1.00  0.88           C  
ATOM   1020  H   LEU A  65      10.374  20.803  25.453  1.00  0.88           H  
ATOM   1021  HA  LEU A  65       9.082  18.990  23.518  1.00  0.88           H  
ATOM   1022 1HB  LEU A  65       8.138  21.335  25.123  1.00  0.88           H  
ATOM   1023 2HB  LEU A  65       7.273  20.907  23.642  1.00  0.88           H  
ATOM   1024  HG  LEU A  65       7.112  18.519  24.603  1.00  0.88           H  
ATOM   1025 1HD1 LEU A  65       7.329  18.309  27.041  1.00  0.88           H  
ATOM   1026 2HD1 LEU A  65       8.865  18.786  26.298  1.00  0.88           H  
ATOM   1027 3HD1 LEU A  65       7.880  19.990  27.120  1.00  0.88           H  
ATOM   1028 1HD2 LEU A  65       5.174  19.088  25.965  1.00  0.88           H  
ATOM   1029 2HD2 LEU A  65       5.735  20.756  26.053  1.00  0.88           H  
ATOM   1030 3HD2 LEU A  65       5.226  20.081  24.494  1.00  0.88           H  
ATOM   1031  N   VAL A  66      10.377  21.860  22.778  1.00  0.86           N  
ATOM   1032  CA  VAL A  66      10.801  22.646  21.641  1.00  0.86           C  
ATOM   1033  C   VAL A  66      11.718  21.802  20.756  1.00  0.86           C  
ATOM   1034  O   VAL A  66      11.528  21.756  19.544  1.00  0.86           O  
ATOM   1035  CB  VAL A  66      11.526  23.914  22.088  1.00  0.86           C  
ATOM   1036  CG1 VAL A  66      12.097  24.626  20.863  1.00  0.86           C  
ATOM   1037  CG2 VAL A  66      10.548  24.801  22.864  1.00  0.86           C  
ATOM   1038  H   VAL A  66      10.641  22.131  23.729  1.00  0.86           H  
ATOM   1039  HA  VAL A  66       9.922  22.933  21.067  1.00  0.86           H  
ATOM   1040  HB  VAL A  66      12.360  23.645  22.730  1.00  0.86           H  
ATOM   1041 1HG1 VAL A  66      12.628  25.530  21.171  1.00  0.86           H  
ATOM   1042 2HG1 VAL A  66      12.791  23.962  20.339  1.00  0.86           H  
ATOM   1043 3HG1 VAL A  66      11.285  24.902  20.190  1.00  0.86           H  
ATOM   1044 1HG2 VAL A  66      11.056  25.705  23.200  1.00  0.86           H  
ATOM   1045 2HG2 VAL A  66       9.712  25.076  22.229  1.00  0.86           H  
ATOM   1046 3HG2 VAL A  66      10.175  24.257  23.733  1.00  0.86           H  
ATOM   1047  N   ALA A  67      12.694  21.106  21.353  1.00  0.86           N  
ATOM   1048  CA  ALA A  67      13.588  20.251  20.578  1.00  0.86           C  
ATOM   1049  C   ALA A  67      12.815  19.152  19.853  1.00  0.86           C  
ATOM   1050  O   ALA A  67      13.102  18.836  18.694  1.00  0.86           O  
ATOM   1051  CB  ALA A  67      14.623  19.629  21.488  1.00  0.86           C  
ATOM   1052  H   ALA A  67      12.843  21.179  22.358  1.00  0.86           H  
ATOM   1053  HA  ALA A  67      14.087  20.871  19.830  1.00  0.86           H  
ATOM   1054 1HB  ALA A  67      15.300  19.011  20.903  1.00  0.86           H  
ATOM   1055 2HB  ALA A  67      15.185  20.417  21.989  1.00  0.86           H  
ATOM   1056 3HB  ALA A  67      14.118  19.014  22.235  1.00  0.86           H  
ATOM   1057  N   HIS A  68      11.807  18.581  20.523  1.00  0.86           N  
ATOM   1058  CA  HIS A  68      10.986  17.558  19.897  1.00  0.86           C  
ATOM   1059  C   HIS A  68      10.321  18.166  18.682  1.00  0.86           C  
ATOM   1060  O   HIS A  68      10.309  17.584  17.596  1.00  0.86           O  
ATOM   1061  CB  HIS A  68       9.908  17.034  20.832  1.00  0.86           C  
ATOM   1062  CG  HIS A  68       9.113  15.914  20.236  1.00  0.86           C  
ATOM   1063  ND1 HIS A  68       9.587  14.618  20.173  1.00  0.86           N  
ATOM   1064  CD2 HIS A  68       7.903  15.895  19.646  1.00  0.86           C  
ATOM   1065  CE1 HIS A  68       8.690  13.854  19.582  1.00  0.86           C  
ATOM   1066  NE2 HIS A  68       7.663  14.601  19.249  1.00  0.86           N  
ATOM   1067  H   HIS A  68      11.613  18.832  21.492  1.00  0.86           H  
ATOM   1068  HA  HIS A  68      11.605  16.724  19.572  1.00  0.86           H  
ATOM   1069 1HB  HIS A  68      10.369  16.690  21.750  1.00  0.86           H  
ATOM   1070 2HB  HIS A  68       9.225  17.839  21.095  1.00  0.86           H  
ATOM   1071  HD2 HIS A  68       7.253  16.743  19.505  1.00  0.86           H  
ATOM   1072  HE1 HIS A  68       8.788  12.784  19.394  1.00  0.86           H  
ATOM   1073  HE2 HIS A  68       6.833  14.277  18.772  1.00  0.86           H  
ATOM   1074  N   ALA A  69       9.737  19.337  18.876  1.00  0.88           N  
ATOM   1075  CA  ALA A  69       9.056  20.029  17.816  1.00  0.88           C  
ATOM   1076  C   ALA A  69       9.974  20.323  16.635  1.00  0.88           C  
ATOM   1077  O   ALA A  69       9.557  20.189  15.477  1.00  0.88           O  
ATOM   1078  CB  ALA A  69       8.509  21.307  18.352  1.00  0.88           C  
ATOM   1079  H   ALA A  69       9.761  19.769  19.800  1.00  0.88           H  
ATOM   1080  HA  ALA A  69       8.241  19.400  17.468  1.00  0.88           H  
ATOM   1081 1HB  ALA A  69       8.022  21.761  17.595  1.00  0.88           H  
ATOM   1082 2HB  ALA A  69       7.825  21.102  19.175  1.00  0.88           H  
ATOM   1083 3HB  ALA A  69       9.300  21.948  18.698  1.00  0.88           H  
ATOM   1084  N   GLU A  70      11.234  20.692  16.910  1.00  0.91           N  
ATOM   1085  CA  GLU A  70      12.156  20.945  15.813  1.00  0.91           C  
ATOM   1086  C   GLU A  70      12.349  19.656  15.035  1.00  0.91           C  
ATOM   1087  O   GLU A  70      12.351  19.662  13.803  1.00  0.91           O  
ATOM   1088  CB  GLU A  70      13.525  21.434  16.310  1.00  0.91           C  
ATOM   1089  CG  GLU A  70      13.573  22.845  16.906  1.00  0.91           C  
ATOM   1090  CD  GLU A  70      14.969  23.200  17.426  1.00  0.91           C  
ATOM   1091  OE1 GLU A  70      15.825  22.345  17.416  1.00  0.91           O  
ATOM   1092  OE2 GLU A  70      15.172  24.319  17.823  1.00  0.91           O  
ATOM   1093  H   GLU A  70      11.527  20.820  17.879  1.00  0.91           H  
ATOM   1094  HA  GLU A  70      11.724  21.694  15.151  1.00  0.91           H  
ATOM   1095 1HB  GLU A  70      13.888  20.750  17.076  1.00  0.91           H  
ATOM   1096 2HB  GLU A  70      14.236  21.399  15.485  1.00  0.91           H  
ATOM   1097 1HG  GLU A  70      13.282  23.568  16.143  1.00  0.91           H  
ATOM   1098 2HG  GLU A  70      12.858  22.913  17.721  1.00  0.91           H  
ATOM   1099  N   ALA A  71      12.456  18.533  15.754  1.00  0.93           N  
ATOM   1100  CA  ALA A  71      12.632  17.259  15.087  1.00  0.93           C  
ATOM   1101  C   ALA A  71      11.440  16.963  14.191  1.00  0.93           C  
ATOM   1102  O   ALA A  71      11.623  16.507  13.064  1.00  0.93           O  
ATOM   1103  CB  ALA A  71      12.823  16.141  16.097  1.00  0.93           C  
ATOM   1104  H   ALA A  71      12.454  18.582  16.777  1.00  0.93           H  
ATOM   1105  HA  ALA A  71      13.522  17.328  14.462  1.00  0.93           H  
ATOM   1106 1HB  ALA A  71      12.980  15.202  15.571  1.00  0.93           H  
ATOM   1107 2HB  ALA A  71      13.690  16.364  16.718  1.00  0.93           H  
ATOM   1108 3HB  ALA A  71      11.947  16.055  16.725  1.00  0.93           H  
ATOM   1109  N   LEU A  72      10.225  17.286  14.651  1.00  0.95           N  
ATOM   1110  CA  LEU A  72       9.049  17.006  13.835  1.00  0.95           C  
ATOM   1111  C   LEU A  72       9.107  17.809  12.546  1.00  0.95           C  
ATOM   1112  O   LEU A  72       8.797  17.302  11.458  1.00  0.95           O  
ATOM   1113  CB  LEU A  72       7.760  17.387  14.576  1.00  0.95           C  
ATOM   1114  CG  LEU A  72       7.395  16.551  15.813  1.00  0.95           C  
ATOM   1115  CD1 LEU A  72       6.160  17.182  16.505  1.00  0.95           C  
ATOM   1116  CD2 LEU A  72       7.134  15.117  15.393  1.00  0.95           C  
ATOM   1117  H   LEU A  72      10.135  17.669  15.594  1.00  0.95           H  
ATOM   1118  HA  LEU A  72       9.034  15.948  13.593  1.00  0.95           H  
ATOM   1119 1HB  LEU A  72       7.841  18.422  14.897  1.00  0.95           H  
ATOM   1120 2HB  LEU A  72       6.929  17.317  13.876  1.00  0.95           H  
ATOM   1121  HG  LEU A  72       8.225  16.571  16.522  1.00  0.95           H  
ATOM   1122 1HD1 LEU A  72       5.903  16.605  17.388  1.00  0.95           H  
ATOM   1123 2HD1 LEU A  72       6.383  18.203  16.796  1.00  0.95           H  
ATOM   1124 3HD1 LEU A  72       5.316  17.183  15.815  1.00  0.95           H  
ATOM   1125 1HD2 LEU A  72       6.885  14.523  16.270  1.00  0.95           H  
ATOM   1126 2HD2 LEU A  72       6.306  15.087  14.684  1.00  0.95           H  
ATOM   1127 3HD2 LEU A  72       8.029  14.714  14.926  1.00  0.95           H  
ATOM   1128  N   ALA A  73       9.543  19.066  12.659  1.00  0.95           N  
ATOM   1129  CA  ALA A  73       9.652  19.906  11.482  1.00  0.95           C  
ATOM   1130  C   ALA A  73      10.654  19.308  10.506  1.00  0.95           C  
ATOM   1131  O   ALA A  73      10.390  19.227   9.303  1.00  0.95           O  
ATOM   1132  CB  ALA A  73      10.076  21.308  11.877  1.00  0.95           C  
ATOM   1133  H   ALA A  73       9.780  19.437  13.582  1.00  0.95           H  
ATOM   1134  HA  ALA A  73       8.678  19.942  10.994  1.00  0.95           H  
ATOM   1135 1HB  ALA A  73      10.139  21.911  10.995  1.00  0.95           H  
ATOM   1136 2HB  ALA A  73       9.348  21.734  12.567  1.00  0.95           H  
ATOM   1137 3HB  ALA A  73      11.051  21.272  12.359  1.00  0.95           H  
ATOM   1138  N   ASP A  74      11.779  18.821  11.033  1.00  0.94           N  
ATOM   1139  CA  ASP A  74      12.800  18.225  10.187  1.00  0.94           C  
ATOM   1140  C   ASP A  74      12.309  16.957   9.494  1.00  0.94           C  
ATOM   1141  O   ASP A  74      12.638  16.724   8.328  1.00  0.94           O  
ATOM   1142  CB  ASP A  74      14.079  17.930  10.977  1.00  0.94           C  
ATOM   1143  CG  ASP A  74      14.907  19.192  11.345  1.00  0.94           C  
ATOM   1144  OD1 ASP A  74      14.642  20.250  10.814  1.00  0.94           O  
ATOM   1145  OD2 ASP A  74      15.823  19.061  12.129  1.00  0.94           O  
ATOM   1146  H   ASP A  74      11.940  18.904  12.039  1.00  0.94           H  
ATOM   1147  HA  ASP A  74      13.056  18.948   9.416  1.00  0.94           H  
ATOM   1148 1HB  ASP A  74      13.809  17.418  11.900  1.00  0.94           H  
ATOM   1149 2HB  ASP A  74      14.710  17.252  10.406  1.00  0.94           H  
ATOM   1150  N   LEU A  75      11.486  16.149  10.175  1.00  0.91           N  
ATOM   1151  CA  LEU A  75      11.015  14.912   9.554  1.00  0.91           C  
ATOM   1152  C   LEU A  75      10.179  15.263   8.320  1.00  0.91           C  
ATOM   1153  O   LEU A  75      10.315  14.657   7.249  1.00  0.91           O  
ATOM   1154  CB  LEU A  75      10.109  14.132  10.525  1.00  0.91           C  
ATOM   1155  CG  LEU A  75      10.756  13.559  11.836  1.00  0.91           C  
ATOM   1156  CD1 LEU A  75       9.648  12.957  12.712  1.00  0.91           C  
ATOM   1157  CD2 LEU A  75      11.819  12.550  11.542  1.00  0.91           C  
ATOM   1158  H   LEU A  75      11.242  16.373  11.141  1.00  0.91           H  
ATOM   1159  HA  LEU A  75      11.870  14.307   9.254  1.00  0.91           H  
ATOM   1160 1HB  LEU A  75       9.300  14.794  10.833  1.00  0.91           H  
ATOM   1161 2HB  LEU A  75       9.672  13.298   9.982  1.00  0.91           H  
ATOM   1162  HG  LEU A  75      11.198  14.358  12.369  1.00  0.91           H  
ATOM   1163 1HD1 LEU A  75      10.078  12.593  13.643  1.00  0.91           H  
ATOM   1164 2HD1 LEU A  75       8.909  13.717  12.927  1.00  0.91           H  
ATOM   1165 3HD1 LEU A  75       9.171  12.136  12.191  1.00  0.91           H  
ATOM   1166 1HD2 LEU A  75      12.250  12.202  12.479  1.00  0.91           H  
ATOM   1167 2HD2 LEU A  75      11.394  11.728  11.039  1.00  0.91           H  
ATOM   1168 3HD2 LEU A  75      12.599  13.004  10.928  1.00  0.91           H  
ATOM   1169  N   LEU A  76       9.345  16.293   8.459  1.00  0.88           N  
ATOM   1170  CA  LEU A  76       8.497  16.707   7.355  1.00  0.88           C  
ATOM   1171  C   LEU A  76       9.313  17.305   6.210  1.00  0.88           C  
ATOM   1172  O   LEU A  76       9.046  17.038   5.031  1.00  0.88           O  
ATOM   1173  CB  LEU A  76       7.465  17.706   7.864  1.00  0.88           C  
ATOM   1174  CG  LEU A  76       6.382  17.110   8.832  1.00  0.88           C  
ATOM   1175  CD1 LEU A  76       5.519  18.240   9.409  1.00  0.88           C  
ATOM   1176  CD2 LEU A  76       5.515  16.079   8.072  1.00  0.88           C  
ATOM   1177  H   LEU A  76       9.277  16.769   9.365  1.00  0.88           H  
ATOM   1178  HA  LEU A  76       7.976  15.830   6.978  1.00  0.88           H  
ATOM   1179 1HB  LEU A  76       7.989  18.504   8.395  1.00  0.88           H  
ATOM   1180 2HB  LEU A  76       6.982  18.119   7.026  1.00  0.88           H  
ATOM   1181  HG  LEU A  76       6.885  16.614   9.668  1.00  0.88           H  
ATOM   1182 1HD1 LEU A  76       4.782  17.820  10.095  1.00  0.88           H  
ATOM   1183 2HD1 LEU A  76       6.160  18.940   9.949  1.00  0.88           H  
ATOM   1184 3HD1 LEU A  76       5.007  18.762   8.606  1.00  0.88           H  
ATOM   1185 1HD2 LEU A  76       4.773  15.656   8.752  1.00  0.88           H  
ATOM   1186 2HD2 LEU A  76       5.006  16.560   7.239  1.00  0.88           H  
ATOM   1187 3HD2 LEU A  76       6.154  15.281   7.692  1.00  0.88           H  
ATOM   1188  N   LEU A  77      10.337  18.082   6.553  1.00  0.84           N  
ATOM   1189  CA  LEU A  77      11.170  18.690   5.533  1.00  0.84           C  
ATOM   1190  C   LEU A  77      11.954  17.634   4.760  1.00  0.84           C  
ATOM   1191  O   LEU A  77      12.117  17.754   3.547  1.00  0.84           O  
ATOM   1192  CB  LEU A  77      12.091  19.719   6.173  1.00  0.84           C  
ATOM   1193  CG  LEU A  77      11.351  20.948   6.708  1.00  0.84           C  
ATOM   1194  CD1 LEU A  77      12.306  21.780   7.500  1.00  0.84           C  
ATOM   1195  CD2 LEU A  77      10.740  21.736   5.542  1.00  0.84           C  
ATOM   1196  H   LEU A  77      10.515  18.284   7.539  1.00  0.84           H  
ATOM   1197  HA  LEU A  77      10.520  19.213   4.833  1.00  0.84           H  
ATOM   1198 1HB  LEU A  77      12.611  19.247   7.005  1.00  0.84           H  
ATOM   1199 2HB  LEU A  77      12.825  20.047   5.439  1.00  0.84           H  
ATOM   1200  HG  LEU A  77      10.553  20.633   7.365  1.00  0.84           H  
ATOM   1201 1HD1 LEU A  77      11.778  22.626   7.885  1.00  0.84           H  
ATOM   1202 2HD1 LEU A  77      12.705  21.190   8.331  1.00  0.84           H  
ATOM   1203 3HD1 LEU A  77      13.123  22.113   6.865  1.00  0.84           H  
ATOM   1204 1HD2 LEU A  77      10.208  22.606   5.931  1.00  0.84           H  
ATOM   1205 2HD2 LEU A  77      11.528  22.066   4.867  1.00  0.84           H  
ATOM   1206 3HD2 LEU A  77      10.042  21.097   4.998  1.00  0.84           H  
ATOM   1207  N   GLU A  78      12.423  16.579   5.432  1.00  0.81           N  
ATOM   1208  CA  GLU A  78      13.147  15.534   4.711  1.00  0.81           C  
ATOM   1209  C   GLU A  78      12.239  14.920   3.632  1.00  0.81           C  
ATOM   1210  O   GLU A  78      12.655  14.718   2.481  1.00  0.81           O  
ATOM   1211  CB  GLU A  78      13.660  14.448   5.662  1.00  0.81           C  
ATOM   1212  CG  GLU A  78      14.498  13.373   4.948  1.00  0.81           C  
ATOM   1213  CD  GLU A  78      15.045  12.269   5.850  1.00  0.81           C  
ATOM   1214  OE1 GLU A  78      14.806  12.294   7.032  1.00  0.81           O  
ATOM   1215  OE2 GLU A  78      15.703  11.397   5.332  1.00  0.81           O  
ATOM   1216  H   GLU A  78      12.299  16.516   6.444  1.00  0.81           H  
ATOM   1217  HA  GLU A  78      14.005  15.989   4.213  1.00  0.81           H  
ATOM   1218 1HB  GLU A  78      14.267  14.904   6.444  1.00  0.81           H  
ATOM   1219 2HB  GLU A  78      12.814  13.964   6.146  1.00  0.81           H  
ATOM   1220 1HG  GLU A  78      13.892  12.939   4.169  1.00  0.81           H  
ATOM   1221 2HG  GLU A  78      15.337  13.871   4.463  1.00  0.81           H  
ATOM   1222  N   LEU A  79      10.970  14.672   3.985  1.00  0.78           N  
ATOM   1223  CA  LEU A  79      10.041  14.125   3.002  1.00  0.78           C  
ATOM   1224  C   LEU A  79       9.856  15.086   1.838  1.00  0.78           C  
ATOM   1225  O   LEU A  79       9.751  14.670   0.687  1.00  0.78           O  
ATOM   1226  CB  LEU A  79       8.673  13.869   3.620  1.00  0.78           C  
ATOM   1227  CG  LEU A  79       8.578  12.752   4.600  1.00  0.78           C  
ATOM   1228  CD1 LEU A  79       7.210  12.751   5.230  1.00  0.78           C  
ATOM   1229  CD2 LEU A  79       8.826  11.425   3.889  1.00  0.78           C  
ATOM   1230  H   LEU A  79      10.669  14.841   4.950  1.00  0.78           H  
ATOM   1231  HA  LEU A  79      10.449  13.189   2.624  1.00  0.78           H  
ATOM   1232 1HB  LEU A  79       8.351  14.775   4.128  1.00  0.78           H  
ATOM   1233 2HB  LEU A  79       7.981  13.668   2.820  1.00  0.78           H  
ATOM   1234  HG  LEU A  79       9.307  12.910   5.374  1.00  0.78           H  
ATOM   1235 1HD1 LEU A  79       7.163  11.946   5.945  1.00  0.78           H  
ATOM   1236 2HD1 LEU A  79       7.038  13.701   5.734  1.00  0.78           H  
ATOM   1237 3HD1 LEU A  79       6.459  12.601   4.465  1.00  0.78           H  
ATOM   1238 1HD2 LEU A  79       8.750  10.627   4.607  1.00  0.78           H  
ATOM   1239 2HD2 LEU A  79       8.075  11.281   3.110  1.00  0.78           H  
ATOM   1240 3HD2 LEU A  79       9.820  11.424   3.443  1.00  0.78           H  
ATOM   1241  N   LEU A  80       9.830  16.379   2.142  1.00  0.76           N  
ATOM   1242  CA  LEU A  80       9.659  17.396   1.120  1.00  0.76           C  
ATOM   1243  C   LEU A  80      10.827  17.412   0.127  1.00  0.76           C  
ATOM   1244  O   LEU A  80      10.644  17.427  -1.092  1.00  0.76           O  
ATOM   1245  CB  LEU A  80       9.615  18.767   1.739  1.00  0.76           C  
ATOM   1246  CG  LEU A  80       9.408  19.853   0.808  1.00  0.76           C  
ATOM   1247  CD1 LEU A  80       8.039  19.657   0.238  1.00  0.76           C  
ATOM   1248  CD2 LEU A  80       9.626  21.105   1.522  1.00  0.76           C  
ATOM   1249  H   LEU A  80       9.893  16.660   3.122  1.00  0.76           H  
ATOM   1250  HA  LEU A  80       8.727  17.203   0.602  1.00  0.76           H  
ATOM   1251 1HB  LEU A  80       8.822  18.792   2.489  1.00  0.76           H  
ATOM   1252 2HB  LEU A  80      10.551  18.962   2.230  1.00  0.76           H  
ATOM   1253  HG  LEU A  80      10.112  19.798  -0.023  1.00  0.76           H  
ATOM   1254 1HD1 LEU A  80       7.787  20.416  -0.480  1.00  0.76           H  
ATOM   1255 2HD1 LEU A  80       8.042  18.707  -0.223  1.00  0.76           H  
ATOM   1256 3HD1 LEU A  80       7.321  19.661   1.019  1.00  0.76           H  
ATOM   1257 1HD2 LEU A  80       9.453  21.956   0.867  1.00  0.76           H  
ATOM   1258 2HD2 LEU A  80       8.962  21.111   2.330  1.00  0.76           H  
ATOM   1259 3HD2 LEU A  80      10.649  21.134   1.899  1.00  0.76           H  
ATOM   1260  N   GLU A  81      12.048  17.397   0.649  1.00  0.74           N  
ATOM   1261  CA  GLU A  81      13.220  17.468  -0.217  1.00  0.74           C  
ATOM   1262  C   GLU A  81      13.265  16.284  -1.184  1.00  0.74           C  
ATOM   1263  O   GLU A  81      13.690  16.411  -2.333  1.00  0.74           O  
ATOM   1264  CB  GLU A  81      14.517  17.535   0.608  1.00  0.74           C  
ATOM   1265  CG  GLU A  81      14.741  18.867   1.354  1.00  0.74           C  
ATOM   1266  CD  GLU A  81      16.060  18.925   2.132  1.00  0.74           C  
ATOM   1267  OE1 GLU A  81      16.746  17.929   2.201  1.00  0.74           O  
ATOM   1268  OE2 GLU A  81      16.376  19.977   2.642  1.00  0.74           O  
ATOM   1269  H   GLU A  81      12.155  17.368   1.664  1.00  0.74           H  
ATOM   1270  HA  GLU A  81      13.149  18.381  -0.807  1.00  0.74           H  
ATOM   1271 1HB  GLU A  81      14.504  16.736   1.356  1.00  0.74           H  
ATOM   1272 2HB  GLU A  81      15.373  17.361  -0.043  1.00  0.74           H  
ATOM   1273 1HG  GLU A  81      14.722  19.680   0.630  1.00  0.74           H  
ATOM   1274 2HG  GLU A  81      13.911  19.017   2.046  1.00  0.74           H  
ATOM   1275  N   ALA A  82      12.795  15.137  -0.718  1.00  0.73           N  
ATOM   1276  CA  ALA A  82      12.778  13.905  -1.484  1.00  0.73           C  
ATOM   1277  C   ALA A  82      11.572  13.744  -2.443  1.00  0.73           C  
ATOM   1278  O   ALA A  82      11.487  12.728  -3.140  1.00  0.73           O  
ATOM   1279  CB  ALA A  82      12.819  12.755  -0.519  1.00  0.73           C  
ATOM   1280  H   ALA A  82      12.475  15.104   0.255  1.00  0.73           H  
ATOM   1281  HA  ALA A  82      13.683  13.885  -2.090  1.00  0.73           H  
ATOM   1282 1HB  ALA A  82      12.869  11.837  -1.074  1.00  0.73           H  
ATOM   1283 2HB  ALA A  82      13.694  12.843   0.124  1.00  0.73           H  
ATOM   1284 3HB  ALA A  82      11.916  12.773   0.097  1.00  0.73           H  
ATOM   1285  N   LEU A  83      10.662  14.728  -2.533  1.00  0.73           N  
ATOM   1286  CA  LEU A  83       9.448  14.549  -3.352  1.00  0.73           C  
ATOM   1287  C   LEU A  83       9.678  14.261  -4.827  1.00  0.73           C  
ATOM   1288  O   LEU A  83       8.857  13.612  -5.477  1.00  0.73           O  
ATOM   1289  CB  LEU A  83       8.576  15.800  -3.391  1.00  0.73           C  
ATOM   1290  CG  LEU A  83       7.896  16.242  -2.155  1.00  0.73           C  
ATOM   1291  CD1 LEU A  83       7.138  17.519  -2.482  1.00  0.73           C  
ATOM   1292  CD2 LEU A  83       7.031  15.213  -1.614  1.00  0.73           C  
ATOM   1293  H   LEU A  83      10.773  15.587  -1.987  1.00  0.73           H  
ATOM   1294  HA  LEU A  83       8.881  13.728  -2.926  1.00  0.73           H  
ATOM   1295 1HB  LEU A  83       9.205  16.631  -3.718  1.00  0.73           H  
ATOM   1296 2HB  LEU A  83       7.814  15.650  -4.141  1.00  0.73           H  
ATOM   1297  HG  LEU A  83       8.605  16.444  -1.435  1.00  0.73           H  
ATOM   1298 1HD1 LEU A  83       6.636  17.880  -1.609  1.00  0.73           H  
ATOM   1299 2HD1 LEU A  83       7.835  18.277  -2.849  1.00  0.73           H  
ATOM   1300 3HD1 LEU A  83       6.415  17.307  -3.231  1.00  0.73           H  
ATOM   1301 1HD2 LEU A  83       6.595  15.604  -0.712  1.00  0.73           H  
ATOM   1302 2HD2 LEU A  83       6.269  14.977  -2.303  1.00  0.73           H  
ATOM   1303 3HD2 LEU A  83       7.617  14.322  -1.384  1.00  0.73           H  
ATOM   1304  N   ASP A  84      10.769  14.756  -5.385  1.00  0.73           N  
ATOM   1305  CA  ASP A  84      11.013  14.617  -6.817  1.00  0.73           C  
ATOM   1306  C   ASP A  84      11.635  13.278  -7.205  1.00  0.73           C  
ATOM   1307  O   ASP A  84      11.851  13.013  -8.389  1.00  0.73           O  
ATOM   1308  CB  ASP A  84      11.898  15.765  -7.303  1.00  0.73           C  
ATOM   1309  CG  ASP A  84      11.177  17.123  -7.237  1.00  0.73           C  
ATOM   1310  OD1 ASP A  84       9.963  17.146  -7.281  1.00  0.73           O  
ATOM   1311  OD2 ASP A  84      11.846  18.117  -7.130  1.00  0.73           O  
ATOM   1312  H   ASP A  84      11.429  15.260  -4.806  1.00  0.73           H  
ATOM   1313  HA  ASP A  84      10.054  14.696  -7.329  1.00  0.73           H  
ATOM   1314 1HB  ASP A  84      12.799  15.813  -6.690  1.00  0.73           H  
ATOM   1315 2HB  ASP A  84      12.207  15.577  -8.332  1.00  0.73           H  
ATOM   1316  N   SER A  85      11.942  12.441  -6.217  1.00  0.73           N  
ATOM   1317  CA  SER A  85      12.553  11.151  -6.483  1.00  0.73           C  
ATOM   1318  C   SER A  85      11.928  10.060  -5.617  1.00  0.73           C  
ATOM   1319  O   SER A  85      12.487   9.739  -4.572  1.00  0.73           O  
ATOM   1320  CB  SER A  85      14.039  11.222  -6.216  1.00  0.73           C  
ATOM   1321  OG  SER A  85      14.661   9.998  -6.507  1.00  0.73           O  
ATOM   1322  H   SER A  85      11.738  12.694  -5.246  1.00  0.73           H  
ATOM   1323  HA  SER A  85      12.422  10.914  -7.535  1.00  0.73           H  
ATOM   1324 1HB  SER A  85      14.478  12.011  -6.828  1.00  0.73           H  
ATOM   1325 2HB  SER A  85      14.207  11.486  -5.178  1.00  0.73           H  
ATOM   1326  HG  SER A  85      14.589   9.886  -7.459  1.00  0.73           H  
ATOM   1327  N   PRO A  86      10.823   9.408  -6.048  1.00  0.73           N  
ATOM   1328  CA  PRO A  86      10.037   8.451  -5.275  1.00  0.73           C  
ATOM   1329  C   PRO A  86      10.890   7.423  -4.543  1.00  0.73           C  
ATOM   1330  O   PRO A  86      10.563   7.031  -3.429  1.00  0.73           O  
ATOM   1331  CB  PRO A  86       9.189   7.786  -6.363  1.00  0.73           C  
ATOM   1332  CG  PRO A  86       8.998   8.879  -7.390  1.00  0.73           C  
ATOM   1333  CD  PRO A  86      10.327   9.615  -7.422  1.00  0.73           C  
ATOM   1334  HA  PRO A  86       9.395   9.001  -4.574  1.00  0.73           H  
ATOM   1335 1HB  PRO A  86       9.717   6.909  -6.768  1.00  0.73           H  
ATOM   1336 2HB  PRO A  86       8.248   7.417  -5.940  1.00  0.73           H  
ATOM   1337 1HG  PRO A  86       8.728   8.442  -8.363  1.00  0.73           H  
ATOM   1338 2HG  PRO A  86       8.164   9.531  -7.092  1.00  0.73           H  
ATOM   1339 1HD  PRO A  86      11.005   9.157  -8.159  1.00  0.73           H  
ATOM   1340 2HD  PRO A  86      10.145  10.683  -7.622  1.00  0.73           H  
ATOM   1341  N   GLU A  87      12.004   6.991  -5.127  1.00  0.73           N  
ATOM   1342  CA  GLU A  87      12.841   6.038  -4.410  1.00  0.73           C  
ATOM   1343  C   GLU A  87      13.357   6.658  -3.116  1.00  0.73           C  
ATOM   1344  O   GLU A  87      13.358   6.019  -2.059  1.00  0.73           O  
ATOM   1345  CB  GLU A  87      14.024   5.592  -5.266  1.00  0.73           C  
ATOM   1346  CG  GLU A  87      14.944   4.605  -4.560  1.00  0.73           C  
ATOM   1347  CD  GLU A  87      16.102   4.121  -5.402  1.00  0.73           C  
ATOM   1348  OE1 GLU A  87      16.178   4.467  -6.555  1.00  0.73           O  
ATOM   1349  OE2 GLU A  87      16.935   3.418  -4.861  1.00  0.73           O  
ATOM   1350  H   GLU A  87      12.275   7.313  -6.043  1.00  0.73           H  
ATOM   1351  HA  GLU A  87      12.238   5.166  -4.154  1.00  0.73           H  
ATOM   1352 1HB  GLU A  87      13.658   5.126  -6.180  1.00  0.73           H  
ATOM   1353 2HB  GLU A  87      14.614   6.464  -5.553  1.00  0.73           H  
ATOM   1354 1HG  GLU A  87      15.341   5.094  -3.671  1.00  0.73           H  
ATOM   1355 2HG  GLU A  87      14.355   3.749  -4.234  1.00  0.73           H  
ATOM   1356  N   ALA A  88      13.850   7.895  -3.221  1.00  0.72           N  
ATOM   1357  CA  ALA A  88      14.392   8.621  -2.087  1.00  0.72           C  
ATOM   1358  C   ALA A  88      13.282   8.939  -1.113  1.00  0.72           C  
ATOM   1359  O   ALA A  88      13.485   8.923   0.100  1.00  0.72           O  
ATOM   1360  CB  ALA A  88      15.085   9.889  -2.537  1.00  0.72           C  
ATOM   1361  H   ALA A  88      13.772   8.382  -4.107  1.00  0.72           H  
ATOM   1362  HA  ALA A  88      15.115   7.980  -1.587  1.00  0.72           H  
ATOM   1363 1HB  ALA A  88      15.496  10.406  -1.674  1.00  0.72           H  
ATOM   1364 2HB  ALA A  88      15.885   9.639  -3.231  1.00  0.72           H  
ATOM   1365 3HB  ALA A  88      14.362  10.531  -3.030  1.00  0.72           H  
ATOM   1366  N   LEU A  89      12.093   9.218  -1.655  1.00  0.71           N  
ATOM   1367  CA  LEU A  89      10.951   9.560  -0.818  1.00  0.71           C  
ATOM   1368  C   LEU A  89      10.592   8.360   0.041  1.00  0.71           C  
ATOM   1369  O   LEU A  89      10.368   8.507   1.244  1.00  0.71           O  
ATOM   1370  CB  LEU A  89       9.751  10.015  -1.656  1.00  0.71           C  
ATOM   1371  CG  LEU A  89       8.518  10.482  -0.854  1.00  0.71           C  
ATOM   1372  CD1 LEU A  89       8.911  11.652   0.049  1.00  0.71           C  
ATOM   1373  CD2 LEU A  89       7.451  10.932  -1.813  1.00  0.71           C  
ATOM   1374  H   LEU A  89      12.017   9.223  -2.674  1.00  0.71           H  
ATOM   1375  HA  LEU A  89      11.228  10.375  -0.157  1.00  0.71           H  
ATOM   1376 1HB  LEU A  89      10.062  10.819  -2.319  1.00  0.71           H  
ATOM   1377 2HB  LEU A  89       9.434   9.175  -2.260  1.00  0.71           H  
ATOM   1378  HG  LEU A  89       8.145   9.662  -0.237  1.00  0.71           H  
ATOM   1379 1HD1 LEU A  89       8.046  11.997   0.612  1.00  0.71           H  
ATOM   1380 2HD1 LEU A  89       9.690  11.339   0.743  1.00  0.71           H  
ATOM   1381 3HD1 LEU A  89       9.288  12.472  -0.564  1.00  0.71           H  
ATOM   1382 1HD2 LEU A  89       6.575  11.267  -1.257  1.00  0.71           H  
ATOM   1383 2HD2 LEU A  89       7.833  11.746  -2.416  1.00  0.71           H  
ATOM   1384 3HD2 LEU A  89       7.188  10.114  -2.456  1.00  0.71           H  
ATOM   1385  N   ILE A  90      10.591   7.160  -0.558  1.00  0.70           N  
ATOM   1386  CA  ILE A  90      10.297   5.961   0.212  1.00  0.70           C  
ATOM   1387  C   ILE A  90      11.363   5.758   1.266  1.00  0.70           C  
ATOM   1388  O   ILE A  90      11.037   5.521   2.424  1.00  0.70           O  
ATOM   1389  CB  ILE A  90      10.253   4.676  -0.644  1.00  0.70           C  
ATOM   1390  CG1 ILE A  90       9.089   4.704  -1.572  1.00  0.70           C  
ATOM   1391  CG2 ILE A  90      10.144   3.471   0.301  1.00  0.70           C  
ATOM   1392  CD1 ILE A  90       9.095   3.647  -2.633  1.00  0.70           C  
ATOM   1393  H   ILE A  90      10.766   7.090  -1.559  1.00  0.70           H  
ATOM   1394  HA  ILE A  90       9.336   6.087   0.704  1.00  0.70           H  
ATOM   1395  HB  ILE A  90      11.161   4.601  -1.247  1.00  0.70           H  
ATOM   1396 1HG1 ILE A  90       8.178   4.606  -0.990  1.00  0.70           H  
ATOM   1397 2HG1 ILE A  90       9.094   5.655  -2.065  1.00  0.70           H  
ATOM   1398 1HG2 ILE A  90      10.117   2.550  -0.276  1.00  0.70           H  
ATOM   1399 2HG2 ILE A  90      11.008   3.450   0.967  1.00  0.70           H  
ATOM   1400 3HG2 ILE A  90       9.234   3.550   0.898  1.00  0.70           H  
ATOM   1401 1HD1 ILE A  90       8.212   3.766  -3.263  1.00  0.70           H  
ATOM   1402 2HD1 ILE A  90       9.995   3.753  -3.242  1.00  0.70           H  
ATOM   1403 3HD1 ILE A  90       9.079   2.663  -2.171  1.00  0.70           H  
ATOM   1404  N   LYS A  91      12.638   5.874   0.890  1.00  0.69           N  
ATOM   1405  CA  LYS A  91      13.692   5.653   1.870  1.00  0.69           C  
ATOM   1406  C   LYS A  91      13.614   6.663   3.017  1.00  0.69           C  
ATOM   1407  O   LYS A  91      13.786   6.298   4.188  1.00  0.69           O  
ATOM   1408  CB  LYS A  91      15.056   5.709   1.179  1.00  0.69           C  
ATOM   1409  CG  LYS A  91      15.328   4.510   0.268  1.00  0.69           C  
ATOM   1410  CD  LYS A  91      16.668   4.623  -0.443  1.00  0.69           C  
ATOM   1411  CE  LYS A  91      16.901   3.428  -1.367  1.00  0.69           C  
ATOM   1412  NZ  LYS A  91      18.190   3.535  -2.111  1.00  0.69           N  
ATOM   1413  H   LYS A  91      12.875   6.079  -0.084  1.00  0.69           H  
ATOM   1414  HA  LYS A  91      13.560   4.655   2.293  1.00  0.69           H  
ATOM   1415 1HB  LYS A  91      15.114   6.613   0.573  1.00  0.69           H  
ATOM   1416 2HB  LYS A  91      15.845   5.760   1.927  1.00  0.69           H  
ATOM   1417 1HG  LYS A  91      15.315   3.596   0.864  1.00  0.69           H  
ATOM   1418 2HG  LYS A  91      14.537   4.441  -0.477  1.00  0.69           H  
ATOM   1419 1HD  LYS A  91      16.676   5.537  -1.042  1.00  0.69           H  
ATOM   1420 2HD  LYS A  91      17.472   4.676   0.289  1.00  0.69           H  
ATOM   1421 1HE  LYS A  91      16.909   2.515  -0.777  1.00  0.69           H  
ATOM   1422 2HE  LYS A  91      16.086   3.374  -2.085  1.00  0.69           H  
ATOM   1423 1HZ  LYS A  91      18.299   2.726  -2.717  1.00  0.69           H  
ATOM   1424 2HZ  LYS A  91      18.190   4.379  -2.675  1.00  0.69           H  
ATOM   1425 3HZ  LYS A  91      18.956   3.571  -1.459  1.00  0.69           H  
ATOM   1426  N   ALA A  92      13.310   7.927   2.702  1.00  0.68           N  
ATOM   1427  CA  ALA A  92      13.172   8.934   3.744  1.00  0.68           C  
ATOM   1428  C   ALA A  92      12.032   8.556   4.653  1.00  0.68           C  
ATOM   1429  O   ALA A  92      12.161   8.560   5.881  1.00  0.68           O  
ATOM   1430  CB  ALA A  92      12.885  10.294   3.137  1.00  0.68           C  
ATOM   1431  H   ALA A  92      13.192   8.198   1.730  1.00  0.68           H  
ATOM   1432  HA  ALA A  92      14.092   8.971   4.326  1.00  0.68           H  
ATOM   1433 1HB  ALA A  92      12.775  11.016   3.935  1.00  0.68           H  
ATOM   1434 2HB  ALA A  92      13.707  10.585   2.484  1.00  0.68           H  
ATOM   1435 3HB  ALA A  92      11.963  10.250   2.559  1.00  0.68           H  
ATOM   1436  N   ALA A  93      10.919   8.167   4.041  1.00  0.68           N  
ATOM   1437  CA  ALA A  93       9.741   7.796   4.778  1.00  0.68           C  
ATOM   1438  C   ALA A  93       9.999   6.599   5.665  1.00  0.68           C  
ATOM   1439  O   ALA A  93       9.501   6.564   6.783  1.00  0.68           O  
ATOM   1440  CB  ALA A  93       8.616   7.526   3.812  1.00  0.68           C  
ATOM   1441  H   ALA A  93      10.872   8.162   3.023  1.00  0.68           H  
ATOM   1442  HA  ALA A  93       9.469   8.626   5.420  1.00  0.68           H  
ATOM   1443 1HB  ALA A  93       7.717   7.282   4.347  1.00  0.68           H  
ATOM   1444 2HB  ALA A  93       8.443   8.414   3.206  1.00  0.68           H  
ATOM   1445 3HB  ALA A  93       8.893   6.708   3.166  1.00  0.68           H  
ATOM   1446  N   GLU A  94      10.783   5.621   5.196  1.00  0.68           N  
ATOM   1447  CA  GLU A  94      11.090   4.459   6.025  1.00  0.68           C  
ATOM   1448  C   GLU A  94      11.908   4.863   7.237  1.00  0.68           C  
ATOM   1449  O   GLU A  94      11.628   4.420   8.351  1.00  0.68           O  
ATOM   1450  CB  GLU A  94      11.815   3.374   5.216  1.00  0.68           C  
ATOM   1451  CG  GLU A  94      10.935   2.643   4.201  1.00  0.68           C  
ATOM   1452  CD  GLU A  94      11.679   1.646   3.345  1.00  0.68           C  
ATOM   1453  OE1 GLU A  94      12.881   1.571   3.447  1.00  0.68           O  
ATOM   1454  OE2 GLU A  94      11.038   0.953   2.586  1.00  0.68           O  
ATOM   1455  H   GLU A  94      11.149   5.681   4.248  1.00  0.68           H  
ATOM   1456  HA  GLU A  94      10.164   4.036   6.395  1.00  0.68           H  
ATOM   1457 1HB  GLU A  94      12.641   3.829   4.668  1.00  0.68           H  
ATOM   1458 2HB  GLU A  94      12.238   2.634   5.895  1.00  0.68           H  
ATOM   1459 1HG  GLU A  94      10.182   2.107   4.762  1.00  0.68           H  
ATOM   1460 2HG  GLU A  94      10.430   3.366   3.569  1.00  0.68           H  
ATOM   1461  N   GLY A  95      12.866   5.768   7.048  1.00  0.69           N  
ATOM   1462  CA  GLY A  95      13.683   6.239   8.160  1.00  0.69           C  
ATOM   1463  C   GLY A  95      12.791   6.883   9.216  1.00  0.69           C  
ATOM   1464  O   GLY A  95      12.877   6.578  10.416  1.00  0.69           O  
ATOM   1465  H   GLY A  95      13.057   6.105   6.100  1.00  0.69           H  
ATOM   1466 1HA  GLY A  95      14.236   5.405   8.590  1.00  0.69           H  
ATOM   1467 2HA  GLY A  95      14.407   6.967   7.791  1.00  0.69           H  
ATOM   1468  N   ILE A  96      11.935   7.780   8.749  1.00  0.71           N  
ATOM   1469  CA  ILE A  96      11.026   8.517   9.599  1.00  0.71           C  
ATOM   1470  C   ILE A  96      10.048   7.579  10.283  1.00  0.71           C  
ATOM   1471  O   ILE A  96       9.831   7.678  11.492  1.00  0.71           O  
ATOM   1472  CB  ILE A  96      10.257   9.527   8.751  1.00  0.71           C  
ATOM   1473  CG1 ILE A  96      11.231  10.600   8.218  1.00  0.71           C  
ATOM   1474  CG2 ILE A  96       9.119  10.149   9.555  1.00  0.71           C  
ATOM   1475  CD1 ILE A  96      10.654  11.430   7.163  1.00  0.71           C  
ATOM   1476  H   ILE A  96      11.929   7.968   7.744  1.00  0.71           H  
ATOM   1477  HA  ILE A  96      11.604   9.041  10.360  1.00  0.71           H  
ATOM   1478  HB  ILE A  96       9.849   9.015   7.885  1.00  0.71           H  
ATOM   1479 1HG1 ILE A  96      11.527  11.242   8.996  1.00  0.71           H  
ATOM   1480 2HG1 ILE A  96      12.119  10.113   7.822  1.00  0.71           H  
ATOM   1481 1HG2 ILE A  96       8.576  10.853   8.930  1.00  0.71           H  
ATOM   1482 2HG2 ILE A  96       8.450   9.367   9.886  1.00  0.71           H  
ATOM   1483 3HG2 ILE A  96       9.511  10.659  10.411  1.00  0.71           H  
ATOM   1484 1HD1 ILE A  96      11.393  12.161   6.831  1.00  0.71           H  
ATOM   1485 2HD1 ILE A  96      10.376  10.793   6.335  1.00  0.71           H  
ATOM   1486 3HD1 ILE A  96       9.777  11.950   7.545  1.00  0.71           H  
ATOM   1487  N   ALA A  97       9.463   6.661   9.511  1.00  0.74           N  
ATOM   1488  CA  ALA A  97       8.492   5.717  10.024  1.00  0.74           C  
ATOM   1489  C   ALA A  97       9.079   4.841  11.118  1.00  0.74           C  
ATOM   1490  O   ALA A  97       8.400   4.586  12.114  1.00  0.74           O  
ATOM   1491  CB  ALA A  97       7.966   4.851   8.893  1.00  0.74           C  
ATOM   1492  H   ALA A  97       9.688   6.625   8.527  1.00  0.74           H  
ATOM   1493  HA  ALA A  97       7.666   6.281  10.444  1.00  0.74           H  
ATOM   1494 1HB  ALA A  97       7.216   4.174   9.262  1.00  0.74           H  
ATOM   1495 2HB  ALA A  97       7.525   5.488   8.124  1.00  0.74           H  
ATOM   1496 3HB  ALA A  97       8.788   4.283   8.462  1.00  0.74           H  
ATOM   1497  N   GLU A  98      10.335   4.382  10.976  1.00  0.78           N  
ATOM   1498  CA  GLU A  98      10.900   3.565  12.048  1.00  0.78           C  
ATOM   1499  C   GLU A  98      11.026   4.398  13.312  1.00  0.78           C  
ATOM   1500  O   GLU A  98      10.717   3.924  14.408  1.00  0.78           O  
ATOM   1501  CB  GLU A  98      12.248   2.925  11.668  1.00  0.78           C  
ATOM   1502  CG  GLU A  98      12.156   1.784  10.638  1.00  0.78           C  
ATOM   1503  CD  GLU A  98      13.500   1.118  10.327  1.00  0.78           C  
ATOM   1504  OE1 GLU A  98      14.511   1.581  10.805  1.00  0.78           O  
ATOM   1505  OE2 GLU A  98      13.498   0.132   9.621  1.00  0.78           O  
ATOM   1506  H   GLU A  98      10.875   4.580  10.131  1.00  0.78           H  
ATOM   1507  HA  GLU A  98      10.208   2.752  12.261  1.00  0.78           H  
ATOM   1508 1HB  GLU A  98      12.898   3.696  11.246  1.00  0.78           H  
ATOM   1509 2HB  GLU A  98      12.734   2.540  12.564  1.00  0.78           H  
ATOM   1510 1HG  GLU A  98      11.481   1.027  11.028  1.00  0.78           H  
ATOM   1511 2HG  GLU A  98      11.725   2.177   9.718  1.00  0.78           H  
ATOM   1512  N   GLY A  99      11.416   5.667  13.162  1.00  0.83           N  
ATOM   1513  CA  GLY A  99      11.524   6.559  14.309  1.00  0.83           C  
ATOM   1514  C   GLY A  99      10.164   6.687  14.991  1.00  0.83           C  
ATOM   1515  O   GLY A  99      10.040   6.550  16.215  1.00  0.83           O  
ATOM   1516  H   GLY A  99      11.674   6.012  12.232  1.00  0.83           H  
ATOM   1517 1HA  GLY A  99      12.261   6.170  15.011  1.00  0.83           H  
ATOM   1518 2HA  GLY A  99      11.865   7.538  13.973  1.00  0.83           H  
ATOM   1519  N   LEU A 100       9.136   6.930  14.184  1.00  0.89           N  
ATOM   1520  CA  LEU A 100       7.794   7.084  14.706  1.00  0.89           C  
ATOM   1521  C   LEU A 100       7.330   5.806  15.402  1.00  0.89           C  
ATOM   1522  O   LEU A 100       6.750   5.868  16.490  1.00  0.89           O  
ATOM   1523  CB  LEU A 100       6.858   7.448  13.552  1.00  0.89           C  
ATOM   1524  CG  LEU A 100       7.063   8.850  12.950  1.00  0.89           C  
ATOM   1525  CD1 LEU A 100       6.187   8.996  11.717  1.00  0.89           C  
ATOM   1526  CD2 LEU A 100       6.737   9.904  13.995  1.00  0.89           C  
ATOM   1527  H   LEU A 100       9.308   7.032  13.183  1.00  0.89           H  
ATOM   1528  HA  LEU A 100       7.794   7.895  15.430  1.00  0.89           H  
ATOM   1529 1HB  LEU A 100       7.024   6.733  12.757  1.00  0.89           H  
ATOM   1530 2HB  LEU A 100       5.833   7.355  13.861  1.00  0.89           H  
ATOM   1531  HG  LEU A 100       8.097   8.967  12.647  1.00  0.89           H  
ATOM   1532 1HD1 LEU A 100       6.339   9.982  11.287  1.00  0.89           H  
ATOM   1533 2HD1 LEU A 100       6.450   8.237  10.985  1.00  0.89           H  
ATOM   1534 3HD1 LEU A 100       5.153   8.879  12.001  1.00  0.89           H  
ATOM   1535 1HD2 LEU A 100       6.893  10.895  13.569  1.00  0.89           H  
ATOM   1536 2HD2 LEU A 100       5.707   9.804  14.304  1.00  0.89           H  
ATOM   1537 3HD2 LEU A 100       7.389   9.773  14.858  1.00  0.89           H  
ATOM   1538  N   LYS A 101       7.644   4.639  14.833  1.00  0.94           N  
ATOM   1539  CA  LYS A 101       7.252   3.389  15.466  1.00  0.94           C  
ATOM   1540  C   LYS A 101       7.875   3.272  16.859  1.00  0.94           C  
ATOM   1541  O   LYS A 101       7.174   2.993  17.839  1.00  0.94           O  
ATOM   1542  CB  LYS A 101       7.633   2.182  14.594  1.00  0.94           C  
ATOM   1543  CG  LYS A 101       7.242   0.833  15.205  1.00  0.94           C  
ATOM   1544  CD  LYS A 101       7.541  -0.349  14.279  1.00  0.94           C  
ATOM   1545  CE  LYS A 101       7.254  -1.672  14.999  1.00  0.94           C  
ATOM   1546  NZ  LYS A 101       7.497  -2.866  14.140  1.00  0.94           N  
ATOM   1547  H   LYS A 101       8.121   4.622  13.934  1.00  0.94           H  
ATOM   1548  HA  LYS A 101       6.167   3.392  15.584  1.00  0.94           H  
ATOM   1549 1HB  LYS A 101       7.149   2.277  13.619  1.00  0.94           H  
ATOM   1550 2HB  LYS A 101       8.710   2.183  14.425  1.00  0.94           H  
ATOM   1551 1HG  LYS A 101       7.795   0.696  16.136  1.00  0.94           H  
ATOM   1552 2HG  LYS A 101       6.177   0.842  15.435  1.00  0.94           H  
ATOM   1553 1HD  LYS A 101       6.910  -0.280  13.392  1.00  0.94           H  
ATOM   1554 2HD  LYS A 101       8.585  -0.320  13.968  1.00  0.94           H  
ATOM   1555 1HE  LYS A 101       7.904  -1.733  15.870  1.00  0.94           H  
ATOM   1556 2HE  LYS A 101       6.216  -1.683  15.333  1.00  0.94           H  
ATOM   1557 1HZ  LYS A 101       7.306  -3.703  14.674  1.00  0.94           H  
ATOM   1558 2HZ  LYS A 101       6.886  -2.844  13.337  1.00  0.94           H  
ATOM   1559 3HZ  LYS A 101       8.459  -2.876  13.835  1.00  0.94           H  
ATOM   1560  N   GLU A 102       9.182   3.543  16.970  1.00  0.97           N  
ATOM   1561  CA  GLU A 102       9.869   3.454  18.262  1.00  0.97           C  
ATOM   1562  C   GLU A 102       9.299   4.448  19.277  1.00  0.97           C  
ATOM   1563  O   GLU A 102       9.282   4.180  20.479  1.00  0.97           O  
ATOM   1564  CB  GLU A 102      11.390   3.648  18.126  1.00  0.97           C  
ATOM   1565  CG  GLU A 102      12.131   2.483  17.435  1.00  0.97           C  
ATOM   1566  CD  GLU A 102      13.656   2.647  17.409  1.00  0.97           C  
ATOM   1567  OE1 GLU A 102      14.144   3.680  17.810  1.00  0.97           O  
ATOM   1568  OE2 GLU A 102      14.323   1.722  16.997  1.00  0.97           O  
ATOM   1569  H   GLU A 102       9.714   3.790  16.131  1.00  0.97           H  
ATOM   1570  HA  GLU A 102       9.706   2.452  18.657  1.00  0.97           H  
ATOM   1571 1HB  GLU A 102      11.581   4.552  17.540  1.00  0.97           H  
ATOM   1572 2HB  GLU A 102      11.829   3.797  19.110  1.00  0.97           H  
ATOM   1573 1HG  GLU A 102      11.886   1.557  17.953  1.00  0.97           H  
ATOM   1574 2HG  GLU A 102      11.763   2.400  16.411  1.00  0.97           H  
ATOM   1575  N   ALA A 103       8.796   5.579  18.784  1.00  0.98           N  
ATOM   1576  CA  ALA A 103       8.216   6.623  19.619  1.00  0.98           C  
ATOM   1577  C   ALA A 103       6.787   6.301  20.079  1.00  0.98           C  
ATOM   1578  O   ALA A 103       6.197   7.078  20.829  1.00  0.98           O  
ATOM   1579  CB  ALA A 103       8.196   7.940  18.862  1.00  0.98           C  
ATOM   1580  H   ALA A 103       8.873   5.749  17.780  1.00  0.98           H  
ATOM   1581  HA  ALA A 103       8.842   6.725  20.504  1.00  0.98           H  
ATOM   1582 1HB  ALA A 103       7.795   8.723  19.502  1.00  0.98           H  
ATOM   1583 2HB  ALA A 103       9.211   8.197  18.557  1.00  0.98           H  
ATOM   1584 3HB  ALA A 103       7.571   7.835  17.980  1.00  0.98           H  
ATOM   1585  N   GLY A 104       6.209   5.185  19.626  1.00  0.96           N  
ATOM   1586  CA  GLY A 104       4.841   4.845  20.006  1.00  0.96           C  
ATOM   1587  C   GLY A 104       3.797   5.438  19.062  1.00  0.96           C  
ATOM   1588  O   GLY A 104       2.599   5.461  19.369  1.00  0.96           O  
ATOM   1589  H   GLY A 104       6.715   4.545  19.011  1.00  0.96           H  
ATOM   1590 1HA  GLY A 104       4.742   3.760  20.017  1.00  0.96           H  
ATOM   1591 2HA  GLY A 104       4.655   5.191  21.021  1.00  0.96           H  
ATOM   1592  N   ILE A 105       4.237   5.928  17.915  1.00  0.92           N  
ATOM   1593  CA  ILE A 105       3.327   6.506  16.952  1.00  0.92           C  
ATOM   1594  C   ILE A 105       2.851   5.467  15.933  1.00  0.92           C  
ATOM   1595  O   ILE A 105       3.646   4.782  15.287  1.00  0.92           O  
ATOM   1596  CB  ILE A 105       3.979   7.710  16.274  1.00  0.92           C  
ATOM   1597  CG1 ILE A 105       4.373   8.741  17.315  1.00  0.92           C  
ATOM   1598  CG2 ILE A 105       3.072   8.275  15.230  1.00  0.92           C  
ATOM   1599  CD1 ILE A 105       3.202   9.240  18.103  1.00  0.92           C  
ATOM   1600  H   ILE A 105       5.228   5.885  17.675  1.00  0.92           H  
ATOM   1601  HA  ILE A 105       2.453   6.872  17.485  1.00  0.92           H  
ATOM   1602  HB  ILE A 105       4.878   7.387  15.819  1.00  0.92           H  
ATOM   1603 1HG1 ILE A 105       5.087   8.289  18.005  1.00  0.92           H  
ATOM   1604 2HG1 ILE A 105       4.853   9.586  16.824  1.00  0.92           H  
ATOM   1605 1HG2 ILE A 105       3.544   9.108  14.727  1.00  0.92           H  
ATOM   1606 2HG2 ILE A 105       2.861   7.491  14.518  1.00  0.92           H  
ATOM   1607 3HG2 ILE A 105       2.155   8.611  15.683  1.00  0.92           H  
ATOM   1608 1HD1 ILE A 105       3.542   9.968  18.842  1.00  0.92           H  
ATOM   1609 2HD1 ILE A 105       2.481   9.712  17.433  1.00  0.92           H  
ATOM   1610 3HD1 ILE A 105       2.737   8.397  18.602  1.00  0.92           H  
ATOM   1611  N   THR A 106       1.529   5.353  15.838  1.00  0.87           N  
ATOM   1612  CA  THR A 106       0.801   4.419  14.986  1.00  0.87           C  
ATOM   1613  C   THR A 106       0.237   5.133  13.776  1.00  0.87           C  
ATOM   1614  O   THR A 106       0.267   6.360  13.726  1.00  0.87           O  
ATOM   1615  CB  THR A 106      -0.384   3.810  15.757  1.00  0.87           C  
ATOM   1616  OG1 THR A 106      -1.379   4.851  16.025  1.00  0.87           O  
ATOM   1617  CG2 THR A 106       0.108   3.255  17.091  1.00  0.87           C  
ATOM   1618  H   THR A 106       0.990   5.960  16.428  1.00  0.87           H  
ATOM   1619  HA  THR A 106       1.481   3.633  14.649  1.00  0.87           H  
ATOM   1620  HB  THR A 106      -0.840   3.014  15.172  1.00  0.87           H  
ATOM   1621  HG1 THR A 106      -2.107   4.463  16.539  1.00  0.87           H  
ATOM   1622 1HG2 THR A 106      -0.730   2.831  17.643  1.00  0.87           H  
ATOM   1623 2HG2 THR A 106       0.852   2.479  16.908  1.00  0.87           H  
ATOM   1624 3HG2 THR A 106       0.560   4.052  17.681  1.00  0.87           H  
ATOM   1625  N   LYS A 107      -0.353   4.380  12.846  1.00  0.83           N  
ATOM   1626  CA  LYS A 107      -0.942   4.970  11.644  1.00  0.83           C  
ATOM   1627  C   LYS A 107      -2.026   5.982  11.984  1.00  0.83           C  
ATOM   1628  O   LYS A 107      -2.139   7.036  11.343  1.00  0.83           O  
ATOM   1629  CB  LYS A 107      -1.560   3.868  10.790  1.00  0.83           C  
ATOM   1630  CG  LYS A 107      -0.547   2.985  10.115  1.00  0.83           C  
ATOM   1631  CD  LYS A 107      -1.187   1.805   9.393  1.00  0.83           C  
ATOM   1632  CE  LYS A 107      -2.030   2.246   8.201  1.00  0.83           C  
ATOM   1633  NZ  LYS A 107      -2.564   1.079   7.452  1.00  0.83           N  
ATOM   1634  H   LYS A 107      -0.349   3.376  12.952  1.00  0.83           H  
ATOM   1635  HA  LYS A 107      -0.163   5.476  11.080  1.00  0.83           H  
ATOM   1636 1HB  LYS A 107      -2.200   3.240  11.408  1.00  0.83           H  
ATOM   1637 2HB  LYS A 107      -2.186   4.315  10.018  1.00  0.83           H  
ATOM   1638 1HG  LYS A 107       0.014   3.567   9.414  1.00  0.83           H  
ATOM   1639 2HG  LYS A 107       0.156   2.598  10.858  1.00  0.83           H  
ATOM   1640 1HD  LYS A 107      -0.388   1.152   9.029  1.00  0.83           H  
ATOM   1641 2HD  LYS A 107      -1.808   1.241  10.086  1.00  0.83           H  
ATOM   1642 1HE  LYS A 107      -2.862   2.850   8.557  1.00  0.83           H  
ATOM   1643 2HE  LYS A 107      -1.422   2.845   7.529  1.00  0.83           H  
ATOM   1644 1HZ  LYS A 107      -3.117   1.401   6.671  1.00  0.83           H  
ATOM   1645 2HZ  LYS A 107      -1.789   0.523   7.111  1.00  0.83           H  
ATOM   1646 3HZ  LYS A 107      -3.137   0.520   8.063  1.00  0.83           H  
ATOM   1647  N   GLU A 108      -2.824   5.671  13.007  1.00  0.80           N  
ATOM   1648  CA  GLU A 108      -3.879   6.586  13.405  1.00  0.80           C  
ATOM   1649  C   GLU A 108      -3.275   7.856  13.975  1.00  0.80           C  
ATOM   1650  O   GLU A 108      -3.737   8.957  13.678  1.00  0.80           O  
ATOM   1651  CB  GLU A 108      -4.806   5.943  14.440  1.00  0.80           C  
ATOM   1652  CG  GLU A 108      -5.673   4.809  13.907  1.00  0.80           C  
ATOM   1653  CD  GLU A 108      -6.561   4.195  14.971  1.00  0.80           C  
ATOM   1654  OE1 GLU A 108      -6.436   4.571  16.115  1.00  0.80           O  
ATOM   1655  OE2 GLU A 108      -7.362   3.353  14.636  1.00  0.80           O  
ATOM   1656  H   GLU A 108      -2.687   4.804  13.506  1.00  0.80           H  
ATOM   1657  HA  GLU A 108      -4.465   6.848  12.525  1.00  0.80           H  
ATOM   1658 1HB  GLU A 108      -4.207   5.549  15.262  1.00  0.80           H  
ATOM   1659 2HB  GLU A 108      -5.466   6.706  14.854  1.00  0.80           H  
ATOM   1660 1HG  GLU A 108      -6.300   5.194  13.103  1.00  0.80           H  
ATOM   1661 2HG  GLU A 108      -5.025   4.040  13.489  1.00  0.80           H  
ATOM   1662  N   ARG A 109      -2.206   7.714  14.760  1.00  0.78           N  
ATOM   1663  CA  ARG A 109      -1.578   8.886  15.367  1.00  0.78           C  
ATOM   1664  C   ARG A 109      -0.917   9.778  14.299  1.00  0.78           C  
ATOM   1665  O   ARG A 109      -0.948  11.015  14.403  1.00  0.78           O  
ATOM   1666  CB  ARG A 109      -0.628   8.422  16.448  1.00  0.78           C  
ATOM   1667  CG  ARG A 109      -1.366   7.840  17.651  1.00  0.78           C  
ATOM   1668  CD  ARG A 109      -0.490   7.195  18.679  1.00  0.78           C  
ATOM   1669  NE  ARG A 109      -1.310   6.706  19.805  1.00  0.78           N  
ATOM   1670  CZ  ARG A 109      -0.931   5.860  20.797  1.00  0.78           C  
ATOM   1671  NH1 ARG A 109       0.276   5.338  20.863  1.00  0.78           N  
ATOM   1672  NH2 ARG A 109      -1.809   5.548  21.735  1.00  0.78           N  
ATOM   1673  H   ARG A 109      -1.846   6.776  14.976  1.00  0.78           H  
ATOM   1674  HA  ARG A 109      -2.355   9.469  15.857  1.00  0.78           H  
ATOM   1675 1HB  ARG A 109       0.017   7.658  16.048  1.00  0.78           H  
ATOM   1676 2HB  ARG A 109      -0.007   9.244  16.790  1.00  0.78           H  
ATOM   1677 1HG  ARG A 109      -1.914   8.644  18.137  1.00  0.78           H  
ATOM   1678 2HG  ARG A 109      -2.075   7.091  17.297  1.00  0.78           H  
ATOM   1679 1HD  ARG A 109       0.035   6.351  18.249  1.00  0.78           H  
ATOM   1680 2HD  ARG A 109       0.224   7.915  19.045  1.00  0.78           H  
ATOM   1681  HE  ARG A 109      -2.258   7.049  19.848  1.00  0.78           H  
ATOM   1682 1HH1 ARG A 109       0.997   5.545  20.165  1.00  0.78           H  
ATOM   1683 2HH1 ARG A 109       0.507   4.714  21.618  1.00  0.78           H  
ATOM   1684 1HH2 ARG A 109      -2.741   5.939  21.708  1.00  0.78           H  
ATOM   1685 2HH2 ARG A 109      -1.545   4.922  22.481  1.00  0.78           H  
ATOM   1686  N   ILE A 110      -0.380   9.151  13.241  1.00  0.77           N  
ATOM   1687  CA  ILE A 110       0.207   9.884  12.120  1.00  0.77           C  
ATOM   1688  C   ILE A 110      -0.896  10.676  11.430  1.00  0.77           C  
ATOM   1689  O   ILE A 110      -0.753  11.869  11.168  1.00  0.77           O  
ATOM   1690  CB  ILE A 110       0.876   8.927  11.101  1.00  0.77           C  
ATOM   1691  CG1 ILE A 110       2.084   8.286  11.707  1.00  0.77           C  
ATOM   1692  CG2 ILE A 110       1.258   9.639   9.814  1.00  0.77           C  
ATOM   1693  CD1 ILE A 110       2.653   7.135  10.899  1.00  0.77           C  
ATOM   1694  H   ILE A 110      -0.359   8.131  13.235  1.00  0.77           H  
ATOM   1695  HA  ILE A 110       0.954  10.578  12.499  1.00  0.77           H  
ATOM   1696  HB  ILE A 110       0.174   8.131  10.860  1.00  0.77           H  
ATOM   1697 1HG1 ILE A 110       2.847   9.042  11.833  1.00  0.77           H  
ATOM   1698 2HG1 ILE A 110       1.808   7.916  12.664  1.00  0.77           H  
ATOM   1699 1HG2 ILE A 110       1.702   8.925   9.118  1.00  0.77           H  
ATOM   1700 2HG2 ILE A 110       0.369  10.064   9.370  1.00  0.77           H  
ATOM   1701 3HG2 ILE A 110       1.975  10.424  10.033  1.00  0.77           H  
ATOM   1702 1HD1 ILE A 110       3.522   6.721  11.417  1.00  0.77           H  
ATOM   1703 2HD1 ILE A 110       1.907   6.361  10.788  1.00  0.77           H  
ATOM   1704 3HD1 ILE A 110       2.952   7.490   9.918  1.00  0.77           H  
ATOM   1705  N   SER A 111      -2.032  10.020  11.191  1.00  0.75           N  
ATOM   1706  CA  SER A 111      -3.169  10.667  10.554  1.00  0.75           C  
ATOM   1707  C   SER A 111      -3.697  11.839  11.397  1.00  0.75           C  
ATOM   1708  O   SER A 111      -4.003  12.904  10.860  1.00  0.75           O  
ATOM   1709  CB  SER A 111      -4.269   9.646  10.325  1.00  0.75           C  
ATOM   1710  OG  SER A 111      -3.854   8.660   9.412  1.00  0.75           O  
ATOM   1711  H   SER A 111      -2.100   9.030  11.428  1.00  0.75           H  
ATOM   1712  HA  SER A 111      -2.845  11.056   9.589  1.00  0.75           H  
ATOM   1713 1HB  SER A 111      -4.538   9.180  11.268  1.00  0.75           H  
ATOM   1714 2HB  SER A 111      -5.154  10.149   9.945  1.00  0.75           H  
ATOM   1715  HG  SER A 111      -3.170   8.140   9.883  1.00  0.75           H  
ATOM   1716  N   LYS A 112      -3.735  11.681  12.728  1.00  0.74           N  
ATOM   1717  CA  LYS A 112      -4.195  12.741  13.638  1.00  0.74           C  
ATOM   1718  C   LYS A 112      -3.334  14.005  13.518  1.00  0.74           C  
ATOM   1719  O   LYS A 112      -3.836  15.135  13.653  1.00  0.74           O  
ATOM   1720  CB  LYS A 112      -4.241  12.225  15.083  1.00  0.74           C  
ATOM   1721  CG  LYS A 112      -5.392  11.247  15.349  1.00  0.74           C  
ATOM   1722  CD  LYS A 112      -5.388  10.677  16.768  1.00  0.74           C  
ATOM   1723  CE  LYS A 112      -6.564   9.708  16.945  1.00  0.74           C  
ATOM   1724  NZ  LYS A 112      -6.597   9.070  18.296  1.00  0.74           N  
ATOM   1725  H   LYS A 112      -3.483  10.773  13.119  1.00  0.74           H  
ATOM   1726  HA  LYS A 112      -5.212  13.010  13.354  1.00  0.74           H  
ATOM   1727 1HB  LYS A 112      -3.312  11.706  15.305  1.00  0.74           H  
ATOM   1728 2HB  LYS A 112      -4.313  13.047  15.771  1.00  0.74           H  
ATOM   1729 1HG  LYS A 112      -6.331  11.780  15.206  1.00  0.74           H  
ATOM   1730 2HG  LYS A 112      -5.362  10.439  14.638  1.00  0.74           H  
ATOM   1731 1HD  LYS A 112      -4.456  10.144  16.944  1.00  0.74           H  
ATOM   1732 2HD  LYS A 112      -5.471  11.485  17.493  1.00  0.74           H  
ATOM   1733 1HE  LYS A 112      -7.492  10.255  16.791  1.00  0.74           H  
ATOM   1734 2HE  LYS A 112      -6.486   8.923  16.188  1.00  0.74           H  
ATOM   1735 1HZ  LYS A 112      -7.389   8.443  18.349  1.00  0.74           H  
ATOM   1736 2HZ  LYS A 112      -5.747   8.546  18.440  1.00  0.74           H  
ATOM   1737 3HZ  LYS A 112      -6.682   9.784  19.012  1.00  0.74           H  
ATOM   1738  N   LEU A 113      -2.051  13.825  13.187  1.00  0.73           N  
ATOM   1739  CA  LEU A 113      -1.154  14.957  13.001  1.00  0.73           C  
ATOM   1740  C   LEU A 113      -1.702  15.888  11.928  1.00  0.73           C  
ATOM   1741  O   LEU A 113      -1.471  17.098  11.990  1.00  0.73           O  
ATOM   1742  CB  LEU A 113       0.258  14.521  12.615  1.00  0.73           C  
ATOM   1743  CG  LEU A 113       1.317  15.653  12.659  1.00  0.73           C  
ATOM   1744  CD1 LEU A 113       1.413  16.171  14.097  1.00  0.73           C  
ATOM   1745  CD2 LEU A 113       2.662  15.143  12.156  1.00  0.73           C  
ATOM   1746  H   LEU A 113      -1.682  12.873  13.117  1.00  0.73           H  
ATOM   1747  HA  LEU A 113      -1.096  15.514  13.925  1.00  0.73           H  
ATOM   1748 1HB  LEU A 113       0.571  13.712  13.277  1.00  0.73           H  
ATOM   1749 2HB  LEU A 113       0.232  14.138  11.592  1.00  0.73           H  
ATOM   1750  HG  LEU A 113       0.997  16.471  12.030  1.00  0.73           H  
ATOM   1751 1HD1 LEU A 113       2.138  16.966  14.152  1.00  0.73           H  
ATOM   1752 2HD1 LEU A 113       0.443  16.546  14.411  1.00  0.73           H  
ATOM   1753 3HD1 LEU A 113       1.722  15.361  14.757  1.00  0.73           H  
ATOM   1754 1HD2 LEU A 113       3.396  15.948  12.188  1.00  0.73           H  
ATOM   1755 2HD2 LEU A 113       2.995  14.320  12.788  1.00  0.73           H  
ATOM   1756 3HD2 LEU A 113       2.553  14.794  11.134  1.00  0.73           H  
ATOM   1757  N   LEU A 114      -2.414  15.338  10.928  1.00  0.72           N  
ATOM   1758  CA  LEU A 114      -2.962  16.158   9.862  1.00  0.72           C  
ATOM   1759  C   LEU A 114      -3.913  17.191  10.423  1.00  0.72           C  
ATOM   1760  O   LEU A 114      -4.066  18.260   9.848  1.00  0.72           O  
ATOM   1761  CB  LEU A 114      -3.692  15.352   8.788  1.00  0.72           C  
ATOM   1762  CG  LEU A 114      -4.093  16.219   7.538  1.00  0.72           C  
ATOM   1763  CD1 LEU A 114      -2.835  16.895   6.943  1.00  0.72           C  
ATOM   1764  CD2 LEU A 114      -4.733  15.332   6.484  1.00  0.72           C  
ATOM   1765  H   LEU A 114      -2.626  14.341  10.931  1.00  0.72           H  
ATOM   1766  HA  LEU A 114      -2.142  16.671   9.377  1.00  0.72           H  
ATOM   1767 1HB  LEU A 114      -3.108  14.516   8.482  1.00  0.72           H  
ATOM   1768 2HB  LEU A 114      -4.612  14.966   9.228  1.00  0.72           H  
ATOM   1769  HG  LEU A 114      -4.791  16.999   7.844  1.00  0.72           H  
ATOM   1770 1HD1 LEU A 114      -3.122  17.498   6.084  1.00  0.72           H  
ATOM   1771 2HD1 LEU A 114      -2.375  17.533   7.690  1.00  0.72           H  
ATOM   1772 3HD1 LEU A 114      -2.124  16.146   6.625  1.00  0.72           H  
ATOM   1773 1HD2 LEU A 114      -5.005  15.934   5.614  1.00  0.72           H  
ATOM   1774 2HD2 LEU A 114      -4.029  14.565   6.189  1.00  0.72           H  
ATOM   1775 3HD2 LEU A 114      -5.625  14.865   6.898  1.00  0.72           H  
ATOM   1776  N   GLY A 115      -4.619  16.855  11.504  1.00  0.70           N  
ATOM   1777  CA  GLY A 115      -5.553  17.781  12.116  1.00  0.70           C  
ATOM   1778  C   GLY A 115      -4.778  18.990  12.605  1.00  0.70           C  
ATOM   1779  O   GLY A 115      -5.129  20.137  12.314  1.00  0.70           O  
ATOM   1780  H   GLY A 115      -4.446  15.968  11.968  1.00  0.70           H  
ATOM   1781 1HA  GLY A 115      -6.310  18.081  11.392  1.00  0.70           H  
ATOM   1782 2HA  GLY A 115      -6.056  17.294  12.951  1.00  0.70           H  
ATOM   1783  N   ALA A 116      -3.718  18.720  13.369  1.00  0.69           N  
ATOM   1784  CA  ALA A 116      -2.890  19.801  13.906  1.00  0.69           C  
ATOM   1785  C   ALA A 116      -2.270  20.629  12.771  1.00  0.69           C  
ATOM   1786  O   ALA A 116      -2.255  21.866  12.815  1.00  0.69           O  
ATOM   1787  CB  ALA A 116      -1.822  19.213  14.797  1.00  0.69           C  
ATOM   1788  H   ALA A 116      -3.499  17.734  13.547  1.00  0.69           H  
ATOM   1789  HA  ALA A 116      -3.526  20.463  14.493  1.00  0.69           H  
ATOM   1790 1HB  ALA A 116      -1.224  20.011  15.230  1.00  0.69           H  
ATOM   1791 2HB  ALA A 116      -2.295  18.650  15.595  1.00  0.69           H  
ATOM   1792 3HB  ALA A 116      -1.187  18.548  14.214  1.00  0.69           H  
ATOM   1793  N   LEU A 117      -1.816  19.942  11.720  1.00  0.68           N  
ATOM   1794  CA  LEU A 117      -1.248  20.615  10.560  1.00  0.68           C  
ATOM   1795  C   LEU A 117      -2.297  21.444   9.838  1.00  0.68           C  
ATOM   1796  O   LEU A 117      -2.009  22.555   9.397  1.00  0.68           O  
ATOM   1797  CB  LEU A 117      -0.647  19.583   9.606  1.00  0.68           C  
ATOM   1798  CG  LEU A 117       0.656  18.897  10.067  1.00  0.68           C  
ATOM   1799  CD1 LEU A 117       0.957  17.675   9.225  1.00  0.68           C  
ATOM   1800  CD2 LEU A 117       1.804  19.887   9.903  1.00  0.68           C  
ATOM   1801  H   LEU A 117      -1.847  18.922  11.738  1.00  0.68           H  
ATOM   1802  HA  LEU A 117      -0.457  21.280  10.903  1.00  0.68           H  
ATOM   1803 1HB  LEU A 117      -1.383  18.819   9.443  1.00  0.68           H  
ATOM   1804 2HB  LEU A 117      -0.455  20.073   8.669  1.00  0.68           H  
ATOM   1805  HG  LEU A 117       0.552  18.593  11.089  1.00  0.68           H  
ATOM   1806 1HD1 LEU A 117       1.882  17.214   9.573  1.00  0.68           H  
ATOM   1807 2HD1 LEU A 117       0.146  16.984   9.341  1.00  0.68           H  
ATOM   1808 3HD1 LEU A 117       1.062  17.942   8.185  1.00  0.68           H  
ATOM   1809 1HD2 LEU A 117       2.726  19.418  10.229  1.00  0.68           H  
ATOM   1810 2HD2 LEU A 117       1.893  20.170   8.855  1.00  0.68           H  
ATOM   1811 3HD2 LEU A 117       1.617  20.776  10.493  1.00  0.68           H  
ATOM   1812  N   ALA A 118      -3.521  20.918   9.732  1.00  0.68           N  
ATOM   1813  CA  ALA A 118      -4.604  21.620   9.067  1.00  0.68           C  
ATOM   1814  C   ALA A 118      -4.919  22.912   9.781  1.00  0.68           C  
ATOM   1815  O   ALA A 118      -5.097  23.947   9.144  1.00  0.68           O  
ATOM   1816  CB  ALA A 118      -5.848  20.753   9.016  1.00  0.68           C  
ATOM   1817  H   ALA A 118      -3.709  19.993  10.103  1.00  0.68           H  
ATOM   1818  HA  ALA A 118      -4.282  21.859   8.061  1.00  0.68           H  
ATOM   1819 1HB  ALA A 118      -6.641  21.287   8.509  1.00  0.68           H  
ATOM   1820 2HB  ALA A 118      -5.625  19.830   8.483  1.00  0.68           H  
ATOM   1821 3HB  ALA A 118      -6.164  20.516  10.026  1.00  0.68           H  
ATOM   1822  N   GLU A 119      -4.944  22.882  11.115  1.00  0.68           N  
ATOM   1823  CA  GLU A 119      -5.227  24.112  11.840  1.00  0.68           C  
ATOM   1824  C   GLU A 119      -4.143  25.142  11.544  1.00  0.68           C  
ATOM   1825  O   GLU A 119      -4.440  26.309  11.275  1.00  0.68           O  
ATOM   1826  CB  GLU A 119      -5.393  23.846  13.337  1.00  0.68           C  
ATOM   1827  CG  GLU A 119      -5.720  25.102  14.161  1.00  0.68           C  
ATOM   1828  CD  GLU A 119      -6.101  24.806  15.588  1.00  0.68           C  
ATOM   1829  OE1 GLU A 119      -6.402  23.677  15.875  1.00  0.68           O  
ATOM   1830  OE2 GLU A 119      -6.092  25.711  16.389  1.00  0.68           O  
ATOM   1831  H   GLU A 119      -4.801  21.998  11.609  1.00  0.68           H  
ATOM   1832  HA  GLU A 119      -6.173  24.513  11.474  1.00  0.68           H  
ATOM   1833 1HB  GLU A 119      -6.194  23.123  13.488  1.00  0.68           H  
ATOM   1834 2HB  GLU A 119      -4.486  23.398  13.715  1.00  0.68           H  
ATOM   1835 1HG  GLU A 119      -4.842  25.751  14.161  1.00  0.68           H  
ATOM   1836 2HG  GLU A 119      -6.533  25.642  13.674  1.00  0.68           H  
ATOM   1837  N   ILE A 120      -2.883  24.706  11.517  1.00  0.69           N  
ATOM   1838  CA  ILE A 120      -1.809  25.630  11.186  1.00  0.69           C  
ATOM   1839  C   ILE A 120      -1.979  26.169   9.771  1.00  0.69           C  
ATOM   1840  O   ILE A 120      -1.843  27.371   9.535  1.00  0.69           O  
ATOM   1841  CB  ILE A 120      -0.434  24.985  11.360  1.00  0.69           C  
ATOM   1842  CG1 ILE A 120      -0.195  24.760  12.803  1.00  0.69           C  
ATOM   1843  CG2 ILE A 120       0.638  25.850  10.730  1.00  0.69           C  
ATOM   1844  CD1 ILE A 120       0.971  23.918  13.099  1.00  0.69           C  
ATOM   1845  H   ILE A 120      -2.673  23.732  11.753  1.00  0.69           H  
ATOM   1846  HA  ILE A 120      -1.864  26.473  11.873  1.00  0.69           H  
ATOM   1847  HB  ILE A 120      -0.433  24.008  10.878  1.00  0.69           H  
ATOM   1848 1HG1 ILE A 120      -0.054  25.725  13.293  1.00  0.69           H  
ATOM   1849 2HG1 ILE A 120      -1.076  24.283  13.219  1.00  0.69           H  
ATOM   1850 1HG2 ILE A 120       1.604  25.372  10.854  1.00  0.69           H  
ATOM   1851 2HG2 ILE A 120       0.423  25.966   9.672  1.00  0.69           H  
ATOM   1852 3HG2 ILE A 120       0.652  26.830  11.208  1.00  0.69           H  
ATOM   1853 1HD1 ILE A 120       1.030  23.840  14.153  1.00  0.69           H  
ATOM   1854 2HD1 ILE A 120       0.839  22.937  12.650  1.00  0.69           H  
ATOM   1855 3HD1 ILE A 120       1.880  24.381  12.713  1.00  0.69           H  
ATOM   1856  N   LEU A 121      -2.305  25.299   8.825  1.00  0.70           N  
ATOM   1857  CA  LEU A 121      -2.498  25.771   7.474  1.00  0.70           C  
ATOM   1858  C   LEU A 121      -3.610  26.795   7.371  1.00  0.70           C  
ATOM   1859  O   LEU A 121      -3.441  27.821   6.702  1.00  0.70           O  
ATOM   1860  CB  LEU A 121      -2.838  24.610   6.554  1.00  0.70           C  
ATOM   1861  CG  LEU A 121      -1.740  23.673   6.178  1.00  0.70           C  
ATOM   1862  CD1 LEU A 121      -2.345  22.570   5.391  1.00  0.70           C  
ATOM   1863  CD2 LEU A 121      -0.736  24.387   5.367  1.00  0.70           C  
ATOM   1864  H   LEU A 121      -2.404  24.311   9.049  1.00  0.70           H  
ATOM   1865  HA  LEU A 121      -1.572  26.231   7.137  1.00  0.70           H  
ATOM   1866 1HB  LEU A 121      -3.574  24.007   7.070  1.00  0.70           H  
ATOM   1867 2HB  LEU A 121      -3.313  24.967   5.665  1.00  0.70           H  
ATOM   1868  HG  LEU A 121      -1.257  23.260   7.063  1.00  0.70           H  
ATOM   1869 1HD1 LEU A 121      -1.602  21.896   5.057  1.00  0.70           H  
ATOM   1870 2HD1 LEU A 121      -3.052  22.057   6.005  1.00  0.70           H  
ATOM   1871 3HD1 LEU A 121      -2.840  22.989   4.532  1.00  0.70           H  
ATOM   1872 1HD2 LEU A 121       0.007  23.672   5.103  1.00  0.70           H  
ATOM   1873 2HD2 LEU A 121      -1.196  24.779   4.476  1.00  0.70           H  
ATOM   1874 3HD2 LEU A 121      -0.291  25.201   5.941  1.00  0.70           H  
ATOM   1875  N   GLU A 122      -4.721  26.575   8.071  1.00  0.71           N  
ATOM   1876  CA  GLU A 122      -5.809  27.535   8.005  1.00  0.71           C  
ATOM   1877  C   GLU A 122      -5.359  28.893   8.556  1.00  0.71           C  
ATOM   1878  O   GLU A 122      -5.621  29.936   7.953  1.00  0.71           O  
ATOM   1879  CB  GLU A 122      -7.038  27.009   8.758  1.00  0.71           C  
ATOM   1880  CG  GLU A 122      -7.754  25.823   8.073  1.00  0.71           C  
ATOM   1881  CD  GLU A 122      -8.928  25.281   8.870  1.00  0.71           C  
ATOM   1882  OE1 GLU A 122      -9.138  25.726   9.974  1.00  0.71           O  
ATOM   1883  OE2 GLU A 122      -9.615  24.422   8.366  1.00  0.71           O  
ATOM   1884  H   GLU A 122      -4.820  25.719   8.618  1.00  0.71           H  
ATOM   1885  HA  GLU A 122      -6.083  27.667   6.955  1.00  0.71           H  
ATOM   1886 1HB  GLU A 122      -6.730  26.679   9.755  1.00  0.71           H  
ATOM   1887 2HB  GLU A 122      -7.758  27.813   8.888  1.00  0.71           H  
ATOM   1888 1HG  GLU A 122      -8.112  26.151   7.097  1.00  0.71           H  
ATOM   1889 2HG  GLU A 122      -7.034  25.026   7.907  1.00  0.71           H  
ATOM   1890  N   GLU A 123      -4.577  28.877   9.645  1.00  0.71           N  
ATOM   1891  CA  GLU A 123      -4.070  30.114  10.247  1.00  0.71           C  
ATOM   1892  C   GLU A 123      -3.132  30.855   9.289  1.00  0.71           C  
ATOM   1893  O   GLU A 123      -3.089  32.088   9.271  1.00  0.71           O  
ATOM   1894  CB  GLU A 123      -3.363  29.821  11.581  1.00  0.71           C  
ATOM   1895  CG  GLU A 123      -4.306  29.409  12.737  1.00  0.71           C  
ATOM   1896  CD  GLU A 123      -5.235  30.522  13.191  1.00  0.71           C  
ATOM   1897  OE1 GLU A 123      -4.746  31.588  13.489  1.00  0.71           O  
ATOM   1898  OE2 GLU A 123      -6.425  30.306  13.239  1.00  0.71           O  
ATOM   1899  H   GLU A 123      -4.377  27.983  10.097  1.00  0.71           H  
ATOM   1900  HA  GLU A 123      -4.918  30.763  10.453  1.00  0.71           H  
ATOM   1901 1HB  GLU A 123      -2.646  29.013  11.438  1.00  0.71           H  
ATOM   1902 2HB  GLU A 123      -2.804  30.701  11.897  1.00  0.71           H  
ATOM   1903 1HG  GLU A 123      -4.913  28.568  12.404  1.00  0.71           H  
ATOM   1904 2HG  GLU A 123      -3.705  29.071  13.579  1.00  0.71           H  
ATOM   1905  N   LEU A 124      -2.405  30.097   8.472  1.00  0.71           N  
ATOM   1906  CA  LEU A 124      -1.470  30.647   7.501  1.00  0.71           C  
ATOM   1907  C   LEU A 124      -2.115  31.038   6.162  1.00  0.71           C  
ATOM   1908  O   LEU A 124      -1.413  31.502   5.261  1.00  0.71           O  
ATOM   1909  CB  LEU A 124      -0.363  29.637   7.225  1.00  0.71           C  
ATOM   1910  CG  LEU A 124       0.537  29.305   8.381  1.00  0.71           C  
ATOM   1911  CD1 LEU A 124       1.452  28.209   7.968  1.00  0.71           C  
ATOM   1912  CD2 LEU A 124       1.308  30.521   8.795  1.00  0.71           C  
ATOM   1913  H   LEU A 124      -2.472  29.082   8.568  1.00  0.71           H  
ATOM   1914  HA  LEU A 124      -1.027  31.540   7.935  1.00  0.71           H  
ATOM   1915 1HB  LEU A 124      -0.834  28.707   6.927  1.00  0.71           H  
ATOM   1916 2HB  LEU A 124       0.245  29.999   6.406  1.00  0.71           H  
ATOM   1917  HG  LEU A 124      -0.054  28.961   9.220  1.00  0.71           H  
ATOM   1918 1HD1 LEU A 124       2.080  27.976   8.816  1.00  0.71           H  
ATOM   1919 2HD1 LEU A 124       0.867  27.333   7.684  1.00  0.71           H  
ATOM   1920 3HD1 LEU A 124       2.063  28.518   7.130  1.00  0.71           H  
ATOM   1921 1HD2 LEU A 124       1.960  30.268   9.632  1.00  0.71           H  
ATOM   1922 2HD2 LEU A 124       1.905  30.864   7.966  1.00  0.71           H  
ATOM   1923 3HD2 LEU A 124       0.613  31.306   9.097  1.00  0.71           H  
ATOM   1924  N   GLY A 125      -3.433  30.844   6.010  1.00  0.70           N  
ATOM   1925  CA  GLY A 125      -4.108  31.196   4.761  1.00  0.70           C  
ATOM   1926  C   GLY A 125      -4.206  30.091   3.695  1.00  0.70           C  
ATOM   1927  O   GLY A 125      -4.527  30.384   2.541  1.00  0.70           O  
ATOM   1928  H   GLY A 125      -3.997  30.467   6.773  1.00  0.70           H  
ATOM   1929 1HA  GLY A 125      -5.116  31.527   5.009  1.00  0.70           H  
ATOM   1930 2HA  GLY A 125      -3.606  32.058   4.328  1.00  0.70           H  
ATOM   1931  N   TYR A 126      -3.934  28.840   4.056  1.00  0.68           N  
ATOM   1932  CA  TYR A 126      -4.020  27.741   3.093  1.00  0.68           C  
ATOM   1933  C   TYR A 126      -5.346  26.991   3.229  1.00  0.68           C  
ATOM   1934  O   TYR A 126      -5.865  26.824   4.333  1.00  0.68           O  
ATOM   1935  CB  TYR A 126      -2.872  26.779   3.288  1.00  0.68           C  
ATOM   1936  CG  TYR A 126      -1.537  27.266   2.903  1.00  0.68           C  
ATOM   1937  CD1 TYR A 126      -0.813  27.966   3.816  1.00  0.68           C  
ATOM   1938  CD2 TYR A 126      -1.013  26.989   1.647  1.00  0.68           C  
ATOM   1939  CE1 TYR A 126       0.429  28.422   3.494  1.00  0.68           C  
ATOM   1940  CE2 TYR A 126       0.245  27.441   1.317  1.00  0.68           C  
ATOM   1941  CZ  TYR A 126       0.961  28.165   2.237  1.00  0.68           C  
ATOM   1942  OH  TYR A 126       2.207  28.641   1.931  1.00  0.68           O  
ATOM   1943  H   TYR A 126      -3.681  28.631   5.021  1.00  0.68           H  
ATOM   1944  HA  TYR A 126      -3.970  28.152   2.086  1.00  0.68           H  
ATOM   1945 1HB  TYR A 126      -2.824  26.547   4.321  1.00  0.68           H  
ATOM   1946 2HB  TYR A 126      -3.075  25.894   2.762  1.00  0.68           H  
ATOM   1947  HD1 TYR A 126      -1.238  28.164   4.796  1.00  0.68           H  
ATOM   1948  HD2 TYR A 126      -1.593  26.420   0.926  1.00  0.68           H  
ATOM   1949  HE1 TYR A 126       0.988  28.981   4.218  1.00  0.68           H  
ATOM   1950  HE2 TYR A 126       0.665  27.231   0.334  1.00  0.68           H  
ATOM   1951  HH  TYR A 126       2.628  28.099   1.243  1.00  0.68           H  
ATOM   1952  N   GLY A 127      -5.894  26.541   2.097  1.00  0.66           N  
ATOM   1953  CA  GLY A 127      -7.164  25.815   2.091  1.00  0.66           C  
ATOM   1954  C   GLY A 127      -7.048  24.292   2.079  1.00  0.66           C  
ATOM   1955  O   GLY A 127      -5.973  23.716   2.295  1.00  0.66           O  
ATOM   1956  H   GLY A 127      -5.422  26.715   1.222  1.00  0.66           H  
ATOM   1957 1HA  GLY A 127      -7.745  26.117   2.964  1.00  0.66           H  
ATOM   1958 2HA  GLY A 127      -7.742  26.132   1.223  1.00  0.66           H  
ATOM   1959  N   ASP A 128      -8.163  23.653   1.711  1.00  0.65           N  
ATOM   1960  CA  ASP A 128      -8.290  22.198   1.695  1.00  0.65           C  
ATOM   1961  C   ASP A 128      -7.260  21.524   0.809  1.00  0.65           C  
ATOM   1962  O   ASP A 128      -6.777  20.445   1.133  1.00  0.65           O  
ATOM   1963  CB  ASP A 128      -9.687  21.799   1.223  1.00  0.65           C  
ATOM   1964  CG  ASP A 128     -10.779  22.115   2.240  1.00  0.65           C  
ATOM   1965  OD1 ASP A 128     -10.459  22.403   3.369  1.00  0.65           O  
ATOM   1966  OD2 ASP A 128     -11.926  22.068   1.871  1.00  0.65           O  
ATOM   1967  H   ASP A 128      -8.983  24.206   1.501  1.00  0.65           H  
ATOM   1968  HA  ASP A 128      -8.157  21.828   2.702  1.00  0.65           H  
ATOM   1969 1HB  ASP A 128      -9.916  22.313   0.289  1.00  0.65           H  
ATOM   1970 2HB  ASP A 128      -9.703  20.726   1.013  1.00  0.65           H  
ATOM   1971  N   GLU A 129      -6.895  22.161  -0.296  1.00  0.64           N  
ATOM   1972  CA  GLU A 129      -5.931  21.557  -1.205  1.00  0.64           C  
ATOM   1973  C   GLU A 129      -4.580  21.333  -0.523  1.00  0.64           C  
ATOM   1974  O   GLU A 129      -3.887  20.348  -0.790  1.00  0.64           O  
ATOM   1975  CB  GLU A 129      -5.755  22.457  -2.428  1.00  0.64           C  
ATOM   1976  CG  GLU A 129      -6.947  22.501  -3.368  1.00  0.64           C  
ATOM   1977  CD  GLU A 129      -6.758  23.473  -4.509  1.00  0.64           C  
ATOM   1978  OE1 GLU A 129      -5.915  24.331  -4.399  1.00  0.64           O  
ATOM   1979  OE2 GLU A 129      -7.453  23.351  -5.491  1.00  0.64           O  
ATOM   1980  H   GLU A 129      -7.304  23.057  -0.511  1.00  0.64           H  
ATOM   1981  HA  GLU A 129      -6.318  20.587  -1.525  1.00  0.64           H  
ATOM   1982 1HB  GLU A 129      -5.545  23.475  -2.100  1.00  0.64           H  
ATOM   1983 2HB  GLU A 129      -4.904  22.123  -2.999  1.00  0.64           H  
ATOM   1984 1HG  GLU A 129      -7.111  21.503  -3.774  1.00  0.64           H  
ATOM   1985 2HG  GLU A 129      -7.833  22.781  -2.798  1.00  0.64           H  
ATOM   1986  N   ALA A 130      -4.186  22.275   0.334  1.00  0.64           N  
ATOM   1987  CA  ALA A 130      -2.916  22.195   1.034  1.00  0.64           C  
ATOM   1988  C   ALA A 130      -2.977  21.096   2.073  1.00  0.64           C  
ATOM   1989  O   ALA A 130      -2.012  20.355   2.289  1.00  0.64           O  
ATOM   1990  CB  ALA A 130      -2.609  23.510   1.671  1.00  0.64           C  
ATOM   1991  H   ALA A 130      -4.818  23.035   0.565  1.00  0.64           H  
ATOM   1992  HA  ALA A 130      -2.135  21.945   0.316  1.00  0.64           H  
ATOM   1993 1HB  ALA A 130      -1.672  23.458   2.192  1.00  0.64           H  
ATOM   1994 2HB  ALA A 130      -2.563  24.276   0.905  1.00  0.64           H  
ATOM   1995 3HB  ALA A 130      -3.404  23.735   2.374  1.00  0.64           H  
ATOM   1996  N   ILE A 131      -4.147  20.979   2.698  1.00  0.64           N  
ATOM   1997  CA  ILE A 131      -4.367  19.970   3.715  1.00  0.64           C  
ATOM   1998  C   ILE A 131      -4.276  18.591   3.081  1.00  0.64           C  
ATOM   1999  O   ILE A 131      -3.574  17.710   3.586  1.00  0.64           O  
ATOM   2000  CB  ILE A 131      -5.737  20.161   4.383  1.00  0.64           C  
ATOM   2001  CG1 ILE A 131      -5.744  21.469   5.181  1.00  0.64           C  
ATOM   2002  CG2 ILE A 131      -6.028  18.993   5.290  1.00  0.64           C  
ATOM   2003  CD1 ILE A 131      -7.098  21.933   5.655  1.00  0.64           C  
ATOM   2004  H   ILE A 131      -4.892  21.642   2.468  1.00  0.64           H  
ATOM   2005  HA  ILE A 131      -3.589  20.052   4.473  1.00  0.64           H  
ATOM   2006  HB  ILE A 131      -6.508  20.227   3.625  1.00  0.64           H  
ATOM   2007 1HG1 ILE A 131      -5.136  21.321   6.043  1.00  0.64           H  
ATOM   2008 2HG1 ILE A 131      -5.312  22.264   4.566  1.00  0.64           H  
ATOM   2009 1HG2 ILE A 131      -7.000  19.130   5.758  1.00  0.64           H  
ATOM   2010 2HG2 ILE A 131      -6.033  18.074   4.706  1.00  0.64           H  
ATOM   2011 3HG2 ILE A 131      -5.260  18.932   6.059  1.00  0.64           H  
ATOM   2012 1HD1 ILE A 131      -6.983  22.860   6.226  1.00  0.64           H  
ATOM   2013 2HD1 ILE A 131      -7.749  22.119   4.818  1.00  0.64           H  
ATOM   2014 3HD1 ILE A 131      -7.544  21.174   6.287  1.00  0.64           H  
ATOM   2015  N   GLU A 132      -4.949  18.420   1.941  1.00  0.64           N  
ATOM   2016  CA  GLU A 132      -4.905  17.146   1.243  1.00  0.64           C  
ATOM   2017  C   GLU A 132      -3.477  16.828   0.808  1.00  0.64           C  
ATOM   2018  O   GLU A 132      -3.043  15.675   0.915  1.00  0.64           O  
ATOM   2019  CB  GLU A 132      -5.850  17.155   0.027  1.00  0.64           C  
ATOM   2020  CG  GLU A 132      -7.350  17.134   0.384  1.00  0.64           C  
ATOM   2021  CD  GLU A 132      -8.266  17.190  -0.829  1.00  0.64           C  
ATOM   2022  OE1 GLU A 132      -7.779  17.363  -1.922  1.00  0.64           O  
ATOM   2023  OE2 GLU A 132      -9.456  17.050  -0.653  1.00  0.64           O  
ATOM   2024  H   GLU A 132      -5.513  19.183   1.573  1.00  0.64           H  
ATOM   2025  HA  GLU A 132      -5.236  16.367   1.926  1.00  0.64           H  
ATOM   2026 1HB  GLU A 132      -5.665  18.055  -0.563  1.00  0.64           H  
ATOM   2027 2HB  GLU A 132      -5.638  16.296  -0.607  1.00  0.64           H  
ATOM   2028 1HG  GLU A 132      -7.562  16.223   0.942  1.00  0.64           H  
ATOM   2029 2HG  GLU A 132      -7.564  17.980   1.035  1.00  0.64           H  
ATOM   2030  N   ALA A 133      -2.728  17.844   0.362  1.00  0.65           N  
ATOM   2031  CA  ALA A 133      -1.356  17.618  -0.051  1.00  0.65           C  
ATOM   2032  C   ALA A 133      -0.510  17.089   1.108  1.00  0.65           C  
ATOM   2033  O   ALA A 133       0.233  16.108   0.948  1.00  0.65           O  
ATOM   2034  CB  ALA A 133      -0.771  18.914  -0.585  1.00  0.65           C  
ATOM   2035  H   ALA A 133      -3.133  18.776   0.260  1.00  0.65           H  
ATOM   2036  HA  ALA A 133      -1.368  16.863  -0.831  1.00  0.65           H  
ATOM   2037 1HB  ALA A 133       0.234  18.757  -0.922  1.00  0.65           H  
ATOM   2038 2HB  ALA A 133      -1.378  19.265  -1.417  1.00  0.65           H  
ATOM   2039 3HB  ALA A 133      -0.767  19.663   0.196  1.00  0.65           H  
ATOM   2040  N   LEU A 134      -0.674  17.674   2.304  1.00  0.66           N  
ATOM   2041  CA  LEU A 134       0.083  17.178   3.448  1.00  0.66           C  
ATOM   2042  C   LEU A 134      -0.385  15.773   3.784  1.00  0.66           C  
ATOM   2043  O   LEU A 134       0.413  14.922   4.198  1.00  0.66           O  
ATOM   2044  CB  LEU A 134      -0.050  18.071   4.680  1.00  0.66           C  
ATOM   2045  CG  LEU A 134       0.602  19.463   4.621  1.00  0.66           C  
ATOM   2046  CD1 LEU A 134       0.310  20.181   5.914  1.00  0.66           C  
ATOM   2047  CD2 LEU A 134       2.089  19.333   4.421  1.00  0.66           C  
ATOM   2048  H   LEU A 134      -1.294  18.481   2.400  1.00  0.66           H  
ATOM   2049  HA  LEU A 134       1.135  17.132   3.177  1.00  0.66           H  
ATOM   2050 1HB  LEU A 134      -1.114  18.235   4.849  1.00  0.66           H  
ATOM   2051 2HB  LEU A 134       0.354  17.544   5.542  1.00  0.66           H  
ATOM   2052  HG  LEU A 134       0.157  20.031   3.799  1.00  0.66           H  
ATOM   2053 1HD1 LEU A 134       0.738  21.181   5.896  1.00  0.66           H  
ATOM   2054 2HD1 LEU A 134      -0.755  20.236   6.070  1.00  0.66           H  
ATOM   2055 3HD1 LEU A 134       0.750  19.623   6.716  1.00  0.66           H  
ATOM   2056 1HD2 LEU A 134       2.551  20.312   4.381  1.00  0.66           H  
ATOM   2057 2HD2 LEU A 134       2.510  18.769   5.250  1.00  0.66           H  
ATOM   2058 3HD2 LEU A 134       2.282  18.812   3.504  1.00  0.66           H  
ATOM   2059  N   GLY A 135      -1.680  15.522   3.581  1.00  0.67           N  
ATOM   2060  CA  GLY A 135      -2.248  14.216   3.827  1.00  0.67           C  
ATOM   2061  C   GLY A 135      -1.539  13.168   2.980  1.00  0.67           C  
ATOM   2062  O   GLY A 135      -1.265  12.077   3.471  1.00  0.67           O  
ATOM   2063  H   GLY A 135      -2.298  16.272   3.272  1.00  0.67           H  
ATOM   2064 1HA  GLY A 135      -2.153  13.968   4.881  1.00  0.67           H  
ATOM   2065 2HA  GLY A 135      -3.309  14.237   3.581  1.00  0.67           H  
ATOM   2066  N   VAL A 136      -1.157  13.514   1.742  1.00  0.67           N  
ATOM   2067  CA  VAL A 136      -0.453  12.545   0.903  1.00  0.67           C  
ATOM   2068  C   VAL A 136       0.846  12.134   1.581  1.00  0.67           C  
ATOM   2069  O   VAL A 136       1.143  10.941   1.690  1.00  0.67           O  
ATOM   2070  CB  VAL A 136      -0.138  13.115  -0.506  1.00  0.67           C  
ATOM   2071  CG1 VAL A 136       0.796  12.160  -1.284  1.00  0.67           C  
ATOM   2072  CG2 VAL A 136      -1.424  13.323  -1.280  1.00  0.67           C  
ATOM   2073  H   VAL A 136      -1.423  14.434   1.381  1.00  0.67           H  
ATOM   2074  HA  VAL A 136      -1.081  11.664   0.786  1.00  0.67           H  
ATOM   2075  HB  VAL A 136       0.381  14.063  -0.399  1.00  0.67           H  
ATOM   2076 1HG1 VAL A 136       1.013  12.589  -2.260  1.00  0.67           H  
ATOM   2077 2HG1 VAL A 136       1.727  12.030  -0.732  1.00  0.67           H  
ATOM   2078 3HG1 VAL A 136       0.313  11.189  -1.417  1.00  0.67           H  
ATOM   2079 1HG2 VAL A 136      -1.197  13.731  -2.262  1.00  0.67           H  
ATOM   2080 2HG2 VAL A 136      -1.935  12.370  -1.394  1.00  0.67           H  
ATOM   2081 3HG2 VAL A 136      -2.062  14.017  -0.737  1.00  0.67           H  
ATOM   2082  N   LEU A 137       1.606  13.103   2.089  1.00  0.68           N  
ATOM   2083  CA  LEU A 137       2.844  12.702   2.755  1.00  0.68           C  
ATOM   2084  C   LEU A 137       2.620  11.850   4.006  1.00  0.68           C  
ATOM   2085  O   LEU A 137       3.371  10.896   4.262  1.00  0.68           O  
ATOM   2086  CB  LEU A 137       3.719  13.906   3.104  1.00  0.68           C  
ATOM   2087  CG  LEU A 137       4.394  14.573   1.932  1.00  0.68           C  
ATOM   2088  CD1 LEU A 137       5.233  15.785   2.446  1.00  0.68           C  
ATOM   2089  CD2 LEU A 137       5.240  13.507   1.218  1.00  0.68           C  
ATOM   2090  H   LEU A 137       1.314  14.081   1.989  1.00  0.68           H  
ATOM   2091  HA  LEU A 137       3.408  12.093   2.052  1.00  0.68           H  
ATOM   2092 1HB  LEU A 137       3.086  14.655   3.588  1.00  0.68           H  
ATOM   2093 2HB  LEU A 137       4.478  13.598   3.808  1.00  0.68           H  
ATOM   2094  HG  LEU A 137       3.644  14.956   1.243  1.00  0.68           H  
ATOM   2095 1HD1 LEU A 137       5.734  16.281   1.622  1.00  0.68           H  
ATOM   2096 2HD1 LEU A 137       4.577  16.493   2.950  1.00  0.68           H  
ATOM   2097 3HD1 LEU A 137       5.984  15.430   3.150  1.00  0.68           H  
ATOM   2098 1HD2 LEU A 137       5.728  13.924   0.379  1.00  0.68           H  
ATOM   2099 2HD2 LEU A 137       5.979  13.111   1.902  1.00  0.68           H  
ATOM   2100 3HD2 LEU A 137       4.594  12.696   0.882  1.00  0.68           H  
ATOM   2101  N   LEU A 138       1.588  12.172   4.777  1.00  0.69           N  
ATOM   2102  CA  LEU A 138       1.318  11.401   5.983  1.00  0.69           C  
ATOM   2103  C   LEU A 138       0.880   9.981   5.630  1.00  0.69           C  
ATOM   2104  O   LEU A 138       1.245   9.025   6.321  1.00  0.69           O  
ATOM   2105  CB  LEU A 138       0.265  12.100   6.823  1.00  0.69           C  
ATOM   2106  CG  LEU A 138       0.701  13.425   7.445  1.00  0.69           C  
ATOM   2107  CD1 LEU A 138      -0.469  14.028   8.081  1.00  0.69           C  
ATOM   2108  CD2 LEU A 138       1.809  13.215   8.458  1.00  0.69           C  
ATOM   2109  H   LEU A 138       1.005  12.976   4.529  1.00  0.69           H  
ATOM   2110  HA  LEU A 138       2.235  11.340   6.564  1.00  0.69           H  
ATOM   2111 1HB  LEU A 138      -0.593  12.305   6.184  1.00  0.69           H  
ATOM   2112 2HB  LEU A 138      -0.055  11.442   7.615  1.00  0.69           H  
ATOM   2113  HG  LEU A 138       1.051  14.095   6.655  1.00  0.69           H  
ATOM   2114 1HD1 LEU A 138      -0.208  14.973   8.507  1.00  0.69           H  
ATOM   2115 2HD1 LEU A 138      -1.222  14.159   7.318  1.00  0.69           H  
ATOM   2116 3HD1 LEU A 138      -0.845  13.367   8.867  1.00  0.69           H  
ATOM   2117 1HD2 LEU A 138       2.091  14.177   8.879  1.00  0.69           H  
ATOM   2118 2HD2 LEU A 138       1.451  12.564   9.251  1.00  0.69           H  
ATOM   2119 3HD2 LEU A 138       2.668  12.766   7.969  1.00  0.69           H  
ATOM   2120  N   LEU A 139       0.129   9.836   4.532  1.00  0.69           N  
ATOM   2121  CA  LEU A 139      -0.322   8.530   4.073  1.00  0.69           C  
ATOM   2122  C   LEU A 139       0.860   7.659   3.680  1.00  0.69           C  
ATOM   2123  O   LEU A 139       0.844   6.452   3.924  1.00  0.69           O  
ATOM   2124  CB  LEU A 139      -1.317   8.672   2.917  1.00  0.69           C  
ATOM   2125  CG  LEU A 139      -2.692   9.236   3.310  1.00  0.69           C  
ATOM   2126  CD1 LEU A 139      -3.497   9.527   2.054  1.00  0.69           C  
ATOM   2127  CD2 LEU A 139      -3.398   8.227   4.199  1.00  0.69           C  
ATOM   2128  H   LEU A 139      -0.161  10.665   4.013  1.00  0.69           H  
ATOM   2129  HA  LEU A 139      -0.844   8.047   4.894  1.00  0.69           H  
ATOM   2130 1HB  LEU A 139      -0.884   9.342   2.174  1.00  0.69           H  
ATOM   2131 2HB  LEU A 139      -1.466   7.697   2.458  1.00  0.69           H  
ATOM   2132  HG  LEU A 139      -2.572  10.152   3.860  1.00  0.69           H  
ATOM   2133 1HD1 LEU A 139      -4.470   9.929   2.331  1.00  0.69           H  
ATOM   2134 2HD1 LEU A 139      -2.963  10.258   1.447  1.00  0.69           H  
ATOM   2135 3HD1 LEU A 139      -3.631   8.609   1.486  1.00  0.69           H  
ATOM   2136 1HD2 LEU A 139      -4.373   8.620   4.489  1.00  0.69           H  
ATOM   2137 2HD2 LEU A 139      -3.529   7.292   3.656  1.00  0.69           H  
ATOM   2138 3HD2 LEU A 139      -2.798   8.049   5.092  1.00  0.69           H  
ATOM   2139  N   VAL A 140       1.911   8.257   3.116  1.00  0.71           N  
ATOM   2140  CA  VAL A 140       3.083   7.462   2.774  1.00  0.71           C  
ATOM   2141  C   VAL A 140       3.691   6.900   4.068  1.00  0.71           C  
ATOM   2142  O   VAL A 140       3.996   5.705   4.161  1.00  0.71           O  
ATOM   2143  CB  VAL A 140       4.133   8.308   2.024  1.00  0.71           C  
ATOM   2144  CG1 VAL A 140       5.418   7.488   1.834  1.00  0.71           C  
ATOM   2145  CG2 VAL A 140       3.571   8.764   0.681  1.00  0.71           C  
ATOM   2146  H   VAL A 140       1.869   9.256   2.894  1.00  0.71           H  
ATOM   2147  HA  VAL A 140       2.778   6.632   2.140  1.00  0.71           H  
ATOM   2148  HB  VAL A 140       4.383   9.181   2.628  1.00  0.71           H  
ATOM   2149 1HG1 VAL A 140       6.168   8.094   1.321  1.00  0.71           H  
ATOM   2150 2HG1 VAL A 140       5.797   7.187   2.806  1.00  0.71           H  
ATOM   2151 3HG1 VAL A 140       5.199   6.599   1.237  1.00  0.71           H  
ATOM   2152 1HG2 VAL A 140       4.307   9.372   0.165  1.00  0.71           H  
ATOM   2153 2HG2 VAL A 140       3.328   7.903   0.087  1.00  0.71           H  
ATOM   2154 3HG2 VAL A 140       2.680   9.345   0.839  1.00  0.71           H  
ATOM   2155  N   LEU A 141       3.823   7.747   5.094  1.00  0.74           N  
ATOM   2156  CA  LEU A 141       4.394   7.262   6.350  1.00  0.74           C  
ATOM   2157  C   LEU A 141       3.522   6.167   6.972  1.00  0.74           C  
ATOM   2158  O   LEU A 141       4.029   5.148   7.466  1.00  0.74           O  
ATOM   2159  CB  LEU A 141       4.507   8.415   7.352  1.00  0.74           C  
ATOM   2160  CG  LEU A 141       5.521   9.489   7.039  1.00  0.74           C  
ATOM   2161  CD1 LEU A 141       5.349  10.622   8.054  1.00  0.74           C  
ATOM   2162  CD2 LEU A 141       6.916   8.883   7.093  1.00  0.74           C  
ATOM   2163  H   LEU A 141       3.549   8.728   4.978  1.00  0.74           H  
ATOM   2164  HA  LEU A 141       5.382   6.852   6.147  1.00  0.74           H  
ATOM   2165 1HB  LEU A 141       3.537   8.899   7.431  1.00  0.74           H  
ATOM   2166 2HB  LEU A 141       4.762   8.001   8.326  1.00  0.74           H  
ATOM   2167  HG  LEU A 141       5.337   9.894   6.038  1.00  0.74           H  
ATOM   2168 1HD1 LEU A 141       6.060  11.416   7.861  1.00  0.74           H  
ATOM   2169 2HD1 LEU A 141       4.339  11.014   7.980  1.00  0.74           H  
ATOM   2170 3HD1 LEU A 141       5.512  10.233   9.051  1.00  0.74           H  
ATOM   2171 1HD2 LEU A 141       7.654   9.648   6.867  1.00  0.74           H  
ATOM   2172 2HD2 LEU A 141       7.101   8.477   8.084  1.00  0.74           H  
ATOM   2173 3HD2 LEU A 141       6.988   8.086   6.367  1.00  0.74           H  
ATOM   2174  N   ALA A 142       2.201   6.377   6.922  1.00  0.79           N  
ATOM   2175  CA  ALA A 142       1.235   5.427   7.454  1.00  0.79           C  
ATOM   2176  C   ALA A 142       1.287   4.097   6.703  1.00  0.79           C  
ATOM   2177  O   ALA A 142       1.148   3.029   7.292  1.00  0.79           O  
ATOM   2178  CB  ALA A 142      -0.163   6.016   7.378  1.00  0.79           C  
ATOM   2179  H   ALA A 142       1.857   7.246   6.514  1.00  0.79           H  
ATOM   2180  HA  ALA A 142       1.491   5.239   8.496  1.00  0.79           H  
ATOM   2181 1HB  ALA A 142      -0.880   5.322   7.803  1.00  0.79           H  
ATOM   2182 2HB  ALA A 142      -0.191   6.956   7.934  1.00  0.79           H  
ATOM   2183 3HB  ALA A 142      -0.412   6.201   6.339  1.00  0.79           H  
ATOM   2184  N   ALA A 143       1.484   4.157   5.387  1.00  0.88           N  
ATOM   2185  CA  ALA A 143       1.561   2.965   4.554  1.00  0.88           C  
ATOM   2186  C   ALA A 143       2.716   2.065   4.960  1.00  0.88           C  
ATOM   2187  O   ALA A 143       2.635   0.843   4.816  1.00  0.88           O  
ATOM   2188  CB  ALA A 143       1.712   3.336   3.103  1.00  0.88           C  
ATOM   2189  H   ALA A 143       1.557   5.065   4.932  1.00  0.88           H  
ATOM   2190  HA  ALA A 143       0.635   2.409   4.685  1.00  0.88           H  
ATOM   2191 1HB  ALA A 143       1.735   2.437   2.514  1.00  0.88           H  
ATOM   2192 2HB  ALA A 143       0.874   3.959   2.793  1.00  0.88           H  
ATOM   2193 3HB  ALA A 143       2.641   3.887   2.969  1.00  0.88           H  
ATOM   2194  N   LEU A 144       3.801   2.671   5.441  1.00  1.01           N  
ATOM   2195  CA  LEU A 144       4.984   1.917   5.822  1.00  1.01           C  
ATOM   2196  C   LEU A 144       4.914   1.222   7.182  1.00  1.01           C  
ATOM   2197  O   LEU A 144       5.179   0.019   7.254  1.00  1.01           O  
ATOM   2198  CB  LEU A 144       6.172   2.865   5.824  1.00  1.01           C  
ATOM   2199  CG  LEU A 144       6.567   3.362   4.483  1.00  1.01           C  
ATOM   2200  CD1 LEU A 144       7.554   4.400   4.631  1.00  1.01           C  
ATOM   2201  CD2 LEU A 144       7.146   2.230   3.714  1.00  1.01           C  
ATOM   2202  H   LEU A 144       3.807   3.692   5.496  1.00  1.01           H  
ATOM   2203  HA  LEU A 144       5.145   1.155   5.063  1.00  1.01           H  
ATOM   2204 1HB  LEU A 144       5.923   3.731   6.436  1.00  1.01           H  
ATOM   2205 2HB  LEU A 144       7.030   2.362   6.272  1.00  1.01           H  
ATOM   2206  HG  LEU A 144       5.702   3.776   3.966  1.00  1.01           H  
ATOM   2207 1HD1 LEU A 144       7.848   4.744   3.648  1.00  1.01           H  
ATOM   2208 2HD1 LEU A 144       7.131   5.218   5.210  1.00  1.01           H  
ATOM   2209 3HD1 LEU A 144       8.391   3.995   5.137  1.00  1.01           H  
ATOM   2210 1HD2 LEU A 144       7.467   2.582   2.738  1.00  1.01           H  
ATOM   2211 2HD2 LEU A 144       8.001   1.831   4.243  1.00  1.01           H  
ATOM   2212 3HD2 LEU A 144       6.396   1.450   3.605  1.00  1.01           H  
ATOM   2213  N   LEU A 145       4.605   1.962   8.251  1.00  1.16           N  
ATOM   2214  CA  LEU A 145       4.568   1.338   9.584  1.00  1.16           C  
ATOM   2215  C   LEU A 145       3.391   1.776  10.445  1.00  1.16           C  
ATOM   2216  O   LEU A 145       2.828   0.941  11.157  1.00  1.16           O  
ATOM   2217  OXT LEU A 145       3.360   2.958  10.779  1.00  1.16           O  
ATOM   2218  CB  LEU A 145       5.878   1.569  10.365  1.00  1.16           C  
ATOM   2219  CG  LEU A 145       7.147   0.868   9.802  1.00  1.16           C  
ATOM   2220  CD1 LEU A 145       8.352   1.341  10.536  1.00  1.16           C  
ATOM   2221  CD2 LEU A 145       7.006  -0.622   9.955  1.00  1.16           C  
ATOM   2222  H   LEU A 145       4.378   2.953   8.119  1.00  1.16           H  
ATOM   2223  HA  LEU A 145       4.469   0.263   9.439  1.00  1.16           H  
ATOM   2224 1HB  LEU A 145       6.069   2.632  10.423  1.00  1.16           H  
ATOM   2225 2HB  LEU A 145       5.735   1.204  11.381  1.00  1.16           H  
ATOM   2226  HG  LEU A 145       7.274   1.119   8.753  1.00  1.16           H  
ATOM   2227 1HD1 LEU A 145       9.236   0.853  10.133  1.00  1.16           H  
ATOM   2228 2HD1 LEU A 145       8.435   2.380  10.407  1.00  1.16           H  
ATOM   2229 3HD1 LEU A 145       8.260   1.111  11.592  1.00  1.16           H  
ATOM   2230 1HD2 LEU A 145       7.895  -1.113   9.559  1.00  1.16           H  
ATOM   2231 2HD2 LEU A 145       6.892  -0.870  11.005  1.00  1.16           H  
ATOM   2232 3HD2 LEU A 145       6.130  -0.967   9.407  1.00  1.16           H  
ENDMDL

REMARK ID 642360 DOMAINID 635939 MODEL 3 3qob-n02
MODEL     3
ATOM      1  N   SER A   1      -0.398   1.065  -0.621  1.00  0.90           N  
ATOM      2  CA  SER A   1       1.011   0.890  -0.276  1.00  0.90           C  
ATOM      3  C   SER A   1       1.863   2.078  -0.783  1.00  0.90           C  
ATOM      4  O   SER A   1       1.454   2.764  -1.720  1.00  0.90           O  
ATOM      5  CB  SER A   1       1.475  -0.420  -0.884  1.00  0.90           C  
ATOM      6  OG  SER A   1       1.422  -0.347  -2.272  1.00  0.90           O  
ATOM      7 1H   SER A   1      -0.978   0.685   0.111  1.00  0.90           H  
ATOM      8 2H   SER A   1      -0.612   2.042  -0.746  1.00  0.90           H  
ATOM      9 3H   SER A   1      -0.603   0.571  -1.490  1.00  0.90           H  
ATOM     10  HA  SER A   1       1.068   0.821   0.806  1.00  0.90           H  
ATOM     11 1HB  SER A   1       2.475  -0.666  -0.575  1.00  0.90           H  
ATOM     12 2HB  SER A   1       0.824  -1.223  -0.540  1.00  0.90           H  
ATOM     13  HG  SER A   1       0.458  -0.237  -2.494  1.00  0.90           H  
ATOM     14  N   PRO A   2       3.067   2.339  -0.216  1.00  0.88           N  
ATOM     15  CA  PRO A   2       3.993   3.392  -0.631  1.00  0.88           C  
ATOM     16  C   PRO A   2       4.275   3.398  -2.124  1.00  0.88           C  
ATOM     17  O   PRO A   2       4.384   4.455  -2.740  1.00  0.88           O  
ATOM     18  CB  PRO A   2       5.260   3.006   0.125  1.00  0.88           C  
ATOM     19  CG  PRO A   2       4.741   2.322   1.369  1.00  0.88           C  
ATOM     20  CD  PRO A   2       3.557   1.541   0.932  1.00  0.88           C  
ATOM     21  HA  PRO A   2       3.615   4.371  -0.296  1.00  0.88           H  
ATOM     22 1HB  PRO A   2       5.895   2.355  -0.500  1.00  0.88           H  
ATOM     23 2HB  PRO A   2       5.849   3.908   0.347  1.00  0.88           H  
ATOM     24 1HG  PRO A   2       5.510   1.660   1.781  1.00  0.88           H  
ATOM     25 2HG  PRO A   2       4.500   3.064   2.137  1.00  0.88           H  
ATOM     26 1HD  PRO A   2       3.882   0.544   0.631  1.00  0.88           H  
ATOM     27 2HD  PRO A   2       2.850   1.528   1.770  1.00  0.88           H  
ATOM     28  N   GLU A   3       4.326   2.215  -2.732  1.00  0.87           N  
ATOM     29  CA  GLU A   3       4.596   2.130  -4.158  1.00  0.87           C  
ATOM     30  C   GLU A   3       3.476   2.755  -4.983  1.00  0.87           C  
ATOM     31  O   GLU A   3       3.726   3.332  -6.041  1.00  0.87           O  
ATOM     32  CB  GLU A   3       4.827   0.677  -4.573  1.00  0.87           C  
ATOM     33  CG  GLU A   3       6.125   0.069  -4.020  1.00  0.87           C  
ATOM     34  CD  GLU A   3       6.350  -1.373  -4.444  1.00  0.87           C  
ATOM     35  OE1 GLU A   3       5.490  -1.931  -5.082  1.00  0.87           O  
ATOM     36  OE2 GLU A   3       7.383  -1.914  -4.119  1.00  0.87           O  
ATOM     37  H   GLU A   3       4.210   1.360  -2.208  1.00  0.87           H  
ATOM     38  HA  GLU A   3       5.511   2.688  -4.363  1.00  0.87           H  
ATOM     39 1HB  GLU A   3       3.991   0.066  -4.222  1.00  0.87           H  
ATOM     40 2HB  GLU A   3       4.851   0.607  -5.659  1.00  0.87           H  
ATOM     41 1HG  GLU A   3       6.964   0.670  -4.366  1.00  0.87           H  
ATOM     42 2HG  GLU A   3       6.099   0.126  -2.932  1.00  0.87           H  
ATOM     43  N   GLU A   4       2.238   2.618  -4.509  1.00  0.86           N  
ATOM     44  CA  GLU A   4       1.069   3.132  -5.205  1.00  0.86           C  
ATOM     45  C   GLU A   4       1.015   4.631  -4.992  1.00  0.86           C  
ATOM     46  O   GLU A   4       0.695   5.402  -5.905  1.00  0.86           O  
ATOM     47  CB  GLU A   4      -0.195   2.455  -4.663  1.00  0.86           C  
ATOM     48  CG  GLU A   4      -0.282   0.957  -4.977  1.00  0.86           C  
ATOM     49  CD  GLU A   4      -1.415   0.242  -4.259  1.00  0.86           C  
ATOM     50  OE1 GLU A   4      -1.286  -0.006  -3.055  1.00  0.86           O  
ATOM     51  OE2 GLU A   4      -2.403  -0.050  -4.891  1.00  0.86           O  
ATOM     52  H   GLU A   4       2.103   2.187  -3.602  1.00  0.86           H  
ATOM     53  HA  GLU A   4       1.165   2.926  -6.270  1.00  0.86           H  
ATOM     54 1HB  GLU A   4      -0.245   2.579  -3.587  1.00  0.86           H  
ATOM     55 2HB  GLU A   4      -1.074   2.938  -5.087  1.00  0.86           H  
ATOM     56 1HG  GLU A   4      -0.414   0.833  -6.050  1.00  0.86           H  
ATOM     57 2HG  GLU A   4       0.666   0.493  -4.705  1.00  0.86           H  
ATOM     58  N   ALA A   5       1.357   5.042  -3.766  1.00  0.86           N  
ATOM     59  CA  ALA A   5       1.354   6.452  -3.413  1.00  0.86           C  
ATOM     60  C   ALA A   5       2.333   7.202  -4.316  1.00  0.86           C  
ATOM     61  O   ALA A   5       2.032   8.282  -4.825  1.00  0.86           O  
ATOM     62  CB  ALA A   5       1.719   6.610  -1.950  1.00  0.86           C  
ATOM     63  H   ALA A   5       1.597   4.341  -3.064  1.00  0.86           H  
ATOM     64  HA  ALA A   5       0.356   6.851  -3.584  1.00  0.86           H  
ATOM     65 1HB  ALA A   5       1.702   7.666  -1.683  1.00  0.86           H  
ATOM     66 2HB  ALA A   5       1.003   6.067  -1.335  1.00  0.86           H  
ATOM     67 3HB  ALA A   5       2.714   6.209  -1.782  1.00  0.86           H  
ATOM     68  N   ILE A   6       3.475   6.570  -4.573  1.00  0.85           N  
ATOM     69  CA  ILE A   6       4.486   7.100  -5.468  1.00  0.85           C  
ATOM     70  C   ILE A   6       4.104   6.946  -6.933  1.00  0.85           C  
ATOM     71  O   ILE A   6       4.306   7.865  -7.721  1.00  0.85           O  
ATOM     72  CB  ILE A   6       5.856   6.492  -5.186  1.00  0.85           C  
ATOM     73  CG1 ILE A   6       6.295   6.969  -3.830  1.00  0.85           C  
ATOM     74  CG2 ILE A   6       6.833   6.864  -6.284  1.00  0.85           C  
ATOM     75  CD1 ILE A   6       7.469   6.300  -3.340  1.00  0.85           C  
ATOM     76  H   ILE A   6       3.669   5.692  -4.093  1.00  0.85           H  
ATOM     77  HA  ILE A   6       4.576   8.166  -5.266  1.00  0.85           H  
ATOM     78  HB  ILE A   6       5.768   5.405  -5.126  1.00  0.85           H  
ATOM     79 1HG1 ILE A   6       6.472   8.033  -3.865  1.00  0.85           H  
ATOM     80 2HG1 ILE A   6       5.498   6.772  -3.128  1.00  0.85           H  
ATOM     81 1HG2 ILE A   6       7.803   6.431  -6.055  1.00  0.85           H  
ATOM     82 2HG2 ILE A   6       6.473   6.476  -7.235  1.00  0.85           H  
ATOM     83 3HG2 ILE A   6       6.916   7.940  -6.352  1.00  0.85           H  
ATOM     84 1HD1 ILE A   6       7.728   6.667  -2.350  1.00  0.85           H  
ATOM     85 2HD1 ILE A   6       7.233   5.244  -3.298  1.00  0.85           H  
ATOM     86 3HD1 ILE A   6       8.301   6.474  -4.019  1.00  0.85           H  
ATOM     87  N   GLY A   7       3.553   5.795  -7.317  1.00  0.83           N  
ATOM     88  CA  GLY A   7       3.140   5.559  -8.695  1.00  0.83           C  
ATOM     89  C   GLY A   7       2.149   6.619  -9.189  1.00  0.83           C  
ATOM     90  O   GLY A   7       2.152   6.976 -10.367  1.00  0.83           O  
ATOM     91  H   GLY A   7       3.428   5.041  -6.650  1.00  0.83           H  
ATOM     92 1HA  GLY A   7       4.019   5.546  -9.338  1.00  0.83           H  
ATOM     93 2HA  GLY A   7       2.682   4.572  -8.758  1.00  0.83           H  
ATOM     94  N   GLY A   8       1.330   7.155  -8.276  1.00  0.80           N  
ATOM     95  CA  GLY A   8       0.357   8.194  -8.604  1.00  0.80           C  
ATOM     96  C   GLY A   8       0.983   9.597  -8.710  1.00  0.80           C  
ATOM     97  O   GLY A   8       0.302  10.574  -9.042  1.00  0.80           O  
ATOM     98  H   GLY A   8       1.347   6.781  -7.326  1.00  0.80           H  
ATOM     99 1HA  GLY A   8      -0.133   7.942  -9.544  1.00  0.80           H  
ATOM    100 2HA  GLY A   8      -0.417   8.202  -7.837  1.00  0.80           H  
ATOM    101  N   LEU A   9       2.282   9.717  -8.448  1.00  0.77           N  
ATOM    102  CA  LEU A   9       2.955  11.006  -8.501  1.00  0.77           C  
ATOM    103  C   LEU A   9       3.327  11.280  -9.957  1.00  0.77           C  
ATOM    104  O   LEU A   9       4.468  11.072 -10.379  1.00  0.77           O  
ATOM    105  CB  LEU A   9       4.205  10.968  -7.599  1.00  0.77           C  
ATOM    106  CG  LEU A   9       4.786  12.309  -7.171  1.00  0.77           C  
ATOM    107  CD1 LEU A   9       5.654  12.091  -5.939  1.00  0.77           C  
ATOM    108  CD2 LEU A   9       5.561  12.943  -8.318  1.00  0.77           C  
ATOM    109  H   LEU A   9       2.834   8.901  -8.200  1.00  0.77           H  
ATOM    110  HA  LEU A   9       2.276  11.783  -8.153  1.00  0.77           H  
ATOM    111 1HB  LEU A   9       3.956  10.407  -6.696  1.00  0.77           H  
ATOM    112 2HB  LEU A   9       4.985  10.420  -8.125  1.00  0.77           H  
ATOM    113  HG  LEU A   9       3.993  12.951  -6.883  1.00  0.77           H  
ATOM    114 1HD1 LEU A   9       6.033  13.046  -5.600  1.00  0.77           H  
ATOM    115 2HD1 LEU A   9       5.056  11.644  -5.145  1.00  0.77           H  
ATOM    116 3HD1 LEU A   9       6.480  11.427  -6.188  1.00  0.77           H  
ATOM    117 1HD2 LEU A   9       5.955  13.900  -8.001  1.00  0.77           H  
ATOM    118 2HD2 LEU A   9       6.380  12.290  -8.610  1.00  0.77           H  
ATOM    119 3HD2 LEU A   9       4.891  13.089  -9.170  1.00  0.77           H  
ATOM    120  N   THR A  10       2.340  11.737 -10.718  1.00  0.72           N  
ATOM    121  CA  THR A  10       2.473  11.909 -12.161  1.00  0.72           C  
ATOM    122  C   THR A  10       3.468  13.016 -12.456  1.00  0.72           C  
ATOM    123  O   THR A  10       3.714  13.837 -11.577  1.00  0.72           O  
ATOM    124  CB  THR A  10       1.113  12.331 -12.764  1.00  0.72           C  
ATOM    125  OG1 THR A  10       0.730  13.617 -12.221  1.00  0.72           O  
ATOM    126  CG2 THR A  10       0.062  11.317 -12.418  1.00  0.72           C  
ATOM    127  H   THR A  10       1.436  11.853 -10.256  1.00  0.72           H  
ATOM    128  HA  THR A  10       2.802  10.963 -12.584  1.00  0.72           H  
ATOM    129  HB  THR A  10       1.169  12.407 -13.829  1.00  0.72           H  
ATOM    130  HG1 THR A  10      -0.165  13.836 -12.530  1.00  0.72           H  
ATOM    131 1HG2 THR A  10      -0.895  11.627 -12.837  1.00  0.72           H  
ATOM    132 2HG2 THR A  10       0.343  10.347 -12.827  1.00  0.72           H  
ATOM    133 3HG2 THR A  10      -0.026  11.242 -11.346  1.00  0.72           H  
ATOM    134  N   PRO A  11       4.014  13.122 -13.688  1.00  0.68           N  
ATOM    135  CA  PRO A  11       4.856  14.217 -14.133  1.00  0.68           C  
ATOM    136  C   PRO A  11       4.239  15.572 -13.814  1.00  0.68           C  
ATOM    137  O   PRO A  11       4.955  16.517 -13.491  1.00  0.68           O  
ATOM    138  CB  PRO A  11       4.952  13.960 -15.639  1.00  0.68           C  
ATOM    139  CG  PRO A  11       4.843  12.453 -15.760  1.00  0.68           C  
ATOM    140  CD  PRO A  11       3.831  12.054 -14.714  1.00  0.68           C  
ATOM    141  HA  PRO A  11       5.844  14.124 -13.664  1.00  0.68           H  
ATOM    142 1HB  PRO A  11       4.142  14.495 -16.163  1.00  0.68           H  
ATOM    143 2HB  PRO A  11       5.900  14.353 -16.029  1.00  0.68           H  
ATOM    144 1HG  PRO A  11       4.529  12.179 -16.779  1.00  0.68           H  
ATOM    145 2HG  PRO A  11       5.828  11.989 -15.598  1.00  0.68           H  
ATOM    146 1HD  PRO A  11       2.841  12.073 -15.165  1.00  0.68           H  
ATOM    147 2HD  PRO A  11       4.102  11.066 -14.325  1.00  0.68           H  
ATOM    148  N   GLU A  12       2.904  15.675 -13.866  1.00  0.64           N  
ATOM    149  CA  GLU A  12       2.265  16.939 -13.529  1.00  0.64           C  
ATOM    150  C   GLU A  12       2.456  17.217 -12.038  1.00  0.64           C  
ATOM    151  O   GLU A  12       2.788  18.336 -11.642  1.00  0.64           O  
ATOM    152  CB  GLU A  12       0.781  16.900 -13.888  1.00  0.64           C  
ATOM    153  CG  GLU A  12       0.495  16.856 -15.387  1.00  0.64           C  
ATOM    154  CD  GLU A  12      -0.979  16.739 -15.708  1.00  0.64           C  
ATOM    155  OE1 GLU A  12      -1.757  16.567 -14.799  1.00  0.64           O  
ATOM    156  OE2 GLU A  12      -1.323  16.823 -16.864  1.00  0.64           O  
ATOM    157  H   GLU A  12       2.335  14.888 -14.135  1.00  0.64           H  
ATOM    158  HA  GLU A  12       2.747  17.740 -14.093  1.00  0.64           H  
ATOM    159 1HB  GLU A  12       0.323  16.024 -13.432  1.00  0.64           H  
ATOM    160 2HB  GLU A  12       0.287  17.779 -13.475  1.00  0.64           H  
ATOM    161 1HG  GLU A  12       0.886  17.764 -15.846  1.00  0.64           H  
ATOM    162 2HG  GLU A  12       1.026  16.007 -15.817  1.00  0.64           H  
ATOM    163  N   VAL A  13       2.316  16.177 -11.206  1.00  0.61           N  
ATOM    164  CA  VAL A  13       2.523  16.362  -9.772  1.00  0.61           C  
ATOM    165  C   VAL A  13       3.968  16.733  -9.496  1.00  0.61           C  
ATOM    166  O   VAL A  13       4.250  17.647  -8.723  1.00  0.61           O  
ATOM    167  CB  VAL A  13       2.151  15.097  -8.986  1.00  0.61           C  
ATOM    168  CG1 VAL A  13       2.577  15.239  -7.562  1.00  0.61           C  
ATOM    169  CG2 VAL A  13       0.671  14.878  -9.037  1.00  0.61           C  
ATOM    170  H   VAL A  13       2.036  15.257 -11.570  1.00  0.61           H  
ATOM    171  HA  VAL A  13       1.883  17.176  -9.433  1.00  0.61           H  
ATOM    172  HB  VAL A  13       2.660  14.246  -9.408  1.00  0.61           H  
ATOM    173 1HG1 VAL A  13       2.301  14.351  -7.011  1.00  0.61           H  
ATOM    174 2HG1 VAL A  13       3.650  15.383  -7.521  1.00  0.61           H  
ATOM    175 3HG1 VAL A  13       2.099  16.070  -7.145  1.00  0.61           H  
ATOM    176 1HG2 VAL A  13       0.419  13.974  -8.480  1.00  0.61           H  
ATOM    177 2HG2 VAL A  13       0.163  15.734  -8.595  1.00  0.61           H  
ATOM    178 3HG2 VAL A  13       0.357  14.766 -10.066  1.00  0.61           H  
ATOM    179  N   ARG A  14       4.883  16.025 -10.148  1.00  0.60           N  
ATOM    180  CA  ARG A  14       6.310  16.265 -10.004  1.00  0.60           C  
ATOM    181  C   ARG A  14       6.667  17.706 -10.357  1.00  0.60           C  
ATOM    182  O   ARG A  14       7.354  18.386  -9.587  1.00  0.60           O  
ATOM    183  CB  ARG A  14       7.060  15.272 -10.873  1.00  0.60           C  
ATOM    184  CG  ARG A  14       8.571  15.305 -10.859  1.00  0.60           C  
ATOM    185  CD  ARG A  14       9.129  14.154 -11.651  1.00  0.60           C  
ATOM    186  NE  ARG A  14       8.968  12.852 -10.961  1.00  0.60           N  
ATOM    187  CZ  ARG A  14       8.099  11.875 -11.262  1.00  0.60           C  
ATOM    188  NH1 ARG A  14       7.237  11.993 -12.232  1.00  0.60           N  
ATOM    189  NH2 ARG A  14       8.147  10.781 -10.536  1.00  0.60           N  
ATOM    190  H   ARG A  14       4.559  15.287 -10.774  1.00  0.60           H  
ATOM    191  HA  ARG A  14       6.579  16.090  -8.967  1.00  0.60           H  
ATOM    192 1HB  ARG A  14       6.749  14.262 -10.619  1.00  0.60           H  
ATOM    193 2HB  ARG A  14       6.766  15.438 -11.901  1.00  0.60           H  
ATOM    194 1HG  ARG A  14       8.917  16.233 -11.314  1.00  0.60           H  
ATOM    195 2HG  ARG A  14       8.946  15.237  -9.863  1.00  0.60           H  
ATOM    196 1HD  ARG A  14       8.621  14.095 -12.612  1.00  0.60           H  
ATOM    197 2HD  ARG A  14      10.186  14.320 -11.812  1.00  0.60           H  
ATOM    198  HE  ARG A  14       9.617  12.622 -10.207  1.00  0.60           H  
ATOM    199 1HH1 ARG A  14       7.219  12.836 -12.775  1.00  0.60           H  
ATOM    200 2HH1 ARG A  14       6.602  11.230 -12.426  1.00  0.60           H  
ATOM    201 1HH2 ARG A  14       8.859  10.733  -9.794  1.00  0.60           H  
ATOM    202 2HH2 ARG A  14       7.510  10.016 -10.711  1.00  0.60           H  
ATOM    203  N   GLU A  15       6.170  18.193 -11.498  1.00  0.60           N  
ATOM    204  CA  GLU A  15       6.427  19.569 -11.895  1.00  0.60           C  
ATOM    205  C   GLU A  15       5.896  20.544 -10.850  1.00  0.60           C  
ATOM    206  O   GLU A  15       6.592  21.491 -10.465  1.00  0.60           O  
ATOM    207  CB  GLU A  15       5.801  19.877 -13.258  1.00  0.60           C  
ATOM    208  CG  GLU A  15       6.034  21.318 -13.723  1.00  0.60           C  
ATOM    209  CD  GLU A  15       5.448  21.657 -15.092  1.00  0.60           C  
ATOM    210  OE1 GLU A  15       5.479  20.834 -15.971  1.00  0.60           O  
ATOM    211  OE2 GLU A  15       4.959  22.771 -15.236  1.00  0.60           O  
ATOM    212  H   GLU A  15       5.613  17.598 -12.111  1.00  0.60           H  
ATOM    213  HA  GLU A  15       7.503  19.708 -11.972  1.00  0.60           H  
ATOM    214 1HB  GLU A  15       6.207  19.199 -14.009  1.00  0.60           H  
ATOM    215 2HB  GLU A  15       4.723  19.701 -13.209  1.00  0.60           H  
ATOM    216 1HG  GLU A  15       5.576  21.967 -12.979  1.00  0.60           H  
ATOM    217 2HG  GLU A  15       7.104  21.519 -13.729  1.00  0.60           H  
ATOM    218  N   LEU A  16       4.678  20.309 -10.360  1.00  0.60           N  
ATOM    219  CA  LEU A  16       4.119  21.206  -9.364  1.00  0.60           C  
ATOM    220  C   LEU A  16       4.941  21.203  -8.090  1.00  0.60           C  
ATOM    221  O   LEU A  16       5.181  22.261  -7.510  1.00  0.60           O  
ATOM    222  CB  LEU A  16       2.686  20.812  -9.052  1.00  0.60           C  
ATOM    223  CG  LEU A  16       1.678  21.063 -10.146  1.00  0.60           C  
ATOM    224  CD1 LEU A  16       0.368  20.420  -9.761  1.00  0.60           C  
ATOM    225  CD2 LEU A  16       1.512  22.559 -10.324  1.00  0.60           C  
ATOM    226  H   LEU A  16       4.124  19.519 -10.700  1.00  0.60           H  
ATOM    227  HA  LEU A  16       4.122  22.213  -9.775  1.00  0.60           H  
ATOM    228 1HB  LEU A  16       2.669  19.744  -8.837  1.00  0.60           H  
ATOM    229 2HB  LEU A  16       2.360  21.344  -8.161  1.00  0.60           H  
ATOM    230  HG  LEU A  16       2.022  20.621 -11.078  1.00  0.60           H  
ATOM    231 1HD1 LEU A  16      -0.367  20.595 -10.545  1.00  0.60           H  
ATOM    232 2HD1 LEU A  16       0.514  19.348  -9.633  1.00  0.60           H  
ATOM    233 3HD1 LEU A  16       0.026  20.853  -8.835  1.00  0.60           H  
ATOM    234 1HD2 LEU A  16       0.780  22.751 -11.111  1.00  0.60           H  
ATOM    235 2HD2 LEU A  16       1.163  23.000  -9.389  1.00  0.60           H  
ATOM    236 3HD2 LEU A  16       2.470  22.999 -10.602  1.00  0.60           H  
ATOM    237  N   LEU A  17       5.428  20.039  -7.669  1.00  0.61           N  
ATOM    238  CA  LEU A  17       6.230  19.983  -6.459  1.00  0.61           C  
ATOM    239  C   LEU A  17       7.506  20.794  -6.622  1.00  0.61           C  
ATOM    240  O   LEU A  17       7.893  21.533  -5.718  1.00  0.61           O  
ATOM    241  CB  LEU A  17       6.550  18.526  -6.130  1.00  0.61           C  
ATOM    242  CG  LEU A  17       5.374  17.718  -5.659  1.00  0.61           C  
ATOM    243  CD1 LEU A  17       5.717  16.247  -5.590  1.00  0.61           C  
ATOM    244  CD2 LEU A  17       4.998  18.241  -4.334  1.00  0.61           C  
ATOM    245  H   LEU A  17       5.205  19.181  -8.176  1.00  0.61           H  
ATOM    246  HA  LEU A  17       5.651  20.409  -5.642  1.00  0.61           H  
ATOM    247 1HB  LEU A  17       6.948  18.050  -7.025  1.00  0.61           H  
ATOM    248 2HB  LEU A  17       7.304  18.498  -5.355  1.00  0.61           H  
ATOM    249  HG  LEU A  17       4.559  17.831  -6.337  1.00  0.61           H  
ATOM    250 1HD1 LEU A  17       4.845  15.690  -5.240  1.00  0.61           H  
ATOM    251 2HD1 LEU A  17       5.991  15.899  -6.579  1.00  0.61           H  
ATOM    252 3HD1 LEU A  17       6.539  16.094  -4.915  1.00  0.61           H  
ATOM    253 1HD2 LEU A  17       4.159  17.694  -3.960  1.00  0.61           H  
ATOM    254 2HD2 LEU A  17       5.829  18.135  -3.657  1.00  0.61           H  
ATOM    255 3HD2 LEU A  17       4.745  19.290  -4.429  1.00  0.61           H  
ATOM    256  N   LEU A  18       8.120  20.716  -7.798  1.00  0.62           N  
ATOM    257  CA  LEU A  18       9.336  21.467  -8.078  1.00  0.62           C  
ATOM    258  C   LEU A  18       9.064  22.977  -8.072  1.00  0.62           C  
ATOM    259  O   LEU A  18       9.891  23.753  -7.584  1.00  0.62           O  
ATOM    260  CB  LEU A  18       9.904  20.961  -9.400  1.00  0.62           C  
ATOM    261  CG  LEU A  18      10.455  19.506  -9.327  1.00  0.62           C  
ATOM    262  CD1 LEU A  18      10.716  18.976 -10.718  1.00  0.62           C  
ATOM    263  CD2 LEU A  18      11.752  19.503  -8.527  1.00  0.62           C  
ATOM    264  H   LEU A  18       7.749  20.082  -8.512  1.00  0.62           H  
ATOM    265  HA  LEU A  18      10.061  21.262  -7.296  1.00  0.62           H  
ATOM    266 1HB  LEU A  18       9.115  20.984 -10.151  1.00  0.62           H  
ATOM    267 2HB  LEU A  18      10.708  21.620  -9.718  1.00  0.62           H  
ATOM    268  HG  LEU A  18       9.721  18.865  -8.836  1.00  0.62           H  
ATOM    269 1HD1 LEU A  18      11.098  17.955 -10.654  1.00  0.62           H  
ATOM    270 2HD1 LEU A  18       9.782  18.979 -11.281  1.00  0.62           H  
ATOM    271 3HD1 LEU A  18      11.446  19.608 -11.219  1.00  0.62           H  
ATOM    272 1HD2 LEU A  18      12.137  18.483  -8.459  1.00  0.62           H  
ATOM    273 2HD2 LEU A  18      12.485  20.137  -9.024  1.00  0.62           H  
ATOM    274 3HD2 LEU A  18      11.575  19.887  -7.542  1.00  0.62           H  
ATOM    275  N   LYS A  19       7.898  23.397  -8.586  1.00  0.65           N  
ATOM    276  CA  LYS A  19       7.520  24.814  -8.570  1.00  0.65           C  
ATOM    277  C   LYS A  19       7.266  25.290  -7.143  1.00  0.65           C  
ATOM    278  O   LYS A  19       7.645  26.410  -6.767  1.00  0.65           O  
ATOM    279  CB  LYS A  19       6.296  25.057  -9.450  1.00  0.65           C  
ATOM    280  CG  LYS A  19       6.587  24.942 -10.941  1.00  0.65           C  
ATOM    281  CD  LYS A  19       5.342  25.127 -11.791  1.00  0.65           C  
ATOM    282  CE  LYS A  19       5.697  25.067 -13.272  1.00  0.65           C  
ATOM    283  NZ  LYS A  19       4.491  25.108 -14.147  1.00  0.65           N  
ATOM    284  H   LYS A  19       7.270  22.713  -9.015  1.00  0.65           H  
ATOM    285  HA  LYS A  19       8.350  25.395  -8.972  1.00  0.65           H  
ATOM    286 1HB  LYS A  19       5.524  24.327  -9.200  1.00  0.65           H  
ATOM    287 2HB  LYS A  19       5.891  26.047  -9.251  1.00  0.65           H  
ATOM    288 1HG  LYS A  19       7.325  25.690 -11.226  1.00  0.65           H  
ATOM    289 2HG  LYS A  19       7.003  23.954 -11.147  1.00  0.65           H  
ATOM    290 1HD  LYS A  19       4.633  24.326 -11.570  1.00  0.65           H  
ATOM    291 2HD  LYS A  19       4.872  26.082 -11.569  1.00  0.65           H  
ATOM    292 1HE  LYS A  19       6.338  25.909 -13.519  1.00  0.65           H  
ATOM    293 2HE  LYS A  19       6.242  24.157 -13.460  1.00  0.65           H  
ATOM    294 1HZ  LYS A  19       4.782  25.050 -15.120  1.00  0.65           H  
ATOM    295 2HZ  LYS A  19       3.890  24.315 -13.934  1.00  0.65           H  
ATOM    296 3HZ  LYS A  19       3.984  25.962 -13.995  1.00  0.65           H  
ATOM    297  N   VAL A  20       6.640  24.433  -6.337  1.00  0.67           N  
ATOM    298  CA  VAL A  20       6.383  24.757  -4.946  1.00  0.67           C  
ATOM    299  C   VAL A  20       7.672  24.943  -4.195  1.00  0.67           C  
ATOM    300  O   VAL A  20       7.820  25.908  -3.453  1.00  0.67           O  
ATOM    301  CB  VAL A  20       5.532  23.683  -4.260  1.00  0.67           C  
ATOM    302  CG1 VAL A  20       5.522  23.933  -2.803  1.00  0.67           C  
ATOM    303  CG2 VAL A  20       4.101  23.773  -4.788  1.00  0.67           C  
ATOM    304  H   VAL A  20       6.321  23.538  -6.707  1.00  0.67           H  
ATOM    305  HA  VAL A  20       5.833  25.688  -4.902  1.00  0.67           H  
ATOM    306  HB  VAL A  20       5.956  22.699  -4.449  1.00  0.67           H  
ATOM    307 1HG1 VAL A  20       4.935  23.200  -2.291  1.00  0.67           H  
ATOM    308 2HG1 VAL A  20       6.543  23.893  -2.427  1.00  0.67           H  
ATOM    309 3HG1 VAL A  20       5.106  24.906  -2.637  1.00  0.67           H  
ATOM    310 1HG2 VAL A  20       3.482  23.032  -4.311  1.00  0.67           H  
ATOM    311 2HG2 VAL A  20       3.708  24.763  -4.573  1.00  0.67           H  
ATOM    312 3HG2 VAL A  20       4.090  23.612  -5.854  1.00  0.67           H  
ATOM    313  N   TYR A  21       8.627  24.057  -4.416  1.00  0.71           N  
ATOM    314  CA  TYR A  21       9.889  24.168  -3.723  1.00  0.71           C  
ATOM    315  C   TYR A  21      11.010  24.797  -4.530  1.00  0.71           C  
ATOM    316  O   TYR A  21      11.935  24.030  -4.803  1.00  0.71           O  
ATOM    317  CB  TYR A  21      10.298  22.818  -3.272  1.00  0.71           C  
ATOM    318  CG  TYR A  21       9.396  22.264  -2.227  1.00  0.71           C  
ATOM    319  CD1 TYR A  21       8.541  21.257  -2.559  1.00  0.71           C  
ATOM    320  CD2 TYR A  21       9.400  22.781  -0.942  1.00  0.71           C  
ATOM    321  CE1 TYR A  21       7.704  20.737  -1.652  1.00  0.71           C  
ATOM    322  CE2 TYR A  21       8.537  22.264  -0.006  1.00  0.71           C  
ATOM    323  CZ  TYR A  21       7.690  21.241  -0.364  1.00  0.71           C  
ATOM    324  OH  TYR A  21       6.826  20.725   0.548  1.00  0.71           O  
ATOM    325  H   TYR A  21       8.456  23.267  -5.041  1.00  0.71           H  
ATOM    326  HA  TYR A  21       9.738  24.792  -2.844  1.00  0.71           H  
ATOM    327 1HB  TYR A  21      10.228  22.175  -4.140  1.00  0.71           H  
ATOM    328 2HB  TYR A  21      11.316  22.832  -2.916  1.00  0.71           H  
ATOM    329  HD1 TYR A  21       8.538  20.875  -3.555  1.00  0.71           H  
ATOM    330  HD2 TYR A  21      10.078  23.595  -0.676  1.00  0.71           H  
ATOM    331  HE1 TYR A  21       7.044  19.930  -1.948  1.00  0.71           H  
ATOM    332  HE2 TYR A  21       8.523  22.662   1.010  1.00  0.71           H  
ATOM    333  HH  TYR A  21       6.442  19.918   0.202  1.00  0.71           H  
ATOM    334  N   LYS A  22      10.538  25.591  -5.477  1.00  0.76           N  
ATOM    335  CA  LYS A  22      11.351  26.742  -5.798  1.00  0.76           C  
ATOM    336  C   LYS A  22      10.968  27.879  -4.852  1.00  0.76           C  
ATOM    337  O   LYS A  22      11.823  28.457  -4.170  1.00  0.76           O  
ATOM    338  CB  LYS A  22      11.155  27.152  -7.259  1.00  0.76           C  
ATOM    339  CG  LYS A  22      12.007  28.341  -7.706  1.00  0.76           C  
ATOM    340  CD  LYS A  22      11.836  28.614  -9.197  1.00  0.76           C  
ATOM    341  CE  LYS A  22      12.670  29.807  -9.645  1.00  0.76           C  
ATOM    342  NZ  LYS A  22      12.505  30.082 -11.099  1.00  0.76           N  
ATOM    343  H   LYS A  22      10.245  25.079  -6.309  1.00  0.76           H  
ATOM    344  HA  LYS A  22      12.399  26.495  -5.634  1.00  0.76           H  
ATOM    345 1HB  LYS A  22      11.382  26.301  -7.904  1.00  0.76           H  
ATOM    346 2HB  LYS A  22      10.105  27.407  -7.424  1.00  0.76           H  
ATOM    347 1HG  LYS A  22      11.705  29.228  -7.146  1.00  0.76           H  
ATOM    348 2HG  LYS A  22      13.056  28.138  -7.495  1.00  0.76           H  
ATOM    349 1HD  LYS A  22      12.139  27.732  -9.763  1.00  0.76           H  
ATOM    350 2HD  LYS A  22      10.785  28.815  -9.407  1.00  0.76           H  
ATOM    351 1HE  LYS A  22      12.365  30.687  -9.082  1.00  0.76           H  
ATOM    352 2HE  LYS A  22      13.721  29.604  -9.441  1.00  0.76           H  
ATOM    353 1HZ  LYS A  22      13.072  30.877 -11.359  1.00  0.76           H  
ATOM    354 2HZ  LYS A  22      12.797  29.273 -11.631  1.00  0.76           H  
ATOM    355 3HZ  LYS A  22      11.535  30.282 -11.297  1.00  0.76           H  
ATOM    356  N   LYS A  23       9.664  28.141  -4.745  1.00  0.81           N  
ATOM    357  CA  LYS A  23       9.200  29.267  -3.939  1.00  0.81           C  
ATOM    358  C   LYS A  23       9.408  29.068  -2.446  1.00  0.81           C  
ATOM    359  O   LYS A  23       9.937  29.946  -1.755  1.00  0.81           O  
ATOM    360  CB  LYS A  23       7.714  29.517  -4.183  1.00  0.81           C  
ATOM    361  CG  LYS A  23       7.123  30.717  -3.414  1.00  0.81           C  
ATOM    362  CD  LYS A  23       7.679  32.040  -3.916  1.00  0.81           C  
ATOM    363  CE  LYS A  23       6.984  33.222  -3.240  1.00  0.81           C  
ATOM    364  NZ  LYS A  23       7.480  34.536  -3.756  1.00  0.81           N  
ATOM    365  H   LYS A  23       8.993  27.580  -5.284  1.00  0.81           H  
ATOM    366  HA  LYS A  23       9.760  30.152  -4.241  1.00  0.81           H  
ATOM    367 1HB  LYS A  23       7.558  29.699  -5.241  1.00  0.81           H  
ATOM    368 2HB  LYS A  23       7.152  28.619  -3.913  1.00  0.81           H  
ATOM    369 1HG  LYS A  23       6.051  30.745  -3.542  1.00  0.81           H  
ATOM    370 2HG  LYS A  23       7.341  30.612  -2.354  1.00  0.81           H  
ATOM    371 1HD  LYS A  23       8.751  32.090  -3.709  1.00  0.81           H  
ATOM    372 2HD  LYS A  23       7.529  32.111  -4.993  1.00  0.81           H  
ATOM    373 1HE  LYS A  23       5.907  33.150  -3.412  1.00  0.81           H  
ATOM    374 2HE  LYS A  23       7.174  33.174  -2.172  1.00  0.81           H  
ATOM    375 1HZ  LYS A  23       6.998  35.285  -3.281  1.00  0.81           H  
ATOM    376 2HZ  LYS A  23       8.475  34.613  -3.588  1.00  0.81           H  
ATOM    377 3HZ  LYS A  23       7.299  34.595  -4.748  1.00  0.81           H  
ATOM    378  N   LEU A  24       9.078  27.886  -1.938  1.00  0.86           N  
ATOM    379  CA  LEU A  24       9.180  27.678  -0.508  1.00  0.86           C  
ATOM    380  C   LEU A  24      10.639  27.597  -0.062  1.00  0.86           C  
ATOM    381  O   LEU A  24      10.969  27.979   1.060  1.00  0.86           O  
ATOM    382  CB  LEU A  24       8.403  26.417  -0.090  1.00  0.86           C  
ATOM    383  CG  LEU A  24       6.894  26.639   0.224  1.00  0.86           C  
ATOM    384  CD1 LEU A  24       6.198  27.207  -1.013  1.00  0.86           C  
ATOM    385  CD2 LEU A  24       6.265  25.316   0.641  1.00  0.86           C  
ATOM    386  H   LEU A  24       8.692  27.160  -2.534  1.00  0.86           H  
ATOM    387  HA  LEU A  24       8.709  28.522  -0.021  1.00  0.86           H  
ATOM    388 1HB  LEU A  24       8.462  25.692  -0.897  1.00  0.86           H  
ATOM    389 2HB  LEU A  24       8.876  25.990   0.792  1.00  0.86           H  
ATOM    390  HG  LEU A  24       6.789  27.362   1.034  1.00  0.86           H  
ATOM    391 1HD1 LEU A  24       5.145  27.361  -0.809  1.00  0.86           H  
ATOM    392 2HD1 LEU A  24       6.657  28.145  -1.295  1.00  0.86           H  
ATOM    393 3HD1 LEU A  24       6.293  26.531  -1.809  1.00  0.86           H  
ATOM    394 1HD2 LEU A  24       5.205  25.466   0.860  1.00  0.86           H  
ATOM    395 2HD2 LEU A  24       6.368  24.597  -0.161  1.00  0.86           H  
ATOM    396 3HD2 LEU A  24       6.769  24.936   1.528  1.00  0.86           H  
ATOM    397  N   GLY A  25      11.525  27.169  -0.961  1.00  0.91           N  
ATOM    398  CA  GLY A  25      12.943  27.068  -0.645  1.00  0.91           C  
ATOM    399  C   GLY A  25      13.646  28.433  -0.703  1.00  0.91           C  
ATOM    400  O   GLY A  25      14.608  28.676   0.039  1.00  0.91           O  
ATOM    401  H   GLY A  25      11.199  26.906  -1.878  1.00  0.91           H  
ATOM    402 1HA  GLY A  25      13.064  26.632   0.346  1.00  0.91           H  
ATOM    403 2HA  GLY A  25      13.418  26.386  -1.350  1.00  0.91           H  
ATOM    404  N   SER A  26      13.103  29.368  -1.512  1.00  0.94           N  
ATOM    405  CA  SER A  26      13.723  30.685  -1.715  1.00  0.94           C  
ATOM    406  C   SER A  26      13.818  31.505  -0.434  1.00  0.94           C  
ATOM    407  O   SER A  26      14.603  32.448  -0.351  1.00  0.94           O  
ATOM    408  CB  SER A  26      12.949  31.503  -2.740  1.00  0.94           C  
ATOM    409  OG  SER A  26      11.697  31.931  -2.249  1.00  0.94           O  
ATOM    410  H   SER A  26      12.301  29.124  -2.093  1.00  0.94           H  
ATOM    411  HA  SER A  26      14.732  30.527  -2.093  1.00  0.94           H  
ATOM    412 1HB  SER A  26      13.541  32.367  -3.028  1.00  0.94           H  
ATOM    413 2HB  SER A  26      12.795  30.899  -3.635  1.00  0.94           H  
ATOM    414  HG  SER A  26      11.144  31.129  -2.128  1.00  0.94           H  
ATOM    415  N   ASP A  27      13.015  31.147   0.555  1.00  0.96           N  
ATOM    416  CA  ASP A  27      13.006  31.805   1.847  1.00  0.96           C  
ATOM    417  C   ASP A  27      12.683  30.728   2.873  1.00  0.96           C  
ATOM    418  O   ASP A  27      11.837  30.904   3.754  1.00  0.96           O  
ATOM    419  CB  ASP A  27      12.008  32.975   1.858  1.00  0.96           C  
ATOM    420  CG  ASP A  27      12.178  33.949   3.037  1.00  0.96           C  
ATOM    421  OD1 ASP A  27      13.260  34.032   3.570  1.00  0.96           O  
ATOM    422  OD2 ASP A  27      11.233  34.630   3.357  1.00  0.96           O  
ATOM    423  H   ASP A  27      12.391  30.366   0.393  1.00  0.96           H  
ATOM    424  HA  ASP A  27      14.001  32.196   2.057  1.00  0.96           H  
ATOM    425 1HB  ASP A  27      12.109  33.537   0.928  1.00  0.96           H  
ATOM    426 2HB  ASP A  27      10.995  32.578   1.886  1.00  0.96           H  
ATOM    427  N   LEU A  28      13.429  29.620   2.774  1.00  0.96           N  
ATOM    428  CA  LEU A  28      13.252  28.427   3.604  1.00  0.96           C  
ATOM    429  C   LEU A  28      13.140  28.689   5.097  1.00  0.96           C  
ATOM    430  O   LEU A  28      12.268  28.116   5.749  1.00  0.96           O  
ATOM    431  CB  LEU A  28      14.451  27.485   3.400  1.00  0.96           C  
ATOM    432  CG  LEU A  28      14.383  26.105   4.082  1.00  0.96           C  
ATOM    433  CD1 LEU A  28      15.272  25.151   3.325  1.00  0.96           C  
ATOM    434  CD2 LEU A  28      14.828  26.189   5.545  1.00  0.96           C  
ATOM    435  H   LEU A  28      14.098  29.556   2.003  1.00  0.96           H  
ATOM    436  HA  LEU A  28      12.343  27.925   3.272  1.00  0.96           H  
ATOM    437 1HB  LEU A  28      14.572  27.315   2.332  1.00  0.96           H  
ATOM    438 2HB  LEU A  28      15.347  27.985   3.762  1.00  0.96           H  
ATOM    439  HG  LEU A  28      13.374  25.740   4.028  1.00  0.96           H  
ATOM    440 1HD1 LEU A  28      15.221  24.149   3.777  1.00  0.96           H  
ATOM    441 2HD1 LEU A  28      14.942  25.108   2.300  1.00  0.96           H  
ATOM    442 3HD1 LEU A  28      16.299  25.507   3.358  1.00  0.96           H  
ATOM    443 1HD2 LEU A  28      14.785  25.197   5.990  1.00  0.96           H  
ATOM    444 2HD2 LEU A  28      15.852  26.557   5.597  1.00  0.96           H  
ATOM    445 3HD2 LEU A  28      14.176  26.853   6.092  1.00  0.96           H  
ATOM    446  N   GLU A  29      14.013  29.526   5.667  1.00  0.93           N  
ATOM    447  CA  GLU A  29      13.945  29.734   7.113  1.00  0.93           C  
ATOM    448  C   GLU A  29      12.579  30.248   7.534  1.00  0.93           C  
ATOM    449  O   GLU A  29      11.909  29.647   8.372  1.00  0.93           O  
ATOM    450  CB  GLU A  29      15.001  30.747   7.565  1.00  0.93           C  
ATOM    451  CG  GLU A  29      15.011  31.036   9.074  1.00  0.93           C  
ATOM    452  CD  GLU A  29      16.020  32.111   9.474  1.00  0.93           C  
ATOM    453  OE1 GLU A  29      16.703  32.617   8.612  1.00  0.93           O  
ATOM    454  OE2 GLU A  29      16.085  32.435  10.639  1.00  0.93           O  
ATOM    455  H   GLU A  29      14.705  29.998   5.103  1.00  0.93           H  
ATOM    456  HA  GLU A  29      14.123  28.782   7.615  1.00  0.93           H  
ATOM    457 1HB  GLU A  29      15.990  30.378   7.294  1.00  0.93           H  
ATOM    458 2HB  GLU A  29      14.849  31.691   7.042  1.00  0.93           H  
ATOM    459 1HG  GLU A  29      14.013  31.350   9.385  1.00  0.93           H  
ATOM    460 2HG  GLU A  29      15.251  30.109   9.598  1.00  0.93           H  
ATOM    461  N   GLU A  30      12.132  31.332   6.909  1.00  0.89           N  
ATOM    462  CA  GLU A  30      10.867  31.927   7.293  1.00  0.89           C  
ATOM    463  C   GLU A  30       9.696  31.037   6.922  1.00  0.89           C  
ATOM    464  O   GLU A  30       8.764  30.873   7.708  1.00  0.89           O  
ATOM    465  CB  GLU A  30      10.714  33.295   6.639  1.00  0.89           C  
ATOM    466  CG  GLU A  30       9.441  34.049   7.000  1.00  0.89           C  
ATOM    467  CD  GLU A  30       9.314  34.465   8.471  1.00  0.89           C  
ATOM    468  OE1 GLU A  30      10.311  34.499   9.158  1.00  0.89           O  
ATOM    469  OE2 GLU A  30       8.199  34.750   8.895  1.00  0.89           O  
ATOM    470  H   GLU A  30      12.690  31.765   6.183  1.00  0.89           H  
ATOM    471  HA  GLU A  30      10.866  32.057   8.375  1.00  0.89           H  
ATOM    472 1HB  GLU A  30      11.567  33.921   6.896  1.00  0.89           H  
ATOM    473 2HB  GLU A  30      10.721  33.170   5.554  1.00  0.89           H  
ATOM    474 1HG  GLU A  30       9.372  34.936   6.372  1.00  0.89           H  
ATOM    475 2HG  GLU A  30       8.612  33.397   6.744  1.00  0.89           H  
ATOM    476  N   ASN A  31       9.743  30.424   5.743  1.00  0.85           N  
ATOM    477  CA  ASN A  31       8.625  29.596   5.322  1.00  0.85           C  
ATOM    478  C   ASN A  31       8.480  28.374   6.214  1.00  0.85           C  
ATOM    479  O   ASN A  31       7.366  27.985   6.578  1.00  0.85           O  
ATOM    480  CB  ASN A  31       8.824  29.193   3.891  1.00  0.85           C  
ATOM    481  CG  ASN A  31       8.603  30.336   2.961  1.00  0.85           C  
ATOM    482  OD1 ASN A  31       7.872  31.291   3.252  1.00  0.85           O  
ATOM    483  ND2 ASN A  31       9.247  30.273   1.852  1.00  0.85           N  
ATOM    484  H   ASN A  31      10.541  30.560   5.118  1.00  0.85           H  
ATOM    485  HA  ASN A  31       7.708  30.181   5.406  1.00  0.85           H  
ATOM    486 1HB  ASN A  31       9.846  28.824   3.754  1.00  0.85           H  
ATOM    487 2HB  ASN A  31       8.143  28.382   3.632  1.00  0.85           H  
ATOM    488 1HD2 ASN A  31       9.165  31.004   1.176  1.00  0.85           H  
ATOM    489 2HD2 ASN A  31       9.850  29.476   1.671  1.00  0.85           H  
ATOM    490  N   GLY A  32       9.610  27.805   6.628  1.00  0.81           N  
ATOM    491  CA  GLY A  32       9.615  26.664   7.520  1.00  0.81           C  
ATOM    492  C   GLY A  32       8.959  27.071   8.825  1.00  0.81           C  
ATOM    493  O   GLY A  32       8.083  26.368   9.346  1.00  0.81           O  
ATOM    494  H   GLY A  32      10.510  28.151   6.299  1.00  0.81           H  
ATOM    495 1HA  GLY A  32       9.077  25.831   7.067  1.00  0.81           H  
ATOM    496 2HA  GLY A  32      10.644  26.344   7.699  1.00  0.81           H  
ATOM    497  N   VAL A  33       9.402  28.209   9.365  1.00  0.78           N  
ATOM    498  CA  VAL A  33       8.898  28.719  10.625  1.00  0.78           C  
ATOM    499  C   VAL A  33       7.405  28.998  10.568  1.00  0.78           C  
ATOM    500  O   VAL A  33       6.679  28.621  11.490  1.00  0.78           O  
ATOM    501  CB  VAL A  33       9.685  29.978  11.014  1.00  0.78           C  
ATOM    502  CG1 VAL A  33       9.072  30.622  12.121  1.00  0.78           C  
ATOM    503  CG2 VAL A  33      11.073  29.572  11.428  1.00  0.78           C  
ATOM    504  H   VAL A  33      10.135  28.738   8.886  1.00  0.78           H  
ATOM    505  HA  VAL A  33       9.072  27.969  11.393  1.00  0.78           H  
ATOM    506  HB  VAL A  33       9.713  30.664  10.165  1.00  0.78           H  
ATOM    507 1HG1 VAL A  33       9.643  31.507  12.391  1.00  0.78           H  
ATOM    508 2HG1 VAL A  33       8.058  30.901  11.849  1.00  0.78           H  
ATOM    509 3HG1 VAL A  33       9.067  29.923  12.932  1.00  0.78           H  
ATOM    510 1HG2 VAL A  33      11.641  30.456  11.704  1.00  0.78           H  
ATOM    511 2HG2 VAL A  33      10.981  28.908  12.274  1.00  0.78           H  
ATOM    512 3HG2 VAL A  33      11.577  29.058  10.627  1.00  0.78           H  
ATOM    513  N   GLN A  34       6.933  29.618   9.482  1.00  0.76           N  
ATOM    514  CA  GLN A  34       5.509  29.887   9.319  1.00  0.76           C  
ATOM    515  C   GLN A  34       4.705  28.593   9.219  1.00  0.76           C  
ATOM    516  O   GLN A  34       3.608  28.492   9.772  1.00  0.76           O  
ATOM    517  CB  GLN A  34       5.254  30.741   8.075  1.00  0.76           C  
ATOM    518  CG  GLN A  34       5.747  32.168   8.192  1.00  0.76           C  
ATOM    519  CD  GLN A  34       5.535  32.970   6.923  1.00  0.76           C  
ATOM    520  OE1 GLN A  34       4.971  32.488   5.931  1.00  0.76           O  
ATOM    521  NE2 GLN A  34       6.002  34.213   6.947  1.00  0.76           N  
ATOM    522  H   GLN A  34       7.584  29.925   8.759  1.00  0.76           H  
ATOM    523  HA  GLN A  34       5.162  30.436  10.194  1.00  0.76           H  
ATOM    524 1HB  GLN A  34       5.754  30.282   7.218  1.00  0.76           H  
ATOM    525 2HB  GLN A  34       4.189  30.768   7.860  1.00  0.76           H  
ATOM    526 1HG  GLN A  34       5.201  32.659   8.997  1.00  0.76           H  
ATOM    527 2HG  GLN A  34       6.809  32.169   8.424  1.00  0.76           H  
ATOM    528 1HE2 GLN A  34       5.912  34.802   6.149  1.00  0.76           H  
ATOM    529 2HE2 GLN A  34       6.499  34.552   7.783  1.00  0.76           H  
ATOM    530  N   LEU A  35       5.253  27.578   8.547  1.00  0.75           N  
ATOM    531  CA  LEU A  35       4.548  26.310   8.432  1.00  0.75           C  
ATOM    532  C   LEU A  35       4.358  25.702   9.813  1.00  0.75           C  
ATOM    533  O   LEU A  35       3.261  25.246  10.149  1.00  0.75           O  
ATOM    534  CB  LEU A  35       5.311  25.331   7.530  1.00  0.75           C  
ATOM    535  CG  LEU A  35       4.641  23.956   7.354  1.00  0.75           C  
ATOM    536  CD1 LEU A  35       3.285  24.160   6.731  1.00  0.75           C  
ATOM    537  CD2 LEU A  35       5.505  23.053   6.458  1.00  0.75           C  
ATOM    538  H   LEU A  35       6.153  27.693   8.078  1.00  0.75           H  
ATOM    539  HA  LEU A  35       3.566  26.494   8.004  1.00  0.75           H  
ATOM    540 1HB  LEU A  35       5.432  25.786   6.548  1.00  0.75           H  
ATOM    541 2HB  LEU A  35       6.300  25.170   7.952  1.00  0.75           H  
ATOM    542  HG  LEU A  35       4.508  23.489   8.329  1.00  0.75           H  
ATOM    543 1HD1 LEU A  35       2.794  23.195   6.608  1.00  0.75           H  
ATOM    544 2HD1 LEU A  35       2.674  24.797   7.369  1.00  0.75           H  
ATOM    545 3HD1 LEU A  35       3.415  24.632   5.764  1.00  0.75           H  
ATOM    546 1HD2 LEU A  35       5.016  22.086   6.331  1.00  0.75           H  
ATOM    547 2HD2 LEU A  35       5.631  23.525   5.484  1.00  0.75           H  
ATOM    548 3HD2 LEU A  35       6.482  22.911   6.921  1.00  0.75           H  
ATOM    549  N   LEU A  36       5.431  25.686  10.610  1.00  0.74           N  
ATOM    550  CA  LEU A  36       5.379  25.133  11.958  1.00  0.74           C  
ATOM    551  C   LEU A  36       4.468  25.943  12.872  1.00  0.74           C  
ATOM    552  O   LEU A  36       3.644  25.368  13.591  1.00  0.74           O  
ATOM    553  CB  LEU A  36       6.790  25.018  12.540  1.00  0.74           C  
ATOM    554  CG  LEU A  36       6.908  24.487  13.971  1.00  0.74           C  
ATOM    555  CD1 LEU A  36       6.254  23.125  14.074  1.00  0.74           C  
ATOM    556  CD2 LEU A  36       8.402  24.369  14.315  1.00  0.74           C  
ATOM    557  H   LEU A  36       6.312  26.066  10.258  1.00  0.74           H  
ATOM    558  HA  LEU A  36       4.973  24.126  11.889  1.00  0.74           H  
ATOM    559 1HB  LEU A  36       7.376  24.368  11.893  1.00  0.74           H  
ATOM    560 2HB  LEU A  36       7.249  26.012  12.517  1.00  0.74           H  
ATOM    561  HG  LEU A  36       6.413  25.169  14.665  1.00  0.74           H  
ATOM    562 1HD1 LEU A  36       6.357  22.774  15.091  1.00  0.74           H  
ATOM    563 2HD1 LEU A  36       5.197  23.204  13.823  1.00  0.74           H  
ATOM    564 3HD1 LEU A  36       6.734  22.431  13.397  1.00  0.74           H  
ATOM    565 1HD2 LEU A  36       8.522  23.988  15.331  1.00  0.74           H  
ATOM    566 2HD2 LEU A  36       8.879  23.695  13.613  1.00  0.74           H  
ATOM    567 3HD2 LEU A  36       8.867  25.341  14.234  1.00  0.74           H  
ATOM    568  N   GLU A  37       4.583  27.277  12.846  1.00  0.74           N  
ATOM    569  CA  GLU A  37       3.723  28.093  13.694  1.00  0.74           C  
ATOM    570  C   GLU A  37       2.277  27.787  13.398  1.00  0.74           C  
ATOM    571  O   GLU A  37       1.477  27.551  14.304  1.00  0.74           O  
ATOM    572  CB  GLU A  37       3.902  29.590  13.431  1.00  0.74           C  
ATOM    573  CG  GLU A  37       3.060  30.472  14.395  1.00  0.74           C  
ATOM    574  CD  GLU A  37       3.201  31.962  14.194  1.00  0.74           C  
ATOM    575  OE1 GLU A  37       2.983  32.432  13.100  1.00  0.74           O  
ATOM    576  OE2 GLU A  37       3.525  32.634  15.147  1.00  0.74           O  
ATOM    577  H   GLU A  37       5.275  27.724  12.247  1.00  0.74           H  
ATOM    578  HA  GLU A  37       3.930  27.863  14.738  1.00  0.74           H  
ATOM    579 1HB  GLU A  37       4.936  29.846  13.435  1.00  0.74           H  
ATOM    580 2HB  GLU A  37       3.549  29.808  12.423  1.00  0.74           H  
ATOM    581 1HG  GLU A  37       2.010  30.204  14.273  1.00  0.74           H  
ATOM    582 2HG  GLU A  37       3.345  30.229  15.417  1.00  0.74           H  
ATOM    583  N   LEU A  38       1.951  27.767  12.111  1.00  0.74           N  
ATOM    584  CA  LEU A  38       0.601  27.539  11.676  1.00  0.74           C  
ATOM    585  C   LEU A  38       0.127  26.153  12.059  1.00  0.74           C  
ATOM    586  O   LEU A  38      -0.990  26.000  12.542  1.00  0.74           O  
ATOM    587  CB  LEU A  38       0.498  27.758  10.183  1.00  0.74           C  
ATOM    588  CG  LEU A  38      -0.843  27.581   9.654  1.00  0.74           C  
ATOM    589  CD1 LEU A  38      -1.781  28.559  10.327  1.00  0.74           C  
ATOM    590  CD2 LEU A  38      -0.824  27.811   8.218  1.00  0.74           C  
ATOM    591  H   LEU A  38       2.660  27.955  11.401  1.00  0.74           H  
ATOM    592  HA  LEU A  38      -0.039  28.267  12.170  1.00  0.74           H  
ATOM    593 1HB  LEU A  38       0.835  28.767   9.950  1.00  0.74           H  
ATOM    594 2HB  LEU A  38       1.164  27.050   9.679  1.00  0.74           H  
ATOM    595  HG  LEU A  38      -1.182  26.576   9.858  1.00  0.74           H  
ATOM    596 1HD1 LEU A  38      -2.790  28.426   9.927  1.00  0.74           H  
ATOM    597 2HD1 LEU A  38      -1.788  28.381  11.403  1.00  0.74           H  
ATOM    598 3HD1 LEU A  38      -1.447  29.576  10.130  1.00  0.74           H  
ATOM    599 1HD2 LEU A  38      -1.826  27.675   7.882  1.00  0.74           H  
ATOM    600 2HD2 LEU A  38      -0.492  28.828   8.000  1.00  0.74           H  
ATOM    601 3HD2 LEU A  38      -0.160  27.103   7.741  1.00  0.74           H  
ATOM    602  N   TYR A  39       0.970  25.141  11.872  1.00  0.73           N  
ATOM    603  CA  TYR A  39       0.606  23.781  12.228  1.00  0.73           C  
ATOM    604  C   TYR A  39       0.171  23.731  13.675  1.00  0.73           C  
ATOM    605  O   TYR A  39      -0.910  23.223  13.985  1.00  0.73           O  
ATOM    606  CB  TYR A  39       1.795  22.855  11.980  1.00  0.73           C  
ATOM    607  CG  TYR A  39       1.614  21.407  12.324  1.00  0.73           C  
ATOM    608  CD1 TYR A  39       0.889  20.613  11.472  1.00  0.73           C  
ATOM    609  CD2 TYR A  39       2.230  20.852  13.440  1.00  0.73           C  
ATOM    610  CE1 TYR A  39       0.771  19.266  11.707  1.00  0.73           C  
ATOM    611  CE2 TYR A  39       2.108  19.490  13.673  1.00  0.73           C  
ATOM    612  CZ  TYR A  39       1.385  18.706  12.790  1.00  0.73           C  
ATOM    613  OH  TYR A  39       1.279  17.357  12.982  1.00  0.73           O  
ATOM    614  H   TYR A  39       1.884  25.308  11.450  1.00  0.73           H  
ATOM    615  HA  TYR A  39      -0.238  23.467  11.623  1.00  0.73           H  
ATOM    616 1HB  TYR A  39       2.073  22.916  10.925  1.00  0.73           H  
ATOM    617 2HB  TYR A  39       2.646  23.222  12.546  1.00  0.73           H  
ATOM    618  HD1 TYR A  39       0.416  21.061  10.604  1.00  0.73           H  
ATOM    619  HD2 TYR A  39       2.815  21.480  14.115  1.00  0.73           H  
ATOM    620  HE1 TYR A  39       0.208  18.637  11.035  1.00  0.73           H  
ATOM    621  HE2 TYR A  39       2.589  19.030  14.535  1.00  0.73           H  
ATOM    622  HH  TYR A  39       0.906  16.947  12.178  1.00  0.73           H  
ATOM    623  N   VAL A  40       0.990  24.292  14.557  1.00  0.73           N  
ATOM    624  CA  VAL A  40       0.668  24.280  15.969  1.00  0.73           C  
ATOM    625  C   VAL A  40      -0.597  25.090  16.268  1.00  0.73           C  
ATOM    626  O   VAL A  40      -1.441  24.646  17.035  1.00  0.73           O  
ATOM    627  CB  VAL A  40       1.849  24.808  16.801  1.00  0.73           C  
ATOM    628  CG1 VAL A  40       1.414  24.949  18.255  1.00  0.73           C  
ATOM    629  CG2 VAL A  40       3.024  23.832  16.676  1.00  0.73           C  
ATOM    630  H   VAL A  40       1.862  24.721  14.235  1.00  0.73           H  
ATOM    631  HA  VAL A  40       0.488  23.246  16.263  1.00  0.73           H  
ATOM    632  HB  VAL A  40       2.144  25.797  16.432  1.00  0.73           H  
ATOM    633 1HG1 VAL A  40       2.246  25.326  18.843  1.00  0.73           H  
ATOM    634 2HG1 VAL A  40       0.577  25.647  18.315  1.00  0.73           H  
ATOM    635 3HG1 VAL A  40       1.105  23.978  18.632  1.00  0.73           H  
ATOM    636 1HG2 VAL A  40       3.869  24.190  17.261  1.00  0.73           H  
ATOM    637 2HG2 VAL A  40       2.711  22.860  17.044  1.00  0.73           H  
ATOM    638 3HG2 VAL A  40       3.319  23.749  15.628  1.00  0.73           H  
ATOM    639  N   GLU A  41      -0.756  26.272  15.671  1.00  0.72           N  
ATOM    640  CA  GLU A  41      -1.954  27.070  15.940  1.00  0.72           C  
ATOM    641  C   GLU A  41      -3.252  26.419  15.417  1.00  0.72           C  
ATOM    642  O   GLU A  41      -4.308  26.522  16.055  1.00  0.72           O  
ATOM    643  CB  GLU A  41      -1.788  28.482  15.371  1.00  0.72           C  
ATOM    644  CG  GLU A  41      -0.744  29.343  16.125  1.00  0.72           C  
ATOM    645  CD  GLU A  41      -1.110  29.595  17.579  1.00  0.72           C  
ATOM    646  OE1 GLU A  41      -2.208  30.031  17.826  1.00  0.72           O  
ATOM    647  OE2 GLU A  41      -0.286  29.350  18.444  1.00  0.72           O  
ATOM    648  H   GLU A  41      -0.037  26.629  15.041  1.00  0.72           H  
ATOM    649  HA  GLU A  41      -2.051  27.163  17.021  1.00  0.72           H  
ATOM    650 1HB  GLU A  41      -1.472  28.412  14.327  1.00  0.72           H  
ATOM    651 2HB  GLU A  41      -2.744  29.001  15.393  1.00  0.72           H  
ATOM    652 1HG  GLU A  41       0.214  28.828  16.098  1.00  0.72           H  
ATOM    653 2HG  GLU A  41      -0.624  30.294  15.606  1.00  0.72           H  
ATOM    654  N   LEU A  42      -3.182  25.733  14.269  1.00  0.72           N  
ATOM    655  CA  LEU A  42      -4.353  25.052  13.714  1.00  0.72           C  
ATOM    656  C   LEU A  42      -4.709  23.800  14.505  1.00  0.72           C  
ATOM    657  O   LEU A  42      -5.884  23.456  14.652  1.00  0.72           O  
ATOM    658  CB  LEU A  42      -4.109  24.614  12.263  1.00  0.72           C  
ATOM    659  CG  LEU A  42      -3.979  25.703  11.219  1.00  0.72           C  
ATOM    660  CD1 LEU A  42      -3.606  25.069   9.892  1.00  0.72           C  
ATOM    661  CD2 LEU A  42      -5.267  26.462  11.106  1.00  0.72           C  
ATOM    662  H   LEU A  42      -2.301  25.699  13.761  1.00  0.72           H  
ATOM    663  HA  LEU A  42      -5.198  25.736  13.747  1.00  0.72           H  
ATOM    664 1HB  LEU A  42      -3.173  24.052  12.246  1.00  0.72           H  
ATOM    665 2HB  LEU A  42      -4.912  23.943  11.961  1.00  0.72           H  
ATOM    666  HG  LEU A  42      -3.196  26.379  11.507  1.00  0.72           H  
ATOM    667 1HD1 LEU A  42      -3.498  25.850   9.133  1.00  0.72           H  
ATOM    668 2HD1 LEU A  42      -2.671  24.537  10.012  1.00  0.72           H  
ATOM    669 3HD1 LEU A  42      -4.384  24.375   9.584  1.00  0.72           H  
ATOM    670 1HD2 LEU A  42      -5.158  27.248  10.348  1.00  0.72           H  
ATOM    671 2HD2 LEU A  42      -6.066  25.784  10.811  1.00  0.72           H  
ATOM    672 3HD2 LEU A  42      -5.507  26.914  12.067  1.00  0.72           H  
ATOM    673  N   HIS A  43      -3.685  23.132  15.028  1.00  0.73           N  
ATOM    674  CA  HIS A  43      -3.834  21.866  15.714  1.00  0.73           C  
ATOM    675  C   HIS A  43      -3.132  21.918  17.068  1.00  0.73           C  
ATOM    676  O   HIS A  43      -2.155  21.208  17.296  1.00  0.73           O  
ATOM    677  CB  HIS A  43      -3.228  20.750  14.861  1.00  0.73           C  
ATOM    678  CG  HIS A  43      -3.791  20.661  13.473  1.00  0.73           C  
ATOM    679  ND1 HIS A  43      -5.050  20.167  13.203  1.00  0.73           N  
ATOM    680  CD2 HIS A  43      -3.256  21.011  12.276  1.00  0.73           C  
ATOM    681  CE1 HIS A  43      -5.268  20.221  11.900  1.00  0.73           C  
ATOM    682  NE2 HIS A  43      -4.196  20.726  11.316  1.00  0.73           N  
ATOM    683  H   HIS A  43      -2.736  23.477  14.880  1.00  0.73           H  
ATOM    684  HA  HIS A  43      -4.888  21.654  15.884  1.00  0.73           H  
ATOM    685 1HB  HIS A  43      -2.153  20.917  14.777  1.00  0.73           H  
ATOM    686 2HB  HIS A  43      -3.376  19.792  15.355  1.00  0.73           H  
ATOM    687  HD2 HIS A  43      -2.263  21.440  12.110  1.00  0.73           H  
ATOM    688  HE1 HIS A  43      -6.176  19.898  11.392  1.00  0.73           H  
ATOM    689  HE2 HIS A  43      -4.080  20.876  10.323  1.00  0.73           H  
ATOM    690  N   GLN A  44      -3.650  22.752  17.973  1.00  0.74           N  
ATOM    691  CA  GLN A  44      -3.008  23.081  19.258  1.00  0.74           C  
ATOM    692  C   GLN A  44      -2.772  21.876  20.151  1.00  0.74           C  
ATOM    693  O   GLN A  44      -1.871  21.883  20.991  1.00  0.74           O  
ATOM    694  CB  GLN A  44      -3.833  24.144  19.972  1.00  0.74           C  
ATOM    695  CG  GLN A  44      -3.758  25.456  19.231  1.00  0.74           C  
ATOM    696  CD  GLN A  44      -4.584  26.570  19.795  1.00  0.74           C  
ATOM    697  OE1 GLN A  44      -4.784  26.697  21.011  1.00  0.74           O  
ATOM    698  NE2 GLN A  44      -5.080  27.403  18.886  1.00  0.74           N  
ATOM    699  H   GLN A  44      -4.486  23.258  17.712  1.00  0.74           H  
ATOM    700  HA  GLN A  44      -2.032  23.511  19.046  1.00  0.74           H  
ATOM    701 1HB  GLN A  44      -4.874  23.832  20.028  1.00  0.74           H  
ATOM    702 2HB  GLN A  44      -3.464  24.284  20.987  1.00  0.74           H  
ATOM    703 1HG  GLN A  44      -2.719  25.781  19.196  1.00  0.74           H  
ATOM    704 2HG  GLN A  44      -4.105  25.271  18.218  1.00  0.74           H  
ATOM    705 1HE2 GLN A  44      -5.645  28.181  19.160  1.00  0.74           H  
ATOM    706 2HE2 GLN A  44      -4.867  27.231  17.892  1.00  0.74           H  
ATOM    707  N   ASP A  45      -3.520  20.804  19.928  1.00  0.76           N  
ATOM    708  CA  ASP A  45      -3.349  19.563  20.674  1.00  0.76           C  
ATOM    709  C   ASP A  45      -1.932  19.003  20.462  1.00  0.76           C  
ATOM    710  O   ASP A  45      -1.432  18.213  21.264  1.00  0.76           O  
ATOM    711  CB  ASP A  45      -4.359  18.511  20.209  1.00  0.76           C  
ATOM    712  CG  ASP A  45      -5.805  18.798  20.629  1.00  0.76           C  
ATOM    713  OD1 ASP A  45      -6.022  19.653  21.459  1.00  0.76           O  
ATOM    714  OD2 ASP A  45      -6.681  18.155  20.102  1.00  0.76           O  
ATOM    715  H   ASP A  45      -4.231  20.859  19.217  1.00  0.76           H  
ATOM    716  HA  ASP A  45      -3.492  19.765  21.736  1.00  0.76           H  
ATOM    717 1HB  ASP A  45      -4.318  18.436  19.121  1.00  0.76           H  
ATOM    718 2HB  ASP A  45      -4.070  17.540  20.608  1.00  0.76           H  
ATOM    719  N   LEU A  46      -1.291  19.402  19.361  1.00  0.78           N  
ATOM    720  CA  LEU A  46       0.021  18.916  19.001  1.00  0.78           C  
ATOM    721  C   LEU A  46       1.130  19.815  19.533  1.00  0.78           C  
ATOM    722  O   LEU A  46       2.306  19.519  19.350  1.00  0.78           O  
ATOM    723  CB  LEU A  46       0.110  18.842  17.481  1.00  0.78           C  
ATOM    724  CG  LEU A  46      -0.974  17.951  16.864  1.00  0.78           C  
ATOM    725  CD1 LEU A  46      -0.823  17.926  15.375  1.00  0.78           C  
ATOM    726  CD2 LEU A  46      -0.897  16.591  17.461  1.00  0.78           C  
ATOM    727  H   LEU A  46      -1.728  20.075  18.733  1.00  0.78           H  
ATOM    728  HA  LEU A  46       0.150  17.919  19.419  1.00  0.78           H  
ATOM    729 1HB  LEU A  46      -0.006  19.847  17.071  1.00  0.78           H  
ATOM    730 2HB  LEU A  46       1.079  18.464  17.191  1.00  0.78           H  
ATOM    731  HG  LEU A  46      -1.951  18.385  17.086  1.00  0.78           H  
ATOM    732 1HD1 LEU A  46      -1.602  17.316  14.929  1.00  0.78           H  
ATOM    733 2HD1 LEU A  46      -0.883  18.934  14.979  1.00  0.78           H  
ATOM    734 3HD1 LEU A  46       0.143  17.502  15.149  1.00  0.78           H  
ATOM    735 1HD2 LEU A  46      -1.678  15.968  17.038  1.00  0.78           H  
ATOM    736 2HD2 LEU A  46       0.068  16.173  17.236  1.00  0.78           H  
ATOM    737 3HD2 LEU A  46      -1.026  16.656  18.542  1.00  0.78           H  
ATOM    738  N   ARG A  47       0.773  20.905  20.221  1.00  0.82           N  
ATOM    739  CA  ARG A  47       1.765  21.831  20.768  1.00  0.82           C  
ATOM    740  C   ARG A  47       2.760  21.097  21.659  1.00  0.82           C  
ATOM    741  O   ARG A  47       3.954  21.394  21.662  1.00  0.82           O  
ATOM    742  CB  ARG A  47       1.098  22.931  21.579  1.00  0.82           C  
ATOM    743  CG  ARG A  47       2.032  24.041  22.039  1.00  0.82           C  
ATOM    744  CD  ARG A  47       1.323  25.081  22.845  1.00  0.82           C  
ATOM    745  NE  ARG A  47       0.262  25.769  22.099  1.00  0.82           N  
ATOM    746  CZ  ARG A  47       0.440  26.823  21.264  1.00  0.82           C  
ATOM    747  NH1 ARG A  47       1.639  27.313  21.053  1.00  0.82           N  
ATOM    748  NH2 ARG A  47      -0.601  27.366  20.661  1.00  0.82           N  
ATOM    749  H   ARG A  47      -0.211  21.115  20.379  1.00  0.82           H  
ATOM    750  HA  ARG A  47       2.308  22.287  19.941  1.00  0.82           H  
ATOM    751 1HB  ARG A  47       0.301  23.385  20.987  1.00  0.82           H  
ATOM    752 2HB  ARG A  47       0.634  22.494  22.466  1.00  0.82           H  
ATOM    753 1HG  ARG A  47       2.809  23.604  22.664  1.00  0.82           H  
ATOM    754 2HG  ARG A  47       2.489  24.520  21.177  1.00  0.82           H  
ATOM    755 1HD  ARG A  47       0.868  24.601  23.713  1.00  0.82           H  
ATOM    756 2HD  ARG A  47       2.043  25.827  23.180  1.00  0.82           H  
ATOM    757  HE  ARG A  47      -0.683  25.433  22.226  1.00  0.82           H  
ATOM    758 1HH1 ARG A  47       2.437  26.908  21.513  1.00  0.82           H  
ATOM    759 2HH1 ARG A  47       1.762  28.106  20.431  1.00  0.82           H  
ATOM    760 1HH2 ARG A  47      -1.527  26.999  20.822  1.00  0.82           H  
ATOM    761 2HH2 ARG A  47      -0.474  28.164  20.017  1.00  0.82           H  
ATOM    762  N   ASP A  48       2.265  20.114  22.412  1.00  0.86           N  
ATOM    763  CA  ASP A  48       3.079  19.332  23.334  1.00  0.86           C  
ATOM    764  C   ASP A  48       4.196  18.562  22.631  1.00  0.86           C  
ATOM    765  O   ASP A  48       5.220  18.261  23.233  1.00  0.86           O  
ATOM    766  CB  ASP A  48       2.215  18.349  24.126  1.00  0.86           C  
ATOM    767  CG  ASP A  48       1.327  19.033  25.178  1.00  0.86           C  
ATOM    768  OD1 ASP A  48       1.524  20.200  25.433  1.00  0.86           O  
ATOM    769  OD2 ASP A  48       0.481  18.373  25.733  1.00  0.86           O  
ATOM    770  H   ASP A  48       1.277  19.910  22.344  1.00  0.86           H  
ATOM    771  HA  ASP A  48       3.542  20.021  24.042  1.00  0.86           H  
ATOM    772 1HB  ASP A  48       1.576  17.793  23.436  1.00  0.86           H  
ATOM    773 2HB  ASP A  48       2.859  17.627  24.629  1.00  0.86           H  
ATOM    774  N   LEU A  49       4.050  18.281  21.339  1.00  0.90           N  
ATOM    775  CA  LEU A  49       5.061  17.509  20.629  1.00  0.90           C  
ATOM    776  C   LEU A  49       6.301  18.348  20.376  1.00  0.90           C  
ATOM    777  O   LEU A  49       7.354  17.833  20.001  1.00  0.90           O  
ATOM    778  CB  LEU A  49       4.505  17.034  19.293  1.00  0.90           C  
ATOM    779  CG  LEU A  49       3.351  16.071  19.391  1.00  0.90           C  
ATOM    780  CD1 LEU A  49       2.831  15.814  18.040  1.00  0.90           C  
ATOM    781  CD2 LEU A  49       3.822  14.781  20.026  1.00  0.90           C  
ATOM    782  H   LEU A  49       3.239  18.607  20.819  1.00  0.90           H  
ATOM    783  HA  LEU A  49       5.337  16.648  21.236  1.00  0.90           H  
ATOM    784 1HB  LEU A  49       4.174  17.903  18.727  1.00  0.90           H  
ATOM    785 2HB  LEU A  49       5.305  16.545  18.735  1.00  0.90           H  
ATOM    786  HG  LEU A  49       2.552  16.517  19.990  1.00  0.90           H  
ATOM    787 1HD1 LEU A  49       2.005  15.132  18.112  1.00  0.90           H  
ATOM    788 2HD1 LEU A  49       2.507  16.741  17.587  1.00  0.90           H  
ATOM    789 3HD1 LEU A  49       3.618  15.379  17.459  1.00  0.90           H  
ATOM    790 1HD2 LEU A  49       2.994  14.083  20.094  1.00  0.90           H  
ATOM    791 2HD2 LEU A  49       4.617  14.345  19.411  1.00  0.90           H  
ATOM    792 3HD2 LEU A  49       4.207  14.986  21.024  1.00  0.90           H  
ATOM    793  N   PHE A  50       6.174  19.649  20.577  1.00  0.94           N  
ATOM    794  CA  PHE A  50       7.251  20.567  20.347  1.00  0.94           C  
ATOM    795  C   PHE A  50       7.821  21.050  21.679  1.00  0.94           C  
ATOM    796  O   PHE A  50       8.675  21.929  21.720  1.00  0.94           O  
ATOM    797  CB  PHE A  50       6.693  21.685  19.485  1.00  0.94           C  
ATOM    798  CG  PHE A  50       6.193  21.123  18.187  1.00  0.94           C  
ATOM    799  CD1 PHE A  50       4.831  20.970  17.986  1.00  0.94           C  
ATOM    800  CD2 PHE A  50       7.056  20.709  17.191  1.00  0.94           C  
ATOM    801  CE1 PHE A  50       4.337  20.422  16.821  1.00  0.94           C  
ATOM    802  CE2 PHE A  50       6.564  20.161  16.025  1.00  0.94           C  
ATOM    803  CZ  PHE A  50       5.206  20.018  15.840  1.00  0.94           C  
ATOM    804  H   PHE A  50       5.291  20.039  20.907  1.00  0.94           H  
ATOM    805  HA  PHE A  50       8.043  20.058  19.795  1.00  0.94           H  
ATOM    806 1HB  PHE A  50       5.850  22.149  19.989  1.00  0.94           H  
ATOM    807 2HB  PHE A  50       7.429  22.440  19.295  1.00  0.94           H  
ATOM    808  HD1 PHE A  50       4.147  21.281  18.772  1.00  0.94           H  
ATOM    809  HD2 PHE A  50       8.130  20.810  17.333  1.00  0.94           H  
ATOM    810  HE1 PHE A  50       3.260  20.308  16.689  1.00  0.94           H  
ATOM    811  HE2 PHE A  50       7.244  19.840  15.249  1.00  0.94           H  
ATOM    812  HZ  PHE A  50       4.830  19.584  14.919  1.00  0.94           H  
ATOM    813  N   VAL A  51       7.401  20.421  22.786  1.00  0.99           N  
ATOM    814  CA  VAL A  51       7.882  20.777  24.124  1.00  0.99           C  
ATOM    815  C   VAL A  51       9.393  20.586  24.259  1.00  0.99           C  
ATOM    816  O   VAL A  51      10.061  21.260  25.042  1.00  0.99           O  
ATOM    817  CB  VAL A  51       7.151  19.956  25.202  1.00  0.99           C  
ATOM    818  CG1 VAL A  51       7.625  18.497  25.193  1.00  0.99           C  
ATOM    819  CG2 VAL A  51       7.393  20.583  26.554  1.00  0.99           C  
ATOM    820  H   VAL A  51       6.705  19.674  22.725  1.00  0.99           H  
ATOM    821  HA  VAL A  51       7.652  21.833  24.291  1.00  0.99           H  
ATOM    822  HB  VAL A  51       6.084  19.957  24.981  1.00  0.99           H  
ATOM    823 1HG1 VAL A  51       7.074  17.939  25.946  1.00  0.99           H  
ATOM    824 2HG1 VAL A  51       7.446  18.054  24.216  1.00  0.99           H  
ATOM    825 3HG1 VAL A  51       8.683  18.448  25.421  1.00  0.99           H  
ATOM    826 1HG2 VAL A  51       6.862  20.015  27.316  1.00  0.99           H  
ATOM    827 2HG2 VAL A  51       8.461  20.576  26.771  1.00  0.99           H  
ATOM    828 3HG2 VAL A  51       7.030  21.611  26.547  1.00  0.99           H  
ATOM    829  N   GLU A  52       9.949  19.693  23.442  1.00  1.03           N  
ATOM    830  CA  GLU A  52      11.369  19.384  23.467  1.00  1.03           C  
ATOM    831  C   GLU A  52      12.185  20.467  22.767  1.00  1.03           C  
ATOM    832  O   GLU A  52      13.420  20.407  22.739  1.00  1.03           O  
ATOM    833  CB  GLU A  52      11.621  18.022  22.818  1.00  1.03           C  
ATOM    834  CG  GLU A  52      11.019  16.845  23.590  1.00  1.03           C  
ATOM    835  CD  GLU A  52      11.261  15.500  22.938  1.00  1.03           C  
ATOM    836  OE1 GLU A  52      11.874  15.459  21.897  1.00  1.03           O  
ATOM    837  OE2 GLU A  52      10.830  14.514  23.490  1.00  1.03           O  
ATOM    838  H   GLU A  52       9.349  19.193  22.804  1.00  1.03           H  
ATOM    839  HA  GLU A  52      11.692  19.336  24.506  1.00  1.03           H  
ATOM    840 1HB  GLU A  52      11.200  18.018  21.812  1.00  1.03           H  
ATOM    841 2HB  GLU A  52      12.694  17.855  22.726  1.00  1.03           H  
ATOM    842 1HG  GLU A  52      11.439  16.832  24.595  1.00  1.03           H  
ATOM    843 2HG  GLU A  52       9.946  17.005  23.679  1.00  1.03           H  
ATOM    844  N   LEU A  53      11.496  21.469  22.218  1.00  1.08           N  
ATOM    845  CA  LEU A  53      12.153  22.595  21.600  1.00  1.08           C  
ATOM    846  C   LEU A  53      12.292  23.725  22.628  1.00  1.08           C  
ATOM    847  O   LEU A  53      12.834  24.786  22.322  1.00  1.08           O  
ATOM    848  CB  LEU A  53      11.372  23.067  20.379  1.00  1.08           C  
ATOM    849  CG  LEU A  53      11.204  22.017  19.301  1.00  1.08           C  
ATOM    850  CD1 LEU A  53      10.393  22.590  18.176  1.00  1.08           C  
ATOM    851  CD2 LEU A  53      12.574  21.547  18.838  1.00  1.08           C  
ATOM    852  H   LEU A  53      10.477  21.473  22.234  1.00  1.08           H  
ATOM    853  HA  LEU A  53      13.145  22.291  21.279  1.00  1.08           H  
ATOM    854 1HB  LEU A  53      10.391  23.391  20.698  1.00  1.08           H  
ATOM    855 2HB  LEU A  53      11.884  23.919  19.939  1.00  1.08           H  
ATOM    856  HG  LEU A  53      10.647  21.171  19.709  1.00  1.08           H  
ATOM    857 1HD1 LEU A  53      10.251  21.835  17.418  1.00  1.08           H  
ATOM    858 2HD1 LEU A  53       9.440  22.918  18.544  1.00  1.08           H  
ATOM    859 3HD1 LEU A  53      10.922  23.421  17.761  1.00  1.08           H  
ATOM    860 1HD2 LEU A  53      12.456  20.782  18.067  1.00  1.08           H  
ATOM    861 2HD2 LEU A  53      13.132  22.390  18.430  1.00  1.08           H  
ATOM    862 3HD2 LEU A  53      13.118  21.128  19.682  1.00  1.08           H  
ATOM    863  N   GLY A  54      11.829  23.498  23.863  1.00  1.12           N  
ATOM    864  CA  GLY A  54      11.967  24.513  24.892  1.00  1.12           C  
ATOM    865  C   GLY A  54      10.750  25.408  25.066  1.00  1.12           C  
ATOM    866  O   GLY A  54       9.593  24.998  24.921  1.00  1.12           O  
ATOM    867  H   GLY A  54      11.365  22.622  24.107  1.00  1.12           H  
ATOM    868 1HA  GLY A  54      12.179  24.017  25.840  1.00  1.12           H  
ATOM    869 2HA  GLY A  54      12.835  25.130  24.670  1.00  1.12           H  
ATOM    870  N   ASP A  55      11.000  26.645  25.459  1.00  1.15           N  
ATOM    871  CA  ASP A  55       9.891  27.489  25.839  1.00  1.15           C  
ATOM    872  C   ASP A  55       9.211  28.076  24.622  1.00  1.15           C  
ATOM    873  O   ASP A  55       9.580  29.137  24.119  1.00  1.15           O  
ATOM    874  CB  ASP A  55      10.351  28.609  26.769  1.00  1.15           C  
ATOM    875  CG  ASP A  55       9.196  29.477  27.330  1.00  1.15           C  
ATOM    876  OD1 ASP A  55       8.081  29.423  26.820  1.00  1.15           O  
ATOM    877  OD2 ASP A  55       9.446  30.190  28.277  1.00  1.15           O  
ATOM    878  H   ASP A  55      11.952  26.977  25.530  1.00  1.15           H  
ATOM    879  HA  ASP A  55       9.162  26.881  26.375  1.00  1.15           H  
ATOM    880 1HB  ASP A  55      10.901  28.182  27.608  1.00  1.15           H  
ATOM    881 2HB  ASP A  55      11.037  29.262  26.231  1.00  1.15           H  
ATOM    882  N   LEU A  56       8.140  27.413  24.219  1.00  1.18           N  
ATOM    883  CA  LEU A  56       7.364  27.763  23.036  1.00  1.18           C  
ATOM    884  C   LEU A  56       6.587  29.068  23.264  1.00  1.18           C  
ATOM    885  O   LEU A  56       6.013  29.632  22.332  1.00  1.18           O  
ATOM    886  CB  LEU A  56       6.375  26.635  22.705  1.00  1.18           C  
ATOM    887  CG  LEU A  56       6.989  25.269  22.328  1.00  1.18           C  
ATOM    888  CD1 LEU A  56       5.854  24.260  22.165  1.00  1.18           C  
ATOM    889  CD2 LEU A  56       7.828  25.391  21.051  1.00  1.18           C  
ATOM    890  H   LEU A  56       7.954  26.544  24.712  1.00  1.18           H  
ATOM    891  HA  LEU A  56       8.048  27.903  22.200  1.00  1.18           H  
ATOM    892 1HB  LEU A  56       5.735  26.478  23.572  1.00  1.18           H  
ATOM    893 2HB  LEU A  56       5.751  26.958  21.874  1.00  1.18           H  
ATOM    894  HG  LEU A  56       7.632  24.921  23.142  1.00  1.18           H  
ATOM    895 1HD1 LEU A  56       6.263  23.302  21.935  1.00  1.18           H  
ATOM    896 2HD1 LEU A  56       5.293  24.191  23.095  1.00  1.18           H  
ATOM    897 3HD1 LEU A  56       5.191  24.573  21.362  1.00  1.18           H  
ATOM    898 1HD2 LEU A  56       8.250  24.417  20.808  1.00  1.18           H  
ATOM    899 2HD2 LEU A  56       7.200  25.729  20.228  1.00  1.18           H  
ATOM    900 3HD2 LEU A  56       8.635  26.108  21.211  1.00  1.18           H  
ATOM    901  N   GLY A  57       6.592  29.582  24.506  1.00  1.21           N  
ATOM    902  CA  GLY A  57       5.920  30.829  24.854  1.00  1.21           C  
ATOM    903  C   GLY A  57       6.667  32.021  24.258  1.00  1.21           C  
ATOM    904  O   GLY A  57       6.147  33.136  24.206  1.00  1.21           O  
ATOM    905  H   GLY A  57       7.116  29.130  25.263  1.00  1.21           H  
ATOM    906 1HA  GLY A  57       4.892  30.809  24.495  1.00  1.21           H  
ATOM    907 2HA  GLY A  57       5.890  30.923  25.940  1.00  1.21           H  
ATOM    908  N   LEU A  58       7.874  31.760  23.750  1.00  1.23           N  
ATOM    909  CA  LEU A  58       8.706  32.752  23.092  1.00  1.23           C  
ATOM    910  C   LEU A  58       8.344  32.818  21.609  1.00  1.23           C  
ATOM    911  O   LEU A  58       8.906  33.607  20.838  1.00  1.23           O  
ATOM    912  CB  LEU A  58      10.168  32.355  23.239  1.00  1.23           C  
ATOM    913  CG  LEU A  58      10.692  32.301  24.657  1.00  1.23           C  
ATOM    914  CD1 LEU A  58      12.112  31.768  24.633  1.00  1.23           C  
ATOM    915  CD2 LEU A  58      10.621  33.684  25.269  1.00  1.23           C  
ATOM    916  H   LEU A  58       8.261  30.818  23.849  1.00  1.23           H  
ATOM    917  HA  LEU A  58       8.532  33.725  23.549  1.00  1.23           H  
ATOM    918 1HB  LEU A  58      10.293  31.362  22.804  1.00  1.23           H  
ATOM    919 2HB  LEU A  58      10.780  33.054  22.681  1.00  1.23           H  
ATOM    920  HG  LEU A  58      10.081  31.610  25.250  1.00  1.23           H  
ATOM    921 1HD1 LEU A  58      12.495  31.712  25.652  1.00  1.23           H  
ATOM    922 2HD1 LEU A  58      12.106  30.769  24.190  1.00  1.23           H  
ATOM    923 3HD1 LEU A  58      12.742  32.429  24.041  1.00  1.23           H  
ATOM    924 1HD2 LEU A  58      10.994  33.644  26.293  1.00  1.23           H  
ATOM    925 2HD2 LEU A  58      11.228  34.375  24.684  1.00  1.23           H  
ATOM    926 3HD2 LEU A  58       9.583  34.021  25.273  1.00  1.23           H  
ATOM    927  N   GLY A  59       7.404  31.974  21.208  1.00  1.22           N  
ATOM    928  CA  GLY A  59       6.958  31.916  19.848  1.00  1.22           C  
ATOM    929  C   GLY A  59       8.077  31.557  18.908  1.00  1.22           C  
ATOM    930  O   GLY A  59       8.915  30.694  19.190  1.00  1.22           O  
ATOM    931  H   GLY A  59       6.961  31.331  21.862  1.00  1.22           H  
ATOM    932 1HA  GLY A  59       6.162  31.175  19.768  1.00  1.22           H  
ATOM    933 2HA  GLY A  59       6.529  32.875  19.565  1.00  1.22           H  
ATOM    934  N   LEU A  60       8.175  32.324  17.842  1.00  1.19           N  
ATOM    935  CA  LEU A  60       9.125  32.032  16.794  1.00  1.19           C  
ATOM    936  C   LEU A  60      10.495  32.575  17.122  1.00  1.19           C  
ATOM    937  O   LEU A  60      11.450  32.376  16.374  1.00  1.19           O  
ATOM    938  CB  LEU A  60       8.624  32.693  15.524  1.00  1.19           C  
ATOM    939  CG  LEU A  60       7.205  32.298  15.187  1.00  1.19           C  
ATOM    940  CD1 LEU A  60       6.783  32.981  13.891  1.00  1.19           C  
ATOM    941  CD2 LEU A  60       7.070  30.823  15.213  1.00  1.19           C  
ATOM    942  H   LEU A  60       7.507  33.071  17.709  1.00  1.19           H  
ATOM    943  HA  LEU A  60       9.195  30.957  16.664  1.00  1.19           H  
ATOM    944 1HB  LEU A  60       8.662  33.774  15.646  1.00  1.19           H  
ATOM    945 2HB  LEU A  60       9.270  32.407  14.698  1.00  1.19           H  
ATOM    946  HG  LEU A  60       6.545  32.689  15.963  1.00  1.19           H  
ATOM    947 1HD1 LEU A  60       5.754  32.739  13.668  1.00  1.19           H  
ATOM    948 2HD1 LEU A  60       6.880  34.058  14.003  1.00  1.19           H  
ATOM    949 3HD1 LEU A  60       7.400  32.658  13.079  1.00  1.19           H  
ATOM    950 1HD2 LEU A  60       6.056  30.578  15.048  1.00  1.19           H  
ATOM    951 2HD2 LEU A  60       7.670  30.371  14.481  1.00  1.19           H  
ATOM    952 3HD2 LEU A  60       7.357  30.465  16.182  1.00  1.19           H  
ATOM    953  N   ALA A  61      10.589  33.320  18.219  1.00  1.14           N  
ATOM    954  CA  ALA A  61      11.850  33.896  18.630  1.00  1.14           C  
ATOM    955  C   ALA A  61      12.878  32.822  18.969  1.00  1.14           C  
ATOM    956  O   ALA A  61      14.078  33.069  18.859  1.00  1.14           O  
ATOM    957  CB  ALA A  61      11.660  34.807  19.824  1.00  1.14           C  
ATOM    958  H   ALA A  61       9.781  33.453  18.829  1.00  1.14           H  
ATOM    959  HA  ALA A  61      12.236  34.482  17.797  1.00  1.14           H  
ATOM    960 1HB  ALA A  61      12.615  35.253  20.095  1.00  1.14           H  
ATOM    961 2HB  ALA A  61      10.947  35.591  19.577  1.00  1.14           H  
ATOM    962 3HB  ALA A  61      11.286  34.230  20.658  1.00  1.14           H  
ATOM    963  N   SER A  62      12.430  31.661  19.467  1.00  1.07           N  
ATOM    964  CA  SER A  62      13.411  30.666  19.890  1.00  1.07           C  
ATOM    965  C   SER A  62      14.148  30.006  18.719  1.00  1.07           C  
ATOM    966  O   SER A  62      13.496  29.389  17.870  1.00  1.07           O  
ATOM    967  CB  SER A  62      12.768  29.562  20.697  1.00  1.07           C  
ATOM    968  OG  SER A  62      13.714  28.533  20.978  1.00  1.07           O  
ATOM    969  H   SER A  62      11.422  31.468  19.511  1.00  1.07           H  
ATOM    970  HA  SER A  62      14.090  31.173  20.559  1.00  1.07           H  
ATOM    971 1HB  SER A  62      12.387  29.976  21.631  1.00  1.07           H  
ATOM    972 2HB  SER A  62      11.917  29.149  20.151  1.00  1.07           H  
ATOM    973  HG  SER A  62      13.310  27.990  21.672  1.00  1.07           H  
ATOM    974  N   PRO A  63      15.499  29.944  18.741  1.00  0.99           N  
ATOM    975  CA  PRO A  63      16.342  29.267  17.773  1.00  0.99           C  
ATOM    976  C   PRO A  63      16.010  27.783  17.664  1.00  0.99           C  
ATOM    977  O   PRO A  63      16.341  27.144  16.668  1.00  0.99           O  
ATOM    978  CB  PRO A  63      17.751  29.454  18.354  1.00  0.99           C  
ATOM    979  CG  PRO A  63      17.666  30.700  19.182  1.00  0.99           C  
ATOM    980  CD  PRO A  63      16.276  30.687  19.770  1.00  0.99           C  
ATOM    981  HA  PRO A  63      16.247  29.766  16.799  1.00  0.99           H  
ATOM    982 1HB  PRO A  63      18.030  28.570  18.947  1.00  0.99           H  
ATOM    983 2HB  PRO A  63      18.484  29.536  17.538  1.00  0.99           H  
ATOM    984 1HG  PRO A  63      18.449  30.695  19.954  1.00  0.99           H  
ATOM    985 2HG  PRO A  63      17.845  31.585  18.554  1.00  0.99           H  
ATOM    986 1HD  PRO A  63      16.251  30.168  20.740  1.00  0.99           H  
ATOM    987 2HD  PRO A  63      15.971  31.741  19.833  1.00  0.99           H  
ATOM    988  N   ARG A  64      15.361  27.214  18.687  1.00  0.93           N  
ATOM    989  CA  ARG A  64      15.025  25.799  18.652  1.00  0.93           C  
ATOM    990  C   ARG A  64      13.813  25.578  17.761  1.00  0.93           C  
ATOM    991  O   ARG A  64      13.699  24.563  17.068  1.00  0.93           O  
ATOM    992  CB  ARG A  64      14.740  25.304  20.049  1.00  0.93           C  
ATOM    993  CG  ARG A  64      15.925  25.267  20.995  1.00  0.93           C  
ATOM    994  CD  ARG A  64      16.797  24.093  20.729  1.00  0.93           C  
ATOM    995  NE  ARG A  64      16.115  22.847  21.084  1.00  0.93           N  
ATOM    996  CZ  ARG A  64      16.499  21.613  20.707  1.00  0.93           C  
ATOM    997  NH1 ARG A  64      17.570  21.454  19.955  1.00  0.93           N  
ATOM    998  NH2 ARG A  64      15.803  20.553  21.093  1.00  0.93           N  
ATOM    999  H   ARG A  64      15.048  27.754  19.498  1.00  0.93           H  
ATOM   1000  HA  ARG A  64      15.870  25.244  18.246  1.00  0.93           H  
ATOM   1001 1HB  ARG A  64      13.985  25.940  20.492  1.00  0.93           H  
ATOM   1002 2HB  ARG A  64      14.331  24.299  20.000  1.00  0.93           H  
ATOM   1003 1HG  ARG A  64      16.513  26.178  20.876  1.00  0.93           H  
ATOM   1004 2HG  ARG A  64      15.557  25.198  22.022  1.00  0.93           H  
ATOM   1005 1HD  ARG A  64      17.051  24.056  19.670  1.00  0.93           H  
ATOM   1006 2HD  ARG A  64      17.706  24.169  21.323  1.00  0.93           H  
ATOM   1007  HE  ARG A  64      15.289  22.919  21.667  1.00  0.93           H  
ATOM   1008 1HH1 ARG A  64      18.105  22.258  19.660  1.00  0.93           H  
ATOM   1009 2HH1 ARG A  64      17.856  20.527  19.675  1.00  0.93           H  
ATOM   1010 1HH2 ARG A  64      14.959  20.656  21.687  1.00  0.93           H  
ATOM   1011 2HH2 ARG A  64      16.091  19.631  20.812  1.00  0.93           H  
ATOM   1012  N   LEU A  65      12.884  26.534  17.774  1.00  0.88           N  
ATOM   1013  CA  LEU A  65      11.702  26.422  16.942  1.00  0.88           C  
ATOM   1014  C   LEU A  65      12.168  26.559  15.526  1.00  0.88           C  
ATOM   1015  O   LEU A  65      11.769  25.799  14.641  1.00  0.88           O  
ATOM   1016  CB  LEU A  65      10.647  27.474  17.266  1.00  0.88           C  
ATOM   1017  CG  LEU A  65       9.338  27.325  16.496  1.00  0.88           C  
ATOM   1018  CD1 LEU A  65       8.215  27.914  17.320  1.00  0.88           C  
ATOM   1019  CD2 LEU A  65       9.476  28.025  15.114  1.00  0.88           C  
ATOM   1020  H   LEU A  65      13.028  27.386  18.311  1.00  0.88           H  
ATOM   1021  HA  LEU A  65      11.262  25.443  17.066  1.00  0.88           H  
ATOM   1022 1HB  LEU A  65      10.419  27.425  18.329  1.00  0.88           H  
ATOM   1023 2HB  LEU A  65      11.055  28.466  17.049  1.00  0.88           H  
ATOM   1024  HG  LEU A  65       9.117  26.277  16.353  1.00  0.88           H  
ATOM   1025 1HD1 LEU A  65       7.272  27.807  16.785  1.00  0.88           H  
ATOM   1026 2HD1 LEU A  65       8.151  27.395  18.276  1.00  0.88           H  
ATOM   1027 3HD1 LEU A  65       8.416  28.947  17.498  1.00  0.88           H  
ATOM   1028 1HD2 LEU A  65       8.542  27.924  14.556  1.00  0.88           H  
ATOM   1029 2HD2 LEU A  65       9.702  29.079  15.261  1.00  0.88           H  
ATOM   1030 3HD2 LEU A  65      10.283  27.565  14.549  1.00  0.88           H  
ATOM   1031  N   VAL A  66      13.027  27.555  15.323  1.00  0.85           N  
ATOM   1032  CA  VAL A  66      13.515  27.847  14.001  1.00  0.85           C  
ATOM   1033  C   VAL A  66      14.321  26.684  13.447  1.00  0.85           C  
ATOM   1034  O   VAL A  66      14.078  26.258  12.322  1.00  0.85           O  
ATOM   1035  CB  VAL A  66      14.380  29.105  14.031  1.00  0.85           C  
ATOM   1036  CG1 VAL A  66      15.028  29.310  12.661  1.00  0.85           C  
ATOM   1037  CG2 VAL A  66      13.516  30.297  14.463  1.00  0.85           C  
ATOM   1038  H   VAL A  66      13.315  28.135  16.117  1.00  0.85           H  
ATOM   1039  HA  VAL A  66      12.667  28.017  13.353  1.00  0.85           H  
ATOM   1040  HB  VAL A  66      15.184  28.969  14.749  1.00  0.85           H  
ATOM   1041 1HG1 VAL A  66      15.662  30.199  12.678  1.00  0.85           H  
ATOM   1042 2HG1 VAL A  66      15.638  28.439  12.404  1.00  0.85           H  
ATOM   1043 3HG1 VAL A  66      14.253  29.440  11.905  1.00  0.85           H  
ATOM   1044 1HG2 VAL A  66      14.127  31.197  14.505  1.00  0.85           H  
ATOM   1045 2HG2 VAL A  66      12.711  30.445  13.760  1.00  0.85           H  
ATOM   1046 3HG2 VAL A  66      13.093  30.105  15.452  1.00  0.85           H  
ATOM   1047  N   ALA A  67      15.253  26.137  14.232  1.00  0.84           N  
ATOM   1048  CA  ALA A  67      16.043  25.009  13.760  1.00  0.84           C  
ATOM   1049  C   ALA A  67      15.161  23.810  13.430  1.00  0.84           C  
ATOM   1050  O   ALA A  67      15.386  23.122  12.428  1.00  0.84           O  
ATOM   1051  CB  ALA A  67      17.059  24.617  14.810  1.00  0.84           C  
ATOM   1052  H   ALA A  67      15.447  26.513  15.157  1.00  0.84           H  
ATOM   1053  HA  ALA A  67      16.560  25.314  12.849  1.00  0.84           H  
ATOM   1054 1HB  ALA A  67      17.661  23.790  14.444  1.00  0.84           H  
ATOM   1055 2HB  ALA A  67      17.700  25.471  15.027  1.00  0.84           H  
ATOM   1056 3HB  ALA A  67      16.535  24.317  15.718  1.00  0.84           H  
ATOM   1057  N   HIS A  68      14.131  23.569  14.249  1.00  0.85           N  
ATOM   1058  CA  HIS A  68      13.231  22.460  13.990  1.00  0.85           C  
ATOM   1059  C   HIS A  68      12.552  22.712  12.664  1.00  0.85           C  
ATOM   1060  O   HIS A  68      12.466  21.828  11.813  1.00  0.85           O  
ATOM   1061  CB  HIS A  68      12.176  22.305  15.077  1.00  0.85           C  
ATOM   1062  CG  HIS A  68      11.359  21.048  14.920  1.00  0.85           C  
ATOM   1063  ND1 HIS A  68      11.868  19.800  15.224  1.00  0.85           N  
ATOM   1064  CD2 HIS A  68      10.097  20.835  14.489  1.00  0.85           C  
ATOM   1065  CE1 HIS A  68      10.955  18.882  14.982  1.00  0.85           C  
ATOM   1066  NE2 HIS A  68       9.877  19.477  14.532  1.00  0.85           N  
ATOM   1067  H   HIS A  68      13.976  24.136  15.083  1.00  0.85           H  
ATOM   1068  HA  HIS A  68      13.793  21.531  13.917  1.00  0.85           H  
ATOM   1069 1HB  HIS A  68      12.663  22.293  16.040  1.00  0.85           H  
ATOM   1070 2HB  HIS A  68      11.504  23.166  15.063  1.00  0.85           H  
ATOM   1071  HD2 HIS A  68       9.394  21.582  14.162  1.00  0.85           H  
ATOM   1072  HE1 HIS A  68      11.078  17.809  15.124  1.00  0.85           H  
ATOM   1073  HE2 HIS A  68       9.028  19.005  14.257  1.00  0.85           H  
ATOM   1074  N   ALA A  69      12.047  23.925  12.496  1.00  0.87           N  
ATOM   1075  CA  ALA A  69      11.360  24.293  11.286  1.00  0.87           C  
ATOM   1076  C   ALA A  69      12.243  24.140  10.054  1.00  0.87           C  
ATOM   1077  O   ALA A  69      11.775  23.684   9.002  1.00  0.87           O  
ATOM   1078  CB  ALA A  69      10.905  25.705  11.402  1.00  0.87           C  
ATOM   1079  H   ALA A  69      12.139  24.621  13.237  1.00  0.87           H  
ATOM   1080  HA  ALA A  69      10.499  23.640  11.174  1.00  0.87           H  
ATOM   1081 1HB  ALA A  69      10.397  25.930  10.544  1.00  0.87           H  
ATOM   1082 2HB  ALA A  69      10.252  25.815  12.263  1.00  0.87           H  
ATOM   1083 3HB  ALA A  69      11.755  26.366  11.508  1.00  0.87           H  
ATOM   1084  N   GLU A  70      13.531  24.493  10.171  1.00  0.90           N  
ATOM   1085  CA  GLU A  70      14.409  24.322   9.026  1.00  0.90           C  
ATOM   1086  C   GLU A  70      14.511  22.844   8.706  1.00  0.90           C  
ATOM   1087  O   GLU A  70      14.452  22.452   7.541  1.00  0.90           O  
ATOM   1088  CB  GLU A  70      15.822  24.866   9.284  1.00  0.90           C  
ATOM   1089  CG  GLU A  70      15.964  26.383   9.374  1.00  0.90           C  
ATOM   1090  CD  GLU A  70      17.399  26.800   9.666  1.00  0.90           C  
ATOM   1091  OE1 GLU A  70      18.219  25.939   9.886  1.00  0.90           O  
ATOM   1092  OE2 GLU A  70      17.670  27.970   9.661  1.00  0.90           O  
ATOM   1093  H   GLU A  70      13.877  24.894  11.042  1.00  0.90           H  
ATOM   1094  HA  GLU A  70      13.975  24.838   8.174  1.00  0.90           H  
ATOM   1095 1HB  GLU A  70      16.193  24.452  10.222  1.00  0.90           H  
ATOM   1096 2HB  GLU A  70      16.486  24.519   8.492  1.00  0.90           H  
ATOM   1097 1HG  GLU A  70      15.651  26.829   8.432  1.00  0.90           H  
ATOM   1098 2HG  GLU A  70      15.311  26.760  10.156  1.00  0.90           H  
ATOM   1099  N   ALA A  71      14.608  22.009   9.748  1.00  0.92           N  
ATOM   1100  CA  ALA A  71      14.708  20.579   9.532  1.00  0.92           C  
ATOM   1101  C   ALA A  71      13.472  20.063   8.814  1.00  0.92           C  
ATOM   1102  O   ALA A  71      13.587  19.238   7.908  1.00  0.92           O  
ATOM   1103  CB  ALA A  71      14.890  19.848  10.851  1.00  0.92           C  
ATOM   1104  H   ALA A  71      14.654  22.385  10.698  1.00  0.92           H  
ATOM   1105  HA  ALA A  71      15.576  20.395   8.900  1.00  0.92           H  
ATOM   1106 1HB  ALA A  71      14.989  18.782  10.664  1.00  0.92           H  
ATOM   1107 2HB  ALA A  71      15.788  20.220  11.346  1.00  0.92           H  
ATOM   1108 3HB  ALA A  71      14.035  20.019  11.491  1.00  0.92           H  
ATOM   1109  N   LEU A  72      12.296  20.585   9.173  1.00  0.94           N  
ATOM   1110  CA  LEU A  72      11.077  20.117   8.534  1.00  0.94           C  
ATOM   1111  C   LEU A  72      11.106  20.463   7.053  1.00  0.94           C  
ATOM   1112  O   LEU A  72      10.748  19.641   6.197  1.00  0.94           O  
ATOM   1113  CB  LEU A  72       9.851  20.769   9.182  1.00  0.94           C  
ATOM   1114  CG  LEU A  72       9.563  20.362  10.648  1.00  0.94           C  
ATOM   1115  CD1 LEU A  72       8.406  21.209  11.189  1.00  0.94           C  
ATOM   1116  CD2 LEU A  72       9.261  18.881  10.718  1.00  0.94           C  
ATOM   1117  H   LEU A  72      12.263  21.267   9.933  1.00  0.94           H  
ATOM   1118  HA  LEU A  72      11.017  19.040   8.646  1.00  0.94           H  
ATOM   1119 1HB  LEU A  72       9.984  21.849   9.162  1.00  0.94           H  
ATOM   1120 2HB  LEU A  72       8.973  20.523   8.588  1.00  0.94           H  
ATOM   1121  HG  LEU A  72      10.436  20.568  11.258  1.00  0.94           H  
ATOM   1122 1HD1 LEU A  72       8.211  20.935  12.216  1.00  0.94           H  
ATOM   1123 2HD1 LEU A  72       8.662  22.260  11.137  1.00  0.94           H  
ATOM   1124 3HD1 LEU A  72       7.514  21.027  10.593  1.00  0.94           H  
ATOM   1125 1HD2 LEU A  72       9.072  18.598  11.752  1.00  0.94           H  
ATOM   1126 2HD2 LEU A  72       8.384  18.654  10.112  1.00  0.94           H  
ATOM   1127 3HD2 LEU A  72      10.117  18.325  10.344  1.00  0.94           H  
ATOM   1128  N   ALA A  73      11.578  21.672   6.740  1.00  0.94           N  
ATOM   1129  CA  ALA A  73      11.674  22.083   5.352  1.00  0.94           C  
ATOM   1130  C   ALA A  73      12.635  21.171   4.604  1.00  0.94           C  
ATOM   1131  O   ALA A  73      12.356  20.750   3.479  1.00  0.94           O  
ATOM   1132  CB  ALA A  73      12.134  23.515   5.262  1.00  0.94           C  
ATOM   1133  H   ALA A  73      11.854  22.315   7.486  1.00  0.94           H  
ATOM   1134  HA  ALA A  73      10.689  21.988   4.898  1.00  0.94           H  
ATOM   1135 1HB  ALA A  73      12.184  23.799   4.217  1.00  0.94           H  
ATOM   1136 2HB  ALA A  73      11.437  24.164   5.790  1.00  0.94           H  
ATOM   1137 3HB  ALA A  73      13.114  23.596   5.712  1.00  0.94           H  
ATOM   1138  N   ASP A  74      13.747  20.817   5.253  1.00  0.92           N  
ATOM   1139  CA  ASP A  74      14.717  19.930   4.636  1.00  0.92           C  
ATOM   1140  C   ASP A  74      14.121  18.548   4.362  1.00  0.92           C  
ATOM   1141  O   ASP A  74      14.439  17.940   3.339  1.00  0.92           O  
ATOM   1142  CB  ASP A  74      15.996  19.808   5.474  1.00  0.92           C  
ATOM   1143  CG  ASP A  74      16.922  21.064   5.423  1.00  0.92           C  
ATOM   1144  OD1 ASP A  74      16.724  21.918   4.586  1.00  0.92           O  
ATOM   1145  OD2 ASP A  74      17.840  21.121   6.212  1.00  0.92           O  
ATOM   1146  H   ASP A  74      13.932  21.201   6.181  1.00  0.92           H  
ATOM   1147  HA  ASP A  74      15.003  20.364   3.682  1.00  0.92           H  
ATOM   1148 1HB  ASP A  74      15.722  19.628   6.510  1.00  0.92           H  
ATOM   1149 2HB  ASP A  74      16.565  18.944   5.138  1.00  0.92           H  
ATOM   1150  N   LEU A  75      13.231  18.055   5.239  1.00  0.89           N  
ATOM   1151  CA  LEU A  75      12.648  16.730   5.014  1.00  0.89           C  
ATOM   1152  C   LEU A  75      11.839  16.765   3.711  1.00  0.89           C  
ATOM   1153  O   LEU A  75      11.912  15.852   2.878  1.00  0.89           O  
ATOM   1154  CB  LEU A  75      11.666  16.362   6.143  1.00  0.89           C  
ATOM   1155  CG  LEU A  75      12.229  16.174   7.583  1.00  0.89           C  
ATOM   1156  CD1 LEU A  75      11.051  15.952   8.543  1.00  0.89           C  
ATOM   1157  CD2 LEU A  75      13.207  15.048   7.655  1.00  0.89           C  
ATOM   1158  H   LEU A  75      13.009  18.584   6.085  1.00  0.89           H  
ATOM   1159  HA  LEU A  75      13.443  15.990   4.932  1.00  0.89           H  
ATOM   1160 1HB  LEU A  75      10.906  17.135   6.196  1.00  0.89           H  
ATOM   1161 2HB  LEU A  75      11.174  15.433   5.867  1.00  0.89           H  
ATOM   1162  HG  LEU A  75      12.725  17.072   7.873  1.00  0.89           H  
ATOM   1163 1HD1 LEU A  75      11.424  15.859   9.562  1.00  0.89           H  
ATOM   1164 2HD1 LEU A  75      10.372  16.795   8.479  1.00  0.89           H  
ATOM   1165 3HD1 LEU A  75      10.520  15.049   8.273  1.00  0.89           H  
ATOM   1166 1HD2 LEU A  75      13.587  14.967   8.672  1.00  0.89           H  
ATOM   1167 2HD2 LEU A  75      12.722  14.149   7.400  1.00  0.89           H  
ATOM   1168 3HD2 LEU A  75      14.036  15.235   6.970  1.00  0.89           H  
ATOM   1169  N   LEU A  76      11.101  17.862   3.517  1.00  0.85           N  
ATOM   1170  CA  LEU A  76      10.287  18.018   2.318  1.00  0.85           C  
ATOM   1171  C   LEU A  76      11.165  18.140   1.073  1.00  0.85           C  
ATOM   1172  O   LEU A  76      10.865  17.556   0.023  1.00  0.85           O  
ATOM   1173  CB  LEU A  76       9.371  19.236   2.492  1.00  0.85           C  
ATOM   1174  CG  LEU A  76       8.240  19.044   3.576  1.00  0.85           C  
ATOM   1175  CD1 LEU A  76       7.521  20.384   3.863  1.00  0.85           C  
ATOM   1176  CD2 LEU A  76       7.232  17.983   3.063  1.00  0.85           C  
ATOM   1177  H   LEU A  76      11.088  18.584   4.244  1.00  0.85           H  
ATOM   1178  HA  LEU A  76       9.665  17.132   2.209  1.00  0.85           H  
ATOM   1179 1HB  LEU A  76       9.975  20.094   2.780  1.00  0.85           H  
ATOM   1180 2HB  LEU A  76       8.901  19.449   1.544  1.00  0.85           H  
ATOM   1181  HG  LEU A  76       8.694  18.701   4.511  1.00  0.85           H  
ATOM   1182 1HD1 LEU A  76       6.753  20.229   4.621  1.00  0.85           H  
ATOM   1183 2HD1 LEU A  76       8.250  21.109   4.228  1.00  0.85           H  
ATOM   1184 3HD1 LEU A  76       7.061  20.763   2.967  1.00  0.85           H  
ATOM   1185 1HD2 LEU A  76       6.452  17.830   3.811  1.00  0.85           H  
ATOM   1186 2HD2 LEU A  76       6.780  18.329   2.133  1.00  0.85           H  
ATOM   1187 3HD2 LEU A  76       7.754  17.043   2.885  1.00  0.85           H  
ATOM   1188  N   LEU A  77      12.277  18.861   1.202  1.00  0.82           N  
ATOM   1189  CA  LEU A  77      13.188  19.028   0.084  1.00  0.82           C  
ATOM   1190  C   LEU A  77      13.869  17.709  -0.283  1.00  0.82           C  
ATOM   1191  O   LEU A  77      14.069  17.423  -1.460  1.00  0.82           O  
ATOM   1192  CB  LEU A  77      14.203  20.121   0.408  1.00  0.82           C  
ATOM   1193  CG  LEU A  77      13.572  21.518   0.490  1.00  0.82           C  
ATOM   1194  CD1 LEU A  77      14.579  22.502   0.986  1.00  0.82           C  
ATOM   1195  CD2 LEU A  77      13.042  21.908  -0.872  1.00  0.82           C  
ATOM   1196  H   LEU A  77      12.470  19.333   2.087  1.00  0.82           H  
ATOM   1197  HA  LEU A  77      12.608  19.359  -0.775  1.00  0.82           H  
ATOM   1198 1HB  LEU A  77      14.663  19.895   1.365  1.00  0.82           H  
ATOM   1199 2HB  LEU A  77      14.974  20.131  -0.361  1.00  0.82           H  
ATOM   1200  HG  LEU A  77      12.747  21.502   1.193  1.00  0.82           H  
ATOM   1201 1HD1 LEU A  77      14.103  23.471   1.042  1.00  0.82           H  
ATOM   1202 2HD1 LEU A  77      14.928  22.202   1.980  1.00  0.82           H  
ATOM   1203 3HD1 LEU A  77      15.422  22.545   0.302  1.00  0.82           H  
ATOM   1204 1HD2 LEU A  77      12.584  22.894  -0.810  1.00  0.82           H  
ATOM   1205 2HD2 LEU A  77      13.858  21.932  -1.594  1.00  0.82           H  
ATOM   1206 3HD2 LEU A  77      12.297  21.178  -1.190  1.00  0.82           H  
ATOM   1207  N   GLU A  78      14.209  16.875   0.702  1.00  0.79           N  
ATOM   1208  CA  GLU A  78      14.825  15.593   0.364  1.00  0.79           C  
ATOM   1209  C   GLU A  78      13.862  14.765  -0.503  1.00  0.79           C  
ATOM   1210  O   GLU A  78      14.259  14.172  -1.516  1.00  0.79           O  
ATOM   1211  CB  GLU A  78      15.236  14.817   1.621  1.00  0.79           C  
ATOM   1212  CG  GLU A  78      15.958  13.497   1.308  1.00  0.79           C  
ATOM   1213  CD  GLU A  78      16.442  12.724   2.528  1.00  0.79           C  
ATOM   1214  OE1 GLU A  78      16.266  13.187   3.630  1.00  0.79           O  
ATOM   1215  OE2 GLU A  78      16.994  11.665   2.341  1.00  0.79           O  
ATOM   1216  H   GLU A  78      14.066  17.141   1.677  1.00  0.79           H  
ATOM   1217  HA  GLU A  78      15.725  15.788  -0.222  1.00  0.79           H  
ATOM   1218 1HB  GLU A  78      15.889  15.436   2.235  1.00  0.79           H  
ATOM   1219 2HB  GLU A  78      14.348  14.595   2.212  1.00  0.79           H  
ATOM   1220 1HG  GLU A  78      15.288  12.877   0.732  1.00  0.79           H  
ATOM   1221 2HG  GLU A  78      16.815  13.723   0.675  1.00  0.79           H  
ATOM   1222  N   LEU A  79      12.572  14.770  -0.140  1.00  0.76           N  
ATOM   1223  CA  LEU A  79      11.598  14.037  -0.942  1.00  0.76           C  
ATOM   1224  C   LEU A  79      11.518  14.604  -2.352  1.00  0.76           C  
ATOM   1225  O   LEU A  79      11.391  13.865  -3.325  1.00  0.76           O  
ATOM   1226  CB  LEU A  79      10.207  14.125  -0.327  1.00  0.76           C  
ATOM   1227  CG  LEU A  79       9.986  13.389   0.946  1.00  0.76           C  
ATOM   1228  CD1 LEU A  79       8.619  13.724   1.489  1.00  0.76           C  
ATOM   1229  CD2 LEU A  79      10.095  11.892   0.695  1.00  0.76           C  
ATOM   1230  H   LEU A  79      12.285  15.262   0.712  1.00  0.76           H  
ATOM   1231  HA  LEU A  79      11.907  12.995  -0.996  1.00  0.76           H  
ATOM   1232 1HB  LEU A  79       9.979  15.171  -0.141  1.00  0.76           H  
ATOM   1233 2HB  LEU A  79       9.504  13.751  -1.051  1.00  0.76           H  
ATOM   1234  HG  LEU A  79      10.722  13.706   1.665  1.00  0.76           H  
ATOM   1235 1HD1 LEU A  79       8.481  13.193   2.413  1.00  0.76           H  
ATOM   1236 2HD1 LEU A  79       8.549  14.797   1.665  1.00  0.76           H  
ATOM   1237 3HD1 LEU A  79       7.859  13.421   0.778  1.00  0.76           H  
ATOM   1238 1HD2 LEU A  79       9.927  11.374   1.621  1.00  0.76           H  
ATOM   1239 2HD2 LEU A  79       9.341  11.587  -0.032  1.00  0.76           H  
ATOM   1240 3HD2 LEU A  79      11.088  11.652   0.313  1.00  0.76           H  
ATOM   1241  N   LEU A  80      11.613  15.922  -2.461  1.00  0.74           N  
ATOM   1242  CA  LEU A  80      11.544  16.598  -3.745  1.00  0.74           C  
ATOM   1243  C   LEU A  80      12.694  16.173  -4.664  1.00  0.74           C  
ATOM   1244  O   LEU A  80      12.501  15.813  -5.827  1.00  0.74           O  
ATOM   1245  CB  LEU A  80      11.717  18.077  -3.546  1.00  0.74           C  
ATOM   1246  CG  LEU A  80      11.617  18.889  -4.709  1.00  0.74           C  
ATOM   1247  CD1 LEU A  80      10.187  18.835  -5.144  1.00  0.74           C  
ATOM   1248  CD2 LEU A  80      12.135  20.206  -4.370  1.00  0.74           C  
ATOM   1249  H   LEU A  80      11.692  16.483  -1.611  1.00  0.74           H  
ATOM   1250  HA  LEU A  80      10.587  16.381  -4.207  1.00  0.74           H  
ATOM   1251 1HB  LEU A  80      10.979  18.423  -2.820  1.00  0.74           H  
ATOM   1252 2HB  LEU A  80      12.690  18.265  -3.147  1.00  0.74           H  
ATOM   1253  HG  LEU A  80      12.212  18.479  -5.525  1.00  0.74           H  
ATOM   1254 1HD1 LEU A  80      10.027  19.414  -6.017  1.00  0.74           H  
ATOM   1255 2HD1 LEU A  80       9.940  17.834  -5.334  1.00  0.74           H  
ATOM   1256 3HD1 LEU A  80       9.568  19.202  -4.357  1.00  0.74           H  
ATOM   1257 1HD2 LEU A  80      12.059  20.887  -5.222  1.00  0.74           H  
ATOM   1258 2HD2 LEU A  80      11.566  20.556  -3.551  1.00  0.74           H  
ATOM   1259 3HD2 LEU A  80      13.179  20.115  -4.065  1.00  0.74           H  
ATOM   1260  N   GLU A  81      13.914  16.204  -4.124  1.00  0.73           N  
ATOM   1261  CA  GLU A  81      15.106  15.883  -4.904  1.00  0.73           C  
ATOM   1262  C   GLU A  81      15.062  14.452  -5.430  1.00  0.73           C  
ATOM   1263  O   GLU A  81      15.536  14.162  -6.530  1.00  0.73           O  
ATOM   1264  CB  GLU A  81      16.385  16.104  -4.077  1.00  0.73           C  
ATOM   1265  CG  GLU A  81      16.721  17.584  -3.799  1.00  0.73           C  
ATOM   1266  CD  GLU A  81      18.014  17.786  -3.004  1.00  0.73           C  
ATOM   1267  OE1 GLU A  81      18.592  16.817  -2.566  1.00  0.73           O  
ATOM   1268  OE2 GLU A  81      18.419  18.918  -2.852  1.00  0.73           O  
ATOM   1269  H   GLU A  81      14.010  16.492  -3.149  1.00  0.73           H  
ATOM   1270  HA  GLU A  81      15.139  16.555  -5.760  1.00  0.73           H  
ATOM   1271 1HB  GLU A  81      16.276  15.603  -3.111  1.00  0.73           H  
ATOM   1272 2HB  GLU A  81      17.233  15.652  -4.589  1.00  0.73           H  
ATOM   1273 1HG  GLU A  81      16.808  18.107  -4.750  1.00  0.73           H  
ATOM   1274 2HG  GLU A  81      15.891  18.029  -3.250  1.00  0.73           H  
ATOM   1275  N   ALA A  82      14.466  13.563  -4.656  1.00  0.72           N  
ATOM   1276  CA  ALA A  82      14.358  12.159  -5.004  1.00  0.72           C  
ATOM   1277  C   ALA A  82      13.194  11.836  -5.970  1.00  0.72           C  
ATOM   1278  O   ALA A  82      13.026  10.676  -6.358  1.00  0.72           O  
ATOM   1279  CB  ALA A  82      14.220  11.368  -3.736  1.00  0.72           C  
ATOM   1280  H   ALA A  82      14.112  13.865  -3.743  1.00  0.72           H  
ATOM   1281  HA  ALA A  82      15.284  11.869  -5.498  1.00  0.72           H  
ATOM   1282 1HB  ALA A  82      14.194  10.322  -3.980  1.00  0.72           H  
ATOM   1283 2HB  ALA A  82      15.067  11.571  -3.081  1.00  0.72           H  
ATOM   1284 3HB  ALA A  82      13.297  11.660  -3.233  1.00  0.72           H  
ATOM   1285  N   LEU A  83      12.414  12.840  -6.396  1.00  0.72           N  
ATOM   1286  CA  LEU A  83      11.248  12.594  -7.255  1.00  0.72           C  
ATOM   1287  C   LEU A  83      11.510  11.937  -8.600  1.00  0.72           C  
ATOM   1288  O   LEU A  83      10.597  11.337  -9.170  1.00  0.72           O  
ATOM   1289  CB  LEU A  83      10.496  13.880  -7.573  1.00  0.72           C  
ATOM   1290  CG  LEU A  83       9.749  14.504  -6.464  1.00  0.72           C  
ATOM   1291  CD1 LEU A  83       9.160  15.816  -6.922  1.00  0.72           C  
ATOM   1292  CD2 LEU A  83       8.720  13.615  -6.040  1.00  0.72           C  
ATOM   1293  H   LEU A  83      12.595  13.799  -6.092  1.00  0.72           H  
ATOM   1294  HA  LEU A  83      10.576  11.943  -6.699  1.00  0.72           H  
ATOM   1295 1HB  LEU A  83      11.213  14.617  -7.944  1.00  0.72           H  
ATOM   1296 2HB  LEU A  83       9.787  13.666  -8.355  1.00  0.72           H  
ATOM   1297  HG  LEU A  83      10.402  14.675  -5.644  1.00  0.72           H  
ATOM   1298 1HD1 LEU A  83       8.616  16.254  -6.103  1.00  0.72           H  
ATOM   1299 2HD1 LEU A  83       9.965  16.484  -7.238  1.00  0.72           H  
ATOM   1300 3HD1 LEU A  83       8.489  15.649  -7.735  1.00  0.72           H  
ATOM   1301 1HD2 LEU A  83       8.191  14.080  -5.242  1.00  0.72           H  
ATOM   1302 2HD2 LEU A  83       8.060  13.430  -6.870  1.00  0.72           H  
ATOM   1303 3HD2 LEU A  83       9.159  12.686  -5.703  1.00  0.72           H  
ATOM   1304  N   ASP A  84      12.715  12.055  -9.141  1.00  0.73           N  
ATOM   1305  CA  ASP A  84      12.998  11.469 -10.450  1.00  0.73           C  
ATOM   1306  C   ASP A  84      13.436  10.007 -10.365  1.00  0.73           C  
ATOM   1307  O   ASP A  84      13.695   9.374 -11.389  1.00  0.73           O  
ATOM   1308  CB  ASP A  84      14.065  12.285 -11.182  1.00  0.73           C  
ATOM   1309  CG  ASP A  84      13.558  13.652 -11.624  1.00  0.73           C  
ATOM   1310  OD1 ASP A  84      12.461  13.715 -12.113  1.00  0.73           O  
ATOM   1311  OD2 ASP A  84      14.259  14.615 -11.462  1.00  0.73           O  
ATOM   1312  H   ASP A  84      13.438  12.557  -8.639  1.00  0.73           H  
ATOM   1313  HA  ASP A  84      12.084  11.508 -11.043  1.00  0.73           H  
ATOM   1314 1HB  ASP A  84      14.926  12.424 -10.526  1.00  0.73           H  
ATOM   1315 2HB  ASP A  84      14.406  11.734 -12.060  1.00  0.73           H  
ATOM   1316  N   SER A  85      13.529   9.471  -9.151  1.00  0.74           N  
ATOM   1317  CA  SER A  85      13.946   8.093  -8.965  1.00  0.74           C  
ATOM   1318  C   SER A  85      13.143   7.412  -7.859  1.00  0.74           C  
ATOM   1319  O   SER A  85      13.622   7.352  -6.730  1.00  0.74           O  
ATOM   1320  CB  SER A  85      15.417   8.045  -8.630  1.00  0.74           C  
ATOM   1321  OG  SER A  85      15.860   6.719  -8.500  1.00  0.74           O  
ATOM   1322  H   SER A  85      13.302  10.024  -8.320  1.00  0.74           H  
ATOM   1323  HA  SER A  85      13.810   7.561  -9.903  1.00  0.74           H  
ATOM   1324 1HB  SER A  85      15.984   8.546  -9.415  1.00  0.74           H  
ATOM   1325 2HB  SER A  85      15.594   8.587  -7.709  1.00  0.74           H  
ATOM   1326  HG  SER A  85      15.803   6.336  -9.379  1.00  0.74           H  
ATOM   1327  N   PRO A  86      11.964   6.819  -8.145  1.00  0.74           N  
ATOM   1328  CA  PRO A  86      11.032   6.253  -7.171  1.00  0.74           C  
ATOM   1329  C   PRO A  86      11.719   5.385  -6.120  1.00  0.74           C  
ATOM   1330  O   PRO A  86      11.329   5.395  -4.958  1.00  0.74           O  
ATOM   1331  CB  PRO A  86      10.116   5.414  -8.066  1.00  0.74           C  
ATOM   1332  CG  PRO A  86      10.105   6.171  -9.380  1.00  0.74           C  
ATOM   1333  CD  PRO A  86      11.528   6.678  -9.547  1.00  0.74           C  
ATOM   1334  HA  PRO A  86      10.468   7.070  -6.701  1.00  0.74           H  
ATOM   1335 1HB  PRO A  86      10.515   4.393  -8.164  1.00  0.74           H  
ATOM   1336 2HB  PRO A  86       9.124   5.321  -7.617  1.00  0.74           H  
ATOM   1337 1HG  PRO A  86       9.793   5.503 -10.198  1.00  0.74           H  
ATOM   1338 2HG  PRO A  86       9.368   6.988  -9.337  1.00  0.74           H  
ATOM   1339 1HD  PRO A  86      12.143   5.938 -10.079  1.00  0.74           H  
ATOM   1340 2HD  PRO A  86      11.508   7.657 -10.055  1.00  0.74           H  
ATOM   1341  N   GLU A  87      12.764   4.651  -6.490  1.00  0.75           N  
ATOM   1342  CA  GLU A  87      13.448   3.854  -5.479  1.00  0.75           C  
ATOM   1343  C   GLU A  87      14.031   4.759  -4.397  1.00  0.75           C  
ATOM   1344  O   GLU A  87      13.940   4.464  -3.201  1.00  0.75           O  
ATOM   1345  CB  GLU A  87      14.564   3.018  -6.100  1.00  0.75           C  
ATOM   1346  CG  GLU A  87      15.322   2.170  -5.088  1.00  0.75           C  
ATOM   1347  CD  GLU A  87      16.403   1.301  -5.688  1.00  0.75           C  
ATOM   1348  OE1 GLU A  87      16.541   1.275  -6.887  1.00  0.75           O  
ATOM   1349  OE2 GLU A  87      17.117   0.681  -4.921  1.00  0.75           O  
ATOM   1350  H   GLU A  87      13.089   4.642  -7.445  1.00  0.75           H  
ATOM   1351  HA  GLU A  87      12.724   3.186  -5.010  1.00  0.75           H  
ATOM   1352 1HB  GLU A  87      14.146   2.356  -6.857  1.00  0.75           H  
ATOM   1353 2HB  GLU A  87      15.279   3.677  -6.596  1.00  0.75           H  
ATOM   1354 1HG  GLU A  87      15.778   2.845  -4.364  1.00  0.75           H  
ATOM   1355 2HG  GLU A  87      14.610   1.542  -4.555  1.00  0.75           H  
ATOM   1356  N   ALA A  88      14.686   5.840  -4.833  1.00  0.74           N  
ATOM   1357  CA  ALA A  88      15.305   6.796  -3.934  1.00  0.74           C  
ATOM   1358  C   ALA A  88      14.233   7.521  -3.153  1.00  0.74           C  
ATOM   1359  O   ALA A  88      14.417   7.841  -1.980  1.00  0.74           O  
ATOM   1360  CB  ALA A  88      16.165   7.781  -4.695  1.00  0.74           C  
ATOM   1361  H   ALA A  88      14.684   6.049  -5.826  1.00  0.74           H  
ATOM   1362  HA  ALA A  88      15.930   6.247  -3.233  1.00  0.74           H  
ATOM   1363 1HB  ALA A  88      16.629   8.474  -3.999  1.00  0.74           H  
ATOM   1364 2HB  ALA A  88      16.934   7.243  -5.246  1.00  0.74           H  
ATOM   1365 3HB  ALA A  88      15.540   8.333  -5.389  1.00  0.74           H  
ATOM   1366  N   LEU A  89      13.097   7.770  -3.810  1.00  0.73           N  
ATOM   1367  CA  LEU A  89      11.999   8.478  -3.162  1.00  0.73           C  
ATOM   1368  C   LEU A  89      11.490   7.639  -2.005  1.00  0.73           C  
ATOM   1369  O   LEU A  89      11.287   8.160  -0.906  1.00  0.73           O  
ATOM   1370  CB  LEU A  89      10.861   8.790  -4.140  1.00  0.73           C  
ATOM   1371  CG  LEU A  89       9.686   9.607  -3.551  1.00  0.73           C  
ATOM   1372  CD1 LEU A  89      10.201  10.949  -3.036  1.00  0.73           C  
ATOM   1373  CD2 LEU A  89       8.669   9.835  -4.625  1.00  0.73           C  
ATOM   1374  H   LEU A  89      13.033   7.483  -4.790  1.00  0.73           H  
ATOM   1375  HA  LEU A  89      12.369   9.415  -2.760  1.00  0.73           H  
ATOM   1376 1HB  LEU A  89      11.267   9.328  -4.998  1.00  0.73           H  
ATOM   1377 2HB  LEU A  89      10.451   7.848  -4.486  1.00  0.73           H  
ATOM   1378  HG  LEU A  89       9.233   9.059  -2.722  1.00  0.73           H  
ATOM   1379 1HD1 LEU A  89       9.377  11.534  -2.628  1.00  0.73           H  
ATOM   1380 2HD1 LEU A  89      10.945  10.787  -2.258  1.00  0.73           H  
ATOM   1381 3HD1 LEU A  89      10.657  11.500  -3.860  1.00  0.73           H  
ATOM   1382 1HD2 LEU A  89       7.831  10.408  -4.225  1.00  0.73           H  
ATOM   1383 2HD2 LEU A  89       9.123  10.375  -5.447  1.00  0.73           H  
ATOM   1384 3HD2 LEU A  89       8.335   8.890  -4.969  1.00  0.73           H  
ATOM   1385  N   ILE A  90      11.333   6.328  -2.230  1.00  0.72           N  
ATOM   1386  CA  ILE A  90      10.887   5.447  -1.164  1.00  0.72           C  
ATOM   1387  C   ILE A  90      11.905   5.438  -0.045  1.00  0.72           C  
ATOM   1388  O   ILE A  90      11.541   5.610   1.112  1.00  0.72           O  
ATOM   1389  CB  ILE A  90      10.696   3.985  -1.625  1.00  0.72           C  
ATOM   1390  CG1 ILE A  90       9.552   3.877  -2.580  1.00  0.72           C  
ATOM   1391  CG2 ILE A  90      10.440   3.118  -0.388  1.00  0.72           C  
ATOM   1392  CD1 ILE A  90       9.450   2.578  -3.318  1.00  0.72           C  
ATOM   1393  H   ILE A  90      11.504   5.950  -3.162  1.00  0.72           H  
ATOM   1394  HA  ILE A  90       9.942   5.820  -0.774  1.00  0.72           H  
ATOM   1395  HB  ILE A  90      11.595   3.643  -2.144  1.00  0.72           H  
ATOM   1396 1HG1 ILE A  90       8.634   4.017  -2.020  1.00  0.72           H  
ATOM   1397 2HG1 ILE A  90       9.653   4.661  -3.311  1.00  0.72           H  
ATOM   1398 1HG2 ILE A  90      10.312   2.080  -0.685  1.00  0.72           H  
ATOM   1399 2HG2 ILE A  90      11.289   3.191   0.294  1.00  0.72           H  
ATOM   1400 3HG2 ILE A  90       9.541   3.461   0.125  1.00  0.72           H  
ATOM   1401 1HD1 ILE A  90       8.587   2.610  -3.985  1.00  0.72           H  
ATOM   1402 2HD1 ILE A  90      10.358   2.425  -3.904  1.00  0.72           H  
ATOM   1403 3HD1 ILE A  90       9.331   1.761  -2.610  1.00  0.72           H  
ATOM   1404  N   LYS A  91      13.188   5.276  -0.377  1.00  0.71           N  
ATOM   1405  CA  LYS A  91      14.195   5.225   0.674  1.00  0.71           C  
ATOM   1406  C   LYS A  91      14.254   6.532   1.468  1.00  0.71           C  
ATOM   1407  O   LYS A  91      14.375   6.515   2.700  1.00  0.71           O  
ATOM   1408  CB  LYS A  91      15.555   4.891   0.063  1.00  0.71           C  
ATOM   1409  CG  LYS A  91      15.657   3.449  -0.437  1.00  0.71           C  
ATOM   1410  CD  LYS A  91      17.003   3.159  -1.083  1.00  0.71           C  
ATOM   1411  CE  LYS A  91      17.064   1.723  -1.601  1.00  0.71           C  
ATOM   1412  NZ  LYS A  91      18.360   1.423  -2.277  1.00  0.71           N  
ATOM   1413  H   LYS A  91      13.458   5.148  -1.355  1.00  0.71           H  
ATOM   1414  HA  LYS A  91      13.923   4.426   1.366  1.00  0.71           H  
ATOM   1415 1HB  LYS A  91      15.742   5.555  -0.782  1.00  0.71           H  
ATOM   1416 2HB  LYS A  91      16.340   5.059   0.798  1.00  0.71           H  
ATOM   1417 1HG  LYS A  91      15.507   2.767   0.402  1.00  0.71           H  
ATOM   1418 2HG  LYS A  91      14.869   3.268  -1.167  1.00  0.71           H  
ATOM   1419 1HD  LYS A  91      17.147   3.842  -1.924  1.00  0.71           H  
ATOM   1420 2HD  LYS A  91      17.803   3.318  -0.363  1.00  0.71           H  
ATOM   1421 1HE  LYS A  91      16.933   1.036  -0.769  1.00  0.71           H  
ATOM   1422 2HE  LYS A  91      16.255   1.571  -2.312  1.00  0.71           H  
ATOM   1423 1HZ  LYS A  91      18.352   0.463  -2.613  1.00  0.71           H  
ATOM   1424 2HZ  LYS A  91      18.488   2.052  -3.064  1.00  0.71           H  
ATOM   1425 3HZ  LYS A  91      19.117   1.546  -1.626  1.00  0.71           H  
ATOM   1426  N   ALA A  92      14.129   7.673   0.781  1.00  0.70           N  
ATOM   1427  CA  ALA A  92      14.132   8.951   1.476  1.00  0.70           C  
ATOM   1428  C   ALA A  92      12.950   9.011   2.404  1.00  0.70           C  
ATOM   1429  O   ALA A  92      13.075   9.360   3.581  1.00  0.70           O  
ATOM   1430  CB  ALA A  92      14.038  10.101   0.489  1.00  0.70           C  
ATOM   1431  H   ALA A  92      14.047   7.657  -0.230  1.00  0.70           H  
ATOM   1432  HA  ALA A  92      15.047   9.034   2.061  1.00  0.70           H  
ATOM   1433 1HB  ALA A  92      14.031  11.034   1.039  1.00  0.70           H  
ATOM   1434 2HB  ALA A  92      14.893  10.075  -0.186  1.00  0.70           H  
ATOM   1435 3HB  ALA A  92      13.119  10.013  -0.089  1.00  0.70           H  
ATOM   1436  N   ALA A  93      11.796   8.618   1.882  1.00  0.70           N  
ATOM   1437  CA  ALA A  93      10.574   8.643   2.638  1.00  0.70           C  
ATOM   1438  C   ALA A  93      10.650   7.729   3.845  1.00  0.70           C  
ATOM   1439  O   ALA A  93      10.143   8.086   4.902  1.00  0.70           O  
ATOM   1440  CB  ALA A  93       9.428   8.280   1.730  1.00  0.70           C  
ATOM   1441  H   ALA A  93      11.752   8.317   0.908  1.00  0.70           H  
ATOM   1442  HA  ALA A  93      10.427   9.653   3.005  1.00  0.70           H  
ATOM   1443 1HB  ALA A  93       8.502   8.337   2.263  1.00  0.70           H  
ATOM   1444 2HB  ALA A  93       9.400   8.971   0.891  1.00  0.70           H  
ATOM   1445 3HB  ALA A  93       9.582   7.278   1.352  1.00  0.70           H  
ATOM   1446  N   GLU A  94      11.290   6.558   3.717  1.00  0.70           N  
ATOM   1447  CA  GLU A  94      11.424   5.659   4.863  1.00  0.70           C  
ATOM   1448  C   GLU A  94      12.274   6.298   5.945  1.00  0.70           C  
ATOM   1449  O   GLU A  94      11.922   6.259   7.124  1.00  0.70           O  
ATOM   1450  CB  GLU A  94      12.039   4.313   4.450  1.00  0.70           C  
ATOM   1451  CG  GLU A  94      11.131   3.400   3.641  1.00  0.70           C  
ATOM   1452  CD  GLU A  94      11.819   2.151   3.128  1.00  0.70           C  
ATOM   1453  OE1 GLU A  94      13.011   2.032   3.293  1.00  0.70           O  
ATOM   1454  OE2 GLU A  94      11.144   1.313   2.574  1.00  0.70           O  
ATOM   1455  H   GLU A  94      11.666   6.286   2.810  1.00  0.70           H  
ATOM   1456  HA  GLU A  94      10.441   5.472   5.284  1.00  0.70           H  
ATOM   1457 1HB  GLU A  94      12.930   4.499   3.850  1.00  0.70           H  
ATOM   1458 2HB  GLU A  94      12.353   3.770   5.341  1.00  0.70           H  
ATOM   1459 1HG  GLU A  94      10.341   3.085   4.305  1.00  0.70           H  
ATOM   1460 2HG  GLU A  94      10.687   3.952   2.817  1.00  0.70           H  
ATOM   1461  N   GLY A  95      13.355   6.967   5.542  1.00  0.71           N  
ATOM   1462  CA  GLY A  95      14.231   7.637   6.493  1.00  0.71           C  
ATOM   1463  C   GLY A  95      13.446   8.691   7.262  1.00  0.71           C  
ATOM   1464  O   GLY A  95      13.495   8.762   8.499  1.00  0.71           O  
ATOM   1465  H   GLY A  95      13.598   6.972   4.547  1.00  0.71           H  
ATOM   1466 1HA  GLY A  95      14.654   6.907   7.182  1.00  0.71           H  
ATOM   1467 2HA  GLY A  95      15.055   8.107   5.956  1.00  0.71           H  
ATOM   1468  N   ILE A  96      12.721   9.506   6.507  1.00  0.73           N  
ATOM   1469  CA  ILE A  96      11.934  10.585   7.059  1.00  0.73           C  
ATOM   1470  C   ILE A  96      10.836  10.040   7.954  1.00  0.73           C  
ATOM   1471  O   ILE A  96      10.648  10.534   9.068  1.00  0.73           O  
ATOM   1472  CB  ILE A  96      11.307  11.389   5.919  1.00  0.73           C  
ATOM   1473  CG1 ILE A  96      12.418  12.118   5.129  1.00  0.73           C  
ATOM   1474  CG2 ILE A  96      10.275  12.368   6.459  1.00  0.73           C  
ATOM   1475  CD1 ILE A  96      11.955  12.675   3.848  1.00  0.73           C  
ATOM   1476  H   ILE A  96      12.740   9.375   5.495  1.00  0.73           H  
ATOM   1477  HA  ILE A  96      12.581  11.231   7.646  1.00  0.73           H  
ATOM   1478  HB  ILE A  96      10.827  10.704   5.229  1.00  0.73           H  
ATOM   1479 1HG1 ILE A  96      12.809  12.911   5.700  1.00  0.73           H  
ATOM   1480 2HG1 ILE A  96      13.227  11.421   4.924  1.00  0.73           H  
ATOM   1481 1HG2 ILE A  96       9.832  12.921   5.634  1.00  0.73           H  
ATOM   1482 2HG2 ILE A  96       9.505  11.818   6.981  1.00  0.73           H  
ATOM   1483 3HG2 ILE A  96      10.743  13.050   7.139  1.00  0.73           H  
ATOM   1484 1HD1 ILE A  96      12.785  13.170   3.342  1.00  0.73           H  
ATOM   1485 2HD1 ILE A  96      11.585  11.868   3.233  1.00  0.73           H  
ATOM   1486 3HD1 ILE A  96      11.161  13.398   4.030  1.00  0.73           H  
ATOM   1487  N   ALA A  97      10.123   9.017   7.482  1.00  0.77           N  
ATOM   1488  CA  ALA A  97       9.034   8.430   8.234  1.00  0.77           C  
ATOM   1489  C   ALA A  97       9.502   7.869   9.564  1.00  0.77           C  
ATOM   1490  O   ALA A  97       8.825   8.068  10.575  1.00  0.77           O  
ATOM   1491  CB  ALA A  97       8.375   7.330   7.427  1.00  0.77           C  
ATOM   1492  H   ALA A  97      10.329   8.647   6.563  1.00  0.77           H  
ATOM   1493  HA  ALA A  97       8.304   9.209   8.428  1.00  0.77           H  
ATOM   1494 1HB  ALA A  97       7.538   6.932   7.987  1.00  0.77           H  
ATOM   1495 2HB  ALA A  97       8.014   7.739   6.481  1.00  0.77           H  
ATOM   1496 3HB  ALA A  97       9.097   6.540   7.228  1.00  0.77           H  
ATOM   1497  N   GLU A  98      10.664   7.199   9.605  1.00  0.81           N  
ATOM   1498  CA  GLU A  98      11.118   6.683  10.892  1.00  0.81           C  
ATOM   1499  C   GLU A  98      11.413   7.842  11.835  1.00  0.81           C  
ATOM   1500  O   GLU A  98      11.068   7.784  13.018  1.00  0.81           O  
ATOM   1501  CB  GLU A  98      12.331   5.747  10.762  1.00  0.81           C  
ATOM   1502  CG  GLU A  98      12.019   4.376  10.129  1.00  0.81           C  
ATOM   1503  CD  GLU A  98      13.223   3.427  10.088  1.00  0.81           C  
ATOM   1504  OE1 GLU A  98      14.308   3.843  10.431  1.00  0.81           O  
ATOM   1505  OE2 GLU A  98      13.042   2.282   9.730  1.00  0.81           O  
ATOM   1506  H   GLU A  98      11.205   7.030   8.754  1.00  0.81           H  
ATOM   1507  HA  GLU A  98      10.311   6.100  11.332  1.00  0.81           H  
ATOM   1508 1HB  GLU A  98      13.089   6.232  10.139  1.00  0.81           H  
ATOM   1509 2HB  GLU A  98      12.770   5.579  11.744  1.00  0.81           H  
ATOM   1510 1HG  GLU A  98      11.213   3.905  10.692  1.00  0.81           H  
ATOM   1511 2HG  GLU A  98      11.662   4.541   9.113  1.00  0.81           H  
ATOM   1512  N   GLY A  99      11.997   8.924  11.308  1.00  0.87           N  
ATOM   1513  CA  GLY A  99      12.281  10.096  12.127  1.00  0.87           C  
ATOM   1514  C   GLY A  99      10.981  10.656  12.702  1.00  0.87           C  
ATOM   1515  O   GLY A  99      10.879  10.947  13.901  1.00  0.87           O  
ATOM   1516  H   GLY A  99      12.278   8.922  10.323  1.00  0.87           H  
ATOM   1517 1HA  GLY A  99      12.962   9.825  12.935  1.00  0.87           H  
ATOM   1518 2HA  GLY A  99      12.773  10.852  11.516  1.00  0.87           H  
ATOM   1519  N   LEU A 100       9.974  10.773  11.843  1.00  0.93           N  
ATOM   1520  CA  LEU A 100       8.689  11.289  12.264  1.00  0.93           C  
ATOM   1521  C   LEU A 100       8.072  10.391  13.330  1.00  0.93           C  
ATOM   1522  O   LEU A 100       7.546  10.886  14.330  1.00  0.93           O  
ATOM   1523  CB  LEU A 100       7.775  11.399  11.042  1.00  0.93           C  
ATOM   1524  CG  LEU A 100       8.152  12.498  10.032  1.00  0.93           C  
ATOM   1525  CD1 LEU A 100       7.268  12.371   8.805  1.00  0.93           C  
ATOM   1526  CD2 LEU A 100       8.000  13.861  10.689  1.00  0.93           C  
ATOM   1527  H   LEU A 100      10.123  10.519  10.866  1.00  0.93           H  
ATOM   1528  HA  LEU A 100       8.834  12.280  12.686  1.00  0.93           H  
ATOM   1529 1HB  LEU A 100       7.822  10.457  10.513  1.00  0.93           H  
ATOM   1530 2HB  LEU A 100       6.755  11.545  11.349  1.00  0.93           H  
ATOM   1531  HG  LEU A 100       9.183  12.372   9.723  1.00  0.93           H  
ATOM   1532 1HD1 LEU A 100       7.538  13.142   8.088  1.00  0.93           H  
ATOM   1533 2HD1 LEU A 100       7.403  11.393   8.352  1.00  0.93           H  
ATOM   1534 3HD1 LEU A 100       6.236  12.493   9.099  1.00  0.93           H  
ATOM   1535 1HD2 LEU A 100       8.274  14.639   9.976  1.00  0.93           H  
ATOM   1536 2HD2 LEU A 100       6.973  14.001  10.999  1.00  0.93           H  
ATOM   1537 3HD2 LEU A 100       8.653  13.919  11.558  1.00  0.93           H  
ATOM   1538  N   LYS A 101       8.198   9.072  13.174  1.00  0.98           N  
ATOM   1539  CA  LYS A 101       7.653   8.163  14.171  1.00  0.98           C  
ATOM   1540  C   LYS A 101       8.298   8.411  15.533  1.00  0.98           C  
ATOM   1541  O   LYS A 101       7.599   8.553  16.543  1.00  0.98           O  
ATOM   1542  CB  LYS A 101       7.832   6.704  13.740  1.00  0.98           C  
ATOM   1543  CG  LYS A 101       7.251   5.688  14.723  1.00  0.98           C  
ATOM   1544  CD  LYS A 101       7.361   4.266  14.191  1.00  0.98           C  
ATOM   1545  CE  LYS A 101       6.842   3.256  15.201  1.00  0.98           C  
ATOM   1546  NZ  LYS A 101       6.940   1.862  14.691  1.00  0.98           N  
ATOM   1547  H   LYS A 101       8.637   8.698  12.334  1.00  0.98           H  
ATOM   1548  HA  LYS A 101       6.583   8.361  14.262  1.00  0.98           H  
ATOM   1549 1HB  LYS A 101       7.352   6.559  12.774  1.00  0.98           H  
ATOM   1550 2HB  LYS A 101       8.892   6.489  13.613  1.00  0.98           H  
ATOM   1551 1HG  LYS A 101       7.790   5.757  15.669  1.00  0.98           H  
ATOM   1552 2HG  LYS A 101       6.201   5.921  14.901  1.00  0.98           H  
ATOM   1553 1HD  LYS A 101       6.753   4.184  13.289  1.00  0.98           H  
ATOM   1554 2HD  LYS A 101       8.397   4.041  13.938  1.00  0.98           H  
ATOM   1555 1HE  LYS A 101       7.421   3.338  16.119  1.00  0.98           H  
ATOM   1556 2HE  LYS A 101       5.797   3.478  15.420  1.00  0.98           H  
ATOM   1557 1HZ  LYS A 101       6.584   1.221  15.386  1.00  0.98           H  
ATOM   1558 2HZ  LYS A 101       6.394   1.779  13.842  1.00  0.98           H  
ATOM   1559 3HZ  LYS A 101       7.906   1.641  14.494  1.00  0.98           H  
ATOM   1560  N   GLU A 102       9.633   8.523  15.566  1.00  1.02           N  
ATOM   1561  CA  GLU A 102      10.344   8.756  16.827  1.00  1.02           C  
ATOM   1562  C   GLU A 102       9.939  10.087  17.462  1.00  1.02           C  
ATOM   1563  O   GLU A 102       9.916  10.221  18.688  1.00  1.02           O  
ATOM   1564  CB  GLU A 102      11.872   8.695  16.650  1.00  1.02           C  
ATOM   1565  CG  GLU A 102      12.436   7.286  16.368  1.00  1.02           C  
ATOM   1566  CD  GLU A 102      13.967   7.234  16.301  1.00  1.02           C  
ATOM   1567  OE1 GLU A 102      14.595   8.269  16.360  1.00  1.02           O  
ATOM   1568  OE2 GLU A 102      14.497   6.149  16.205  1.00  1.02           O  
ATOM   1569  H   GLU A 102      10.162   8.414  14.697  1.00  1.02           H  
ATOM   1570  HA  GLU A 102      10.066   7.962  17.519  1.00  1.02           H  
ATOM   1571 1HB  GLU A 102      12.157   9.336  15.811  1.00  1.02           H  
ATOM   1572 2HB  GLU A 102      12.359   9.086  17.541  1.00  1.02           H  
ATOM   1573 1HG  GLU A 102      12.095   6.610  17.150  1.00  1.02           H  
ATOM   1574 2HG  GLU A 102      12.025   6.936  15.420  1.00  1.02           H  
ATOM   1575  N   ALA A 103       9.580  11.060  16.625  1.00  1.02           N  
ATOM   1576  CA  ALA A 103       9.165  12.384  17.069  1.00  1.02           C  
ATOM   1577  C   ALA A 103       7.715  12.423  17.571  1.00  1.02           C  
ATOM   1578  O   ALA A 103       7.250  13.472  18.015  1.00  1.02           O  
ATOM   1579  CB  ALA A 103       9.309  13.379  15.929  1.00  1.02           C  
ATOM   1580  H   ALA A 103       9.655  10.886  15.622  1.00  1.02           H  
ATOM   1581  HA  ALA A 103       9.816  12.678  17.890  1.00  1.02           H  
ATOM   1582 1HB  ALA A 103       9.031  14.372  16.276  1.00  1.02           H  
ATOM   1583 2HB  ALA A 103      10.343  13.385  15.583  1.00  1.02           H  
ATOM   1584 3HB  ALA A 103       8.657  13.084  15.112  1.00  1.02           H  
ATOM   1585  N   GLY A 104       6.982  11.311  17.485  1.00  1.00           N  
ATOM   1586  CA  GLY A 104       5.587  11.301  17.912  1.00  1.00           C  
ATOM   1587  C   GLY A 104       4.624  11.679  16.788  1.00  1.00           C  
ATOM   1588  O   GLY A 104       3.436  11.932  17.020  1.00  1.00           O  
ATOM   1589  H   GLY A 104       7.385  10.445  17.125  1.00  1.00           H  
ATOM   1590 1HA  GLY A 104       5.341  10.304  18.278  1.00  1.00           H  
ATOM   1591 2HA  GLY A 104       5.462  11.986  18.747  1.00  1.00           H  
ATOM   1592  N   ILE A 105       5.120  11.722  15.561  1.00  0.96           N  
ATOM   1593  CA  ILE A 105       4.270  12.068  14.444  1.00  0.96           C  
ATOM   1594  C   ILE A 105       3.708  10.825  13.748  1.00  0.96           C  
ATOM   1595  O   ILE A 105       4.429  10.037  13.134  1.00  0.96           O  
ATOM   1596  CB  ILE A 105       5.032  12.958  13.466  1.00  0.96           C  
ATOM   1597  CG1 ILE A 105       5.540  14.199  14.177  1.00  0.96           C  
ATOM   1598  CG2 ILE A 105       4.167  13.285  12.293  1.00  0.96           C  
ATOM   1599  CD1 ILE A 105       4.431  15.015  14.773  1.00  0.96           C  
ATOM   1600  H   ILE A 105       6.096  11.491  15.379  1.00  0.96           H  
ATOM   1601  HA  ILE A 105       3.430  12.647  14.818  1.00  0.96           H  
ATOM   1602  HB  ILE A 105       5.891  12.433  13.137  1.00  0.96           H  
ATOM   1603 1HG1 ILE A 105       6.213  13.892  14.980  1.00  0.96           H  
ATOM   1604 2HG1 ILE A 105       6.097  14.818  13.476  1.00  0.96           H  
ATOM   1605 1HG2 ILE A 105       4.709  13.890  11.576  1.00  0.96           H  
ATOM   1606 2HG2 ILE A 105       3.872  12.355  11.840  1.00  0.96           H  
ATOM   1607 3HG2 ILE A 105       3.291  13.824  12.620  1.00  0.96           H  
ATOM   1608 1HD1 ILE A 105       4.847  15.885  15.284  1.00  0.96           H  
ATOM   1609 2HD1 ILE A 105       3.752  15.347  13.983  1.00  0.96           H  
ATOM   1610 3HD1 ILE A 105       3.889  14.397  15.477  1.00  0.96           H  
ATOM   1611  N   THR A 106       2.391  10.686  13.873  1.00  0.91           N  
ATOM   1612  CA  THR A 106       1.586   9.585  13.366  1.00  0.91           C  
ATOM   1613  C   THR A 106       1.103   9.893  11.971  1.00  0.91           C  
ATOM   1614  O   THR A 106       1.231  11.027  11.516  1.00  0.91           O  
ATOM   1615  CB  THR A 106       0.349   9.362  14.254  1.00  0.91           C  
ATOM   1616  OG1 THR A 106      -0.545  10.510  14.145  1.00  0.91           O  
ATOM   1617  CG2 THR A 106       0.790   9.227  15.708  1.00  0.91           C  
ATOM   1618  H   THR A 106       1.920  11.399  14.402  1.00  0.91           H  
ATOM   1619  HA  THR A 106       2.196   8.679  13.335  1.00  0.91           H  
ATOM   1620  HB  THR A 106      -0.177   8.462  13.942  1.00  0.91           H  
ATOM   1621  HG1 THR A 106      -1.304  10.371  14.736  1.00  0.91           H  
ATOM   1622 1HG2 THR A 106      -0.082   9.078  16.343  1.00  0.91           H  
ATOM   1623 2HG2 THR A 106       1.461   8.373  15.806  1.00  0.91           H  
ATOM   1624 3HG2 THR A 106       1.312  10.130  16.020  1.00  0.91           H  
ATOM   1625  N   LYS A 107       0.480   8.912  11.324  1.00  0.86           N  
ATOM   1626  CA  LYS A 107      -0.038   9.088   9.972  1.00  0.86           C  
ATOM   1627  C   LYS A 107      -1.052  10.228   9.921  1.00  0.86           C  
ATOM   1628  O   LYS A 107      -1.089  11.012   8.963  1.00  0.86           O  
ATOM   1629  CB  LYS A 107      -0.727   7.802   9.545  1.00  0.86           C  
ATOM   1630  CG  LYS A 107       0.227   6.631   9.357  1.00  0.86           C  
ATOM   1631  CD  LYS A 107      -0.520   5.364   8.962  1.00  0.86           C  
ATOM   1632  CE  LYS A 107       0.410   4.147   8.900  1.00  0.86           C  
ATOM   1633  NZ  LYS A 107      -0.344   2.902   8.557  1.00  0.86           N  
ATOM   1634  H   LYS A 107       0.405   8.006  11.764  1.00  0.86           H  
ATOM   1635  HA  LYS A 107       0.784   9.318   9.299  1.00  0.86           H  
ATOM   1636 1HB  LYS A 107      -1.471   7.519  10.288  1.00  0.86           H  
ATOM   1637 2HB  LYS A 107      -1.249   7.964   8.603  1.00  0.86           H  
ATOM   1638 1HG  LYS A 107       0.963   6.873   8.596  1.00  0.86           H  
ATOM   1639 2HG  LYS A 107       0.765   6.444  10.287  1.00  0.86           H  
ATOM   1640 1HD  LYS A 107      -1.319   5.170   9.676  1.00  0.86           H  
ATOM   1641 2HD  LYS A 107      -0.960   5.509   7.975  1.00  0.86           H  
ATOM   1642 1HE  LYS A 107       1.180   4.310   8.154  1.00  0.86           H  
ATOM   1643 2HE  LYS A 107       0.892   4.017   9.870  1.00  0.86           H  
ATOM   1644 1HZ  LYS A 107       0.296   2.124   8.525  1.00  0.86           H  
ATOM   1645 2HZ  LYS A 107      -1.052   2.733   9.255  1.00  0.86           H  
ATOM   1646 3HZ  LYS A 107      -0.781   3.015   7.654  1.00  0.86           H  
ATOM   1647  N   GLU A 108      -1.874  10.329  10.972  1.00  0.83           N  
ATOM   1648  CA  GLU A 108      -2.870  11.385  11.033  1.00  0.83           C  
ATOM   1649  C   GLU A 108      -2.194  12.736  11.183  1.00  0.83           C  
ATOM   1650  O   GLU A 108      -2.593  13.707  10.542  1.00  0.83           O  
ATOM   1651  CB  GLU A 108      -3.841  11.165  12.197  1.00  0.83           C  
ATOM   1652  CG  GLU A 108      -4.777   9.973  12.035  1.00  0.83           C  
ATOM   1653  CD  GLU A 108      -5.705   9.789  13.219  1.00  0.83           C  
ATOM   1654  OE1 GLU A 108      -5.561  10.508  14.184  1.00  0.83           O  
ATOM   1655  OE2 GLU A 108      -6.556   8.932  13.155  1.00  0.83           O  
ATOM   1656  H   GLU A 108      -1.793   9.667  11.730  1.00  0.83           H  
ATOM   1657  HA  GLU A 108      -3.436  11.385  10.102  1.00  0.83           H  
ATOM   1658 1HB  GLU A 108      -3.273  11.021  13.116  1.00  0.83           H  
ATOM   1659 2HB  GLU A 108      -4.453  12.057  12.329  1.00  0.83           H  
ATOM   1660 1HG  GLU A 108      -5.375  10.115  11.135  1.00  0.83           H  
ATOM   1661 2HG  GLU A 108      -4.177   9.073  11.903  1.00  0.83           H  
ATOM   1662  N   ARG A 109      -1.138  12.796  11.999  1.00  0.81           N  
ATOM   1663  CA  ARG A 109      -0.440  14.063  12.210  1.00  0.81           C  
ATOM   1664  C   ARG A 109       0.265  14.516  10.917  1.00  0.81           C  
ATOM   1665  O   ARG A 109       0.302  15.716  10.606  1.00  0.81           O  
ATOM   1666  CB  ARG A 109       0.489  13.923  13.401  1.00  0.81           C  
ATOM   1667  CG  ARG A 109      -0.275  13.799  14.730  1.00  0.81           C  
ATOM   1668  CD  ARG A 109       0.571  13.471  15.934  1.00  0.81           C  
ATOM   1669  NE  ARG A 109      -0.279  13.390  17.145  1.00  0.81           N  
ATOM   1670  CZ  ARG A 109       0.054  12.885  18.365  1.00  0.81           C  
ATOM   1671  NH1 ARG A 109       1.235  12.365  18.624  1.00  0.81           N  
ATOM   1672  NH2 ARG A 109      -0.848  12.918  19.331  1.00  0.81           N  
ATOM   1673  H   ARG A 109      -0.838  11.960  12.514  1.00  0.81           H  
ATOM   1674  HA  ARG A 109      -1.179  14.817  12.472  1.00  0.81           H  
ATOM   1675 1HB  ARG A 109       1.096  13.040  13.276  1.00  0.81           H  
ATOM   1676 2HB  ARG A 109       1.153  14.780  13.469  1.00  0.81           H  
ATOM   1677 1HG  ARG A 109      -0.769  14.748  14.925  1.00  0.81           H  
ATOM   1678 2HG  ARG A 109      -1.032  13.023  14.628  1.00  0.81           H  
ATOM   1679 1HD  ARG A 109       1.059  12.518  15.800  1.00  0.81           H  
ATOM   1680 2HD  ARG A 109       1.316  14.241  16.075  1.00  0.81           H  
ATOM   1681  HE  ARG A 109      -1.211  13.763  17.056  1.00  0.81           H  
ATOM   1682 1HH1 ARG A 109       1.969  12.311  17.914  1.00  0.81           H  
ATOM   1683 2HH1 ARG A 109       1.428  12.004  19.543  1.00  0.81           H  
ATOM   1684 1HH2 ARG A 109      -1.763  13.314  19.159  1.00  0.81           H  
ATOM   1685 2HH2 ARG A 109      -0.621  12.551  20.243  1.00  0.81           H  
ATOM   1686  N   ILE A 110       0.756  13.548  10.127  1.00  0.79           N  
ATOM   1687  CA  ILE A 110       1.370  13.845   8.833  1.00  0.79           C  
ATOM   1688  C   ILE A 110       0.312  14.446   7.914  1.00  0.79           C  
ATOM   1689  O   ILE A 110       0.528  15.476   7.280  1.00  0.79           O  
ATOM   1690  CB  ILE A 110       1.963  12.578   8.170  1.00  0.79           C  
ATOM   1691  CG1 ILE A 110       3.137  12.077   8.952  1.00  0.79           C  
ATOM   1692  CG2 ILE A 110       2.369  12.829   6.723  1.00  0.79           C  
ATOM   1693  CD1 ILE A 110       3.625  10.702   8.539  1.00  0.79           C  
ATOM   1694  H   ILE A 110       0.722  12.581  10.454  1.00  0.79           H  
ATOM   1695  HA  ILE A 110       2.165  14.577   8.978  1.00  0.79           H  
ATOM   1696  HB  ILE A 110       1.209  11.795   8.184  1.00  0.79           H  
ATOM   1697 1HG1 ILE A 110       3.948  12.788   8.851  1.00  0.79           H  
ATOM   1698 2HG1 ILE A 110       2.848  12.029   9.974  1.00  0.79           H  
ATOM   1699 1HG2 ILE A 110       2.756  11.908   6.286  1.00  0.79           H  
ATOM   1700 2HG2 ILE A 110       1.502  13.154   6.159  1.00  0.79           H  
ATOM   1701 3HG2 ILE A 110       3.137  13.594   6.691  1.00  0.79           H  
ATOM   1702 1HD1 ILE A 110       4.471  10.412   9.167  1.00  0.79           H  
ATOM   1703 2HD1 ILE A 110       2.832   9.981   8.660  1.00  0.79           H  
ATOM   1704 3HD1 ILE A 110       3.935  10.723   7.501  1.00  0.79           H  
ATOM   1705  N   SER A 111      -0.867  13.822   7.886  1.00  0.77           N  
ATOM   1706  CA  SER A 111      -1.967  14.309   7.067  1.00  0.77           C  
ATOM   1707  C   SER A 111      -2.419  15.717   7.493  1.00  0.77           C  
ATOM   1708  O   SER A 111      -2.658  16.577   6.644  1.00  0.77           O  
ATOM   1709  CB  SER A 111      -3.131  13.337   7.147  1.00  0.77           C  
ATOM   1710  OG  SER A 111      -2.786  12.096   6.583  1.00  0.77           O  
ATOM   1711  H   SER A 111      -0.994  12.964   8.425  1.00  0.77           H  
ATOM   1712  HA  SER A 111      -1.625  14.358   6.033  1.00  0.77           H  
ATOM   1713 1HB  SER A 111      -3.421  13.199   8.184  1.00  0.77           H  
ATOM   1714 2HB  SER A 111      -3.985  13.755   6.621  1.00  0.77           H  
ATOM   1715  HG  SER A 111      -2.134  11.703   7.196  1.00  0.77           H  
ATOM   1716  N   LYS A 112      -2.462  15.986   8.808  1.00  0.75           N  
ATOM   1717  CA  LYS A 112      -2.857  17.305   9.330  1.00  0.75           C  
ATOM   1718  C   LYS A 112      -1.924  18.408   8.826  1.00  0.75           C  
ATOM   1719  O   LYS A 112      -2.364  19.540   8.550  1.00  0.75           O  
ATOM   1720  CB  LYS A 112      -2.909  17.288  10.867  1.00  0.75           C  
ATOM   1721  CG  LYS A 112      -4.098  16.510  11.437  1.00  0.75           C  
ATOM   1722  CD  LYS A 112      -4.097  16.445  12.965  1.00  0.75           C  
ATOM   1723  CE  LYS A 112      -5.312  15.648  13.455  1.00  0.75           C  
ATOM   1724  NZ  LYS A 112      -5.355  15.507  14.941  1.00  0.75           N  
ATOM   1725  H   LYS A 112      -2.265  15.233   9.466  1.00  0.75           H  
ATOM   1726  HA  LYS A 112      -3.859  17.526   8.967  1.00  0.75           H  
ATOM   1727 1HB  LYS A 112      -2.002  16.826  11.246  1.00  0.75           H  
ATOM   1728 2HB  LYS A 112      -2.934  18.291  11.248  1.00  0.75           H  
ATOM   1729 1HG  LYS A 112      -5.014  17.007  11.123  1.00  0.75           H  
ATOM   1730 2HG  LYS A 112      -4.110  15.509  11.037  1.00  0.75           H  
ATOM   1731 1HD  LYS A 112      -3.187  15.959  13.309  1.00  0.75           H  
ATOM   1732 2HD  LYS A 112      -4.132  17.451  13.380  1.00  0.75           H  
ATOM   1733 1HE  LYS A 112      -6.216  16.155  13.123  1.00  0.75           H  
ATOM   1734 2HE  LYS A 112      -5.280  14.651  13.008  1.00  0.75           H  
ATOM   1735 1HZ  LYS A 112      -6.175  14.973  15.201  1.00  0.75           H  
ATOM   1736 2HZ  LYS A 112      -4.529  15.023  15.257  1.00  0.75           H  
ATOM   1737 3HZ  LYS A 112      -5.398  16.423  15.370  1.00  0.75           H  
ATOM   1738  N   LEU A 113      -0.651  18.060   8.619  1.00  0.73           N  
ATOM   1739  CA  LEU A 113       0.303  19.014   8.080  1.00  0.73           C  
ATOM   1740  C   LEU A 113      -0.175  19.580   6.758  1.00  0.73           C  
ATOM   1741  O   LEU A 113       0.138  20.730   6.454  1.00  0.73           O  
ATOM   1742  CB  LEU A 113       1.697  18.429   7.874  1.00  0.73           C  
ATOM   1743  CG  LEU A 113       2.752  19.485   7.425  1.00  0.73           C  
ATOM   1744  CD1 LEU A 113       2.879  20.548   8.518  1.00  0.73           C  
ATOM   1745  CD2 LEU A 113       4.086  18.817   7.143  1.00  0.73           C  
ATOM   1746  H   LEU A 113      -0.335  17.125   8.889  1.00  0.73           H  
ATOM   1747  HA  LEU A 113       0.390  19.838   8.772  1.00  0.73           H  
ATOM   1748 1HB  LEU A 113       2.029  17.958   8.799  1.00  0.73           H  
ATOM   1749 2HB  LEU A 113       1.644  17.668   7.097  1.00  0.73           H  
ATOM   1750  HG  LEU A 113       2.405  19.976   6.515  1.00  0.73           H  
ATOM   1751 1HD1 LEU A 113       3.592  21.295   8.214  1.00  0.73           H  
ATOM   1752 2HD1 LEU A 113       1.919  21.015   8.680  1.00  0.73           H  
ATOM   1753 3HD1 LEU A 113       3.217  20.084   9.444  1.00  0.73           H  
ATOM   1754 1HD2 LEU A 113       4.811  19.566   6.823  1.00  0.73           H  
ATOM   1755 2HD2 LEU A 113       4.444  18.326   8.048  1.00  0.73           H  
ATOM   1756 3HD2 LEU A 113       3.957  18.080   6.360  1.00  0.73           H  
ATOM   1757  N   LEU A 114      -0.896  18.787   5.945  1.00  0.71           N  
ATOM   1758  CA  LEU A 114      -1.358  19.290   4.661  1.00  0.71           C  
ATOM   1759  C   LEU A 114      -2.236  20.507   4.852  1.00  0.71           C  
ATOM   1760  O   LEU A 114      -2.298  21.358   3.976  1.00  0.71           O  
ATOM   1761  CB  LEU A 114      -2.135  18.272   3.828  1.00  0.71           C  
ATOM   1762  CG  LEU A 114      -2.469  18.809   2.366  1.00  0.71           C  
ATOM   1763  CD1 LEU A 114      -1.152  19.170   1.620  1.00  0.71           C  
ATOM   1764  CD2 LEU A 114      -3.237  17.756   1.592  1.00  0.71           C  
ATOM   1765  H   LEU A 114      -1.180  17.854   6.242  1.00  0.71           H  
ATOM   1766  HA  LEU A 114      -0.486  19.578   4.084  1.00  0.71           H  
ATOM   1767 1HB  LEU A 114      -1.584  17.349   3.758  1.00  0.71           H  
ATOM   1768 2HB  LEU A 114      -3.078  18.064   4.336  1.00  0.71           H  
ATOM   1769  HG  LEU A 114      -3.071  19.715   2.441  1.00  0.71           H  
ATOM   1770 1HD1 LEU A 114      -1.385  19.548   0.623  1.00  0.71           H  
ATOM   1771 2HD1 LEU A 114      -0.617  19.934   2.176  1.00  0.71           H  
ATOM   1772 3HD1 LEU A 114      -0.529  18.292   1.524  1.00  0.71           H  
ATOM   1773 1HD2 LEU A 114      -3.463  18.132   0.590  1.00  0.71           H  
ATOM   1774 2HD2 LEU A 114      -2.643  16.861   1.520  1.00  0.71           H  
ATOM   1775 3HD2 LEU A 114      -4.164  17.529   2.116  1.00  0.71           H  
ATOM   1776  N   GLY A 115      -2.996  20.563   5.946  1.00  0.68           N  
ATOM   1777  CA  GLY A 115      -3.858  21.705   6.191  1.00  0.68           C  
ATOM   1778  C   GLY A 115      -2.986  22.942   6.326  1.00  0.68           C  
ATOM   1779  O   GLY A 115      -3.189  23.953   5.649  1.00  0.68           O  
ATOM   1780  H   GLY A 115      -2.911  19.851   6.668  1.00  0.68           H  
ATOM   1781 1HA  GLY A 115      -4.563  21.825   5.369  1.00  0.68           H  
ATOM   1782 2HA  GLY A 115      -4.429  21.545   7.105  1.00  0.68           H  
ATOM   1783  N   ALA A 116      -1.999  22.853   7.220  1.00  0.66           N  
ATOM   1784  CA  ALA A 116      -1.103  23.988   7.443  1.00  0.66           C  
ATOM   1785  C   ALA A 116      -0.354  24.353   6.174  1.00  0.66           C  
ATOM   1786  O   ALA A 116      -0.216  25.527   5.827  1.00  0.66           O  
ATOM   1787  CB  ALA A 116      -0.106  23.654   8.530  1.00  0.66           C  
ATOM   1788  H   ALA A 116      -1.887  21.966   7.721  1.00  0.66           H  
ATOM   1789  HA  ALA A 116      -1.703  24.845   7.738  1.00  0.66           H  
ATOM   1790 1HB  ALA A 116       0.549  24.509   8.712  1.00  0.66           H  
ATOM   1791 2HB  ALA A 116      -0.639  23.409   9.429  1.00  0.66           H  
ATOM   1792 3HB  ALA A 116       0.488  22.803   8.218  1.00  0.66           H  
ATOM   1793  N   LEU A 117       0.071  23.334   5.448  1.00  0.65           N  
ATOM   1794  CA  LEU A 117       0.826  23.509   4.231  1.00  0.65           C  
ATOM   1795  C   LEU A 117      -0.053  24.153   3.191  1.00  0.65           C  
ATOM   1796  O   LEU A 117       0.396  25.045   2.480  1.00  0.65           O  
ATOM   1797  CB  LEU A 117       1.396  22.158   3.816  1.00  0.65           C  
ATOM   1798  CG  LEU A 117       2.299  22.067   2.621  1.00  0.65           C  
ATOM   1799  CD1 LEU A 117       3.503  22.996   2.787  1.00  0.65           C  
ATOM   1800  CD2 LEU A 117       2.777  20.616   2.555  1.00  0.65           C  
ATOM   1801  H   LEU A 117      -0.095  22.388   5.777  1.00  0.65           H  
ATOM   1802  HA  LEU A 117       1.651  24.182   4.421  1.00  0.65           H  
ATOM   1803 1HB  LEU A 117       1.929  21.737   4.667  1.00  0.65           H  
ATOM   1804 2HB  LEU A 117       0.557  21.520   3.610  1.00  0.65           H  
ATOM   1805  HG  LEU A 117       1.765  22.340   1.712  1.00  0.65           H  
ATOM   1806 1HD1 LEU A 117       4.165  22.893   1.923  1.00  0.65           H  
ATOM   1807 2HD1 LEU A 117       3.160  24.030   2.860  1.00  0.65           H  
ATOM   1808 3HD1 LEU A 117       4.043  22.726   3.692  1.00  0.65           H  
ATOM   1809 1HD2 LEU A 117       3.447  20.495   1.728  1.00  0.65           H  
ATOM   1810 2HD2 LEU A 117       3.304  20.367   3.479  1.00  0.65           H  
ATOM   1811 3HD2 LEU A 117       1.921  19.954   2.439  1.00  0.65           H  
ATOM   1812  N   ALA A 118      -1.310  23.730   3.104  1.00  0.65           N  
ATOM   1813  CA  ALA A 118      -2.226  24.302   2.144  1.00  0.65           C  
ATOM   1814  C   ALA A 118      -2.387  25.784   2.373  1.00  0.65           C  
ATOM   1815  O   ALA A 118      -2.347  26.563   1.419  1.00  0.65           O  
ATOM   1816  CB  ALA A 118      -3.581  23.635   2.253  1.00  0.65           C  
ATOM   1817  H   ALA A 118      -1.642  22.984   3.701  1.00  0.65           H  
ATOM   1818  HA  ALA A 118      -1.814  24.155   1.159  1.00  0.65           H  
ATOM   1819 1HB  ALA A 118      -4.256  24.063   1.534  1.00  0.65           H  
ATOM   1820 2HB  ALA A 118      -3.477  22.569   2.069  1.00  0.65           H  
ATOM   1821 3HB  ALA A 118      -3.980  23.790   3.250  1.00  0.65           H  
ATOM   1822  N   GLU A 119      -2.502  26.203   3.634  1.00  0.64           N  
ATOM   1823  CA  GLU A 119      -2.642  27.630   3.877  1.00  0.64           C  
ATOM   1824  C   GLU A 119      -1.361  28.374   3.492  1.00  0.64           C  
ATOM   1825  O   GLU A 119      -1.430  29.448   2.894  1.00  0.64           O  
ATOM   1826  CB  GLU A 119      -3.055  27.917   5.317  1.00  0.64           C  
ATOM   1827  CG  GLU A 119      -4.503  27.506   5.666  1.00  0.64           C  
ATOM   1828  CD  GLU A 119      -4.999  28.033   7.014  1.00  0.64           C  
ATOM   1829  OE1 GLU A 119      -4.240  28.662   7.708  1.00  0.64           O  
ATOM   1830  OE2 GLU A 119      -6.151  27.818   7.321  1.00  0.64           O  
ATOM   1831  H   GLU A 119      -2.532  25.525   4.402  1.00  0.64           H  
ATOM   1832  HA  GLU A 119      -3.442  28.003   3.235  1.00  0.64           H  
ATOM   1833 1HB  GLU A 119      -2.427  27.304   5.920  1.00  0.64           H  
ATOM   1834 2HB  GLU A 119      -2.880  28.962   5.574  1.00  0.64           H  
ATOM   1835 1HG  GLU A 119      -5.168  27.865   4.880  1.00  0.64           H  
ATOM   1836 2HG  GLU A 119      -4.551  26.415   5.672  1.00  0.64           H  
ATOM   1837  N   ILE A 120      -0.192  27.775   3.753  1.00  0.65           N  
ATOM   1838  CA  ILE A 120       1.061  28.429   3.368  1.00  0.65           C  
ATOM   1839  C   ILE A 120       1.137  28.542   1.846  1.00  0.65           C  
ATOM   1840  O   ILE A 120       1.537  29.578   1.304  1.00  0.65           O  
ATOM   1841  CB  ILE A 120       2.294  27.651   3.878  1.00  0.65           C  
ATOM   1842  CG1 ILE A 120       2.351  27.658   5.423  1.00  0.65           C  
ATOM   1843  CG2 ILE A 120       3.576  28.201   3.259  1.00  0.65           C  
ATOM   1844  CD1 ILE A 120       2.443  29.023   6.054  1.00  0.65           C  
ATOM   1845  H   ILE A 120      -0.178  26.887   4.259  1.00  0.65           H  
ATOM   1846  HA  ILE A 120       1.079  29.431   3.793  1.00  0.65           H  
ATOM   1847  HB  ILE A 120       2.191  26.609   3.580  1.00  0.65           H  
ATOM   1848 1HG1 ILE A 120       1.470  27.182   5.802  1.00  0.65           H  
ATOM   1849 2HG1 ILE A 120       3.215  27.085   5.733  1.00  0.65           H  
ATOM   1850 1HG2 ILE A 120       4.428  27.616   3.606  1.00  0.65           H  
ATOM   1851 2HG2 ILE A 120       3.502  28.129   2.178  1.00  0.65           H  
ATOM   1852 3HG2 ILE A 120       3.709  29.247   3.550  1.00  0.65           H  
ATOM   1853 1HD1 ILE A 120       2.478  28.914   7.139  1.00  0.65           H  
ATOM   1854 2HD1 ILE A 120       3.348  29.528   5.710  1.00  0.65           H  
ATOM   1855 3HD1 ILE A 120       1.568  29.619   5.777  1.00  0.65           H  
ATOM   1856  N   LEU A 121       0.722  27.489   1.154  1.00  0.66           N  
ATOM   1857  CA  LEU A 121       0.732  27.500  -0.289  1.00  0.66           C  
ATOM   1858  C   LEU A 121      -0.179  28.595  -0.827  1.00  0.66           C  
ATOM   1859  O   LEU A 121       0.229  29.342  -1.722  1.00  0.66           O  
ATOM   1860  CB  LEU A 121       0.299  26.118  -0.798  1.00  0.66           C  
ATOM   1861  CG  LEU A 121       1.329  24.988  -0.591  1.00  0.66           C  
ATOM   1862  CD1 LEU A 121       0.704  23.633  -0.927  1.00  0.66           C  
ATOM   1863  CD2 LEU A 121       2.509  25.246  -1.466  1.00  0.66           C  
ATOM   1864  H   LEU A 121       0.410  26.656   1.648  1.00  0.66           H  
ATOM   1865  HA  LEU A 121       1.747  27.698  -0.628  1.00  0.66           H  
ATOM   1866 1HB  LEU A 121      -0.595  25.832  -0.261  1.00  0.66           H  
ATOM   1867 2HB  LEU A 121       0.046  26.166  -1.837  1.00  0.66           H  
ATOM   1868  HG  LEU A 121       1.656  24.972   0.440  1.00  0.66           H  
ATOM   1869 1HD1 LEU A 121       1.437  22.857  -0.778  1.00  0.66           H  
ATOM   1870 2HD1 LEU A 121      -0.135  23.454  -0.274  1.00  0.66           H  
ATOM   1871 3HD1 LEU A 121       0.373  23.630  -1.965  1.00  0.66           H  
ATOM   1872 1HD2 LEU A 121       3.219  24.452  -1.296  1.00  0.66           H  
ATOM   1873 2HD2 LEU A 121       2.202  25.255  -2.512  1.00  0.66           H  
ATOM   1874 3HD2 LEU A 121       2.957  26.205  -1.209  1.00  0.66           H  
ATOM   1875  N   GLU A 122      -1.366  28.772  -0.227  1.00  0.67           N  
ATOM   1876  CA  GLU A 122      -2.257  29.832  -0.691  1.00  0.67           C  
ATOM   1877  C   GLU A 122      -1.626  31.212  -0.473  1.00  0.67           C  
ATOM   1878  O   GLU A 122      -1.653  32.065  -1.367  1.00  0.67           O  
ATOM   1879  CB  GLU A 122      -3.616  29.769   0.032  1.00  0.67           C  
ATOM   1880  CG  GLU A 122      -4.510  28.576  -0.340  1.00  0.67           C  
ATOM   1881  CD  GLU A 122      -5.826  28.557   0.431  1.00  0.67           C  
ATOM   1882  OE1 GLU A 122      -6.023  29.409   1.267  1.00  0.67           O  
ATOM   1883  OE2 GLU A 122      -6.625  27.687   0.182  1.00  0.67           O  
ATOM   1884  H   GLU A 122      -1.664  28.135   0.512  1.00  0.67           H  
ATOM   1885  HA  GLU A 122      -2.427  29.696  -1.759  1.00  0.67           H  
ATOM   1886 1HB  GLU A 122      -3.443  29.725   1.109  1.00  0.67           H  
ATOM   1887 2HB  GLU A 122      -4.174  30.681  -0.170  1.00  0.67           H  
ATOM   1888 1HG  GLU A 122      -4.723  28.618  -1.408  1.00  0.67           H  
ATOM   1889 2HG  GLU A 122      -3.968  27.659  -0.147  1.00  0.67           H  
ATOM   1890  N   GLU A 123      -0.969  31.406   0.678  1.00  0.68           N  
ATOM   1891  CA  GLU A 123      -0.322  32.683   1.000  1.00  0.68           C  
ATOM   1892  C   GLU A 123       0.781  33.018   0.003  1.00  0.68           C  
ATOM   1893  O   GLU A 123       1.009  34.185  -0.324  1.00  0.68           O  
ATOM   1894  CB  GLU A 123       0.250  32.677   2.426  1.00  0.68           C  
ATOM   1895  CG  GLU A 123      -0.804  32.706   3.545  1.00  0.68           C  
ATOM   1896  CD  GLU A 123      -0.212  32.623   4.945  1.00  0.68           C  
ATOM   1897  OE1 GLU A 123       0.972  32.423   5.069  1.00  0.68           O  
ATOM   1898  OE2 GLU A 123      -0.956  32.764   5.890  1.00  0.68           O  
ATOM   1899  H   GLU A 123      -0.969  30.659   1.376  1.00  0.68           H  
ATOM   1900  HA  GLU A 123      -1.075  33.467   0.942  1.00  0.68           H  
ATOM   1901 1HB  GLU A 123       0.854  31.781   2.566  1.00  0.68           H  
ATOM   1902 2HB  GLU A 123       0.907  33.535   2.557  1.00  0.68           H  
ATOM   1903 1HG  GLU A 123      -1.368  33.633   3.461  1.00  0.68           H  
ATOM   1904 2HG  GLU A 123      -1.497  31.886   3.398  1.00  0.68           H  
ATOM   1905  N   LEU A 124       1.448  31.985  -0.498  1.00  0.68           N  
ATOM   1906  CA  LEU A 124       2.539  32.144  -1.440  1.00  0.68           C  
ATOM   1907  C   LEU A 124       2.107  32.129  -2.915  1.00  0.68           C  
ATOM   1908  O   LEU A 124       2.963  32.147  -3.803  1.00  0.68           O  
ATOM   1909  CB  LEU A 124       3.596  31.081  -1.160  1.00  0.68           C  
ATOM   1910  CG  LEU A 124       4.246  31.213   0.249  1.00  0.68           C  
ATOM   1911  CD1 LEU A 124       5.198  30.096   0.481  1.00  0.68           C  
ATOM   1912  CD2 LEU A 124       4.948  32.533   0.356  1.00  0.68           C  
ATOM   1913  H   LEU A 124       1.223  31.048  -0.157  1.00  0.68           H  
ATOM   1914  HA  LEU A 124       2.996  33.112  -1.247  1.00  0.68           H  
ATOM   1915 1HB  LEU A 124       3.120  30.098  -1.219  1.00  0.68           H  
ATOM   1916 2HB  LEU A 124       4.372  31.144  -1.910  1.00  0.68           H  
ATOM   1917  HG  LEU A 124       3.468  31.158   1.012  1.00  0.68           H  
ATOM   1918 1HD1 LEU A 124       5.639  30.185   1.474  1.00  0.68           H  
ATOM   1919 2HD1 LEU A 124       4.652  29.171   0.410  1.00  0.68           H  
ATOM   1920 3HD1 LEU A 124       5.982  30.130  -0.266  1.00  0.68           H  
ATOM   1921 1HD2 LEU A 124       5.393  32.625   1.350  1.00  0.68           H  
ATOM   1922 2HD2 LEU A 124       5.727  32.586  -0.394  1.00  0.68           H  
ATOM   1923 3HD2 LEU A 124       4.231  33.341   0.200  1.00  0.68           H  
ATOM   1924  N   GLY A 125       0.791  32.110  -3.184  1.00  0.68           N  
ATOM   1925  CA  GLY A 125       0.290  32.159  -4.560  1.00  0.68           C  
ATOM   1926  C   GLY A 125      -0.026  30.830  -5.257  1.00  0.68           C  
ATOM   1927  O   GLY A 125      -0.229  30.816  -6.474  1.00  0.68           O  
ATOM   1928  H   GLY A 125       0.107  32.086  -2.426  1.00  0.68           H  
ATOM   1929 1HA  GLY A 125      -0.615  32.766  -4.559  1.00  0.68           H  
ATOM   1930 2HA  GLY A 125       1.010  32.705  -5.166  1.00  0.68           H  
ATOM   1931  N   TYR A 126      -0.074  29.722  -4.526  1.00  0.67           N  
ATOM   1932  CA  TYR A 126      -0.378  28.439  -5.153  1.00  0.67           C  
ATOM   1933  C   TYR A 126      -1.833  28.022  -4.933  1.00  0.67           C  
ATOM   1934  O   TYR A 126      -2.412  28.287  -3.882  1.00  0.67           O  
ATOM   1935  CB  TYR A 126       0.551  27.372  -4.627  1.00  0.67           C  
ATOM   1936  CG  TYR A 126       1.951  27.548  -5.023  1.00  0.67           C  
ATOM   1937  CD1 TYR A 126       2.774  28.309  -4.231  1.00  0.67           C  
ATOM   1938  CD2 TYR A 126       2.425  26.967  -6.188  1.00  0.67           C  
ATOM   1939  CE1 TYR A 126       4.065  28.505  -4.603  1.00  0.67           C  
ATOM   1940  CE2 TYR A 126       3.728  27.162  -6.565  1.00  0.67           C  
ATOM   1941  CZ  TYR A 126       4.544  27.937  -5.785  1.00  0.67           C  
ATOM   1942  OH  TYR A 126       5.839  28.161  -6.161  1.00  0.67           O  
ATOM   1943  H   TYR A 126       0.092  29.758  -3.522  1.00  0.67           H  
ATOM   1944  HA  TYR A 126      -0.222  28.530  -6.227  1.00  0.67           H  
ATOM   1945 1HB  TYR A 126       0.512  27.376  -3.562  1.00  0.67           H  
ATOM   1946 2HB  TYR A 126       0.219  26.443  -4.966  1.00  0.67           H  
ATOM   1947  HD1 TYR A 126       2.387  28.762  -3.312  1.00  0.67           H  
ATOM   1948  HD2 TYR A 126       1.764  26.364  -6.808  1.00  0.67           H  
ATOM   1949  HE1 TYR A 126       4.701  29.108  -3.984  1.00  0.67           H  
ATOM   1950  HE2 TYR A 126       4.110  26.715  -7.484  1.00  0.67           H  
ATOM   1951  HH  TYR A 126       6.156  27.458  -6.755  1.00  0.67           H  
ATOM   1952  N   GLY A 127      -2.421  27.364  -5.936  1.00  0.66           N  
ATOM   1953  CA  GLY A 127      -3.805  26.899  -5.849  1.00  0.66           C  
ATOM   1954  C   GLY A 127      -3.966  25.440  -5.423  1.00  0.66           C  
ATOM   1955  O   GLY A 127      -3.008  24.775  -5.004  1.00  0.66           O  
ATOM   1956  H   GLY A 127      -1.895  27.189  -6.780  1.00  0.66           H  
ATOM   1957 1HA  GLY A 127      -4.347  27.534  -5.146  1.00  0.66           H  
ATOM   1958 2HA  GLY A 127      -4.285  27.041  -6.816  1.00  0.66           H  
ATOM   1959  N   ASP A 128      -5.179  24.921  -5.649  1.00  0.65           N  
ATOM   1960  CA  ASP A 128      -5.560  23.564  -5.262  1.00  0.65           C  
ATOM   1961  C   ASP A 128      -4.664  22.503  -5.871  1.00  0.65           C  
ATOM   1962  O   ASP A 128      -4.359  21.503  -5.229  1.00  0.65           O  
ATOM   1963  CB  ASP A 128      -7.000  23.277  -5.690  1.00  0.65           C  
ATOM   1964  CG  ASP A 128      -8.039  24.036  -4.880  1.00  0.65           C  
ATOM   1965  OD1 ASP A 128      -7.698  24.578  -3.859  1.00  0.65           O  
ATOM   1966  OD2 ASP A 128      -9.170  24.071  -5.299  1.00  0.65           O  
ATOM   1967  H   ASP A 128      -5.890  25.523  -6.044  1.00  0.65           H  
ATOM   1968  HA  ASP A 128      -5.500  23.479  -4.184  1.00  0.65           H  
ATOM   1969 1HB  ASP A 128      -7.123  23.532  -6.743  1.00  0.65           H  
ATOM   1970 2HB  ASP A 128      -7.196  22.206  -5.593  1.00  0.65           H  
ATOM   1971  N   GLU A 129      -4.219  22.720  -7.102  1.00  0.65           N  
ATOM   1972  CA  GLU A 129      -3.383  21.728  -7.759  1.00  0.65           C  
ATOM   1973  C   GLU A 129      -2.074  21.510  -7.002  1.00  0.65           C  
ATOM   1974  O   GLU A 129      -1.557  20.390  -6.939  1.00  0.65           O  
ATOM   1975  CB  GLU A 129      -3.104  22.169  -9.195  1.00  0.65           C  
ATOM   1976  CG  GLU A 129      -4.318  22.108 -10.116  1.00  0.65           C  
ATOM   1977  CD  GLU A 129      -4.038  22.632 -11.503  1.00  0.65           C  
ATOM   1978  OE1 GLU A 129      -3.035  23.279 -11.682  1.00  0.65           O  
ATOM   1979  OE2 GLU A 129      -4.829  22.382 -12.383  1.00  0.65           O  
ATOM   1980  H   GLU A 129      -4.479  23.567  -7.583  1.00  0.65           H  
ATOM   1981  HA  GLU A 129      -3.925  20.780  -7.780  1.00  0.65           H  
ATOM   1982 1HB  GLU A 129      -2.724  23.190  -9.196  1.00  0.65           H  
ATOM   1983 2HB  GLU A 129      -2.341  21.537  -9.622  1.00  0.65           H  
ATOM   1984 1HG  GLU A 129      -4.648  21.072 -10.190  1.00  0.65           H  
ATOM   1985 2HG  GLU A 129      -5.125  22.686  -9.668  1.00  0.65           H  
ATOM   1986  N   ALA A 130      -1.511  22.590  -6.453  1.00  0.64           N  
ATOM   1987  CA  ALA A 130      -0.264  22.483  -5.718  1.00  0.64           C  
ATOM   1988  C   ALA A 130      -0.515  21.731  -4.445  1.00  0.64           C  
ATOM   1989  O   ALA A 130       0.263  20.867  -4.054  1.00  0.64           O  
ATOM   1990  CB  ALA A 130       0.290  23.839  -5.396  1.00  0.64           C  
ATOM   1991  H   ALA A 130      -1.995  23.482  -6.477  1.00  0.64           H  
ATOM   1992  HA  ALA A 130       0.451  21.926  -6.322  1.00  0.64           H  
ATOM   1993 1HB  ALA A 130       1.214  23.736  -4.842  1.00  0.64           H  
ATOM   1994 2HB  ALA A 130       0.471  24.382  -6.318  1.00  0.64           H  
ATOM   1995 3HB  ALA A 130      -0.444  24.362  -4.787  1.00  0.64           H  
ATOM   1996  N   ILE A 131      -1.651  22.026  -3.836  1.00  0.65           N  
ATOM   1997  CA  ILE A 131      -2.013  21.416  -2.579  1.00  0.65           C  
ATOM   1998  C   ILE A 131      -2.160  19.918  -2.758  1.00  0.65           C  
ATOM   1999  O   ILE A 131      -1.622  19.141  -1.963  1.00  0.65           O  
ATOM   2000  CB  ILE A 131      -3.297  22.051  -2.056  1.00  0.65           C  
ATOM   2001  CG1 ILE A 131      -2.990  23.510  -1.695  1.00  0.65           C  
ATOM   2002  CG2 ILE A 131      -3.795  21.280  -0.850  1.00  0.65           C  
ATOM   2003  CD1 ILE A 131      -4.190  24.381  -1.444  1.00  0.65           C  
ATOM   2004  H   ILE A 131      -2.257  22.743  -4.244  1.00  0.65           H  
ATOM   2005  HA  ILE A 131      -1.219  21.598  -1.859  1.00  0.65           H  
ATOM   2006  HB  ILE A 131      -4.053  22.046  -2.825  1.00  0.65           H  
ATOM   2007 1HG1 ILE A 131      -2.396  23.501  -0.821  1.00  0.65           H  
ATOM   2008 2HG1 ILE A 131      -2.408  23.961  -2.505  1.00  0.65           H  
ATOM   2009 1HG2 ILE A 131      -4.705  21.742  -0.474  1.00  0.65           H  
ATOM   2010 2HG2 ILE A 131      -4.003  20.250  -1.137  1.00  0.65           H  
ATOM   2011 3HG2 ILE A 131      -3.034  21.292  -0.072  1.00  0.65           H  
ATOM   2012 1HD1 ILE A 131      -3.857  25.387  -1.180  1.00  0.65           H  
ATOM   2013 2HD1 ILE A 131      -4.801  24.438  -2.330  1.00  0.65           H  
ATOM   2014 3HD1 ILE A 131      -4.779  23.974  -0.640  1.00  0.65           H  
ATOM   2015  N   GLU A 132      -2.847  19.503  -3.824  1.00  0.66           N  
ATOM   2016  CA  GLU A 132      -2.984  18.080  -4.088  1.00  0.66           C  
ATOM   2017  C   GLU A 132      -1.608  17.450  -4.326  1.00  0.66           C  
ATOM   2018  O   GLU A 132      -1.341  16.346  -3.837  1.00  0.66           O  
ATOM   2019  CB  GLU A 132      -3.912  17.821  -5.288  1.00  0.66           C  
ATOM   2020  CG  GLU A 132      -5.405  18.109  -5.021  1.00  0.66           C  
ATOM   2021  CD  GLU A 132      -6.311  17.833  -6.221  1.00  0.66           C  
ATOM   2022  OE1 GLU A 132      -5.806  17.547  -7.283  1.00  0.66           O  
ATOM   2023  OE2 GLU A 132      -7.510  17.900  -6.059  1.00  0.66           O  
ATOM   2024  H   GLU A 132      -3.282  20.190  -4.440  1.00  0.66           H  
ATOM   2025  HA  GLU A 132      -3.425  17.610  -3.211  1.00  0.66           H  
ATOM   2026 1HB  GLU A 132      -3.599  18.452  -6.123  1.00  0.66           H  
ATOM   2027 2HB  GLU A 132      -3.817  16.784  -5.606  1.00  0.66           H  
ATOM   2028 1HG  GLU A 132      -5.734  17.496  -4.183  1.00  0.66           H  
ATOM   2029 2HG  GLU A 132      -5.506  19.154  -4.730  1.00  0.66           H  
ATOM   2030  N   ALA A 133      -0.713  18.166  -5.026  1.00  0.66           N  
ATOM   2031  CA  ALA A 133       0.626  17.647  -5.279  1.00  0.66           C  
ATOM   2032  C   ALA A 133       1.376  17.391  -3.971  1.00  0.66           C  
ATOM   2033  O   ALA A 133       2.087  16.384  -3.829  1.00  0.66           O  
ATOM   2034  CB  ALA A 133       1.406  18.627  -6.146  1.00  0.66           C  
ATOM   2035  H   ALA A 133      -0.981  19.066  -5.430  1.00  0.66           H  
ATOM   2036  HA  ALA A 133       0.514  16.701  -5.795  1.00  0.66           H  
ATOM   2037 1HB  ALA A 133       2.380  18.232  -6.363  1.00  0.66           H  
ATOM   2038 2HB  ALA A 133       0.868  18.787  -7.078  1.00  0.66           H  
ATOM   2039 3HB  ALA A 133       1.521  19.568  -5.637  1.00  0.66           H  
ATOM   2040  N   LEU A 134       1.179  18.275  -2.994  1.00  0.67           N  
ATOM   2041  CA  LEU A 134       1.837  18.119  -1.710  1.00  0.67           C  
ATOM   2042  C   LEU A 134       1.185  17.004  -0.937  1.00  0.67           C  
ATOM   2043  O   LEU A 134       1.859  16.264  -0.210  1.00  0.67           O  
ATOM   2044  CB  LEU A 134       1.814  19.411  -0.913  1.00  0.67           C  
ATOM   2045  CG  LEU A 134       2.999  20.290  -1.165  1.00  0.67           C  
ATOM   2046  CD1 LEU A 134       4.229  19.491  -0.948  1.00  0.67           C  
ATOM   2047  CD2 LEU A 134       2.940  20.810  -2.541  1.00  0.67           C  
ATOM   2048  H   LEU A 134       0.595  19.096  -3.176  1.00  0.67           H  
ATOM   2049  HA  LEU A 134       2.874  17.843  -1.888  1.00  0.67           H  
ATOM   2050 1HB  LEU A 134       0.912  19.969  -1.182  1.00  0.67           H  
ATOM   2051 2HB  LEU A 134       1.771  19.172   0.143  1.00  0.67           H  
ATOM   2052  HG  LEU A 134       3.016  21.121  -0.470  1.00  0.67           H  
ATOM   2053 1HD1 LEU A 134       5.047  20.130  -1.136  1.00  0.67           H  
ATOM   2054 2HD1 LEU A 134       4.267  19.120   0.072  1.00  0.67           H  
ATOM   2055 3HD1 LEU A 134       4.249  18.654  -1.630  1.00  0.67           H  
ATOM   2056 1HD2 LEU A 134       3.801  21.406  -2.729  1.00  0.67           H  
ATOM   2057 2HD2 LEU A 134       2.911  19.993  -3.245  1.00  0.67           H  
ATOM   2058 3HD2 LEU A 134       2.055  21.409  -2.650  1.00  0.67           H  
ATOM   2059  N   GLY A 135      -0.126  16.858  -1.113  1.00  0.68           N  
ATOM   2060  CA  GLY A 135      -0.841  15.786  -0.466  1.00  0.68           C  
ATOM   2061  C   GLY A 135      -0.237  14.462  -0.899  1.00  0.68           C  
ATOM   2062  O   GLY A 135      -0.058  13.575  -0.069  1.00  0.68           O  
ATOM   2063  H   GLY A 135      -0.637  17.521  -1.694  1.00  0.68           H  
ATOM   2064 1HA  GLY A 135      -0.767  15.892   0.614  1.00  0.68           H  
ATOM   2065 2HA  GLY A 135      -1.894  15.831  -0.744  1.00  0.68           H  
ATOM   2066  N   VAL A 136       0.177  14.353  -2.171  1.00  0.69           N  
ATOM   2067  CA  VAL A 136       0.784  13.109  -2.630  1.00  0.69           C  
ATOM   2068  C   VAL A 136       2.056  12.820  -1.840  1.00  0.69           C  
ATOM   2069  O   VAL A 136       2.229  11.702  -1.351  1.00  0.69           O  
ATOM   2070  CB  VAL A 136       1.122  13.148  -4.137  1.00  0.69           C  
ATOM   2071  CG1 VAL A 136       1.943  11.906  -4.517  1.00  0.69           C  
ATOM   2072  CG2 VAL A 136      -0.149  13.208  -4.956  1.00  0.69           C  
ATOM   2073  H   VAL A 136      -0.009  15.122  -2.819  1.00  0.69           H  
ATOM   2074  HA  VAL A 136       0.078  12.298  -2.463  1.00  0.69           H  
ATOM   2075  HB  VAL A 136       1.731  14.021  -4.347  1.00  0.69           H  
ATOM   2076 1HG1 VAL A 136       2.184  11.947  -5.570  1.00  0.69           H  
ATOM   2077 2HG1 VAL A 136       2.862  11.883  -3.934  1.00  0.69           H  
ATOM   2078 3HG1 VAL A 136       1.365  11.001  -4.317  1.00  0.69           H  
ATOM   2079 1HG2 VAL A 136       0.104  13.240  -6.015  1.00  0.69           H  
ATOM   2080 2HG2 VAL A 136      -0.752  12.326  -4.752  1.00  0.69           H  
ATOM   2081 3HG2 VAL A 136      -0.706  14.101  -4.689  1.00  0.69           H  
ATOM   2082  N   LEU A 137       2.931  13.815  -1.657  1.00  0.70           N  
ATOM   2083  CA  LEU A 137       4.130  13.502  -0.871  1.00  0.70           C  
ATOM   2084  C   LEU A 137       3.818  13.106   0.571  1.00  0.70           C  
ATOM   2085  O   LEU A 137       4.455  12.199   1.128  1.00  0.70           O  
ATOM   2086  CB  LEU A 137       5.138  14.655  -0.837  1.00  0.70           C  
ATOM   2087  CG  LEU A 137       5.904  14.925  -2.098  1.00  0.70           C  
ATOM   2088  CD1 LEU A 137       6.840  16.144  -1.870  1.00  0.70           C  
ATOM   2089  CD2 LEU A 137       6.683  13.665  -2.463  1.00  0.70           C  
ATOM   2090  H   LEU A 137       2.758  14.735  -2.075  1.00  0.70           H  
ATOM   2091  HA  LEU A 137       4.620  12.653  -1.345  1.00  0.70           H  
ATOM   2092 1HB  LEU A 137       4.590  15.567  -0.589  1.00  0.70           H  
ATOM   2093 2HB  LEU A 137       5.853  14.466  -0.042  1.00  0.70           H  
ATOM   2094  HG  LEU A 137       5.215  15.175  -2.900  1.00  0.70           H  
ATOM   2095 1HD1 LEU A 137       7.409  16.357  -2.773  1.00  0.70           H  
ATOM   2096 2HD1 LEU A 137       6.243  17.013  -1.601  1.00  0.70           H  
ATOM   2097 3HD1 LEU A 137       7.533  15.918  -1.059  1.00  0.70           H  
ATOM   2098 1HD2 LEU A 137       7.239  13.836  -3.351  1.00  0.70           H  
ATOM   2099 2HD2 LEU A 137       7.359  13.412  -1.661  1.00  0.70           H  
ATOM   2100 3HD2 LEU A 137       5.991  12.839  -2.621  1.00  0.70           H  
ATOM   2101  N   LEU A 138       2.840  13.765   1.181  1.00  0.71           N  
ATOM   2102  CA  LEU A 138       2.509  13.435   2.557  1.00  0.71           C  
ATOM   2103  C   LEU A 138       1.898  12.033   2.642  1.00  0.71           C  
ATOM   2104  O   LEU A 138       2.160  11.299   3.599  1.00  0.71           O  
ATOM   2105  CB  LEU A 138       1.604  14.510   3.147  1.00  0.71           C  
ATOM   2106  CG  LEU A 138       2.303  15.893   3.342  1.00  0.71           C  
ATOM   2107  CD1 LEU A 138       1.299  16.905   3.805  1.00  0.71           C  
ATOM   2108  CD2 LEU A 138       3.428  15.766   4.342  1.00  0.71           C  
ATOM   2109  H   LEU A 138       2.342  14.511   0.687  1.00  0.71           H  
ATOM   2110  HA  LEU A 138       3.430  13.432   3.136  1.00  0.71           H  
ATOM   2111 1HB  LEU A 138       0.763  14.657   2.468  1.00  0.71           H  
ATOM   2112 2HB  LEU A 138       1.221  14.180   4.102  1.00  0.71           H  
ATOM   2113  HG  LEU A 138       2.706  16.228   2.381  1.00  0.71           H  
ATOM   2114 1HD1 LEU A 138       1.776  17.875   3.929  1.00  0.71           H  
ATOM   2115 2HD1 LEU A 138       0.527  16.970   3.063  1.00  0.71           H  
ATOM   2116 3HD1 LEU A 138       0.872  16.587   4.760  1.00  0.71           H  
ATOM   2117 1HD2 LEU A 138       3.914  16.730   4.456  1.00  0.71           H  
ATOM   2118 2HD2 LEU A 138       3.023  15.447   5.298  1.00  0.71           H  
ATOM   2119 3HD2 LEU A 138       4.146  15.039   3.984  1.00  0.71           H  
ATOM   2120  N   LEU A 139       1.125  11.639   1.621  1.00  0.71           N  
ATOM   2121  CA  LEU A 139       0.542  10.303   1.566  1.00  0.71           C  
ATOM   2122  C   LEU A 139       1.632   9.245   1.458  1.00  0.71           C  
ATOM   2123  O   LEU A 139       1.508   8.170   2.047  1.00  0.71           O  
ATOM   2124  CB  LEU A 139      -0.453  10.186   0.407  1.00  0.71           C  
ATOM   2125  CG  LEU A 139      -1.763  10.970   0.591  1.00  0.71           C  
ATOM   2126  CD1 LEU A 139      -2.552  10.946  -0.709  1.00  0.71           C  
ATOM   2127  CD2 LEU A 139      -2.551  10.344   1.727  1.00  0.71           C  
ATOM   2128  H   LEU A 139       0.917  12.295   0.869  1.00  0.71           H  
ATOM   2129  HA  LEU A 139      -0.007  10.137   2.489  1.00  0.71           H  
ATOM   2130 1HB  LEU A 139       0.030  10.554  -0.496  1.00  0.71           H  
ATOM   2131 2HB  LEU A 139      -0.702   9.137   0.263  1.00  0.71           H  
ATOM   2132  HG  LEU A 139      -1.548  11.993   0.844  1.00  0.71           H  
ATOM   2133 1HD1 LEU A 139      -3.479  11.503  -0.581  1.00  0.71           H  
ATOM   2134 2HD1 LEU A 139      -1.959  11.407  -1.497  1.00  0.71           H  
ATOM   2135 3HD1 LEU A 139      -2.780   9.917  -0.977  1.00  0.71           H  
ATOM   2136 1HD2 LEU A 139      -3.481  10.895   1.870  1.00  0.71           H  
ATOM   2137 2HD2 LEU A 139      -2.777   9.306   1.483  1.00  0.71           H  
ATOM   2138 3HD2 LEU A 139      -1.961  10.383   2.643  1.00  0.71           H  
ATOM   2139  N   VAL A 140       2.726   9.549   0.751  1.00  0.73           N  
ATOM   2140  CA  VAL A 140       3.815   8.581   0.673  1.00  0.73           C  
ATOM   2141  C   VAL A 140       4.367   8.356   2.084  1.00  0.73           C  
ATOM   2142  O   VAL A 140       4.523   7.214   2.533  1.00  0.73           O  
ATOM   2143  CB  VAL A 140       4.962   9.085  -0.240  1.00  0.73           C  
ATOM   2144  CG1 VAL A 140       6.155   8.134  -0.134  1.00  0.73           C  
ATOM   2145  CG2 VAL A 140       4.482   9.195  -1.694  1.00  0.73           C  
ATOM   2146  H   VAL A 140       2.775  10.437   0.245  1.00  0.73           H  
ATOM   2147  HA  VAL A 140       3.430   7.640   0.286  1.00  0.73           H  
ATOM   2148  HB  VAL A 140       5.289  10.063   0.107  1.00  0.73           H  
ATOM   2149 1HG1 VAL A 140       6.971   8.502  -0.758  1.00  0.73           H  
ATOM   2150 2HG1 VAL A 140       6.483   8.086   0.901  1.00  0.73           H  
ATOM   2151 3HG1 VAL A 140       5.859   7.139  -0.469  1.00  0.73           H  
ATOM   2152 1HG2 VAL A 140       5.291   9.559  -2.322  1.00  0.73           H  
ATOM   2153 2HG2 VAL A 140       4.165   8.229  -2.038  1.00  0.73           H  
ATOM   2154 3HG2 VAL A 140       3.656   9.874  -1.754  1.00  0.73           H  
ATOM   2155  N   LEU A 141       4.607   9.448   2.815  1.00  0.78           N  
ATOM   2156  CA  LEU A 141       5.134   9.304   4.167  1.00  0.78           C  
ATOM   2157  C   LEU A 141       4.158   8.571   5.085  1.00  0.78           C  
ATOM   2158  O   LEU A 141       4.556   7.725   5.889  1.00  0.78           O  
ATOM   2159  CB  LEU A 141       5.428  10.678   4.768  1.00  0.78           C  
ATOM   2160  CG  LEU A 141       6.579  11.450   4.164  1.00  0.78           C  
ATOM   2161  CD1 LEU A 141       6.597  12.846   4.788  1.00  0.78           C  
ATOM   2162  CD2 LEU A 141       7.877  10.690   4.426  1.00  0.78           C  
ATOM   2163  H   LEU A 141       4.446  10.373   2.406  1.00  0.78           H  
ATOM   2164  HA  LEU A 141       6.057   8.734   4.116  1.00  0.78           H  
ATOM   2165 1HB  LEU A 141       4.536  11.293   4.671  1.00  0.78           H  
ATOM   2166 2HB  LEU A 141       5.644  10.550   5.826  1.00  0.78           H  
ATOM   2167  HG  LEU A 141       6.430  11.557   3.084  1.00  0.78           H  
ATOM   2168 1HD1 LEU A 141       7.408  13.436   4.381  1.00  0.78           H  
ATOM   2169 2HD1 LEU A 141       5.654  13.337   4.580  1.00  0.78           H  
ATOM   2170 3HD1 LEU A 141       6.727  12.754   5.858  1.00  0.78           H  
ATOM   2171 1HD2 LEU A 141       8.713  11.236   3.996  1.00  0.78           H  
ATOM   2172 2HD2 LEU A 141       8.027  10.579   5.498  1.00  0.78           H  
ATOM   2173 3HD2 LEU A 141       7.817   9.709   3.975  1.00  0.78           H  
ATOM   2174  N   ALA A 142       2.866   8.884   4.957  1.00  0.88           N  
ATOM   2175  CA  ALA A 142       1.838   8.243   5.765  1.00  0.88           C  
ATOM   2176  C   ALA A 142       1.741   6.745   5.474  1.00  0.88           C  
ATOM   2177  O   ALA A 142       1.557   5.934   6.376  1.00  0.88           O  
ATOM   2178  CB  ALA A 142       0.494   8.899   5.510  1.00  0.88           C  
ATOM   2179  H   ALA A 142       2.593   9.605   4.292  1.00  0.88           H  
ATOM   2180  HA  ALA A 142       2.108   8.367   6.813  1.00  0.88           H  
ATOM   2181 1HB  ALA A 142      -0.263   8.435   6.139  1.00  0.88           H  
ATOM   2182 2HB  ALA A 142       0.560   9.964   5.742  1.00  0.88           H  
ATOM   2183 3HB  ALA A 142       0.228   8.771   4.465  1.00  0.88           H  
ATOM   2184  N   ALA A 143       1.862   6.367   4.203  1.00  1.05           N  
ATOM   2185  CA  ALA A 143       1.763   4.966   3.810  1.00  1.05           C  
ATOM   2186  C   ALA A 143       2.848   4.107   4.446  1.00  1.05           C  
ATOM   2187  O   ALA A 143       2.610   2.948   4.790  1.00  1.05           O  
ATOM   2188  CB  ALA A 143       1.852   4.843   2.304  1.00  1.05           C  
ATOM   2189  H   ALA A 143       1.992   7.070   3.478  1.00  1.05           H  
ATOM   2190  HA  ALA A 143       0.796   4.593   4.142  1.00  1.05           H  
ATOM   2191 1HB  ALA A 143       1.745   3.806   2.022  1.00  1.05           H  
ATOM   2192 2HB  ALA A 143       1.062   5.434   1.843  1.00  1.05           H  
ATOM   2193 3HB  ALA A 143       2.822   5.218   1.972  1.00  1.05           H  
ATOM   2194  N   LEU A 144       4.040   4.672   4.594  1.00  1.30           N  
ATOM   2195  CA  LEU A 144       5.182   3.939   5.129  1.00  1.30           C  
ATOM   2196  C   LEU A 144       5.136   3.455   6.574  1.00  1.30           C  
ATOM   2197  O   LEU A 144       5.587   2.336   6.819  1.00  1.30           O  
ATOM   2198  CB  LEU A 144       6.412   4.798   4.937  1.00  1.30           C  
ATOM   2199  CG  LEU A 144       6.820   4.901   3.529  1.00  1.30           C  
ATOM   2200  CD1 LEU A 144       7.803   5.904   3.389  1.00  1.30           C  
ATOM   2201  CD2 LEU A 144       7.406   3.602   3.125  1.00  1.30           C  
ATOM   2202  H   LEU A 144       4.168   5.636   4.273  1.00  1.30           H  
ATOM   2203  HA  LEU A 144       5.300   3.055   4.508  1.00  1.30           H  
ATOM   2204 1HB  LEU A 144       6.201   5.802   5.304  1.00  1.30           H  
ATOM   2205 2HB  LEU A 144       7.240   4.380   5.512  1.00  1.30           H  
ATOM   2206  HG  LEU A 144       5.960   5.146   2.905  1.00  1.30           H  
ATOM   2207 1HD1 LEU A 144       8.094   5.935   2.355  1.00  1.30           H  
ATOM   2208 2HD1 LEU A 144       7.393   6.859   3.699  1.00  1.30           H  
ATOM   2209 3HD1 LEU A 144       8.635   5.653   4.001  1.00  1.30           H  
ATOM   2210 1HD2 LEU A 144       7.731   3.645   2.087  1.00  1.30           H  
ATOM   2211 2HD2 LEU A 144       8.245   3.394   3.755  1.00  1.30           H  
ATOM   2212 3HD2 LEU A 144       6.683   2.827   3.254  1.00  1.30           H  
ATOM   2213  N   LEU A 145       4.594   4.258   7.502  1.00  1.64           N  
ATOM   2214  CA  LEU A 145       4.585   3.933   8.945  1.00  1.64           C  
ATOM   2215  C   LEU A 145       4.379   5.157   9.837  1.00  1.64           C  
ATOM   2216  O   LEU A 145       4.532   5.042  11.053  1.00  1.64           O  
ATOM   2217  OXT LEU A 145       3.721   6.102   9.415  1.00  1.64           O  
ATOM   2218  CB  LEU A 145       5.919   3.268   9.383  1.00  1.64           C  
ATOM   2219  CG  LEU A 145       7.203   4.101   9.121  1.00  1.64           C  
ATOM   2220  CD1 LEU A 145       7.485   4.950  10.311  1.00  1.64           C  
ATOM   2221  CD2 LEU A 145       8.371   3.200   8.809  1.00  1.64           C  
ATOM   2222  H   LEU A 145       4.204   5.142   7.191  1.00  1.64           H  
ATOM   2223  HA  LEU A 145       3.769   3.236   9.128  1.00  1.64           H  
ATOM   2224 1HB  LEU A 145       5.866   3.179  10.465  1.00  1.64           H  
ATOM   2225 2HB  LEU A 145       6.032   2.261   9.020  1.00  1.64           H  
ATOM   2226  HG  LEU A 145       7.037   4.750   8.277  1.00  1.64           H  
ATOM   2227 1HD1 LEU A 145       8.357   5.523  10.125  1.00  1.64           H  
ATOM   2228 2HD1 LEU A 145       6.645   5.613  10.509  1.00  1.64           H  
ATOM   2229 3HD1 LEU A 145       7.658   4.314  11.164  1.00  1.64           H  
ATOM   2230 1HD2 LEU A 145       9.257   3.810   8.619  1.00  1.64           H  
ATOM   2231 2HD2 LEU A 145       8.561   2.540   9.654  1.00  1.64           H  
ATOM   2232 3HD2 LEU A 145       8.144   2.602   7.924  1.00  1.64           H  
ENDMDL

REMARK ID 642360 DOMAINID 635939 MODEL 4 3qob-n02
MODEL     4
ATOM      1  N   SER A   1       1.391  -0.506  -0.678  1.00  0.85           N  
ATOM      2  CA  SER A   1       2.836  -0.373  -0.493  1.00  0.85           C  
ATOM      3  C   SER A   1       3.411   0.671  -1.476  1.00  0.85           C  
ATOM      4  O   SER A   1       2.797   0.933  -2.514  1.00  0.85           O  
ATOM      5  CB  SER A   1       3.450  -1.749  -0.725  1.00  0.85           C  
ATOM      6  OG  SER A   1       3.276  -2.125  -2.048  1.00  0.85           O  
ATOM      7 1H   SER A   1       0.947  -0.681   0.211  1.00  0.85           H  
ATOM      8 2H   SER A   1       1.012   0.336  -1.083  1.00  0.85           H  
ATOM      9 3H   SER A   1       1.194  -1.290  -1.307  1.00  0.85           H  
ATOM     10  HA  SER A   1       3.019  -0.050   0.533  1.00  0.85           H  
ATOM     11 1HB  SER A   1       4.496  -1.776  -0.489  1.00  0.85           H  
ATOM     12 2HB  SER A   1       2.956  -2.472  -0.079  1.00  0.85           H  
ATOM     13  HG  SER A   1       2.297  -2.243  -2.162  1.00  0.85           H  
ATOM     14  N   PRO A   2       4.598   1.272  -1.215  1.00  0.84           N  
ATOM     15  CA  PRO A   2       5.240   2.243  -2.091  1.00  0.84           C  
ATOM     16  C   PRO A   2       5.571   1.683  -3.462  1.00  0.84           C  
ATOM     17  O   PRO A   2       5.605   2.416  -4.446  1.00  0.84           O  
ATOM     18  CB  PRO A   2       6.538   2.559  -1.343  1.00  0.84           C  
ATOM     19  CG  PRO A   2       6.744   1.373  -0.412  1.00  0.84           C  
ATOM     20  CD  PRO A   2       5.357   1.004   0.023  1.00  0.84           C  
ATOM     21  HA  PRO A   2       4.609   3.141  -2.171  1.00  0.84           H  
ATOM     22 1HB  PRO A   2       7.363   2.687  -2.059  1.00  0.84           H  
ATOM     23 2HB  PRO A   2       6.423   3.510  -0.815  1.00  0.84           H  
ATOM     24 1HG  PRO A   2       7.236   0.560  -0.968  1.00  0.84           H  
ATOM     25 2HG  PRO A   2       7.404   1.606   0.416  1.00  0.84           H  
ATOM     26 1HD  PRO A   2       5.361  -0.019   0.340  1.00  0.84           H  
ATOM     27 2HD  PRO A   2       5.020   1.683   0.829  1.00  0.84           H  
ATOM     28  N   GLU A   3       5.748   0.369  -3.562  1.00  0.83           N  
ATOM     29  CA  GLU A   3       6.056  -0.204  -4.858  1.00  0.83           C  
ATOM     30  C   GLU A   3       4.842  -0.104  -5.772  1.00  0.83           C  
ATOM     31  O   GLU A   3       4.974   0.156  -6.967  1.00  0.83           O  
ATOM     32  CB  GLU A   3       6.523  -1.652  -4.711  1.00  0.83           C  
ATOM     33  CG  GLU A   3       7.887  -1.797  -4.021  1.00  0.83           C  
ATOM     34  CD  GLU A   3       8.345  -3.236  -3.882  1.00  0.83           C  
ATOM     35  OE1 GLU A   3       7.600  -4.119  -4.235  1.00  0.83           O  
ATOM     36  OE2 GLU A   3       9.441  -3.448  -3.415  1.00  0.83           O  
ATOM     37  H   GLU A   3       5.704  -0.229  -2.751  1.00  0.83           H  
ATOM     38  HA  GLU A   3       6.865   0.372  -5.308  1.00  0.83           H  
ATOM     39 1HB  GLU A   3       5.787  -2.210  -4.128  1.00  0.83           H  
ATOM     40 2HB  GLU A   3       6.586  -2.117  -5.694  1.00  0.83           H  
ATOM     41 1HG  GLU A   3       8.629  -1.248  -4.597  1.00  0.83           H  
ATOM     42 2HG  GLU A   3       7.825  -1.341  -3.033  1.00  0.83           H  
ATOM     43  N   GLU A   4       3.654  -0.298  -5.196  1.00  0.82           N  
ATOM     44  CA  GLU A   4       2.402  -0.241  -5.941  1.00  0.82           C  
ATOM     45  C   GLU A   4       2.097   1.205  -6.291  1.00  0.82           C  
ATOM     46  O   GLU A   4       1.679   1.525  -7.411  1.00  0.82           O  
ATOM     47  CB  GLU A   4       1.263  -0.817  -5.090  1.00  0.82           C  
ATOM     48  CG  GLU A   4       1.359  -2.316  -4.811  1.00  0.82           C  
ATOM     49  CD  GLU A   4       0.354  -2.799  -3.765  1.00  0.82           C  
ATOM     50  OE1 GLU A   4       0.546  -2.503  -2.578  1.00  0.82           O  
ATOM     51  OE2 GLU A   4      -0.593  -3.450  -4.137  1.00  0.82           O  
ATOM     52  H   GLU A   4       3.627  -0.487  -4.202  1.00  0.82           H  
ATOM     53  HA  GLU A   4       2.506  -0.817  -6.860  1.00  0.82           H  
ATOM     54 1HB  GLU A   4       1.232  -0.304  -4.132  1.00  0.82           H  
ATOM     55 2HB  GLU A   4       0.312  -0.630  -5.587  1.00  0.82           H  
ATOM     56 1HG  GLU A   4       1.183  -2.855  -5.741  1.00  0.82           H  
ATOM     57 2HG  GLU A   4       2.370  -2.546  -4.481  1.00  0.82           H  
ATOM     58  N   ALA A   5       2.339   2.091  -5.320  1.00  0.83           N  
ATOM     59  CA  ALA A   5       2.078   3.508  -5.512  1.00  0.83           C  
ATOM     60  C   ALA A   5       2.919   4.048  -6.667  1.00  0.83           C  
ATOM     61  O   ALA A   5       2.433   4.805  -7.509  1.00  0.83           O  
ATOM     62  CB  ALA A   5       2.373   4.251  -4.229  1.00  0.83           C  
ATOM     63  H   ALA A   5       2.677   1.755  -4.416  1.00  0.83           H  
ATOM     64  HA  ALA A   5       1.027   3.632  -5.768  1.00  0.83           H  
ATOM     65 1HB  ALA A   5       2.156   5.310  -4.364  1.00  0.83           H  
ATOM     66 2HB  ALA A   5       1.757   3.852  -3.424  1.00  0.83           H  
ATOM     67 3HB  ALA A   5       3.421   4.122  -3.979  1.00  0.83           H  
ATOM     68  N   ILE A   6       4.166   3.591  -6.740  1.00  0.82           N  
ATOM     69  CA  ILE A   6       5.074   3.956  -7.810  1.00  0.82           C  
ATOM     70  C   ILE A   6       4.759   3.223  -9.105  1.00  0.82           C  
ATOM     71  O   ILE A   6       4.811   3.818 -10.177  1.00  0.82           O  
ATOM     72  CB  ILE A   6       6.529   3.766  -7.404  1.00  0.82           C  
ATOM     73  CG1 ILE A   6       6.838   4.759  -6.320  1.00  0.82           C  
ATOM     74  CG2 ILE A   6       7.432   3.934  -8.612  1.00  0.82           C  
ATOM     75  CD1 ILE A   6       8.112   4.536  -5.687  1.00  0.82           C  
ATOM     76  H   ILE A   6       4.521   2.987  -5.999  1.00  0.82           H  
ATOM     77  HA  ILE A   6       4.945   5.020  -8.000  1.00  0.82           H  
ATOM     78  HB  ILE A   6       6.665   2.768  -6.976  1.00  0.82           H  
ATOM     79 1HG1 ILE A   6       6.808   5.757  -6.731  1.00  0.82           H  
ATOM     80 2HG1 ILE A   6       6.081   4.676  -5.556  1.00  0.82           H  
ATOM     81 1HG2 ILE A   6       8.464   3.809  -8.301  1.00  0.82           H  
ATOM     82 2HG2 ILE A   6       7.178   3.182  -9.358  1.00  0.82           H  
ATOM     83 3HG2 ILE A   6       7.292   4.920  -9.039  1.00  0.82           H  
ATOM     84 1HD1 ILE A   6       8.276   5.266  -4.899  1.00  0.82           H  
ATOM     85 2HD1 ILE A   6       8.080   3.538  -5.272  1.00  0.82           H  
ATOM     86 3HD1 ILE A   6       8.912   4.612  -6.421  1.00  0.82           H  
ATOM     87  N   GLY A   7       4.437   1.933  -9.028  1.00  0.82           N  
ATOM     88  CA  GLY A   7       4.107   1.149 -10.212  1.00  0.82           C  
ATOM     89  C   GLY A   7       2.953   1.772 -11.006  1.00  0.82           C  
ATOM     90  O   GLY A   7       2.920   1.683 -12.234  1.00  0.82           O  
ATOM     91  H   GLY A   7       4.432   1.459  -8.131  1.00  0.82           H  
ATOM     92 1HA  GLY A   7       4.989   1.062 -10.846  1.00  0.82           H  
ATOM     93 2HA  GLY A   7       3.834   0.141  -9.900  1.00  0.82           H  
ATOM     94  N   GLY A   8       2.028   2.443 -10.309  1.00  0.79           N  
ATOM     95  CA  GLY A   8       0.894   3.110 -10.945  1.00  0.79           C  
ATOM     96  C   GLY A   8       1.263   4.474 -11.560  1.00  0.79           C  
ATOM     97  O   GLY A   8       0.430   5.134 -12.191  1.00  0.79           O  
ATOM     98  H   GLY A   8       2.089   2.438  -9.288  1.00  0.79           H  
ATOM     99 1HA  GLY A   8       0.485   2.461 -11.717  1.00  0.79           H  
ATOM    100 2HA  GLY A   8       0.110   3.250 -10.202  1.00  0.79           H  
ATOM    101  N   LEU A   9       2.511   4.907 -11.403  1.00  0.76           N  
ATOM    102  CA  LEU A   9       2.952   6.193 -11.925  1.00  0.76           C  
ATOM    103  C   LEU A   9       3.315   5.996 -13.398  1.00  0.76           C  
ATOM    104  O   LEU A   9       4.486   5.852 -13.761  1.00  0.76           O  
ATOM    105  CB  LEU A   9       4.162   6.690 -11.108  1.00  0.76           C  
ATOM    106  CG  LEU A   9       4.504   8.177 -11.194  1.00  0.76           C  
ATOM    107  CD1 LEU A   9       5.376   8.549  -9.995  1.00  0.76           C  
ATOM    108  CD2 LEU A   9       5.189   8.478 -12.507  1.00  0.76           C  
ATOM    109  H   LEU A   9       3.192   4.340 -10.904  1.00  0.76           H  
ATOM    110  HA  LEU A   9       2.138   6.912 -11.852  1.00  0.76           H  
ATOM    111 1HB  LEU A   9       3.983   6.451 -10.058  1.00  0.76           H  
ATOM    112 2HB  LEU A   9       5.039   6.130 -11.429  1.00  0.76           H  
ATOM    113  HG  LEU A   9       3.607   8.747 -11.123  1.00  0.76           H  
ATOM    114 1HD1 LEU A   9       5.592   9.607 -10.024  1.00  0.76           H  
ATOM    115 2HD1 LEU A   9       4.844   8.320  -9.071  1.00  0.76           H  
ATOM    116 3HD1 LEU A   9       6.304   7.980 -10.029  1.00  0.76           H  
ATOM    117 1HD2 LEU A   9       5.418   9.532 -12.560  1.00  0.76           H  
ATOM    118 2HD2 LEU A   9       6.107   7.905 -12.574  1.00  0.76           H  
ATOM    119 3HD2 LEU A   9       4.525   8.207 -13.332  1.00  0.76           H  
ATOM    120  N   THR A  10       2.287   5.975 -14.237  1.00  0.72           N  
ATOM    121  CA  THR A  10       2.441   5.651 -15.651  1.00  0.72           C  
ATOM    122  C   THR A  10       3.226   6.753 -16.336  1.00  0.72           C  
ATOM    123  O   THR A  10       3.281   7.856 -15.800  1.00  0.72           O  
ATOM    124  CB  THR A  10       1.051   5.575 -16.324  1.00  0.72           C  
ATOM    125  OG1 THR A  10       0.419   6.876 -16.261  1.00  0.72           O  
ATOM    126  CG2 THR A  10       0.188   4.574 -15.610  1.00  0.72           C  
ATOM    127  H   THR A  10       1.362   6.086 -13.818  1.00  0.72           H  
ATOM    128  HA  THR A  10       2.956   4.696 -15.727  1.00  0.72           H  
ATOM    129  HB  THR A  10       1.134   5.278 -17.349  1.00  0.72           H  
ATOM    130  HG1 THR A  10      -0.486   6.804 -16.608  1.00  0.72           H  
ATOM    131 1HG2 THR A  10      -0.793   4.534 -16.084  1.00  0.72           H  
ATOM    132 2HG2 THR A  10       0.656   3.591 -15.656  1.00  0.72           H  
ATOM    133 3HG2 THR A  10       0.075   4.870 -14.579  1.00  0.72           H  
ATOM    134  N   PRO A  11       3.794   6.529 -17.541  1.00  0.68           N  
ATOM    135  CA  PRO A  11       4.440   7.545 -18.350  1.00  0.68           C  
ATOM    136  C   PRO A  11       3.566   8.783 -18.504  1.00  0.68           C  
ATOM    137  O   PRO A  11       4.081   9.899 -18.540  1.00  0.68           O  
ATOM    138  CB  PRO A  11       4.646   6.813 -19.680  1.00  0.68           C  
ATOM    139  CG  PRO A  11       4.825   5.364 -19.275  1.00  0.68           C  
ATOM    140  CD  PRO A  11       3.855   5.162 -18.133  1.00  0.68           C  
ATOM    141  HA  PRO A  11       5.402   7.809 -17.902  1.00  0.68           H  
ATOM    142 1HB  PRO A  11       3.778   6.974 -20.339  1.00  0.68           H  
ATOM    143 2HB  PRO A  11       5.524   7.223 -20.202  1.00  0.68           H  
ATOM    144 1HG  PRO A  11       4.612   4.705 -20.133  1.00  0.68           H  
ATOM    145 2HG  PRO A  11       5.870   5.176 -18.987  1.00  0.68           H  
ATOM    146 1HD  PRO A  11       2.898   4.842 -18.539  1.00  0.68           H  
ATOM    147 2HD  PRO A  11       4.285   4.436 -17.433  1.00  0.68           H  
ATOM    148  N   GLU A  12       2.240   8.610 -18.560  1.00  0.65           N  
ATOM    149  CA  GLU A  12       1.364   9.768 -18.664  1.00  0.65           C  
ATOM    150  C   GLU A  12       1.434  10.572 -17.368  1.00  0.65           C  
ATOM    151  O   GLU A  12       1.524  11.801 -17.391  1.00  0.65           O  
ATOM    152  CB  GLU A  12      -0.070   9.330 -18.950  1.00  0.65           C  
ATOM    153  CG  GLU A  12      -0.280   8.721 -20.334  1.00  0.65           C  
ATOM    154  CD  GLU A  12      -1.693   8.228 -20.560  1.00  0.65           C  
ATOM    155  OE1 GLU A  12      -2.464   8.235 -19.628  1.00  0.65           O  
ATOM    156  OE2 GLU A  12      -1.998   7.845 -21.665  1.00  0.65           O  
ATOM    157  H   GLU A  12       1.838   7.685 -18.530  1.00  0.65           H  
ATOM    158  HA  GLU A  12       1.712  10.401 -19.481  1.00  0.65           H  
ATOM    159 1HB  GLU A  12      -0.378   8.594 -18.209  1.00  0.65           H  
ATOM    160 2HB  GLU A  12      -0.735  10.188 -18.853  1.00  0.65           H  
ATOM    161 1HG  GLU A  12      -0.042   9.471 -21.089  1.00  0.65           H  
ATOM    162 2HG  GLU A  12       0.415   7.890 -20.456  1.00  0.65           H  
ATOM    163  N   VAL A  13       1.462   9.873 -16.225  1.00  0.62           N  
ATOM    164  CA  VAL A  13       1.571  10.578 -14.951  1.00  0.62           C  
ATOM    165  C   VAL A  13       2.911  11.279 -14.857  1.00  0.62           C  
ATOM    166  O   VAL A  13       2.984  12.438 -14.456  1.00  0.62           O  
ATOM    167  CB  VAL A  13       1.415   9.620 -13.762  1.00  0.62           C  
ATOM    168  CG1 VAL A  13       1.744  10.333 -12.484  1.00  0.62           C  
ATOM    169  CG2 VAL A  13       0.012   9.104 -13.691  1.00  0.62           C  
ATOM    170  H   VAL A  13       1.378   8.850 -16.242  1.00  0.62           H  
ATOM    171  HA  VAL A  13       0.779  11.325 -14.898  1.00  0.62           H  
ATOM    172  HB  VAL A  13       2.102   8.798 -13.873  1.00  0.62           H  
ATOM    173 1HG1 VAL A  13       1.631   9.652 -11.652  1.00  0.62           H  
ATOM    174 2HG1 VAL A  13       2.765  10.695 -12.527  1.00  0.62           H  
ATOM    175 3HG1 VAL A  13       1.085  11.147 -12.361  1.00  0.62           H  
ATOM    176 1HG2 VAL A  13      -0.080   8.419 -12.847  1.00  0.62           H  
ATOM    177 2HG2 VAL A  13      -0.674   9.939 -13.563  1.00  0.62           H  
ATOM    178 3HG2 VAL A  13      -0.226   8.581 -14.606  1.00  0.62           H  
ATOM    179  N   ARG A  14       3.971  10.572 -15.238  1.00  0.61           N  
ATOM    180  CA  ARG A  14       5.326  11.105 -15.204  1.00  0.61           C  
ATOM    181  C   ARG A  14       5.437  12.368 -16.051  1.00  0.61           C  
ATOM    182  O   ARG A  14       5.976  13.385 -15.599  1.00  0.61           O  
ATOM    183  CB  ARG A  14       6.295  10.031 -15.672  1.00  0.61           C  
ATOM    184  CG  ARG A  14       7.771  10.350 -15.610  1.00  0.61           C  
ATOM    185  CD  ARG A  14       8.606   9.135 -15.926  1.00  0.61           C  
ATOM    186  NE  ARG A  14       8.515   8.084 -14.876  1.00  0.61           N  
ATOM    187  CZ  ARG A  14       7.837   6.927 -14.978  1.00  0.61           C  
ATOM    188  NH1 ARG A  14       7.162   6.644 -16.052  1.00  0.61           N  
ATOM    189  NH2 ARG A  14       7.855   6.070 -13.974  1.00  0.61           N  
ATOM    190  H   ARG A  14       3.815   9.618 -15.563  1.00  0.61           H  
ATOM    191  HA  ARG A  14       5.572  11.359 -14.179  1.00  0.61           H  
ATOM    192 1HB  ARG A  14       6.125   9.114 -15.118  1.00  0.61           H  
ATOM    193 2HB  ARG A  14       6.075   9.810 -16.713  1.00  0.61           H  
ATOM    194 1HG  ARG A  14       8.005  11.127 -16.337  1.00  0.61           H  
ATOM    195 2HG  ARG A  14       8.025  10.689 -14.638  1.00  0.61           H  
ATOM    196 1HD  ARG A  14       8.282   8.704 -16.872  1.00  0.61           H  
ATOM    197 2HD  ARG A  14       9.642   9.441 -16.003  1.00  0.61           H  
ATOM    198  HE  ARG A  14       9.060   8.206 -14.019  1.00  0.61           H  
ATOM    199 1HH1 ARG A  14       7.157   7.298 -16.817  1.00  0.61           H  
ATOM    200 2HH1 ARG A  14       6.653   5.774 -16.102  1.00  0.61           H  
ATOM    201 1HH2 ARG A  14       8.381   6.292 -13.132  1.00  0.61           H  
ATOM    202 2HH2 ARG A  14       7.339   5.204 -14.037  1.00  0.61           H  
ATOM    203  N   GLU A  15       4.888  12.328 -17.267  1.00  0.61           N  
ATOM    204  CA  GLU A  15       4.904  13.495 -18.131  1.00  0.61           C  
ATOM    205  C   GLU A  15       4.166  14.657 -17.470  1.00  0.61           C  
ATOM    206  O   GLU A  15       4.682  15.778 -17.426  1.00  0.61           O  
ATOM    207  CB  GLU A  15       4.286  13.167 -19.500  1.00  0.61           C  
ATOM    208  CG  GLU A  15       4.275  14.346 -20.466  1.00  0.61           C  
ATOM    209  CD  GLU A  15       3.705  14.036 -21.852  1.00  0.61           C  
ATOM    210  OE1 GLU A  15       3.903  12.955 -22.346  1.00  0.61           O  
ATOM    211  OE2 GLU A  15       3.059  14.916 -22.409  1.00  0.61           O  
ATOM    212  H   GLU A  15       4.462  11.468 -17.611  1.00  0.61           H  
ATOM    213  HA  GLU A  15       5.940  13.794 -18.285  1.00  0.61           H  
ATOM    214 1HB  GLU A  15       4.836  12.347 -19.962  1.00  0.61           H  
ATOM    215 2HB  GLU A  15       3.257  12.831 -19.359  1.00  0.61           H  
ATOM    216 1HG  GLU A  15       3.669  15.124 -20.005  1.00  0.61           H  
ATOM    217 2HG  GLU A  15       5.289  14.727 -20.569  1.00  0.61           H  
ATOM    218  N   LEU A  16       2.981  14.393 -16.907  1.00  0.62           N  
ATOM    219  CA  LEU A  16       2.229  15.456 -16.254  1.00  0.62           C  
ATOM    220  C   LEU A  16       2.965  16.017 -15.048  1.00  0.62           C  
ATOM    221  O   LEU A  16       2.985  17.230 -14.840  1.00  0.62           O  
ATOM    222  CB  LEU A  16       0.866  14.945 -15.817  1.00  0.62           C  
ATOM    223  CG  LEU A  16      -0.129  14.658 -16.910  1.00  0.62           C  
ATOM    224  CD1 LEU A  16      -1.336  13.971 -16.303  1.00  0.62           C  
ATOM    225  CD2 LEU A  16      -0.524  15.969 -17.568  1.00  0.62           C  
ATOM    226  H   LEU A  16       2.584  13.453 -16.959  1.00  0.62           H  
ATOM    227  HA  LEU A  16       2.084  16.258 -16.972  1.00  0.62           H  
ATOM    228 1HB  LEU A  16       1.017  14.016 -15.269  1.00  0.62           H  
ATOM    229 2HB  LEU A  16       0.422  15.670 -15.139  1.00  0.62           H  
ATOM    230  HG  LEU A  16       0.313  13.992 -17.652  1.00  0.62           H  
ATOM    231 1HD1 LEU A  16      -2.067  13.758 -17.083  1.00  0.62           H  
ATOM    232 2HD1 LEU A  16      -1.025  13.038 -15.832  1.00  0.62           H  
ATOM    233 3HD1 LEU A  16      -1.777  14.621 -15.561  1.00  0.62           H  
ATOM    234 1HD2 LEU A  16      -1.250  15.772 -18.358  1.00  0.62           H  
ATOM    235 2HD2 LEU A  16      -0.969  16.630 -16.822  1.00  0.62           H  
ATOM    236 3HD2 LEU A  16       0.361  16.441 -17.994  1.00  0.62           H  
ATOM    237  N   LEU A  17       3.628  15.166 -14.275  1.00  0.63           N  
ATOM    238  CA  LEU A  17       4.358  15.653 -13.114  1.00  0.63           C  
ATOM    239  C   LEU A  17       5.449  16.618 -13.515  1.00  0.63           C  
ATOM    240  O   LEU A  17       5.671  17.636 -12.847  1.00  0.63           O  
ATOM    241  CB  LEU A  17       4.987  14.484 -12.370  1.00  0.63           C  
ATOM    242  CG  LEU A  17       4.054  13.598 -11.610  1.00  0.63           C  
ATOM    243  CD1 LEU A  17       4.763  12.372 -11.136  1.00  0.63           C  
ATOM    244  CD2 LEU A  17       3.573  14.373 -10.465  1.00  0.63           C  
ATOM    245  H   LEU A  17       3.593  14.167 -14.472  1.00  0.63           H  
ATOM    246  HA  LEU A  17       3.659  16.168 -12.458  1.00  0.63           H  
ATOM    247 1HB  LEU A  17       5.513  13.864 -13.093  1.00  0.63           H  
ATOM    248 2HB  LEU A  17       5.691  14.864 -11.685  1.00  0.63           H  
ATOM    249  HG  LEU A  17       3.236  13.292 -12.223  1.00  0.63           H  
ATOM    250 1HD1 LEU A  17       4.072  11.750 -10.567  1.00  0.63           H  
ATOM    251 2HD1 LEU A  17       5.126  11.820 -11.984  1.00  0.63           H  
ATOM    252 3HD1 LEU A  17       5.587  12.657 -10.517  1.00  0.63           H  
ATOM    253 1HD2 LEU A  17       2.932  13.767  -9.884  1.00  0.63           H  
ATOM    254 2HD2 LEU A  17       4.415  14.677  -9.866  1.00  0.63           H  
ATOM    255 3HD2 LEU A  17       3.039  15.254 -10.820  1.00  0.63           H  
ATOM    256  N   LEU A  18       6.117  16.316 -14.620  1.00  0.65           N  
ATOM    257  CA  LEU A  18       7.185  17.164 -15.088  1.00  0.65           C  
ATOM    258  C   LEU A  18       6.630  18.441 -15.737  1.00  0.65           C  
ATOM    259  O   LEU A  18       7.198  19.520 -15.567  1.00  0.65           O  
ATOM    260  CB  LEU A  18       8.086  16.331 -15.992  1.00  0.65           C  
ATOM    261  CG  LEU A  18       8.802  15.198 -15.190  1.00  0.65           C  
ATOM    262  CD1 LEU A  18       9.568  14.294 -16.131  1.00  0.65           C  
ATOM    263  CD2 LEU A  18       9.720  15.839 -14.116  1.00  0.65           C  
ATOM    264  H   LEU A  18       5.898  15.450 -15.121  1.00  0.65           H  
ATOM    265  HA  LEU A  18       7.779  17.459 -14.227  1.00  0.65           H  
ATOM    266 1HB  LEU A  18       7.472  15.868 -16.770  1.00  0.65           H  
ATOM    267 2HB  LEU A  18       8.834  16.970 -16.453  1.00  0.65           H  
ATOM    268  HG  LEU A  18       8.052  14.585 -14.689  1.00  0.65           H  
ATOM    269 1HD1 LEU A  18      10.048  13.494 -15.560  1.00  0.65           H  
ATOM    270 2HD1 LEU A  18       8.872  13.859 -16.852  1.00  0.65           H  
ATOM    271 3HD1 LEU A  18      10.326  14.870 -16.657  1.00  0.65           H  
ATOM    272 1HD2 LEU A  18      10.212  15.058 -13.535  1.00  0.65           H  
ATOM    273 2HD2 LEU A  18      10.476  16.455 -14.601  1.00  0.65           H  
ATOM    274 3HD2 LEU A  18       9.120  16.460 -13.450  1.00  0.65           H  
ATOM    275  N   LYS A  19       5.487  18.364 -16.431  1.00  0.68           N  
ATOM    276  CA  LYS A  19       4.914  19.592 -16.993  1.00  0.68           C  
ATOM    277  C   LYS A  19       4.478  20.539 -15.879  1.00  0.68           C  
ATOM    278  O   LYS A  19       4.655  21.761 -15.975  1.00  0.68           O  
ATOM    279  CB  LYS A  19       3.744  19.294 -17.926  1.00  0.68           C  
ATOM    280  CG  LYS A  19       4.155  18.679 -19.257  1.00  0.68           C  
ATOM    281  CD  LYS A  19       2.953  18.367 -20.129  1.00  0.68           C  
ATOM    282  CE  LYS A  19       3.397  17.834 -21.482  1.00  0.68           C  
ATOM    283  NZ  LYS A  19       2.246  17.387 -22.317  1.00  0.68           N  
ATOM    284  H   LYS A  19       5.037  17.461 -16.590  1.00  0.68           H  
ATOM    285  HA  LYS A  19       5.687  20.097 -17.572  1.00  0.68           H  
ATOM    286 1HB  LYS A  19       3.061  18.599 -17.431  1.00  0.68           H  
ATOM    287 2HB  LYS A  19       3.193  20.210 -18.127  1.00  0.68           H  
ATOM    288 1HG  LYS A  19       4.813  19.366 -19.787  1.00  0.68           H  
ATOM    289 2HG  LYS A  19       4.701  17.754 -19.070  1.00  0.68           H  
ATOM    290 1HD  LYS A  19       2.342  17.606 -19.637  1.00  0.68           H  
ATOM    291 2HD  LYS A  19       2.351  19.261 -20.271  1.00  0.68           H  
ATOM    292 1HE  LYS A  19       3.935  18.612 -22.016  1.00  0.68           H  
ATOM    293 2HE  LYS A  19       4.065  17.008 -21.323  1.00  0.68           H  
ATOM    294 1HZ  LYS A  19       2.596  17.022 -23.199  1.00  0.68           H  
ATOM    295 2HZ  LYS A  19       1.737  16.649 -21.832  1.00  0.68           H  
ATOM    296 3HZ  LYS A  19       1.626  18.157 -22.489  1.00  0.68           H  
ATOM    297  N   VAL A  20       3.919  19.981 -14.806  1.00  0.71           N  
ATOM    298  CA  VAL A  20       3.508  20.808 -13.688  1.00  0.71           C  
ATOM    299  C   VAL A  20       4.727  21.451 -13.077  1.00  0.71           C  
ATOM    300  O   VAL A  20       4.765  22.667 -12.877  1.00  0.71           O  
ATOM    301  CB  VAL A  20       2.774  19.980 -12.630  1.00  0.71           C  
ATOM    302  CG1 VAL A  20       2.561  20.791 -11.428  1.00  0.71           C  
ATOM    303  CG2 VAL A  20       1.430  19.559 -13.146  1.00  0.71           C  
ATOM    304  H   VAL A  20       3.766  18.972 -14.774  1.00  0.71           H  
ATOM    305  HA  VAL A  20       2.844  21.587 -14.045  1.00  0.71           H  
ATOM    306  HB  VAL A  20       3.374  19.102 -12.376  1.00  0.71           H  
ATOM    307 1HG1 VAL A  20       2.047  20.199 -10.691  1.00  0.71           H  
ATOM    308 2HG1 VAL A  20       3.519  21.090 -11.056  1.00  0.71           H  
ATOM    309 3HG1 VAL A  20       1.967  21.670 -11.678  1.00  0.71           H  
ATOM    310 1HG2 VAL A  20       0.926  18.969 -12.379  1.00  0.71           H  
ATOM    311 2HG2 VAL A  20       0.846  20.446 -13.372  1.00  0.71           H  
ATOM    312 3HG2 VAL A  20       1.540  18.966 -14.040  1.00  0.71           H  
ATOM    313  N   TYR A  21       5.758  20.646 -12.842  1.00  0.75           N  
ATOM    314  CA  TYR A  21       6.991  21.151 -12.291  1.00  0.75           C  
ATOM    315  C   TYR A  21       7.606  22.251 -13.098  1.00  0.75           C  
ATOM    316  O   TYR A  21       8.042  23.240 -12.528  1.00  0.75           O  
ATOM    317  CB  TYR A  21       8.003  20.079 -12.098  1.00  0.75           C  
ATOM    318  CG  TYR A  21       9.316  20.650 -11.608  1.00  0.75           C  
ATOM    319  CD1 TYR A  21       9.487  21.038 -10.268  1.00  0.75           C  
ATOM    320  CD2 TYR A  21      10.348  20.798 -12.507  1.00  0.75           C  
ATOM    321  CE1 TYR A  21      10.698  21.577  -9.861  1.00  0.75           C  
ATOM    322  CE2 TYR A  21      11.544  21.332 -12.102  1.00  0.75           C  
ATOM    323  CZ  TYR A  21      11.726  21.724 -10.797  1.00  0.75           C  
ATOM    324  OH  TYR A  21      12.928  22.262 -10.428  1.00  0.75           O  
ATOM    325  H   TYR A  21       5.682  19.644 -13.024  1.00  0.75           H  
ATOM    326  HA  TYR A  21       6.767  21.558 -11.310  1.00  0.75           H  
ATOM    327 1HB  TYR A  21       7.591  19.413 -11.396  1.00  0.75           H  
ATOM    328 2HB  TYR A  21       8.173  19.543 -13.028  1.00  0.75           H  
ATOM    329  HD1 TYR A  21       8.670  20.921  -9.555  1.00  0.75           H  
ATOM    330  HD2 TYR A  21      10.209  20.495 -13.547  1.00  0.75           H  
ATOM    331  HE1 TYR A  21      10.842  21.887  -8.824  1.00  0.75           H  
ATOM    332  HE2 TYR A  21      12.355  21.450 -12.821  1.00  0.75           H  
ATOM    333  HH  TYR A  21      13.552  22.175 -11.155  1.00  0.75           H  
ATOM    334  N   LYS A  22       7.698  22.095 -14.410  1.00  0.80           N  
ATOM    335  CA  LYS A  22       8.324  23.140 -15.198  1.00  0.80           C  
ATOM    336  C   LYS A  22       7.610  24.474 -15.001  1.00  0.80           C  
ATOM    337  O   LYS A  22       8.259  25.521 -14.958  1.00  0.80           O  
ATOM    338  CB  LYS A  22       8.347  22.756 -16.672  1.00  0.80           C  
ATOM    339  CG  LYS A  22       9.342  21.641 -17.014  1.00  0.80           C  
ATOM    340  CD  LYS A  22       9.274  21.269 -18.487  1.00  0.80           C  
ATOM    341  CE  LYS A  22      10.242  20.142 -18.820  1.00  0.80           C  
ATOM    342  NZ  LYS A  22      10.163  19.749 -20.256  1.00  0.80           N  
ATOM    343  H   LYS A  22       7.350  21.246 -14.855  1.00  0.80           H  
ATOM    344  HA  LYS A  22       9.351  23.255 -14.856  1.00  0.80           H  
ATOM    345 1HB  LYS A  22       7.351  22.410 -16.964  1.00  0.80           H  
ATOM    346 2HB  LYS A  22       8.584  23.630 -17.275  1.00  0.80           H  
ATOM    347 1HG  LYS A  22      10.351  21.979 -16.781  1.00  0.80           H  
ATOM    348 2HG  LYS A  22       9.132  20.765 -16.411  1.00  0.80           H  
ATOM    349 1HD  LYS A  22       8.259  20.945 -18.727  1.00  0.80           H  
ATOM    350 2HD  LYS A  22       9.514  22.140 -19.096  1.00  0.80           H  
ATOM    351 1HE  LYS A  22      11.257  20.466 -18.596  1.00  0.80           H  
ATOM    352 2HE  LYS A  22      10.002  19.275 -18.201  1.00  0.80           H  
ATOM    353 1HZ  LYS A  22      10.817  19.000 -20.437  1.00  0.80           H  
ATOM    354 2HZ  LYS A  22       9.226  19.436 -20.468  1.00  0.80           H  
ATOM    355 3HZ  LYS A  22      10.392  20.543 -20.836  1.00  0.80           H  
ATOM    356  N   LYS A  23       6.283  24.465 -14.841  1.00  0.85           N  
ATOM    357  CA  LYS A  23       5.604  25.730 -14.584  1.00  0.85           C  
ATOM    358  C   LYS A  23       5.880  26.216 -13.149  1.00  0.85           C  
ATOM    359  O   LYS A  23       6.230  27.382 -12.935  1.00  0.85           O  
ATOM    360  CB  LYS A  23       4.106  25.607 -14.800  1.00  0.85           C  
ATOM    361  CG  LYS A  23       3.343  26.929 -14.644  1.00  0.85           C  
ATOM    362  CD  LYS A  23       3.668  27.907 -15.769  1.00  0.85           C  
ATOM    363  CE  LYS A  23       2.795  29.159 -15.684  1.00  0.85           C  
ATOM    364  NZ  LYS A  23       3.086  30.121 -16.791  1.00  0.85           N  
ATOM    365  H   LYS A  23       5.754  23.590 -14.915  1.00  0.85           H  
ATOM    366  HA  LYS A  23       5.994  26.477 -15.274  1.00  0.85           H  
ATOM    367 1HB  LYS A  23       3.927  25.245 -15.805  1.00  0.85           H  
ATOM    368 2HB  LYS A  23       3.693  24.872 -14.103  1.00  0.85           H  
ATOM    369 1HG  LYS A  23       2.284  26.754 -14.646  1.00  0.85           H  
ATOM    370 2HG  LYS A  23       3.617  27.382 -13.695  1.00  0.85           H  
ATOM    371 1HD  LYS A  23       4.718  28.199 -15.707  1.00  0.85           H  
ATOM    372 2HD  LYS A  23       3.496  27.423 -16.730  1.00  0.85           H  
ATOM    373 1HE  LYS A  23       1.744  28.865 -15.734  1.00  0.85           H  
ATOM    374 2HE  LYS A  23       2.978  29.656 -14.734  1.00  0.85           H  
ATOM    375 1HZ  LYS A  23       2.491  30.932 -16.698  1.00  0.85           H  
ATOM    376 2HZ  LYS A  23       4.055  30.407 -16.745  1.00  0.85           H  
ATOM    377 3HZ  LYS A  23       2.909  29.674 -17.679  1.00  0.85           H  
ATOM    378  N   LEU A  24       5.805  25.305 -12.162  1.00  0.92           N  
ATOM    379  CA  LEU A  24       6.000  25.676 -10.749  1.00  0.92           C  
ATOM    380  C   LEU A  24       7.427  26.219 -10.581  1.00  0.92           C  
ATOM    381  O   LEU A  24       7.685  27.192  -9.862  1.00  0.92           O  
ATOM    382  CB  LEU A  24       5.854  24.429  -9.837  1.00  0.92           C  
ATOM    383  CG  LEU A  24       4.457  23.736  -9.757  1.00  0.92           C  
ATOM    384  CD1 LEU A  24       4.585  22.455  -8.924  1.00  0.92           C  
ATOM    385  CD2 LEU A  24       3.461  24.629  -9.177  1.00  0.92           C  
ATOM    386  H   LEU A  24       5.557  24.342 -12.397  1.00  0.92           H  
ATOM    387  HA  LEU A  24       5.280  26.444 -10.469  1.00  0.92           H  
ATOM    388 1HB  LEU A  24       6.567  23.682 -10.178  1.00  0.92           H  
ATOM    389 2HB  LEU A  24       6.133  24.717  -8.825  1.00  0.92           H  
ATOM    390  HG  LEU A  24       4.138  23.480 -10.747  1.00  0.92           H  
ATOM    391 1HD1 LEU A  24       3.621  21.954  -8.870  1.00  0.92           H  
ATOM    392 2HD1 LEU A  24       5.316  21.792  -9.383  1.00  0.92           H  
ATOM    393 3HD1 LEU A  24       4.912  22.712  -7.919  1.00  0.92           H  
ATOM    394 1HD2 LEU A  24       2.489  24.137  -9.149  1.00  0.92           H  
ATOM    395 2HD2 LEU A  24       3.754  24.874  -8.194  1.00  0.92           H  
ATOM    396 3HD2 LEU A  24       3.408  25.515  -9.774  1.00  0.92           H  
ATOM    397  N   GLY A  25       8.328  25.594 -11.332  1.00  0.98           N  
ATOM    398  CA  GLY A  25       9.757  25.823 -11.405  1.00  0.98           C  
ATOM    399  C   GLY A  25      10.126  27.220 -11.858  1.00  0.98           C  
ATOM    400  O   GLY A  25      11.253  27.665 -11.630  1.00  0.98           O  
ATOM    401  H   GLY A  25       7.990  24.832 -11.895  1.00  0.98           H  
ATOM    402 1HA  GLY A  25      10.213  25.606 -10.453  1.00  0.98           H  
ATOM    403 2HA  GLY A  25      10.175  25.103 -12.108  1.00  0.98           H  
ATOM    404  N   SER A  26       9.188  27.937 -12.491  1.00  1.03           N  
ATOM    405  CA  SER A  26       9.471  29.286 -12.943  1.00  1.03           C  
ATOM    406  C   SER A  26       9.764  30.217 -11.768  1.00  1.03           C  
ATOM    407  O   SER A  26      10.406  31.255 -11.941  1.00  1.03           O  
ATOM    408  CB  SER A  26       8.306  29.810 -13.762  1.00  1.03           C  
ATOM    409  OG  SER A  26       7.152  29.970 -12.977  1.00  1.03           O  
ATOM    410  H   SER A  26       8.256  27.554 -12.655  1.00  1.03           H  
ATOM    411  HA  SER A  26      10.354  29.254 -13.581  1.00  1.03           H  
ATOM    412 1HB  SER A  26       8.580  30.764 -14.207  1.00  1.03           H  
ATOM    413 2HB  SER A  26       8.095  29.113 -14.574  1.00  1.03           H  
ATOM    414  HG  SER A  26       6.824  29.057 -12.799  1.00  1.03           H  
ATOM    415  N   ASP A  27       9.284  29.847 -10.576  1.00  1.06           N  
ATOM    416  CA  ASP A  27       9.521  30.592  -9.355  1.00  1.06           C  
ATOM    417  C   ASP A  27       9.174  29.738  -8.148  1.00  1.06           C  
ATOM    418  O   ASP A  27       8.092  29.886  -7.570  1.00  1.06           O  
ATOM    419  CB  ASP A  27       8.729  31.905  -9.350  1.00  1.06           C  
ATOM    420  CG  ASP A  27       9.030  32.816  -8.131  1.00  1.06           C  
ATOM    421  OD1 ASP A  27       9.654  32.362  -7.180  1.00  1.06           O  
ATOM    422  OD2 ASP A  27       8.631  33.953  -8.162  1.00  1.06           O  
ATOM    423  H   ASP A  27       8.754  28.975 -10.503  1.00  1.06           H  
ATOM    424  HA  ASP A  27      10.582  30.835  -9.304  1.00  1.06           H  
ATOM    425 1HB  ASP A  27       8.945  32.469 -10.259  1.00  1.06           H  
ATOM    426 2HB  ASP A  27       7.662  31.677  -9.357  1.00  1.06           H  
ATOM    427  N   LEU A  28      10.106  28.877  -7.735  1.00  1.05           N  
ATOM    428  CA  LEU A  28       9.823  27.962  -6.638  1.00  1.05           C  
ATOM    429  C   LEU A  28       9.644  28.664  -5.304  1.00  1.05           C  
ATOM    430  O   LEU A  28       8.934  28.155  -4.434  1.00  1.05           O  
ATOM    431  CB  LEU A  28      10.897  26.879  -6.512  1.00  1.05           C  
ATOM    432  CG  LEU A  28      10.917  25.857  -7.657  1.00  1.05           C  
ATOM    433  CD1 LEU A  28      12.063  24.868  -7.462  1.00  1.05           C  
ATOM    434  CD2 LEU A  28       9.553  25.129  -7.718  1.00  1.05           C  
ATOM    435  H   LEU A  28      10.987  28.822  -8.230  1.00  1.05           H  
ATOM    436  HA  LEU A  28       8.890  27.455  -6.876  1.00  1.05           H  
ATOM    437 1HB  LEU A  28      11.872  27.360  -6.480  1.00  1.05           H  
ATOM    438 2HB  LEU A  28      10.749  26.349  -5.581  1.00  1.05           H  
ATOM    439  HG  LEU A  28      11.093  26.384  -8.587  1.00  1.05           H  
ATOM    440 1HD1 LEU A  28      12.075  24.161  -8.294  1.00  1.05           H  
ATOM    441 2HD1 LEU A  28      13.009  25.407  -7.432  1.00  1.05           H  
ATOM    442 3HD1 LEU A  28      11.927  24.323  -6.526  1.00  1.05           H  
ATOM    443 1HD2 LEU A  28       9.550  24.411  -8.538  1.00  1.05           H  
ATOM    444 2HD2 LEU A  28       9.374  24.602  -6.791  1.00  1.05           H  
ATOM    445 3HD2 LEU A  28       8.761  25.860  -7.875  1.00  1.05           H  
ATOM    446  N   GLU A  29      10.301  29.813  -5.114  1.00  1.01           N  
ATOM    447  CA  GLU A  29      10.164  30.514  -3.846  1.00  1.01           C  
ATOM    448  C   GLU A  29       8.736  30.998  -3.687  1.00  1.01           C  
ATOM    449  O   GLU A  29       8.060  30.642  -2.721  1.00  1.01           O  
ATOM    450  CB  GLU A  29      11.115  31.717  -3.764  1.00  1.01           C  
ATOM    451  CG  GLU A  29      11.036  32.508  -2.444  1.00  1.01           C  
ATOM    452  CD  GLU A  29      11.975  33.716  -2.393  1.00  1.01           C  
ATOM    453  OE1 GLU A  29      12.708  33.928  -3.332  1.00  1.01           O  
ATOM    454  OE2 GLU A  29      11.933  34.433  -1.420  1.00  1.01           O  
ATOM    455  H   GLU A  29      10.855  30.213  -5.860  1.00  1.01           H  
ATOM    456  HA  GLU A  29      10.388  29.823  -3.032  1.00  1.01           H  
ATOM    457 1HB  GLU A  29      12.142  31.374  -3.887  1.00  1.01           H  
ATOM    458 2HB  GLU A  29      10.900  32.405  -4.585  1.00  1.01           H  
ATOM    459 1HG  GLU A  29      10.009  32.849  -2.296  1.00  1.01           H  
ATOM    460 2HG  GLU A  29      11.284  31.830  -1.629  1.00  1.01           H  
ATOM    461  N   GLU A  30       8.225  31.742  -4.670  1.00  0.95           N  
ATOM    462  CA  GLU A  30       6.873  32.253  -4.510  1.00  0.95           C  
ATOM    463  C   GLU A  30       5.882  31.106  -4.513  1.00  0.95           C  
ATOM    464  O   GLU A  30       4.928  31.101  -3.732  1.00  0.95           O  
ATOM    465  CB  GLU A  30       6.525  33.261  -5.600  1.00  0.95           C  
ATOM    466  CG  GLU A  30       5.147  33.897  -5.479  1.00  0.95           C  
ATOM    467  CD  GLU A  30       4.941  34.798  -4.251  1.00  0.95           C  
ATOM    468  OE1 GLU A  30       5.911  35.219  -3.661  1.00  0.95           O  
ATOM    469  OE2 GLU A  30       3.791  35.063  -3.920  1.00  0.95           O  
ATOM    470  H   GLU A  30       8.783  31.991  -5.501  1.00  0.95           H  
ATOM    471  HA  GLU A  30       6.809  32.758  -3.548  1.00  0.95           H  
ATOM    472 1HB  GLU A  30       7.272  34.055  -5.616  1.00  0.95           H  
ATOM    473 2HB  GLU A  30       6.564  32.761  -6.567  1.00  0.95           H  
ATOM    474 1HG  GLU A  30       4.949  34.477  -6.379  1.00  0.95           H  
ATOM    475 2HG  GLU A  30       4.432  33.083  -5.444  1.00  0.95           H  
ATOM    476  N   ASN A  31       6.115  30.104  -5.361  1.00  0.89           N  
ATOM    477  CA  ASN A  31       5.209  28.976  -5.416  1.00  0.89           C  
ATOM    478  C   ASN A  31       5.073  28.286  -4.069  1.00  0.89           C  
ATOM    479  O   ASN A  31       3.957  28.091  -3.580  1.00  0.89           O  
ATOM    480  CB  ASN A  31       5.680  27.962  -6.425  1.00  0.89           C  
ATOM    481  CG  ASN A  31       4.747  26.838  -6.508  1.00  0.89           C  
ATOM    482  OD1 ASN A  31       3.613  27.007  -6.956  1.00  0.89           O  
ATOM    483  ND2 ASN A  31       5.169  25.682  -6.040  1.00  0.89           N  
ATOM    484  H   ASN A  31       6.916  30.127  -5.997  1.00  0.89           H  
ATOM    485  HA  ASN A  31       4.221  29.341  -5.702  1.00  0.89           H  
ATOM    486 1HB  ASN A  31       5.789  28.426  -7.408  1.00  0.89           H  
ATOM    487 2HB  ASN A  31       6.655  27.586  -6.132  1.00  0.89           H  
ATOM    488 1HD2 ASN A  31       4.559  24.889  -6.020  1.00  0.89           H  
ATOM    489 2HD2 ASN A  31       6.090  25.610  -5.661  1.00  0.89           H  
ATOM    490  N   GLY A  32       6.204  27.913  -3.458  1.00  0.84           N  
ATOM    491  CA  GLY A  32       6.174  27.223  -2.179  1.00  0.84           C  
ATOM    492  C   GLY A  32       5.518  28.082  -1.106  1.00  0.84           C  
ATOM    493  O   GLY A  32       4.790  27.582  -0.246  1.00  0.84           O  
ATOM    494  H   GLY A  32       7.113  28.103  -3.881  1.00  0.84           H  
ATOM    495 1HA  GLY A  32       5.637  26.283  -2.287  1.00  0.84           H  
ATOM    496 2HA  GLY A  32       7.194  26.974  -1.885  1.00  0.84           H  
ATOM    497  N   VAL A  33       5.769  29.389  -1.152  1.00  0.80           N  
ATOM    498  CA  VAL A  33       5.190  30.296  -0.182  1.00  0.80           C  
ATOM    499  C   VAL A  33       3.669  30.300  -0.301  1.00  0.80           C  
ATOM    500  O   VAL A  33       2.970  30.140   0.707  1.00  0.80           O  
ATOM    501  CB  VAL A  33       5.822  31.686  -0.379  1.00  0.80           C  
ATOM    502  CG1 VAL A  33       5.150  32.678   0.369  1.00  0.80           C  
ATOM    503  CG2 VAL A  33       7.262  31.642   0.124  1.00  0.80           C  
ATOM    504  H   VAL A  33       6.397  29.766  -1.867  1.00  0.80           H  
ATOM    505  HA  VAL A  33       5.453  29.948   0.814  1.00  0.80           H  
ATOM    506  HB  VAL A  33       5.782  31.949  -1.434  1.00  0.80           H  
ATOM    507 1HG1 VAL A  33       5.624  33.645   0.206  1.00  0.80           H  
ATOM    508 2HG1 VAL A  33       4.141  32.699   0.026  1.00  0.80           H  
ATOM    509 3HG1 VAL A  33       5.199  32.423   1.402  1.00  0.80           H  
ATOM    510 1HG2 VAL A  33       7.727  32.615  -0.020  1.00  0.80           H  
ATOM    511 2HG2 VAL A  33       7.244  31.392   1.176  1.00  0.80           H  
ATOM    512 3HG2 VAL A  33       7.827  30.896  -0.405  1.00  0.80           H  
ATOM    513  N   GLN A  34       3.160  30.384  -1.537  1.00  0.78           N  
ATOM    514  CA  GLN A  34       1.722  30.331  -1.788  1.00  0.78           C  
ATOM    515  C   GLN A  34       1.160  28.965  -1.404  1.00  0.78           C  
ATOM    516  O   GLN A  34       0.057  28.861  -0.865  1.00  0.78           O  
ATOM    517  CB  GLN A  34       1.418  30.630  -3.261  1.00  0.78           C  
ATOM    518  CG  GLN A  34       1.694  32.075  -3.644  1.00  0.78           C  
ATOM    519  CD  GLN A  34       1.428  32.380  -5.105  1.00  0.78           C  
ATOM    520  OE1 GLN A  34       0.953  31.537  -5.877  1.00  0.78           O  
ATOM    521  NE2 GLN A  34       1.747  33.606  -5.500  1.00  0.78           N  
ATOM    522  H   GLN A  34       3.795  30.513  -2.328  1.00  0.78           H  
ATOM    523  HA  GLN A  34       1.236  31.086  -1.170  1.00  0.78           H  
ATOM    524 1HB  GLN A  34       2.043  29.991  -3.891  1.00  0.78           H  
ATOM    525 2HB  GLN A  34       0.377  30.398  -3.480  1.00  0.78           H  
ATOM    526 1HG  GLN A  34       1.057  32.722  -3.043  1.00  0.78           H  
ATOM    527 2HG  GLN A  34       2.741  32.303  -3.438  1.00  0.78           H  
ATOM    528 1HE2 GLN A  34       1.612  33.882  -6.446  1.00  0.78           H  
ATOM    529 2HE2 GLN A  34       2.176  34.260  -4.832  1.00  0.78           H  
ATOM    530  N   LEU A  35       1.929  27.906  -1.639  1.00  0.77           N  
ATOM    531  CA  LEU A  35       1.483  26.568  -1.291  1.00  0.77           C  
ATOM    532  C   LEU A  35       1.257  26.479   0.205  1.00  0.77           C  
ATOM    533  O   LEU A  35       0.208  26.000   0.645  1.00  0.77           O  
ATOM    534  CB  LEU A  35       2.493  25.525  -1.779  1.00  0.77           C  
ATOM    535  CG  LEU A  35       2.169  24.108  -1.444  1.00  0.77           C  
ATOM    536  CD1 LEU A  35       0.857  23.774  -2.027  1.00  0.77           C  
ATOM    537  CD2 LEU A  35       3.230  23.198  -2.031  1.00  0.77           C  
ATOM    538  H   LEU A  35       2.827  28.025  -2.108  1.00  0.77           H  
ATOM    539  HA  LEU A  35       0.528  26.376  -1.773  1.00  0.77           H  
ATOM    540 1HB  LEU A  35       2.609  25.614  -2.857  1.00  0.77           H  
ATOM    541 2HB  LEU A  35       3.447  25.743  -1.321  1.00  0.77           H  
ATOM    542  HG  LEU A  35       2.119  23.995  -0.361  1.00  0.77           H  
ATOM    543 1HD1 LEU A  35       0.597  22.758  -1.780  1.00  0.77           H  
ATOM    544 2HD1 LEU A  35       0.130  24.446  -1.628  1.00  0.77           H  
ATOM    545 3HD1 LEU A  35       0.895  23.886  -3.089  1.00  0.77           H  
ATOM    546 1HD2 LEU A  35       2.995  22.157  -1.799  1.00  0.77           H  
ATOM    547 2HD2 LEU A  35       3.255  23.335  -3.108  1.00  0.77           H  
ATOM    548 3HD2 LEU A  35       4.196  23.454  -1.623  1.00  0.77           H  
ATOM    549  N   LEU A  36       2.220  26.958   0.994  1.00  0.77           N  
ATOM    550  CA  LEU A  36       2.049  26.938   2.436  1.00  0.77           C  
ATOM    551  C   LEU A  36       0.912  27.845   2.897  1.00  0.77           C  
ATOM    552  O   LEU A  36       0.160  27.467   3.803  1.00  0.77           O  
ATOM    553  CB  LEU A  36       3.335  27.332   3.159  1.00  0.77           C  
ATOM    554  CG  LEU A  36       4.462  26.332   3.065  1.00  0.77           C  
ATOM    555  CD1 LEU A  36       5.666  26.891   3.750  1.00  0.77           C  
ATOM    556  CD2 LEU A  36       4.025  25.037   3.701  1.00  0.77           C  
ATOM    557  H   LEU A  36       3.077  27.331   0.581  1.00  0.77           H  
ATOM    558  HA  LEU A  36       1.805  25.919   2.726  1.00  0.77           H  
ATOM    559 1HB  LEU A  36       3.694  28.273   2.729  1.00  0.77           H  
ATOM    560 2HB  LEU A  36       3.112  27.494   4.211  1.00  0.77           H  
ATOM    561  HG  LEU A  36       4.719  26.166   2.015  1.00  0.77           H  
ATOM    562 1HD1 LEU A  36       6.479  26.187   3.673  1.00  0.77           H  
ATOM    563 2HD1 LEU A  36       5.943  27.821   3.292  1.00  0.77           H  
ATOM    564 3HD1 LEU A  36       5.434  27.060   4.791  1.00  0.77           H  
ATOM    565 1HD2 LEU A  36       4.834  24.317   3.650  1.00  0.77           H  
ATOM    566 2HD2 LEU A  36       3.771  25.223   4.737  1.00  0.77           H  
ATOM    567 3HD2 LEU A  36       3.151  24.646   3.177  1.00  0.77           H  
ATOM    568  N   GLU A  37       0.735  29.015   2.257  1.00  0.77           N  
ATOM    569  CA  GLU A  37      -0.361  29.892   2.660  1.00  0.77           C  
ATOM    570  C   GLU A  37      -1.675  29.162   2.512  1.00  0.77           C  
ATOM    571  O   GLU A  37      -2.484  29.129   3.438  1.00  0.77           O  
ATOM    572  CB  GLU A  37      -0.463  31.152   1.795  1.00  0.77           C  
ATOM    573  CG  GLU A  37      -1.567  32.136   2.291  1.00  0.77           C  
ATOM    574  CD  GLU A  37      -1.704  33.424   1.492  1.00  0.77           C  
ATOM    575  OE1 GLU A  37      -1.892  33.361   0.300  1.00  0.77           O  
ATOM    576  OE2 GLU A  37      -1.615  34.473   2.090  1.00  0.77           O  
ATOM    577  H   GLU A  37       1.383  29.306   1.524  1.00  0.77           H  
ATOM    578  HA  GLU A  37      -0.229  30.170   3.705  1.00  0.77           H  
ATOM    579 1HB  GLU A  37       0.475  31.616   1.692  1.00  0.77           H  
ATOM    580 2HB  GLU A  37      -0.756  30.854   0.788  1.00  0.77           H  
ATOM    581 1HG  GLU A  37      -2.524  31.611   2.269  1.00  0.77           H  
ATOM    582 2HG  GLU A  37      -1.356  32.389   3.329  1.00  0.77           H  
ATOM    583  N   LEU A  38      -1.863  28.546   1.346  1.00  0.77           N  
ATOM    584  CA  LEU A  38      -3.072  27.812   1.047  1.00  0.77           C  
ATOM    585  C   LEU A  38      -3.243  26.617   1.948  1.00  0.77           C  
ATOM    586  O   LEU A  38      -4.334  26.370   2.445  1.00  0.77           O  
ATOM    587  CB  LEU A  38      -3.018  27.346  -0.396  1.00  0.77           C  
ATOM    588  CG  LEU A  38      -3.162  28.390  -1.435  1.00  0.77           C  
ATOM    589  CD1 LEU A  38      -2.799  27.779  -2.738  1.00  0.77           C  
ATOM    590  CD2 LEU A  38      -4.602  28.876  -1.445  1.00  0.77           C  
ATOM    591  H   LEU A  38      -1.138  28.613   0.630  1.00  0.77           H  
ATOM    592  HA  LEU A  38      -3.921  28.478   1.184  1.00  0.77           H  
ATOM    593 1HB  LEU A  38      -2.054  26.865  -0.561  1.00  0.77           H  
ATOM    594 2HB  LEU A  38      -3.800  26.607  -0.554  1.00  0.77           H  
ATOM    595  HG  LEU A  38      -2.486  29.226  -1.235  1.00  0.77           H  
ATOM    596 1HD1 LEU A  38      -2.896  28.514  -3.539  1.00  0.77           H  
ATOM    597 2HD1 LEU A  38      -1.766  27.436  -2.675  1.00  0.77           H  
ATOM    598 3HD1 LEU A  38      -3.440  26.942  -2.931  1.00  0.77           H  
ATOM    599 1HD2 LEU A  38      -4.723  29.633  -2.222  1.00  0.77           H  
ATOM    600 2HD2 LEU A  38      -5.268  28.033  -1.650  1.00  0.77           H  
ATOM    601 3HD2 LEU A  38      -4.846  29.307  -0.473  1.00  0.77           H  
ATOM    602  N   TYR A  39      -2.166  25.905   2.233  1.00  0.77           N  
ATOM    603  CA  TYR A  39      -2.268  24.737   3.083  1.00  0.77           C  
ATOM    604  C   TYR A  39      -2.882  25.142   4.405  1.00  0.77           C  
ATOM    605  O   TYR A  39      -3.873  24.552   4.846  1.00  0.77           O  
ATOM    606  CB  TYR A  39      -0.885  24.130   3.269  1.00  0.77           C  
ATOM    607  CG  TYR A  39      -0.803  22.887   4.083  1.00  0.77           C  
ATOM    608  CD1 TYR A  39      -1.168  21.711   3.497  1.00  0.77           C  
ATOM    609  CD2 TYR A  39      -0.312  22.901   5.368  1.00  0.77           C  
ATOM    610  CE1 TYR A  39      -1.037  20.525   4.168  1.00  0.77           C  
ATOM    611  CE2 TYR A  39      -0.177  21.701   6.056  1.00  0.77           C  
ATOM    612  CZ  TYR A  39      -0.531  20.520   5.438  1.00  0.77           C  
ATOM    613  OH  TYR A  39      -0.378  19.330   6.080  1.00  0.77           O  
ATOM    614  H   TYR A  39      -1.267  26.139   1.812  1.00  0.77           H  
ATOM    615  HA  TYR A  39      -2.930  24.009   2.621  1.00  0.77           H  
ATOM    616 1HB  TYR A  39      -0.456  23.918   2.286  1.00  0.77           H  
ATOM    617 2HB  TYR A  39      -0.241  24.869   3.737  1.00  0.77           H  
ATOM    618  HD1 TYR A  39      -1.553  21.734   2.490  1.00  0.77           H  
ATOM    619  HD2 TYR A  39      -0.021  23.843   5.829  1.00  0.77           H  
ATOM    620  HE1 TYR A  39      -1.316  19.588   3.698  1.00  0.77           H  
ATOM    621  HE2 TYR A  39       0.220  21.684   7.070  1.00  0.77           H  
ATOM    622  HH  TYR A  39      -0.581  18.613   5.452  1.00  0.77           H  
ATOM    623  N   VAL A  40      -2.317  26.177   5.017  1.00  0.76           N  
ATOM    624  CA  VAL A  40      -2.807  26.636   6.298  1.00  0.76           C  
ATOM    625  C   VAL A  40      -4.200  27.264   6.215  1.00  0.76           C  
ATOM    626  O   VAL A  40      -5.053  26.968   7.039  1.00  0.76           O  
ATOM    627  CB  VAL A  40      -1.818  27.629   6.925  1.00  0.76           C  
ATOM    628  CG1 VAL A  40      -2.433  28.215   8.183  1.00  0.76           C  
ATOM    629  CG2 VAL A  40      -0.518  26.896   7.258  1.00  0.76           C  
ATOM    630  H   VAL A  40      -1.516  26.644   4.584  1.00  0.76           H  
ATOM    631  HA  VAL A  40      -2.868  25.769   6.958  1.00  0.76           H  
ATOM    632  HB  VAL A  40      -1.620  28.446   6.221  1.00  0.76           H  
ATOM    633 1HG1 VAL A  40      -1.736  28.917   8.626  1.00  0.76           H  
ATOM    634 2HG1 VAL A  40      -3.360  28.731   7.926  1.00  0.76           H  
ATOM    635 3HG1 VAL A  40      -2.646  27.413   8.884  1.00  0.76           H  
ATOM    636 1HG2 VAL A  40       0.191  27.587   7.710  1.00  0.76           H  
ATOM    637 2HG2 VAL A  40      -0.733  26.088   7.956  1.00  0.76           H  
ATOM    638 3HG2 VAL A  40      -0.089  26.483   6.341  1.00  0.76           H  
ATOM    639  N   GLU A  41      -4.468  28.123   5.233  1.00  0.76           N  
ATOM    640  CA  GLU A  41      -5.791  28.747   5.174  1.00  0.76           C  
ATOM    641  C   GLU A  41      -6.918  27.747   4.861  1.00  0.76           C  
ATOM    642  O   GLU A  41      -8.030  27.864   5.394  1.00  0.76           O  
ATOM    643  CB  GLU A  41      -5.796  29.898   4.163  1.00  0.76           C  
ATOM    644  CG  GLU A  41      -4.956  31.122   4.596  1.00  0.76           C  
ATOM    645  CD  GLU A  41      -5.450  31.774   5.881  1.00  0.76           C  
ATOM    646  OE1 GLU A  41      -6.617  32.073   5.960  1.00  0.76           O  
ATOM    647  OE2 GLU A  41      -4.649  31.977   6.781  1.00  0.76           O  
ATOM    648  H   GLU A  41      -3.758  28.360   4.540  1.00  0.76           H  
ATOM    649  HA  GLU A  41      -5.997  29.174   6.154  1.00  0.76           H  
ATOM    650 1HB  GLU A  41      -5.394  29.539   3.210  1.00  0.76           H  
ATOM    651 2HB  GLU A  41      -6.818  30.227   3.987  1.00  0.76           H  
ATOM    652 1HG  GLU A  41      -3.927  30.798   4.750  1.00  0.76           H  
ATOM    653 2HG  GLU A  41      -4.954  31.856   3.791  1.00  0.76           H  
ATOM    654  N   LEU A  42      -6.633  26.748   4.018  1.00  0.76           N  
ATOM    655  CA  LEU A  42      -7.609  25.722   3.662  1.00  0.76           C  
ATOM    656  C   LEU A  42      -7.855  24.765   4.830  1.00  0.76           C  
ATOM    657  O   LEU A  42      -8.976  24.293   5.033  1.00  0.76           O  
ATOM    658  CB  LEU A  42      -7.096  24.908   2.462  1.00  0.76           C  
ATOM    659  CG  LEU A  42      -6.978  25.654   1.097  1.00  0.76           C  
ATOM    660  CD1 LEU A  42      -6.241  24.751   0.108  1.00  0.76           C  
ATOM    661  CD2 LEU A  42      -8.350  26.008   0.577  1.00  0.76           C  
ATOM    662  H   LEU A  42      -5.711  26.700   3.590  1.00  0.76           H  
ATOM    663  HA  LEU A  42      -8.546  26.209   3.400  1.00  0.76           H  
ATOM    664 1HB  LEU A  42      -6.103  24.532   2.714  1.00  0.76           H  
ATOM    665 2HB  LEU A  42      -7.753  24.052   2.323  1.00  0.76           H  
ATOM    666  HG  LEU A  42      -6.404  26.568   1.224  1.00  0.76           H  
ATOM    667 1HD1 LEU A  42      -6.134  25.261  -0.843  1.00  0.76           H  
ATOM    668 2HD1 LEU A  42      -5.256  24.524   0.512  1.00  0.76           H  
ATOM    669 3HD1 LEU A  42      -6.798  23.827  -0.036  1.00  0.76           H  
ATOM    670 1HD2 LEU A  42      -8.254  26.527  -0.379  1.00  0.76           H  
ATOM    671 2HD2 LEU A  42      -8.932  25.097   0.438  1.00  0.76           H  
ATOM    672 3HD2 LEU A  42      -8.853  26.655   1.296  1.00  0.76           H  
ATOM    673  N   HIS A  43      -6.801  24.500   5.606  1.00  0.77           N  
ATOM    674  CA  HIS A  43      -6.828  23.549   6.705  1.00  0.77           C  
ATOM    675  C   HIS A  43      -6.227  24.159   7.974  1.00  0.77           C  
ATOM    676  O   HIS A  43      -5.175  23.725   8.441  1.00  0.77           O  
ATOM    677  CB  HIS A  43      -6.041  22.297   6.317  1.00  0.77           C  
ATOM    678  CG  HIS A  43      -6.538  21.617   5.073  1.00  0.77           C  
ATOM    679  ND1 HIS A  43      -7.689  20.856   5.044  1.00  0.77           N  
ATOM    680  CD2 HIS A  43      -6.040  21.599   3.811  1.00  0.77           C  
ATOM    681  CE1 HIS A  43      -7.879  20.400   3.816  1.00  0.77           C  
ATOM    682  NE2 HIS A  43      -6.895  20.834   3.050  1.00  0.77           N  
ATOM    683  H   HIS A  43      -5.899  24.925   5.389  1.00  0.77           H  
ATOM    684  HA  HIS A  43      -7.856  23.266   6.922  1.00  0.77           H  
ATOM    685 1HB  HIS A  43      -5.001  22.575   6.152  1.00  0.77           H  
ATOM    686 2HB  HIS A  43      -6.065  21.581   7.136  1.00  0.77           H  
ATOM    687  HD2 HIS A  43      -5.132  22.103   3.465  1.00  0.77           H  
ATOM    688  HE1 HIS A  43      -8.707  19.772   3.492  1.00  0.77           H  
ATOM    689  HE2 HIS A  43      -6.788  20.640   2.065  1.00  0.77           H  
ATOM    690  N   GLN A  44      -6.914  25.151   8.545  1.00  0.79           N  
ATOM    691  CA  GLN A  44      -6.404  25.989   9.648  1.00  0.79           C  
ATOM    692  C   GLN A  44      -6.021  25.214  10.899  1.00  0.79           C  
ATOM    693  O   GLN A  44      -5.190  25.667  11.687  1.00  0.79           O  
ATOM    694  CB  GLN A  44      -7.429  27.072   9.959  1.00  0.79           C  
ATOM    695  CG  GLN A  44      -7.516  28.060   8.812  1.00  0.79           C  
ATOM    696  CD  GLN A  44      -8.557  29.126   8.948  1.00  0.79           C  
ATOM    697  OE1 GLN A  44      -8.864  29.619  10.042  1.00  0.79           O  
ATOM    698  NE2 GLN A  44      -9.121  29.495   7.800  1.00  0.79           N  
ATOM    699  H   GLN A  44      -7.797  25.406   8.123  1.00  0.79           H  
ATOM    700  HA  GLN A  44      -5.501  26.485   9.304  1.00  0.79           H  
ATOM    701 1HB  GLN A  44      -8.409  26.624  10.112  1.00  0.79           H  
ATOM    702 2HB  GLN A  44      -7.150  27.601  10.868  1.00  0.79           H  
ATOM    703 1HG  GLN A  44      -6.546  28.543   8.694  1.00  0.79           H  
ATOM    704 2HG  GLN A  44      -7.741  27.493   7.910  1.00  0.79           H  
ATOM    705 1HE2 GLN A  44      -9.829  30.201   7.782  1.00  0.79           H  
ATOM    706 2HE2 GLN A  44      -8.813  29.037   6.926  1.00  0.79           H  
ATOM    707  N   ASP A  45      -6.558  24.013  11.053  1.00  0.81           N  
ATOM    708  CA  ASP A  45      -6.225  23.143  12.177  1.00  0.81           C  
ATOM    709  C   ASP A  45      -4.723  22.813  12.171  1.00  0.81           C  
ATOM    710  O   ASP A  45      -4.147  22.434  13.192  1.00  0.81           O  
ATOM    711  CB  ASP A  45      -7.005  21.829  12.089  1.00  0.81           C  
ATOM    712  CG  ASP A  45      -8.502  21.964  12.377  1.00  0.81           C  
ATOM    713  OD1 ASP A  45      -8.922  22.987  12.869  1.00  0.81           O  
ATOM    714  OD2 ASP A  45      -9.214  21.031  12.087  1.00  0.81           O  
ATOM    715  H   ASP A  45      -7.220  23.696  10.362  1.00  0.81           H  
ATOM    716  HA  ASP A  45      -6.470  23.656  13.107  1.00  0.81           H  
ATOM    717 1HB  ASP A  45      -6.877  21.407  11.092  1.00  0.81           H  
ATOM    718 2HB  ASP A  45      -6.580  21.116  12.795  1.00  0.81           H  
ATOM    719  N   LEU A  46      -4.091  22.939  11.002  1.00  0.84           N  
ATOM    720  CA  LEU A  46      -2.697  22.607  10.824  1.00  0.84           C  
ATOM    721  C   LEU A  46      -1.782  23.812  11.032  1.00  0.84           C  
ATOM    722  O   LEU A  46      -0.563  23.685  10.956  1.00  0.84           O  
ATOM    723  CB  LEU A  46      -2.519  22.054   9.413  1.00  0.84           C  
ATOM    724  CG  LEU A  46      -3.409  20.824   9.141  1.00  0.84           C  
ATOM    725  CD1 LEU A  46      -3.192  20.329   7.743  1.00  0.84           C  
ATOM    726  CD2 LEU A  46      -3.130  19.766  10.152  1.00  0.84           C  
ATOM    727  H   LEU A  46      -4.601  23.274  10.185  1.00  0.84           H  
ATOM    728  HA  LEU A  46      -2.428  21.839  11.547  1.00  0.84           H  
ATOM    729 1HB  LEU A  46      -2.792  22.831   8.696  1.00  0.84           H  
ATOM    730 2HB  LEU A  46      -1.489  21.788   9.247  1.00  0.84           H  
ATOM    731  HG  LEU A  46      -4.454  21.129   9.220  1.00  0.84           H  
ATOM    732 1HD1 LEU A  46      -3.836  19.481   7.545  1.00  0.84           H  
ATOM    733 2HD1 LEU A  46      -3.402  21.118   7.030  1.00  0.84           H  
ATOM    734 3HD1 LEU A  46      -2.167  20.026   7.656  1.00  0.84           H  
ATOM    735 1HD2 LEU A  46      -3.775  18.913   9.970  1.00  0.84           H  
ATOM    736 2HD2 LEU A  46      -2.101  19.471  10.062  1.00  0.84           H  
ATOM    737 3HD2 LEU A  46      -3.315  20.157  11.154  1.00  0.84           H  
ATOM    738  N   ARG A  47      -2.351  24.986  11.330  1.00  0.88           N  
ATOM    739  CA  ARG A  47      -1.551  26.195  11.544  1.00  0.88           C  
ATOM    740  C   ARG A  47      -0.486  25.976  12.615  1.00  0.88           C  
ATOM    741  O   ARG A  47       0.641  26.457  12.500  1.00  0.88           O  
ATOM    742  CB  ARG A  47      -2.428  27.368  11.962  1.00  0.88           C  
ATOM    743  CG  ARG A  47      -1.698  28.708  12.039  1.00  0.88           C  
ATOM    744  CD  ARG A  47      -2.594  29.834  12.454  1.00  0.88           C  
ATOM    745  NE  ARG A  47      -3.690  30.076  11.508  1.00  0.88           N  
ATOM    746  CZ  ARG A  47      -3.607  30.819  10.377  1.00  0.88           C  
ATOM    747  NH1 ARG A  47      -2.476  31.395  10.039  1.00  0.88           N  
ATOM    748  NH2 ARG A  47      -4.673  30.966   9.608  1.00  0.88           N  
ATOM    749  H   ARG A  47      -3.365  25.063  11.410  1.00  0.88           H  
ATOM    750  HA  ARG A  47      -1.054  26.450  10.608  1.00  0.88           H  
ATOM    751 1HB  ARG A  47      -3.260  27.471  11.265  1.00  0.88           H  
ATOM    752 2HB  ARG A  47      -2.854  27.164  12.947  1.00  0.88           H  
ATOM    753 1HG  ARG A  47      -0.907  28.624  12.782  1.00  0.88           H  
ATOM    754 2HG  ARG A  47      -1.261  28.946  11.072  1.00  0.88           H  
ATOM    755 1HD  ARG A  47      -3.031  29.598  13.425  1.00  0.88           H  
ATOM    756 2HD  ARG A  47      -2.006  30.748  12.534  1.00  0.88           H  
ATOM    757  HE  ARG A  47      -4.585  29.655  11.722  1.00  0.88           H  
ATOM    758 1HH1 ARG A  47      -1.662  31.290  10.623  1.00  0.88           H  
ATOM    759 2HH1 ARG A  47      -2.421  31.952   9.194  1.00  0.88           H  
ATOM    760 1HH2 ARG A  47      -5.546  30.529   9.864  1.00  0.88           H  
ATOM    761 2HH2 ARG A  47      -4.622  31.516   8.736  1.00  0.88           H  
ATOM    762  N   ASP A  48      -0.839  25.227  13.660  1.00  0.92           N  
ATOM    763  CA  ASP A  48       0.053  24.953  14.782  1.00  0.92           C  
ATOM    764  C   ASP A  48       1.319  24.201  14.371  1.00  0.92           C  
ATOM    765  O   ASP A  48       2.342  24.290  15.041  1.00  0.92           O  
ATOM    766  CB  ASP A  48      -0.669  24.155  15.869  1.00  0.92           C  
ATOM    767  CG  ASP A  48      -1.710  24.983  16.637  1.00  0.92           C  
ATOM    768  OD1 ASP A  48      -1.726  26.184  16.481  1.00  0.92           O  
ATOM    769  OD2 ASP A  48      -2.459  24.408  17.391  1.00  0.92           O  
ATOM    770  H   ASP A  48      -1.774  24.843  13.678  1.00  0.92           H  
ATOM    771  HA  ASP A  48       0.357  25.908  15.210  1.00  0.92           H  
ATOM    772 1HB  ASP A  48      -1.169  23.297  15.415  1.00  0.92           H  
ATOM    773 2HB  ASP A  48       0.063  23.769  16.580  1.00  0.92           H  
ATOM    774  N   LEU A  49       1.290  23.493  13.248  1.00  0.97           N  
ATOM    775  CA  LEU A  49       2.446  22.713  12.825  1.00  0.97           C  
ATOM    776  C   LEU A  49       3.559  23.612  12.319  1.00  0.97           C  
ATOM    777  O   LEU A  49       4.695  23.176  12.134  1.00  0.97           O  
ATOM    778  CB  LEU A  49       2.026  21.755  11.723  1.00  0.97           C  
ATOM    779  CG  LEU A  49       1.042  20.705  12.157  1.00  0.97           C  
ATOM    780  CD1 LEU A  49       0.572  19.977  10.979  1.00  0.97           C  
ATOM    781  CD2 LEU A  49       1.718  19.746  13.129  1.00  0.97           C  
ATOM    782  H   LEU A  49       0.464  23.491  12.653  1.00  0.97           H  
ATOM    783  HA  LEU A  49       2.814  22.144  13.677  1.00  0.97           H  
ATOM    784 1HB  LEU A  49       1.579  22.328  10.913  1.00  0.97           H  
ATOM    785 2HB  LEU A  49       2.913  21.251  11.338  1.00  0.97           H  
ATOM    786  HG  LEU A  49       0.183  21.185  12.634  1.00  0.97           H  
ATOM    787 1HD1 LEU A  49      -0.135  19.237  11.298  1.00  0.97           H  
ATOM    788 2HD1 LEU A  49       0.106  20.666  10.296  1.00  0.97           H  
ATOM    789 3HD1 LEU A  49       1.402  19.512  10.507  1.00  0.97           H  
ATOM    790 1HD2 LEU A  49       1.012  18.988  13.443  1.00  0.97           H  
ATOM    791 2HD2 LEU A  49       2.573  19.264  12.636  1.00  0.97           H  
ATOM    792 3HD2 LEU A  49       2.067  20.298  14.001  1.00  0.97           H  
ATOM    793  N   PHE A  50       3.232  24.875  12.093  1.00  1.01           N  
ATOM    794  CA  PHE A  50       4.175  25.839  11.597  1.00  1.01           C  
ATOM    795  C   PHE A  50       4.596  26.788  12.715  1.00  1.01           C  
ATOM    796  O   PHE A  50       5.313  27.754  12.482  1.00  1.01           O  
ATOM    797  CB  PHE A  50       3.504  26.568  10.447  1.00  1.01           C  
ATOM    798  CG  PHE A  50       3.158  25.621   9.368  1.00  1.01           C  
ATOM    799  CD1 PHE A  50       1.891  25.076   9.325  1.00  1.01           C  
ATOM    800  CD2 PHE A  50       4.075  25.240   8.416  1.00  1.01           C  
ATOM    801  CE1 PHE A  50       1.548  24.170   8.356  1.00  1.01           C  
ATOM    802  CE2 PHE A  50       3.735  24.340   7.449  1.00  1.01           C  
ATOM    803  CZ  PHE A  50       2.480  23.802   7.414  1.00  1.01           C  
ATOM    804  H   PHE A  50       2.280  25.201  12.272  1.00  1.01           H  
ATOM    805  HA  PHE A  50       5.059  25.318  11.227  1.00  1.01           H  
ATOM    806 1HB  PHE A  50       2.582  27.025  10.791  1.00  1.01           H  
ATOM    807 2HB  PHE A  50       4.137  27.338  10.054  1.00  1.01           H  
ATOM    808  HD1 PHE A  50       1.164  25.368  10.083  1.00  1.01           H  
ATOM    809  HD2 PHE A  50       5.074  25.649   8.440  1.00  1.01           H  
ATOM    810  HE1 PHE A  50       0.543  23.745   8.345  1.00  1.01           H  
ATOM    811  HE2 PHE A  50       4.464  24.038   6.707  1.00  1.01           H  
ATOM    812  HZ  PHE A  50       2.235  23.085   6.643  1.00  1.01           H  
ATOM    813  N   VAL A  51       4.208  26.482  13.960  1.00  1.05           N  
ATOM    814  CA  VAL A  51       4.542  27.331  15.105  1.00  1.05           C  
ATOM    815  C   VAL A  51       6.051  27.476  15.307  1.00  1.05           C  
ATOM    816  O   VAL A  51       6.536  28.485  15.819  1.00  1.05           O  
ATOM    817  CB  VAL A  51       3.892  26.787  16.390  1.00  1.05           C  
ATOM    818  CG1 VAL A  51       4.590  25.503  16.855  1.00  1.05           C  
ATOM    819  CG2 VAL A  51       3.955  27.846  17.460  1.00  1.05           C  
ATOM    820  H   VAL A  51       3.637  25.654  14.138  1.00  1.05           H  
ATOM    821  HA  VAL A  51       4.127  28.324  14.916  1.00  1.05           H  
ATOM    822  HB  VAL A  51       2.853  26.538  16.178  1.00  1.05           H  
ATOM    823 1HG1 VAL A  51       4.094  25.131  17.749  1.00  1.05           H  
ATOM    824 2HG1 VAL A  51       4.537  24.747  16.074  1.00  1.05           H  
ATOM    825 3HG1 VAL A  51       5.629  25.707  17.088  1.00  1.05           H  
ATOM    826 1HG2 VAL A  51       3.480  27.473  18.365  1.00  1.05           H  
ATOM    827 2HG2 VAL A  51       4.998  28.089  17.667  1.00  1.05           H  
ATOM    828 3HG2 VAL A  51       3.435  28.739  17.115  1.00  1.05           H  
ATOM    829  N   GLU A  52       6.811  26.488  14.840  1.00  1.09           N  
ATOM    830  CA  GLU A  52       8.257  26.483  14.980  1.00  1.09           C  
ATOM    831  C   GLU A  52       8.919  27.410  13.965  1.00  1.09           C  
ATOM    832  O   GLU A  52      10.145  27.578  13.969  1.00  1.09           O  
ATOM    833  CB  GLU A  52       8.794  25.060  14.831  1.00  1.09           C  
ATOM    834  CG  GLU A  52       8.358  24.110  15.947  1.00  1.09           C  
ATOM    835  CD  GLU A  52       8.888  22.704  15.786  1.00  1.09           C  
ATOM    836  OE1 GLU A  52       9.573  22.447  14.823  1.00  1.09           O  
ATOM    837  OE2 GLU A  52       8.604  21.887  16.630  1.00  1.09           O  
ATOM    838  H   GLU A  52       6.355  25.700  14.403  1.00  1.09           H  
ATOM    839  HA  GLU A  52       8.505  26.842  15.979  1.00  1.09           H  
ATOM    840 1HB  GLU A  52       8.455  24.645  13.881  1.00  1.09           H  
ATOM    841 2HB  GLU A  52       9.884  25.082  14.810  1.00  1.09           H  
ATOM    842 1HG  GLU A  52       8.699  24.510  16.901  1.00  1.09           H  
ATOM    843 2HG  GLU A  52       7.270  24.078  15.966  1.00  1.09           H  
ATOM    844  N   LEU A  53       8.108  28.025  13.104  1.00  1.13           N  
ATOM    845  CA  LEU A  53       8.599  28.984  12.145  1.00  1.13           C  
ATOM    846  C   LEU A  53       8.458  30.398  12.716  1.00  1.13           C  
ATOM    847  O   LEU A  53       8.823  31.374  12.062  1.00  1.13           O  
ATOM    848  CB  LEU A  53       7.842  28.866  10.827  1.00  1.13           C  
ATOM    849  CG  LEU A  53       7.939  27.514  10.168  1.00  1.13           C  
ATOM    850  CD1 LEU A  53       7.135  27.535   8.917  1.00  1.13           C  
ATOM    851  CD2 LEU A  53       9.399  27.174   9.905  1.00  1.13           C  
ATOM    852  H   LEU A  53       7.105  27.841  13.112  1.00  1.13           H  
ATOM    853  HA  LEU A  53       9.650  28.785  11.958  1.00  1.13           H  
ATOM    854 1HB  LEU A  53       6.796  29.082  11.006  1.00  1.13           H  
ATOM    855 2HB  LEU A  53       8.226  29.604  10.129  1.00  1.13           H  
ATOM    856  HG  LEU A  53       7.503  26.761  10.827  1.00  1.13           H  
ATOM    857 1HD1 LEU A  53       7.177  26.565   8.452  1.00  1.13           H  
ATOM    858 2HD1 LEU A  53       6.115  27.786   9.144  1.00  1.13           H  
ATOM    859 3HD1 LEU A  53       7.546  28.270   8.257  1.00  1.13           H  
ATOM    860 1HD2 LEU A  53       9.464  26.195   9.436  1.00  1.13           H  
ATOM    861 2HD2 LEU A  53       9.837  27.921   9.246  1.00  1.13           H  
ATOM    862 3HD2 LEU A  53       9.942  27.161  10.849  1.00  1.13           H  
ATOM    863  N   GLY A  54       7.952  30.522  13.949  1.00  1.17           N  
ATOM    864  CA  GLY A  54       7.830  31.839  14.552  1.00  1.17           C  
ATOM    865  C   GLY A  54       6.459  32.484  14.394  1.00  1.17           C  
ATOM    866  O   GLY A  54       5.408  31.837  14.445  1.00  1.17           O  
ATOM    867  H   GLY A  54       7.635  29.710  14.483  1.00  1.17           H  
ATOM    868 1HA  GLY A  54       8.061  31.756  15.614  1.00  1.17           H  
ATOM    869 2HA  GLY A  54       8.585  32.497  14.125  1.00  1.17           H  
ATOM    870  N   ASP A  55       6.455  33.801  14.278  1.00  1.20           N  
ATOM    871  CA  ASP A  55       5.189  34.499  14.334  1.00  1.20           C  
ATOM    872  C   ASP A  55       4.466  34.431  13.006  1.00  1.20           C  
ATOM    873  O   ASP A  55       4.658  35.259  12.116  1.00  1.20           O  
ATOM    874  CB  ASP A  55       5.388  35.956  14.745  1.00  1.20           C  
ATOM    875  CG  ASP A  55       4.065  36.739  14.958  1.00  1.20           C  
ATOM    876  OD1 ASP A  55       3.004  36.285  14.540  1.00  1.20           O  
ATOM    877  OD2 ASP A  55       4.135  37.794  15.550  1.00  1.20           O  
ATOM    878  H   ASP A  55       7.323  34.309  14.192  1.00  1.20           H  
ATOM    879  HA  ASP A  55       4.563  34.017  15.086  1.00  1.20           H  
ATOM    880 1HB  ASP A  55       5.966  35.997  15.668  1.00  1.20           H  
ATOM    881 2HB  ASP A  55       5.965  36.468  13.978  1.00  1.20           H  
ATOM    882  N   LEU A  56       3.548  33.482  12.933  1.00  1.23           N  
ATOM    883  CA  LEU A  56       2.771  33.190  11.736  1.00  1.23           C  
ATOM    884  C   LEU A  56       1.752  34.301  11.462  1.00  1.23           C  
ATOM    885  O   LEU A  56       1.117  34.328  10.406  1.00  1.23           O  
ATOM    886  CB  LEU A  56       2.031  31.861  11.913  1.00  1.23           C  
ATOM    887  CG  LEU A  56       2.910  30.622  12.085  1.00  1.23           C  
ATOM    888  CD1 LEU A  56       2.003  29.432  12.378  1.00  1.23           C  
ATOM    889  CD2 LEU A  56       3.772  30.408  10.835  1.00  1.23           C  
ATOM    890  H   LEU A  56       3.504  32.858  13.734  1.00  1.23           H  
ATOM    891  HA  LEU A  56       3.451  33.118  10.888  1.00  1.23           H  
ATOM    892 1HB  LEU A  56       1.393  31.938  12.792  1.00  1.23           H  
ATOM    893 2HB  LEU A  56       1.398  31.699  11.042  1.00  1.23           H  
ATOM    894  HG  LEU A  56       3.567  30.758  12.948  1.00  1.23           H  
ATOM    895 1HD1 LEU A  56       2.589  28.560  12.535  1.00  1.23           H  
ATOM    896 2HD1 LEU A  56       1.425  29.630  13.277  1.00  1.23           H  
ATOM    897 3HD1 LEU A  56       1.330  29.266  11.540  1.00  1.23           H  
ATOM    898 1HD2 LEU A  56       4.395  29.534  10.972  1.00  1.23           H  
ATOM    899 2HD2 LEU A  56       3.132  30.263   9.966  1.00  1.23           H  
ATOM    900 3HD2 LEU A  56       4.408  31.282  10.677  1.00  1.23           H  
ATOM    901  N   GLY A  57       1.611  35.255  12.397  1.00  1.25           N  
ATOM    902  CA  GLY A  57       0.702  36.383  12.244  1.00  1.25           C  
ATOM    903  C   GLY A  57       1.245  37.353  11.196  1.00  1.25           C  
ATOM    904  O   GLY A  57       0.536  38.240  10.718  1.00  1.25           O  
ATOM    905  H   GLY A  57       2.180  35.247  13.250  1.00  1.25           H  
ATOM    906 1HA  GLY A  57      -0.287  36.029  11.955  1.00  1.25           H  
ATOM    907 2HA  GLY A  57       0.606  36.894  13.202  1.00  1.25           H  
ATOM    908  N   LEU A  58       2.502  37.134  10.799  1.00  1.26           N  
ATOM    909  CA  LEU A  58       3.176  37.909   9.778  1.00  1.26           C  
ATOM    910  C   LEU A  58       2.903  37.299   8.403  1.00  1.26           C  
ATOM    911  O   LEU A  58       3.387  37.791   7.376  1.00  1.26           O  
ATOM    912  CB  LEU A  58       4.673  37.901  10.048  1.00  1.26           C  
ATOM    913  CG  LEU A  58       5.107  38.534  11.349  1.00  1.26           C  
ATOM    914  CD1 LEU A  58       6.601  38.332  11.519  1.00  1.26           C  
ATOM    915  CD2 LEU A  58       4.737  40.002  11.335  1.00  1.26           C  
ATOM    916  H   LEU A  58       3.045  36.398  11.257  1.00  1.26           H  
ATOM    917  HA  LEU A  58       2.798  38.930   9.797  1.00  1.26           H  
ATOM    918 1HB  LEU A  58       5.011  36.863  10.058  1.00  1.26           H  
ATOM    919 2HB  LEU A  58       5.178  38.417   9.244  1.00  1.26           H  
ATOM    920  HG  LEU A  58       4.601  38.039  12.186  1.00  1.26           H  
ATOM    921 1HD1 LEU A  58       6.920  38.775  12.462  1.00  1.26           H  
ATOM    922 2HD1 LEU A  58       6.814  37.261  11.528  1.00  1.26           H  
ATOM    923 3HD1 LEU A  58       7.132  38.805  10.695  1.00  1.26           H  
ATOM    924 1HD2 LEU A  58       5.044  40.460  12.276  1.00  1.26           H  
ATOM    925 2HD2 LEU A  58       5.239  40.499  10.505  1.00  1.26           H  
ATOM    926 3HD2 LEU A  58       3.656  40.098  11.219  1.00  1.26           H  
ATOM    927  N   GLY A  59       2.127  36.217   8.386  1.00  1.24           N  
ATOM    928  CA  GLY A  59       1.778  35.547   7.162  1.00  1.24           C  
ATOM    929  C   GLY A  59       2.993  35.028   6.437  1.00  1.24           C  
ATOM    930  O   GLY A  59       3.810  34.291   6.988  1.00  1.24           O  
ATOM    931  H   GLY A  59       1.753  35.824   9.247  1.00  1.24           H  
ATOM    932 1HA  GLY A  59       1.109  34.718   7.391  1.00  1.24           H  
ATOM    933 2HA  GLY A  59       1.229  36.232   6.518  1.00  1.24           H  
ATOM    934  N   LEU A  60       3.114  35.439   5.194  1.00  1.21           N  
ATOM    935  CA  LEU A  60       4.189  34.996   4.335  1.00  1.21           C  
ATOM    936  C   LEU A  60       5.412  35.898   4.398  1.00  1.21           C  
ATOM    937  O   LEU A  60       6.401  35.652   3.713  1.00  1.21           O  
ATOM    938  CB  LEU A  60       3.634  34.998   2.931  1.00  1.21           C  
ATOM    939  CG  LEU A  60       2.387  34.157   2.806  1.00  1.21           C  
ATOM    940  CD1 LEU A  60       1.855  34.275   1.388  1.00  1.21           C  
ATOM    941  CD2 LEU A  60       2.688  32.730   3.271  1.00  1.21           C  
ATOM    942  H   LEU A  60       2.416  36.066   4.818  1.00  1.21           H  
ATOM    943  HA  LEU A  60       4.479  33.989   4.628  1.00  1.21           H  
ATOM    944 1HB  LEU A  60       3.390  36.021   2.650  1.00  1.21           H  
ATOM    945 2HB  LEU A  60       4.387  34.622   2.257  1.00  1.21           H  
ATOM    946  HG  LEU A  60       1.617  34.565   3.462  1.00  1.21           H  
ATOM    947 1HD1 LEU A  60       0.957  33.724   1.286  1.00  1.21           H  
ATOM    948 2HD1 LEU A  60       1.649  35.322   1.173  1.00  1.21           H  
ATOM    949 3HD1 LEU A  60       2.554  33.915   0.687  1.00  1.21           H  
ATOM    950 1HD2 LEU A  60       1.811  32.134   3.243  1.00  1.21           H  
ATOM    951 2HD2 LEU A  60       3.429  32.282   2.653  1.00  1.21           H  
ATOM    952 3HD2 LEU A  60       3.043  32.763   4.294  1.00  1.21           H  
ATOM    953  N   ALA A  61       5.308  36.996   5.149  1.00  1.14           N  
ATOM    954  CA  ALA A  61       6.394  37.966   5.247  1.00  1.14           C  
ATOM    955  C   ALA A  61       7.653  37.402   5.902  1.00  1.14           C  
ATOM    956  O   ALA A  61       8.765  37.813   5.571  1.00  1.14           O  
ATOM    957  CB  ALA A  61       5.934  39.184   6.024  1.00  1.14           C  
ATOM    958  H   ALA A  61       4.471  37.157   5.712  1.00  1.14           H  
ATOM    959  HA  ALA A  61       6.654  38.272   4.235  1.00  1.14           H  
ATOM    960 1HB  ALA A  61       6.736  39.918   6.056  1.00  1.14           H  
ATOM    961 2HB  ALA A  61       5.060  39.617   5.542  1.00  1.14           H  
ATOM    962 3HB  ALA A  61       5.677  38.888   7.031  1.00  1.14           H  
ATOM    963  N   SER A  62       7.485  36.510   6.876  1.00  1.07           N  
ATOM    964  CA  SER A  62       8.634  35.997   7.610  1.00  1.07           C  
ATOM    965  C   SER A  62       9.564  35.116   6.766  1.00  1.07           C  
ATOM    966  O   SER A  62       9.097  34.135   6.180  1.00  1.07           O  
ATOM    967  CB  SER A  62       8.184  35.178   8.800  1.00  1.07           C  
ATOM    968  OG  SER A  62       9.290  34.563   9.439  1.00  1.07           O  
ATOM    969  H   SER A  62       6.549  36.196   7.102  1.00  1.07           H  
ATOM    970  HA  SER A  62       9.145  36.861   8.007  1.00  1.07           H  
ATOM    971 1HB  SER A  62       7.669  35.828   9.507  1.00  1.07           H  
ATOM    972 2HB  SER A  62       7.471  34.418   8.478  1.00  1.07           H  
ATOM    973  HG  SER A  62       8.954  34.254  10.295  1.00  1.07           H  
ATOM    974  N   PRO A  63      10.900  35.319   6.837  1.00  1.00           N  
ATOM    975  CA  PRO A  63      11.934  34.507   6.220  1.00  1.00           C  
ATOM    976  C   PRO A  63      11.861  33.046   6.655  1.00  1.00           C  
ATOM    977  O   PRO A  63      12.402  32.169   5.985  1.00  1.00           O  
ATOM    978  CB  PRO A  63      13.229  35.156   6.729  1.00  1.00           C  
ATOM    979  CG  PRO A  63      12.861  36.581   7.011  1.00  1.00           C  
ATOM    980  CD  PRO A  63      11.437  36.532   7.508  1.00  1.00           C  
ATOM    981  HA  PRO A  63      11.855  34.597   5.127  1.00  1.00           H  
ATOM    982 1HB  PRO A  63      13.582  34.624   7.626  1.00  1.00           H  
ATOM    983 2HB  PRO A  63      14.019  35.062   5.970  1.00  1.00           H  
ATOM    984 1HG  PRO A  63      13.552  37.009   7.752  1.00  1.00           H  
ATOM    985 2HG  PRO A  63      12.964  37.184   6.096  1.00  1.00           H  
ATOM    986 1HD  PRO A  63      11.396  36.437   8.605  1.00  1.00           H  
ATOM    987 2HD  PRO A  63      10.954  37.448   7.128  1.00  1.00           H  
ATOM    988  N   ARG A  64      11.215  32.769   7.796  1.00  0.93           N  
ATOM    989  CA  ARG A  64      11.113  31.397   8.274  1.00  0.93           C  
ATOM    990  C   ARG A  64      10.050  30.654   7.476  1.00  0.93           C  
ATOM    991  O   ARG A  64      10.162  29.452   7.224  1.00  0.93           O  
ATOM    992  CB  ARG A  64      10.772  31.387   9.744  1.00  0.93           C  
ATOM    993  CG  ARG A  64      11.851  31.919  10.674  1.00  0.93           C  
ATOM    994  CD  ARG A  64      12.944  30.932  10.860  1.00  0.93           C  
ATOM    995  NE  ARG A  64      12.476  29.772  11.617  1.00  0.93           N  
ATOM    996  CZ  ARG A  64      13.111  28.590  11.703  1.00  0.93           C  
ATOM    997  NH1 ARG A  64      14.252  28.405  11.069  1.00  0.93           N  
ATOM    998  NH2 ARG A  64      12.590  27.608  12.426  1.00  0.93           N  
ATOM    999  H   ARG A  64      10.749  33.496   8.342  1.00  0.93           H  
ATOM   1000  HA  ARG A  64      12.072  30.902   8.133  1.00  0.93           H  
ATOM   1001 1HB  ARG A  64       9.876  31.979   9.898  1.00  0.93           H  
ATOM   1002 2HB  ARG A  64      10.549  30.372  10.055  1.00  0.93           H  
ATOM   1003 1HG  ARG A  64      12.269  32.836  10.256  1.00  0.93           H  
ATOM   1004 2HG  ARG A  64      11.407  32.131  11.650  1.00  0.93           H  
ATOM   1005 1HD  ARG A  64      13.298  30.588   9.889  1.00  0.93           H  
ATOM   1006 2HD  ARG A  64      13.765  31.390  11.410  1.00  0.93           H  
ATOM   1007  HE  ARG A  64      11.605  29.870  12.125  1.00  0.93           H  
ATOM   1008 1HH1 ARG A  64      14.651  29.152  10.518  1.00  0.93           H  
ATOM   1009 2HH1 ARG A  64      14.728  27.516  11.135  1.00  0.93           H  
ATOM   1010 1HH2 ARG A  64      11.695  27.737  12.933  1.00  0.93           H  
ATOM   1011 2HH2 ARG A  64      13.066  26.724  12.492  1.00  0.93           H  
ATOM   1012  N   LEU A  65       8.997  31.370   7.081  1.00  0.88           N  
ATOM   1013  CA  LEU A  65       7.939  30.766   6.295  1.00  0.88           C  
ATOM   1014  C   LEU A  65       8.552  30.458   4.963  1.00  0.88           C  
ATOM   1015  O   LEU A  65       8.384  29.370   4.410  1.00  0.88           O  
ATOM   1016  CB  LEU A  65       6.728  31.678   6.115  1.00  0.88           C  
ATOM   1017  CG  LEU A  65       5.525  31.024   5.428  1.00  0.88           C  
ATOM   1018  CD1 LEU A  65       5.801  30.912   3.914  1.00  0.88           C  
ATOM   1019  CD2 LEU A  65       5.270  29.658   6.059  1.00  0.88           C  
ATOM   1020  H   LEU A  65       8.958  32.369   7.263  1.00  0.88           H  
ATOM   1021  HA  LEU A  65       7.622  29.841   6.754  1.00  0.88           H  
ATOM   1022 1HB  LEU A  65       6.405  32.034   7.092  1.00  0.88           H  
ATOM   1023 2HB  LEU A  65       7.022  32.546   5.518  1.00  0.88           H  
ATOM   1024  HG  LEU A  65       4.650  31.649   5.569  1.00  0.88           H  
ATOM   1025 1HD1 LEU A  65       4.942  30.462   3.411  1.00  0.88           H  
ATOM   1026 2HD1 LEU A  65       5.976  31.912   3.519  1.00  0.88           H  
ATOM   1027 3HD1 LEU A  65       6.678  30.296   3.741  1.00  0.88           H  
ATOM   1028 1HD2 LEU A  65       4.408  29.194   5.581  1.00  0.88           H  
ATOM   1029 2HD2 LEU A  65       6.149  29.028   5.924  1.00  0.88           H  
ATOM   1030 3HD2 LEU A  65       5.073  29.780   7.125  1.00  0.88           H  
ATOM   1031  N   VAL A  66       9.268  31.453   4.446  1.00  0.86           N  
ATOM   1032  CA  VAL A  66       9.873  31.335   3.144  1.00  0.86           C  
ATOM   1033  C   VAL A  66      10.889  30.199   3.114  1.00  0.86           C  
ATOM   1034  O   VAL A  66      10.873  29.394   2.190  1.00  0.86           O  
ATOM   1035  CB  VAL A  66      10.565  32.640   2.768  1.00  0.86           C  
ATOM   1036  CG1 VAL A  66      11.333  32.435   1.476  1.00  0.86           C  
ATOM   1037  CG2 VAL A  66       9.528  33.754   2.668  1.00  0.86           C  
ATOM   1038  H   VAL A  66       9.360  32.323   4.978  1.00  0.86           H  
ATOM   1039  HA  VAL A  66       9.094  31.125   2.420  1.00  0.86           H  
ATOM   1040  HB  VAL A  66      11.291  32.894   3.534  1.00  0.86           H  
ATOM   1041 1HG1 VAL A  66      11.851  33.356   1.201  1.00  0.86           H  
ATOM   1042 2HG1 VAL A  66      12.066  31.634   1.602  1.00  0.86           H  
ATOM   1043 3HG1 VAL A  66      10.637  32.166   0.683  1.00  0.86           H  
ATOM   1044 1HG2 VAL A  66      10.022  34.691   2.412  1.00  0.86           H  
ATOM   1045 2HG2 VAL A  66       8.801  33.512   1.905  1.00  0.86           H  
ATOM   1046 3HG2 VAL A  66       9.016  33.868   3.627  1.00  0.86           H  
ATOM   1047  N   ALA A  67      11.759  30.103   4.120  1.00  0.85           N  
ATOM   1048  CA  ALA A  67      12.722  29.009   4.149  1.00  0.85           C  
ATOM   1049  C   ALA A  67      12.017  27.653   4.193  1.00  0.85           C  
ATOM   1050  O   ALA A  67      12.447  26.692   3.544  1.00  0.85           O  
ATOM   1051  CB  ALA A  67      13.627  29.152   5.351  1.00  0.85           C  
ATOM   1052  H   ALA A  67      11.780  30.799   4.863  1.00  0.85           H  
ATOM   1053  HA  ALA A  67      13.319  29.056   3.236  1.00  0.85           H  
ATOM   1054 1HB  ALA A  67      14.357  28.346   5.355  1.00  0.85           H  
ATOM   1055 2HB  ALA A  67      14.140  30.112   5.303  1.00  0.85           H  
ATOM   1056 3HB  ALA A  67      13.025  29.107   6.260  1.00  0.85           H  
ATOM   1057  N   HIS A  68      10.914  27.572   4.944  1.00  0.86           N  
ATOM   1058  CA  HIS A  68      10.164  26.331   5.040  1.00  0.86           C  
ATOM   1059  C   HIS A  68       9.627  26.014   3.650  1.00  0.86           C  
ATOM   1060  O   HIS A  68       9.677  24.870   3.188  1.00  0.86           O  
ATOM   1061  CB  HIS A  68       9.028  26.441   6.052  1.00  0.86           C  
ATOM   1062  CG  HIS A  68       8.424  25.111   6.424  1.00  0.86           C  
ATOM   1063  ND1 HIS A  68       9.095  24.209   7.227  1.00  0.86           N  
ATOM   1064  CD2 HIS A  68       7.242  24.532   6.130  1.00  0.86           C  
ATOM   1065  CE1 HIS A  68       8.350  23.139   7.404  1.00  0.86           C  
ATOM   1066  NE2 HIS A  68       7.224  23.302   6.746  1.00  0.86           N  
ATOM   1067  H   HIS A  68      10.597  28.373   5.493  1.00  0.86           H  
ATOM   1068  HA  HIS A  68      10.820  25.519   5.346  1.00  0.86           H  
ATOM   1069 1HB  HIS A  68       9.400  26.920   6.949  1.00  0.86           H  
ATOM   1070 2HB  HIS A  68       8.240  27.078   5.651  1.00  0.86           H  
ATOM   1071  HD1 HIS A  68      10.003  24.337   7.625  1.00  0.86           H  
ATOM   1072  HD2 HIS A  68       6.394  24.842   5.548  1.00  0.86           H  
ATOM   1073  HE1 HIS A  68       8.710  22.309   8.011  1.00  0.86           H  
ATOM   1074  N   ALA A  69       9.090  27.038   2.987  1.00  0.88           N  
ATOM   1075  CA  ALA A  69       8.553  26.896   1.650  1.00  0.88           C  
ATOM   1076  C   ALA A  69       9.595  26.397   0.673  1.00  0.88           C  
ATOM   1077  O   ALA A  69       9.295  25.534  -0.160  1.00  0.88           O  
ATOM   1078  CB  ALA A  69       8.056  28.222   1.157  1.00  0.88           C  
ATOM   1079  H   ALA A  69       9.052  27.953   3.433  1.00  0.88           H  
ATOM   1080  HA  ALA A  69       7.738  26.175   1.678  1.00  0.88           H  
ATOM   1081 1HB  ALA A  69       7.698  28.083   0.202  1.00  0.88           H  
ATOM   1082 2HB  ALA A  69       7.291  28.616   1.794  1.00  0.88           H  
ATOM   1083 3HB  ALA A  69       8.856  28.924   1.112  1.00  0.88           H  
ATOM   1084  N   GLU A  70      10.831  26.898   0.788  1.00  0.91           N  
ATOM   1085  CA  GLU A  70      11.873  26.434  -0.109  1.00  0.91           C  
ATOM   1086  C   GLU A  70      12.102  24.954   0.126  1.00  0.91           C  
ATOM   1087  O   GLU A  70      12.215  24.180  -0.825  1.00  0.91           O  
ATOM   1088  CB  GLU A  70      13.196  27.180   0.121  1.00  0.91           C  
ATOM   1089  CG  GLU A  70      13.243  28.650  -0.304  1.00  0.91           C  
ATOM   1090  CD  GLU A  70      14.594  29.297   0.033  1.00  0.91           C  
ATOM   1091  OE1 GLU A  70      15.399  28.656   0.670  1.00  0.91           O  
ATOM   1092  OE2 GLU A  70      14.812  30.417  -0.353  1.00  0.91           O  
ATOM   1093  H   GLU A  70      11.022  27.625   1.479  1.00  0.91           H  
ATOM   1094  HA  GLU A  70      11.547  26.581  -1.138  1.00  0.91           H  
ATOM   1095 1HB  GLU A  70      13.441  27.147   1.180  1.00  0.91           H  
ATOM   1096 2HB  GLU A  70      13.993  26.659  -0.409  1.00  0.91           H  
ATOM   1097 1HG  GLU A  70      13.070  28.720  -1.378  1.00  0.91           H  
ATOM   1098 2HG  GLU A  70      12.448  29.192   0.199  1.00  0.91           H  
ATOM   1099  N   ALA A  71      12.102  24.541   1.399  1.00  0.94           N  
ATOM   1100  CA  ALA A  71      12.318  23.137   1.701  1.00  0.94           C  
ATOM   1101  C   ALA A  71      11.226  22.286   1.076  1.00  0.94           C  
ATOM   1102  O   ALA A  71      11.517  21.250   0.480  1.00  0.94           O  
ATOM   1103  CB  ALA A  71      12.360  22.918   3.203  1.00  0.94           C  
ATOM   1104  H   ALA A  71      12.002  25.223   2.155  1.00  0.94           H  
ATOM   1105  HA  ALA A  71      13.274  22.842   1.269  1.00  0.94           H  
ATOM   1106 1HB  ALA A  71      12.546  21.867   3.411  1.00  0.94           H  
ATOM   1107 2HB  ALA A  71      13.157  23.524   3.632  1.00  0.94           H  
ATOM   1108 3HB  ALA A  71      11.414  23.208   3.643  1.00  0.94           H  
ATOM   1109  N   LEU A  72       9.982  22.760   1.138  1.00  0.96           N  
ATOM   1110  CA  LEU A  72       8.866  22.011   0.577  1.00  0.96           C  
ATOM   1111  C   LEU A  72       9.031  21.868  -0.931  1.00  0.96           C  
ATOM   1112  O   LEU A  72       8.851  20.774  -1.486  1.00  0.96           O  
ATOM   1113  CB  LEU A  72       7.533  22.676   0.954  1.00  0.96           C  
ATOM   1114  CG  LEU A  72       6.248  22.000   0.428  1.00  0.96           C  
ATOM   1115  CD1 LEU A  72       6.197  20.569   0.916  1.00  0.96           C  
ATOM   1116  CD2 LEU A  72       5.031  22.756   0.966  1.00  0.96           C  
ATOM   1117  H   LEU A  72       9.812  23.636   1.637  1.00  0.96           H  
ATOM   1118  HA  LEU A  72       8.874  21.016   1.012  1.00  0.96           H  
ATOM   1119 1HB  LEU A  72       7.468  22.729   2.042  1.00  0.96           H  
ATOM   1120 2HB  LEU A  72       7.542  23.698   0.571  1.00  0.96           H  
ATOM   1121  HG  LEU A  72       6.243  22.006  -0.662  1.00  0.96           H  
ATOM   1122 1HD1 LEU A  72       5.294  20.092   0.555  1.00  0.96           H  
ATOM   1123 2HD1 LEU A  72       7.064  20.033   0.536  1.00  0.96           H  
ATOM   1124 3HD1 LEU A  72       6.205  20.553   2.006  1.00  0.96           H  
ATOM   1125 1HD2 LEU A  72       4.119  22.280   0.615  1.00  0.96           H  
ATOM   1126 2HD2 LEU A  72       5.053  22.725   2.045  1.00  0.96           H  
ATOM   1127 3HD2 LEU A  72       5.057  23.795   0.629  1.00  0.96           H  
ATOM   1128  N   ALA A  73       9.387  22.968  -1.598  1.00  0.97           N  
ATOM   1129  CA  ALA A  73       9.595  22.926  -3.037  1.00  0.97           C  
ATOM   1130  C   ALA A  73      10.699  21.930  -3.388  1.00  0.97           C  
ATOM   1131  O   ALA A  73      10.569  21.172  -4.358  1.00  0.97           O  
ATOM   1132  CB  ALA A  73       9.961  24.303  -3.549  1.00  0.97           C  
ATOM   1133  H   ALA A  73       9.513  23.845  -1.091  1.00  0.97           H  
ATOM   1134  HA  ALA A  73       8.672  22.594  -3.508  1.00  0.97           H  
ATOM   1135 1HB  ALA A  73      10.102  24.254  -4.615  1.00  0.97           H  
ATOM   1136 2HB  ALA A  73       9.166  25.012  -3.313  1.00  0.97           H  
ATOM   1137 3HB  ALA A  73      10.888  24.627  -3.075  1.00  0.97           H  
ATOM   1138  N   ASP A  74      11.761  21.893  -2.570  1.00  0.95           N  
ATOM   1139  CA  ASP A  74      12.854  20.957  -2.785  1.00  0.95           C  
ATOM   1140  C   ASP A  74      12.409  19.507  -2.581  1.00  0.95           C  
ATOM   1141  O   ASP A  74      12.874  18.616  -3.296  1.00  0.95           O  
ATOM   1142  CB  ASP A  74      14.066  21.267  -1.888  1.00  0.95           C  
ATOM   1143  CG  ASP A  74      14.879  22.524  -2.316  1.00  0.95           C  
ATOM   1144  OD1 ASP A  74      14.650  23.031  -3.394  1.00  0.95           O  
ATOM   1145  OD2 ASP A  74      15.751  22.925  -1.571  1.00  0.95           O  
ATOM   1146  H   ASP A  74      11.820  22.553  -1.792  1.00  0.95           H  
ATOM   1147  HA  ASP A  74      13.184  21.064  -3.817  1.00  0.95           H  
ATOM   1148 1HB  ASP A  74      13.715  21.420  -0.869  1.00  0.95           H  
ATOM   1149 2HB  ASP A  74      14.732  20.408  -1.873  1.00  0.95           H  
ATOM   1150  N   LEU A  75      11.490  19.251  -1.634  1.00  0.93           N  
ATOM   1151  CA  LEU A  75      11.061  17.871  -1.406  1.00  0.93           C  
ATOM   1152  C   LEU A  75      10.377  17.364  -2.684  1.00  0.93           C  
ATOM   1153  O   LEU A  75      10.605  16.233  -3.132  1.00  0.93           O  
ATOM   1154  CB  LEU A  75      10.043  17.786  -0.249  1.00  0.93           C  
ATOM   1155  CG  LEU A  75      10.539  18.171   1.193  1.00  0.93           C  
ATOM   1156  CD1 LEU A  75       9.352  18.120   2.166  1.00  0.93           C  
ATOM   1157  CD2 LEU A  75      11.656  17.299   1.650  1.00  0.93           C  
ATOM   1158  H   LEU A  75      11.140  20.009  -1.045  1.00  0.93           H  
ATOM   1159  HA  LEU A  75      11.930  17.250  -1.191  1.00  0.93           H  
ATOM   1160 1HB  LEU A  75       9.208  18.442  -0.485  1.00  0.93           H  
ATOM   1161 2HB  LEU A  75       9.667  16.767  -0.204  1.00  0.93           H  
ATOM   1162  HG  LEU A  75      10.888  19.164   1.169  1.00  0.93           H  
ATOM   1163 1HD1 LEU A  75       9.684  18.427   3.156  1.00  0.93           H  
ATOM   1164 2HD1 LEU A  75       8.576  18.786   1.826  1.00  0.93           H  
ATOM   1165 3HD1 LEU A  75       8.959  17.110   2.214  1.00  0.93           H  
ATOM   1166 1HD2 LEU A  75      11.981  17.623   2.638  1.00  0.93           H  
ATOM   1167 2HD2 LEU A  75      11.318  16.309   1.713  1.00  0.93           H  
ATOM   1168 3HD2 LEU A  75      12.490  17.369   0.950  1.00  0.93           H  
ATOM   1169  N   LEU A  76       9.567  18.235  -3.304  1.00  0.89           N  
ATOM   1170  CA  LEU A  76       8.898  17.853  -4.544  1.00  0.89           C  
ATOM   1171  C   LEU A  76       9.906  17.659  -5.662  1.00  0.89           C  
ATOM   1172  O   LEU A  76       9.865  16.652  -6.371  1.00  0.89           O  
ATOM   1173  CB  LEU A  76       7.837  18.872  -4.979  1.00  0.89           C  
ATOM   1174  CG  LEU A  76       7.159  18.508  -6.335  1.00  0.89           C  
ATOM   1175  CD1 LEU A  76       6.479  17.133  -6.227  1.00  0.89           C  
ATOM   1176  CD2 LEU A  76       6.141  19.583  -6.733  1.00  0.89           C  
ATOM   1177  H   LEU A  76       9.411  19.157  -2.886  1.00  0.89           H  
ATOM   1178  HA  LEU A  76       8.396  16.902  -4.377  1.00  0.89           H  
ATOM   1179 1HB  LEU A  76       7.069  18.934  -4.212  1.00  0.89           H  
ATOM   1180 2HB  LEU A  76       8.311  19.851  -5.081  1.00  0.89           H  
ATOM   1181  HG  LEU A  76       7.922  18.447  -7.086  1.00  0.89           H  
ATOM   1182 1HD1 LEU A  76       6.031  16.874  -7.188  1.00  0.89           H  
ATOM   1183 2HD1 LEU A  76       7.223  16.379  -5.961  1.00  0.89           H  
ATOM   1184 3HD1 LEU A  76       5.706  17.165  -5.463  1.00  0.89           H  
ATOM   1185 1HD2 LEU A  76       5.690  19.320  -7.694  1.00  0.89           H  
ATOM   1186 2HD2 LEU A  76       5.361  19.650  -5.974  1.00  0.89           H  
ATOM   1187 3HD2 LEU A  76       6.648  20.545  -6.821  1.00  0.89           H  
ATOM   1188  N   LEU A  77      10.820  18.616  -5.811  1.00  0.84           N  
ATOM   1189  CA  LEU A  77      11.826  18.552  -6.858  1.00  0.84           C  
ATOM   1190  C   LEU A  77      12.567  17.221  -6.803  1.00  0.84           C  
ATOM   1191  O   LEU A  77      12.740  16.565  -7.832  1.00  0.84           O  
ATOM   1192  CB  LEU A  77      12.810  19.709  -6.709  1.00  0.84           C  
ATOM   1193  CG  LEU A  77      13.848  19.889  -7.802  1.00  0.84           C  
ATOM   1194  CD1 LEU A  77      14.305  21.335  -7.790  1.00  0.84           C  
ATOM   1195  CD2 LEU A  77      15.017  18.950  -7.560  1.00  0.84           C  
ATOM   1196  H   LEU A  77      10.806  19.426  -5.190  1.00  0.84           H  
ATOM   1197  HA  LEU A  77      11.334  18.639  -7.821  1.00  0.84           H  
ATOM   1198 1HB  LEU A  77      12.242  20.637  -6.626  1.00  0.84           H  
ATOM   1199 2HB  LEU A  77      13.352  19.568  -5.776  1.00  0.84           H  
ATOM   1200  HG  LEU A  77      13.402  19.676  -8.777  1.00  0.84           H  
ATOM   1201 1HD1 LEU A  77      15.043  21.493  -8.575  1.00  0.84           H  
ATOM   1202 2HD1 LEU A  77      13.451  21.986  -7.957  1.00  0.84           H  
ATOM   1203 3HD1 LEU A  77      14.747  21.567  -6.819  1.00  0.84           H  
ATOM   1204 1HD2 LEU A  77      15.763  19.089  -8.344  1.00  0.84           H  
ATOM   1205 2HD2 LEU A  77      15.463  19.168  -6.589  1.00  0.84           H  
ATOM   1206 3HD2 LEU A  77      14.668  17.923  -7.573  1.00  0.84           H  
ATOM   1207  N   GLU A  78      13.024  16.818  -5.611  1.00  0.80           N  
ATOM   1208  CA  GLU A  78      13.761  15.565  -5.502  1.00  0.80           C  
ATOM   1209  C   GLU A  78      12.926  14.376  -6.004  1.00  0.80           C  
ATOM   1210  O   GLU A  78      13.421  13.536  -6.771  1.00  0.80           O  
ATOM   1211  CB  GLU A  78      14.210  15.324  -4.058  1.00  0.80           C  
ATOM   1212  CG  GLU A  78      15.067  14.059  -3.900  1.00  0.80           C  
ATOM   1213  CD  GLU A  78      15.543  13.769  -2.477  1.00  0.80           C  
ATOM   1214  OE1 GLU A  78      15.225  14.513  -1.581  1.00  0.80           O  
ATOM   1215  OE2 GLU A  78      16.234  12.791  -2.305  1.00  0.80           O  
ATOM   1216  H   GLU A  78      12.867  17.395  -4.783  1.00  0.80           H  
ATOM   1217  HA  GLU A  78      14.650  15.640  -6.127  1.00  0.80           H  
ATOM   1218 1HB  GLU A  78      14.785  16.181  -3.706  1.00  0.80           H  
ATOM   1219 2HB  GLU A  78      13.333  15.232  -3.416  1.00  0.80           H  
ATOM   1220 1HG  GLU A  78      14.495  13.223  -4.269  1.00  0.80           H  
ATOM   1221 2HG  GLU A  78      15.939  14.162  -4.543  1.00  0.80           H  
ATOM   1222  N   LEU A  79      11.642  14.319  -5.627  1.00  0.77           N  
ATOM   1223  CA  LEU A  79      10.813  13.218  -6.106  1.00  0.77           C  
ATOM   1224  C   LEU A  79      10.683  13.237  -7.617  1.00  0.77           C  
ATOM   1225  O   LEU A  79      10.679  12.192  -8.262  1.00  0.77           O  
ATOM   1226  CB  LEU A  79       9.404  13.289  -5.523  1.00  0.77           C  
ATOM   1227  CG  LEU A  79       9.263  12.988  -4.072  1.00  0.77           C  
ATOM   1228  CD1 LEU A  79       7.851  13.274  -3.628  1.00  0.77           C  
ATOM   1229  CD2 LEU A  79       9.594  11.519  -3.823  1.00  0.77           C  
ATOM   1230  H   LEU A  79      11.255  15.024  -4.991  1.00  0.77           H  
ATOM   1231  HA  LEU A  79      11.280  12.280  -5.807  1.00  0.77           H  
ATOM   1232 1HB  LEU A  79       9.019  14.296  -5.687  1.00  0.77           H  
ATOM   1233 2HB  LEU A  79       8.778  12.594  -6.070  1.00  0.77           H  
ATOM   1234  HG  LEU A  79       9.929  13.626  -3.520  1.00  0.77           H  
ATOM   1235 1HD1 LEU A  79       7.770  13.059  -2.572  1.00  0.77           H  
ATOM   1236 2HD1 LEU A  79       7.616  14.323  -3.809  1.00  0.77           H  
ATOM   1237 3HD1 LEU A  79       7.165  12.645  -4.179  1.00  0.77           H  
ATOM   1238 1HD2 LEU A  79       9.487  11.310  -2.773  1.00  0.77           H  
ATOM   1239 2HD2 LEU A  79       8.907  10.888  -4.387  1.00  0.77           H  
ATOM   1240 3HD2 LEU A  79      10.618  11.313  -4.134  1.00  0.77           H  
ATOM   1241  N   LEU A  80      10.575  14.428  -8.184  1.00  0.74           N  
ATOM   1242  CA  LEU A  80      10.417  14.549  -9.620  1.00  0.74           C  
ATOM   1243  C   LEU A  80      11.667  14.118 -10.388  1.00  0.74           C  
ATOM   1244  O   LEU A  80      11.589  13.404 -11.391  1.00  0.74           O  
ATOM   1245  CB  LEU A  80      10.094  15.971  -9.946  1.00  0.74           C  
ATOM   1246  CG  LEU A  80       8.770  16.428  -9.461  1.00  0.74           C  
ATOM   1247  CD1 LEU A  80       8.734  17.792  -9.662  1.00  0.74           C  
ATOM   1248  CD2 LEU A  80       7.695  15.768 -10.208  1.00  0.74           C  
ATOM   1249  H   LEU A  80      10.574  15.265  -7.597  1.00  0.74           H  
ATOM   1250  HA  LEU A  80       9.571  13.949  -9.910  1.00  0.74           H  
ATOM   1251 1HB  LEU A  80      10.852  16.614  -9.505  1.00  0.74           H  
ATOM   1252 2HB  LEU A  80      10.123  16.100 -11.024  1.00  0.74           H  
ATOM   1253  HG  LEU A  80       8.647  16.214  -8.409  1.00  0.74           H  
ATOM   1254 1HD1 LEU A  80       7.775  18.198  -9.354  1.00  0.74           H  
ATOM   1255 2HD1 LEU A  80       9.528  18.264  -9.107  1.00  0.74           H  
ATOM   1256 3HD1 LEU A  80       8.893  17.920 -10.708  1.00  0.74           H  
ATOM   1257 1HD2 LEU A  80       6.731  16.138  -9.855  1.00  0.74           H  
ATOM   1258 2HD2 LEU A  80       7.802  15.984 -11.273  1.00  0.74           H  
ATOM   1259 3HD2 LEU A  80       7.762  14.710 -10.038  1.00  0.74           H  
ATOM   1260  N   GLU A  81      12.838  14.477  -9.875  1.00  0.71           N  
ATOM   1261  CA  GLU A  81      14.091  14.127 -10.540  1.00  0.71           C  
ATOM   1262  C   GLU A  81      14.281  12.612 -10.574  1.00  0.71           C  
ATOM   1263  O   GLU A  81      14.822  12.052 -11.528  1.00  0.71           O  
ATOM   1264  CB  GLU A  81      15.274  14.812  -9.846  1.00  0.71           C  
ATOM   1265  CG  GLU A  81      15.347  16.339 -10.055  1.00  0.71           C  
ATOM   1266  CD  GLU A  81      15.633  16.753 -11.483  1.00  0.71           C  
ATOM   1267  OE1 GLU A  81      16.599  16.279 -12.033  1.00  0.71           O  
ATOM   1268  OE2 GLU A  81      14.888  17.543 -12.021  1.00  0.71           O  
ATOM   1269  H   GLU A  81      12.855  15.053  -9.031  1.00  0.71           H  
ATOM   1270  HA  GLU A  81      14.044  14.486 -11.568  1.00  0.71           H  
ATOM   1271 1HB  GLU A  81      15.207  14.633  -8.769  1.00  0.71           H  
ATOM   1272 2HB  GLU A  81      16.206  14.374 -10.195  1.00  0.71           H  
ATOM   1273 1HG  GLU A  81      14.395  16.773  -9.761  1.00  0.71           H  
ATOM   1274 2HG  GLU A  81      16.117  16.741  -9.403  1.00  0.71           H  
ATOM   1275  N   ALA A  82      13.805  11.947  -9.535  1.00  0.70           N  
ATOM   1276  CA  ALA A  82      13.912  10.508  -9.386  1.00  0.70           C  
ATOM   1277  C   ALA A  82      12.823   9.707 -10.137  1.00  0.70           C  
ATOM   1278  O   ALA A  82      12.828   8.473 -10.082  1.00  0.70           O  
ATOM   1279  CB  ALA A  82      13.878  10.180  -7.921  1.00  0.70           C  
ATOM   1280  H   ALA A  82      13.386  12.482  -8.768  1.00  0.70           H  
ATOM   1281  HA  ALA A  82      14.877  10.206  -9.790  1.00  0.70           H  
ATOM   1282 1HB  ALA A  82      14.013   9.121  -7.798  1.00  0.70           H  
ATOM   1283 2HB  ALA A  82      14.676  10.714  -7.406  1.00  0.70           H  
ATOM   1284 3HB  ALA A  82      12.915  10.487  -7.508  1.00  0.70           H  
ATOM   1285  N   LEU A  83      11.910  10.371 -10.860  1.00  0.70           N  
ATOM   1286  CA  LEU A  83      10.803   9.669 -11.528  1.00  0.70           C  
ATOM   1287  C   LEU A  83      11.181   8.614 -12.555  1.00  0.70           C  
ATOM   1288  O   LEU A  83      10.379   7.718 -12.817  1.00  0.70           O  
ATOM   1289  CB  LEU A  83       9.881  10.640 -12.250  1.00  0.70           C  
ATOM   1290  CG  LEU A  83       9.052  11.516 -11.391  1.00  0.70           C  
ATOM   1291  CD1 LEU A  83       8.314  12.549 -12.249  1.00  0.70           C  
ATOM   1292  CD2 LEU A  83       8.102  10.710 -10.648  1.00  0.70           C  
ATOM   1293  H   LEU A  83      11.947  11.392 -10.927  1.00  0.70           H  
ATOM   1294  HA  LEU A  83      10.226   9.176 -10.748  1.00  0.70           H  
ATOM   1295 1HB  LEU A  83      10.485  11.279 -12.900  1.00  0.70           H  
ATOM   1296 2HB  LEU A  83       9.213  10.061 -12.856  1.00  0.70           H  
ATOM   1297  HG  LEU A  83       9.682  12.000 -10.702  1.00  0.70           H  
ATOM   1298 1HD1 LEU A  83       7.727  13.183 -11.623  1.00  0.70           H  
ATOM   1299 2HD1 LEU A  83       9.046  13.145 -12.782  1.00  0.70           H  
ATOM   1300 3HD1 LEU A  83       7.663  12.061 -12.951  1.00  0.70           H  
ATOM   1301 1HD2 LEU A  83       7.521  11.364 -10.019  1.00  0.70           H  
ATOM   1302 2HD2 LEU A  83       7.458  10.195 -11.348  1.00  0.70           H  
ATOM   1303 3HD2 LEU A  83       8.634   9.991 -10.037  1.00  0.70           H  
ATOM   1304  N   ASP A  84      12.361   8.710 -13.155  1.00  0.70           N  
ATOM   1305  CA  ASP A  84      12.774   7.747 -14.177  1.00  0.70           C  
ATOM   1306  C   ASP A  84      13.474   6.518 -13.595  1.00  0.70           C  
ATOM   1307  O   ASP A  84      13.882   5.624 -14.339  1.00  0.70           O  
ATOM   1308  CB  ASP A  84      13.694   8.415 -15.204  1.00  0.70           C  
ATOM   1309  CG  ASP A  84      12.967   9.417 -16.099  1.00  0.70           C  
ATOM   1310  OD1 ASP A  84      11.912   9.087 -16.580  1.00  0.70           O  
ATOM   1311  OD2 ASP A  84      13.463  10.498 -16.285  1.00  0.70           O  
ATOM   1312  H   ASP A  84      12.981   9.468 -12.898  1.00  0.70           H  
ATOM   1313  HA  ASP A  84      11.880   7.405 -14.699  1.00  0.70           H  
ATOM   1314 1HB  ASP A  84      14.499   8.933 -14.682  1.00  0.70           H  
ATOM   1315 2HB  ASP A  84      14.151   7.650 -15.833  1.00  0.70           H  
ATOM   1316  N   SER A  85      13.624   6.469 -12.274  1.00  0.70           N  
ATOM   1317  CA  SER A  85      14.286   5.346 -11.633  1.00  0.70           C  
ATOM   1318  C   SER A  85      13.589   4.951 -10.332  1.00  0.70           C  
ATOM   1319  O   SER A  85      14.040   5.365  -9.268  1.00  0.70           O  
ATOM   1320  CB  SER A  85      15.727   5.696 -11.352  1.00  0.70           C  
ATOM   1321  OG  SER A  85      16.406   4.605 -10.786  1.00  0.70           O  
ATOM   1322  H   SER A  85      13.270   7.226 -11.683  1.00  0.70           H  
ATOM   1323  HA  SER A  85      14.285   4.506 -12.323  1.00  0.70           H  
ATOM   1324 1HB  SER A  85      16.216   5.990 -12.281  1.00  0.70           H  
ATOM   1325 2HB  SER A  85      15.766   6.547 -10.682  1.00  0.70           H  
ATOM   1326  HG  SER A  85      16.454   3.939 -11.476  1.00  0.70           H  
ATOM   1327  N   PRO A  86      12.545   4.094 -10.360  1.00  0.70           N  
ATOM   1328  CA  PRO A  86      11.699   3.735  -9.224  1.00  0.70           C  
ATOM   1329  C   PRO A  86      12.488   3.418  -7.958  1.00  0.70           C  
ATOM   1330  O   PRO A  86      12.059   3.754  -6.859  1.00  0.70           O  
ATOM   1331  CB  PRO A  86      10.980   2.491  -9.751  1.00  0.70           C  
ATOM   1332  CG  PRO A  86      10.877   2.737 -11.242  1.00  0.70           C  
ATOM   1333  CD  PRO A  86      12.188   3.403 -11.615  1.00  0.70           C  
ATOM   1334  HA  PRO A  86      10.980   4.547  -9.046  1.00  0.70           H  
ATOM   1335 1HB  PRO A  86      11.563   1.589  -9.508  1.00  0.70           H  
ATOM   1336 2HB  PRO A  86      10.008   2.374  -9.265  1.00  0.70           H  
ATOM   1337 1HG  PRO A  86      10.716   1.786 -11.772  1.00  0.70           H  
ATOM   1338 2HG  PRO A  86      10.004   3.373 -11.459  1.00  0.70           H  
ATOM   1339 1HD  PRO A  86      12.944   2.649 -11.879  1.00  0.70           H  
ATOM   1340 2HD  PRO A  86      12.009   4.126 -12.428  1.00  0.70           H  
ATOM   1341  N   GLU A  87      13.660   2.801  -8.081  1.00  0.70           N  
ATOM   1342  CA  GLU A  87      14.435   2.534  -6.877  1.00  0.70           C  
ATOM   1343  C   GLU A  87      14.812   3.842  -6.188  1.00  0.70           C  
ATOM   1344  O   GLU A  87      14.723   3.967  -4.963  1.00  0.70           O  
ATOM   1345  CB  GLU A  87      15.704   1.749  -7.203  1.00  0.70           C  
ATOM   1346  CG  GLU A  87      16.563   1.452  -5.981  1.00  0.70           C  
ATOM   1347  CD  GLU A  87      17.804   0.642  -6.274  1.00  0.70           C  
ATOM   1348  OE1 GLU A  87      17.989   0.229  -7.394  1.00  0.70           O  
ATOM   1349  OE2 GLU A  87      18.590   0.466  -5.361  1.00  0.70           O  
ATOM   1350  H   GLU A  87      14.015   2.525  -8.983  1.00  0.70           H  
ATOM   1351  HA  GLU A  87      13.823   1.949  -6.188  1.00  0.70           H  
ATOM   1352 1HB  GLU A  87      15.438   0.803  -7.671  1.00  0.70           H  
ATOM   1353 2HB  GLU A  87      16.308   2.313  -7.915  1.00  0.70           H  
ATOM   1354 1HG  GLU A  87      16.864   2.405  -5.545  1.00  0.70           H  
ATOM   1355 2HG  GLU A  87      15.957   0.926  -5.245  1.00  0.70           H  
ATOM   1356  N   ALA A  88      15.288   4.801  -6.987  1.00  0.70           N  
ATOM   1357  CA  ALA A  88      15.702   6.100  -6.490  1.00  0.70           C  
ATOM   1358  C   ALA A  88      14.496   6.856  -5.985  1.00  0.70           C  
ATOM   1359  O   ALA A  88      14.579   7.590  -5.002  1.00  0.70           O  
ATOM   1360  CB  ALA A  88      16.414   6.890  -7.566  1.00  0.70           C  
ATOM   1361  H   ALA A  88      15.288   4.652  -7.990  1.00  0.70           H  
ATOM   1362  HA  ALA A  88      16.385   5.943  -5.656  1.00  0.70           H  
ATOM   1363 1HB  ALA A  88      16.728   7.851  -7.166  1.00  0.70           H  
ATOM   1364 2HB  ALA A  88      17.283   6.334  -7.912  1.00  0.70           H  
ATOM   1365 3HB  ALA A  88      15.733   7.052  -8.395  1.00  0.70           H  
ATOM   1366  N   LEU A  89      13.360   6.662  -6.660  1.00  0.69           N  
ATOM   1367  CA  LEU A  89      12.137   7.355  -6.275  1.00  0.69           C  
ATOM   1368  C   LEU A  89      11.726   6.890  -4.887  1.00  0.69           C  
ATOM   1369  O   LEU A  89      11.389   7.715  -4.035  1.00  0.69           O  
ATOM   1370  CB  LEU A  89      11.009   7.120  -7.286  1.00  0.69           C  
ATOM   1371  CG  LEU A  89       9.698   7.891  -7.010  1.00  0.69           C  
ATOM   1372  CD1 LEU A  89       9.984   9.392  -7.001  1.00  0.69           C  
ATOM   1373  CD2 LEU A  89       8.708   7.576  -8.095  1.00  0.69           C  
ATOM   1374  H   LEU A  89      13.381   6.047  -7.476  1.00  0.69           H  
ATOM   1375  HA  LEU A  89      12.334   8.422  -6.228  1.00  0.69           H  
ATOM   1376 1HB  LEU A  89      11.364   7.383  -8.283  1.00  0.69           H  
ATOM   1377 2HB  LEU A  89      10.766   6.065  -7.275  1.00  0.69           H  
ATOM   1378  HG  LEU A  89       9.294   7.600  -6.039  1.00  0.69           H  
ATOM   1379 1HD1 LEU A  89       9.068   9.947  -6.817  1.00  0.69           H  
ATOM   1380 2HD1 LEU A  89      10.708   9.626  -6.222  1.00  0.69           H  
ATOM   1381 3HD1 LEU A  89      10.391   9.687  -7.969  1.00  0.69           H  
ATOM   1382 1HD2 LEU A  89       7.777   8.114  -7.913  1.00  0.69           H  
ATOM   1383 2HD2 LEU A  89       9.117   7.868  -9.055  1.00  0.69           H  
ATOM   1384 3HD2 LEU A  89       8.530   6.528  -8.096  1.00  0.69           H  
ATOM   1385  N   ILE A  90      11.806   5.575  -4.636  1.00  0.68           N  
ATOM   1386  CA  ILE A  90      11.469   5.060  -3.317  1.00  0.68           C  
ATOM   1387  C   ILE A  90      12.435   5.612  -2.290  1.00  0.68           C  
ATOM   1388  O   ILE A  90      12.006   6.098  -1.248  1.00  0.68           O  
ATOM   1389  CB  ILE A  90      11.537   3.519  -3.224  1.00  0.68           C  
ATOM   1390  CG1 ILE A  90      10.460   2.893  -4.050  1.00  0.68           C  
ATOM   1391  CG2 ILE A  90      11.369   3.119  -1.750  1.00  0.68           C  
ATOM   1392  CD1 ILE A  90      10.594   1.418  -4.262  1.00  0.68           C  
ATOM   1393  H   ILE A  90      12.075   4.931  -5.379  1.00  0.68           H  
ATOM   1394  HA  ILE A  90      10.464   5.382  -3.061  1.00  0.68           H  
ATOM   1395  HB  ILE A  90      12.498   3.166  -3.605  1.00  0.68           H  
ATOM   1396 1HG1 ILE A  90       9.508   3.080  -3.564  1.00  0.68           H  
ATOM   1397 2HG1 ILE A  90      10.470   3.363  -5.017  1.00  0.68           H  
ATOM   1398 1HG2 ILE A  90      11.419   2.037  -1.654  1.00  0.68           H  
ATOM   1399 2HG2 ILE A  90      12.168   3.567  -1.156  1.00  0.68           H  
ATOM   1400 3HG2 ILE A  90      10.406   3.471  -1.377  1.00  0.68           H  
ATOM   1401 1HD1 ILE A  90       9.765   1.067  -4.879  1.00  0.68           H  
ATOM   1402 2HD1 ILE A  90      11.539   1.211  -4.769  1.00  0.68           H  
ATOM   1403 3HD1 ILE A  90      10.574   0.905  -3.303  1.00  0.68           H  
ATOM   1404  N   LYS A  91      13.738   5.572  -2.578  1.00  0.68           N  
ATOM   1405  CA  LYS A  91      14.699   6.064  -1.601  1.00  0.68           C  
ATOM   1406  C   LYS A  91      14.495   7.551  -1.309  1.00  0.68           C  
ATOM   1407  O   LYS A  91      14.565   7.979  -0.149  1.00  0.68           O  
ATOM   1408  CB  LYS A  91      16.120   5.790  -2.095  1.00  0.68           C  
ATOM   1409  CG  LYS A  91      16.496   4.308  -2.070  1.00  0.68           C  
ATOM   1410  CD  LYS A  91      17.894   4.062  -2.614  1.00  0.68           C  
ATOM   1411  CE  LYS A  91      18.230   2.571  -2.605  1.00  0.68           C  
ATOM   1412  NZ  LYS A  91      19.582   2.295  -3.172  1.00  0.68           N  
ATOM   1413  H   LYS A  91      14.061   5.166  -3.460  1.00  0.68           H  
ATOM   1414  HA  LYS A  91      14.547   5.516  -0.669  1.00  0.68           H  
ATOM   1415 1HB  LYS A  91      16.218   6.145  -3.121  1.00  0.68           H  
ATOM   1416 2HB  LYS A  91      16.835   6.337  -1.484  1.00  0.68           H  
ATOM   1417 1HG  LYS A  91      16.440   3.941  -1.045  1.00  0.68           H  
ATOM   1418 2HG  LYS A  91      15.780   3.748  -2.672  1.00  0.68           H  
ATOM   1419 1HD  LYS A  91      17.945   4.426  -3.643  1.00  0.68           H  
ATOM   1420 2HD  LYS A  91      18.625   4.600  -2.015  1.00  0.68           H  
ATOM   1421 1HE  LYS A  91      18.194   2.202  -1.582  1.00  0.68           H  
ATOM   1422 2HE  LYS A  91      17.487   2.039  -3.196  1.00  0.68           H  
ATOM   1423 1HZ  LYS A  91      19.758   1.294  -3.154  1.00  0.68           H  
ATOM   1424 2HZ  LYS A  91      19.624   2.625  -4.131  1.00  0.68           H  
ATOM   1425 3HZ  LYS A  91      20.281   2.769  -2.625  1.00  0.68           H  
ATOM   1426  N   ALA A  92      14.196   8.344  -2.344  1.00  0.67           N  
ATOM   1427  CA  ALA A  92      13.941   9.761  -2.140  1.00  0.67           C  
ATOM   1428  C   ALA A  92      12.732   9.928  -1.259  1.00  0.67           C  
ATOM   1429  O   ALA A  92      12.745  10.686  -0.286  1.00  0.67           O  
ATOM   1430  CB  ALA A  92      13.682  10.454  -3.464  1.00  0.67           C  
ATOM   1431  H   ALA A  92      14.163   7.965  -3.286  1.00  0.67           H  
ATOM   1432  HA  ALA A  92      14.803  10.211  -1.646  1.00  0.67           H  
ATOM   1433 1HB  ALA A  92      13.483  11.500  -3.277  1.00  0.67           H  
ATOM   1434 2HB  ALA A  92      14.554  10.351  -4.109  1.00  0.67           H  
ATOM   1435 3HB  ALA A  92      12.819  10.001  -3.950  1.00  0.67           H  
ATOM   1436  N   ALA A  93      11.688   9.168  -1.574  1.00  0.68           N  
ATOM   1437  CA  ALA A  93      10.456   9.234  -0.835  1.00  0.68           C  
ATOM   1438  C   ALA A  93      10.659   8.842   0.611  1.00  0.68           C  
ATOM   1439  O   ALA A  93      10.065   9.456   1.489  1.00  0.68           O  
ATOM   1440  CB  ALA A  93       9.430   8.355  -1.500  1.00  0.68           C  
ATOM   1441  H   ALA A  93      11.736   8.543  -2.378  1.00  0.68           H  
ATOM   1442  HA  ALA A  93      10.109  10.261  -0.849  1.00  0.68           H  
ATOM   1443 1HB  ALA A  93       8.492   8.422  -0.982  1.00  0.68           H  
ATOM   1444 2HB  ALA A  93       9.294   8.678  -2.531  1.00  0.68           H  
ATOM   1445 3HB  ALA A  93       9.781   7.333  -1.496  1.00  0.68           H  
ATOM   1446  N   GLU A  94      11.504   7.839   0.881  1.00  0.68           N  
ATOM   1447  CA  GLU A  94      11.763   7.443   2.262  1.00  0.68           C  
ATOM   1448  C   GLU A  94      12.460   8.557   3.020  1.00  0.68           C  
ATOM   1449  O   GLU A  94      12.095   8.863   4.155  1.00  0.68           O  
ATOM   1450  CB  GLU A  94      12.582   6.146   2.322  1.00  0.68           C  
ATOM   1451  CG  GLU A  94      11.810   4.892   1.912  1.00  0.68           C  
ATOM   1452  CD  GLU A  94      12.648   3.637   1.878  1.00  0.68           C  
ATOM   1453  OE1 GLU A  94      13.838   3.724   2.069  1.00  0.68           O  
ATOM   1454  OE2 GLU A  94      12.090   2.584   1.660  1.00  0.68           O  
ATOM   1455  H   GLU A  94      11.950   7.338   0.115  1.00  0.68           H  
ATOM   1456  HA  GLU A  94      10.817   7.263   2.760  1.00  0.68           H  
ATOM   1457 1HB  GLU A  94      13.442   6.235   1.658  1.00  0.68           H  
ATOM   1458 2HB  GLU A  94      12.959   6.000   3.333  1.00  0.68           H  
ATOM   1459 1HG  GLU A  94      11.026   4.751   2.643  1.00  0.68           H  
ATOM   1460 2HG  GLU A  94      11.343   5.049   0.945  1.00  0.68           H  
ATOM   1461  N   GLY A  95      13.410   9.229   2.372  1.00  0.70           N  
ATOM   1462  CA  GLY A  95      14.114  10.335   3.010  1.00  0.70           C  
ATOM   1463  C   GLY A  95      13.117  11.421   3.401  1.00  0.70           C  
ATOM   1464  O   GLY A  95      13.103  11.915   4.539  1.00  0.70           O  
ATOM   1465  H   GLY A  95      13.676   8.936   1.428  1.00  0.70           H  
ATOM   1466 1HA  GLY A  95      14.644   9.976   3.891  1.00  0.70           H  
ATOM   1467 2HA  GLY A  95      14.852  10.740   2.317  1.00  0.70           H  
ATOM   1468  N   ILE A  96      12.282  11.784   2.438  1.00  0.72           N  
ATOM   1469  CA  ILE A  96      11.284  12.814   2.609  1.00  0.72           C  
ATOM   1470  C   ILE A  96      10.274  12.417   3.670  1.00  0.72           C  
ATOM   1471  O   ILE A  96       9.946  13.218   4.547  1.00  0.72           O  
ATOM   1472  CB  ILE A  96      10.575  13.051   1.280  1.00  0.72           C  
ATOM   1473  CG1 ILE A  96      11.578  13.658   0.273  1.00  0.72           C  
ATOM   1474  CG2 ILE A  96       9.343  13.934   1.467  1.00  0.72           C  
ATOM   1475  CD1 ILE A  96      11.092  13.658  -1.106  1.00  0.72           C  
ATOM   1476  H   ILE A  96      12.361  11.322   1.528  1.00  0.72           H  
ATOM   1477  HA  ILE A  96      11.780  13.733   2.923  1.00  0.72           H  
ATOM   1478  HB  ILE A  96      10.268  12.092   0.874  1.00  0.72           H  
ATOM   1479 1HG1 ILE A  96      11.801  14.651   0.532  1.00  0.72           H  
ATOM   1480 2HG1 ILE A  96      12.503  13.087   0.304  1.00  0.72           H  
ATOM   1481 1HG2 ILE A  96       8.847  14.074   0.509  1.00  0.72           H  
ATOM   1482 2HG2 ILE A  96       8.665  13.453   2.158  1.00  0.72           H  
ATOM   1483 3HG2 ILE A  96       9.626  14.885   1.865  1.00  0.72           H  
ATOM   1484 1HD1 ILE A  96      11.852  14.092  -1.761  1.00  0.72           H  
ATOM   1485 2HD1 ILE A  96      10.897  12.636  -1.402  1.00  0.72           H  
ATOM   1486 3HD1 ILE A  96      10.179  14.246  -1.173  1.00  0.72           H  
ATOM   1487  N   ALA A  97       9.788  11.177   3.597  1.00  0.75           N  
ATOM   1488  CA  ALA A  97       8.806  10.669   4.532  1.00  0.75           C  
ATOM   1489  C   ALA A  97       9.323  10.697   5.961  1.00  0.75           C  
ATOM   1490  O   ALA A  97       8.569  11.049   6.869  1.00  0.75           O  
ATOM   1491  CB  ALA A  97       8.409   9.255   4.150  1.00  0.75           C  
ATOM   1492  H   ALA A  97      10.100  10.564   2.855  1.00  0.75           H  
ATOM   1493  HA  ALA A  97       7.928  11.304   4.475  1.00  0.75           H  
ATOM   1494 1HB  ALA A  97       7.652   8.888   4.819  1.00  0.75           H  
ATOM   1495 2HB  ALA A  97       8.017   9.253   3.131  1.00  0.75           H  
ATOM   1496 3HB  ALA A  97       9.283   8.610   4.201  1.00  0.75           H  
ATOM   1497  N   GLU A  98      10.603  10.355   6.191  1.00  0.80           N  
ATOM   1498  CA  GLU A  98      11.100  10.416   7.564  1.00  0.80           C  
ATOM   1499  C   GLU A  98      11.084  11.856   8.052  1.00  0.80           C  
ATOM   1500  O   GLU A  98      10.701  12.126   9.192  1.00  0.80           O  
ATOM   1501  CB  GLU A  98      12.499   9.793   7.722  1.00  0.80           C  
ATOM   1502  CG  GLU A  98      12.539   8.258   7.609  1.00  0.80           C  
ATOM   1503  CD  GLU A  98      13.928   7.654   7.836  1.00  0.80           C  
ATOM   1504  OE1 GLU A  98      14.876   8.395   7.978  1.00  0.80           O  
ATOM   1505  OE2 GLU A  98      14.024   6.447   7.885  1.00  0.80           O  
ATOM   1506  H   GLU A  98      11.208  10.038   5.430  1.00  0.80           H  
ATOM   1507  HA  GLU A  98      10.423   9.849   8.200  1.00  0.80           H  
ATOM   1508 1HB  GLU A  98      13.155  10.197   6.946  1.00  0.80           H  
ATOM   1509 2HB  GLU A  98      12.918  10.076   8.687  1.00  0.80           H  
ATOM   1510 1HG  GLU A  98      11.860   7.844   8.350  1.00  0.80           H  
ATOM   1511 2HG  GLU A  98      12.176   7.970   6.623  1.00  0.80           H  
ATOM   1512  N   GLY A  99      11.439  12.797   7.171  1.00  0.85           N  
ATOM   1513  CA  GLY A  99      11.412  14.209   7.532  1.00  0.85           C  
ATOM   1514  C   GLY A  99       9.993  14.614   7.926  1.00  0.85           C  
ATOM   1515  O   GLY A  99       9.766  15.247   8.965  1.00  0.85           O  
ATOM   1516  H   GLY A  99      11.764  12.521   6.240  1.00  0.85           H  
ATOM   1517 1HA  GLY A  99      12.098  14.392   8.360  1.00  0.85           H  
ATOM   1518 2HA  GLY A  99      11.746  14.804   6.683  1.00  0.85           H  
ATOM   1519  N   LEU A 100       9.033  14.219   7.096  1.00  0.91           N  
ATOM   1520  CA  LEU A 100       7.643  14.540   7.345  1.00  0.91           C  
ATOM   1521  C   LEU A 100       7.165  13.923   8.655  1.00  0.91           C  
ATOM   1522  O   LEU A 100       6.479  14.587   9.437  1.00  0.91           O  
ATOM   1523  CB  LEU A 100       6.807  14.029   6.174  1.00  0.91           C  
ATOM   1524  CG  LEU A 100       7.011  14.778   4.849  1.00  0.91           C  
ATOM   1525  CD1 LEU A 100       6.267  14.056   3.744  1.00  0.91           C  
ATOM   1526  CD2 LEU A 100       6.522  16.199   5.001  1.00  0.91           C  
ATOM   1527  H   LEU A 100       9.292  13.701   6.255  1.00  0.91           H  
ATOM   1528  HA  LEU A 100       7.541  15.620   7.409  1.00  0.91           H  
ATOM   1529 1HB  LEU A 100       7.080  12.997   6.000  1.00  0.91           H  
ATOM   1530 2HB  LEU A 100       5.759  14.050   6.428  1.00  0.91           H  
ATOM   1531  HG  LEU A 100       8.066  14.793   4.596  1.00  0.91           H  
ATOM   1532 1HD1 LEU A 100       6.418  14.588   2.809  1.00  0.91           H  
ATOM   1533 2HD1 LEU A 100       6.640  13.042   3.647  1.00  0.91           H  
ATOM   1534 3HD1 LEU A 100       5.217  14.031   3.983  1.00  0.91           H  
ATOM   1535 1HD2 LEU A 100       6.672  16.736   4.064  1.00  0.91           H  
ATOM   1536 2HD2 LEU A 100       5.470  16.191   5.249  1.00  0.91           H  
ATOM   1537 3HD2 LEU A 100       7.080  16.692   5.796  1.00  0.91           H  
ATOM   1538  N   LYS A 101       7.581  12.689   8.944  1.00  0.96           N  
ATOM   1539  CA  LYS A 101       7.191  12.048  10.190  1.00  0.96           C  
ATOM   1540  C   LYS A 101       7.685  12.862  11.388  1.00  0.96           C  
ATOM   1541  O   LYS A 101       6.910  13.172  12.297  1.00  0.96           O  
ATOM   1542  CB  LYS A 101       7.719  10.611  10.252  1.00  0.96           C  
ATOM   1543  CG  LYS A 101       7.332   9.847  11.518  1.00  0.96           C  
ATOM   1544  CD  LYS A 101       7.828   8.407  11.481  1.00  0.96           C  
ATOM   1545  CE  LYS A 101       7.498   7.673  12.775  1.00  0.96           C  
ATOM   1546  NZ  LYS A 101       7.991   6.268  12.765  1.00  0.96           N  
ATOM   1547  H   LYS A 101       8.143  12.172   8.269  1.00  0.96           H  
ATOM   1548  HA  LYS A 101       6.102  12.017  10.231  1.00  0.96           H  
ATOM   1549 1HB  LYS A 101       7.348  10.055   9.387  1.00  0.96           H  
ATOM   1550 2HB  LYS A 101       8.806  10.623  10.186  1.00  0.96           H  
ATOM   1551 1HG  LYS A 101       7.767  10.351  12.384  1.00  0.96           H  
ATOM   1552 2HG  LYS A 101       6.247   9.849  11.625  1.00  0.96           H  
ATOM   1553 1HD  LYS A 101       7.343   7.893  10.657  1.00  0.96           H  
ATOM   1554 2HD  LYS A 101       8.906   8.392  11.315  1.00  0.96           H  
ATOM   1555 1HE  LYS A 101       7.955   8.202  13.609  1.00  0.96           H  
ATOM   1556 2HE  LYS A 101       6.416   7.665  12.912  1.00  0.96           H  
ATOM   1557 1HZ  LYS A 101       7.751   5.820  13.638  1.00  0.96           H  
ATOM   1558 2HZ  LYS A 101       7.563   5.766  12.000  1.00  0.96           H  
ATOM   1559 3HZ  LYS A 101       8.994   6.264  12.650  1.00  0.96           H  
ATOM   1560  N   GLU A 102       8.964  13.265  11.369  1.00  1.00           N  
ATOM   1561  CA  GLU A 102       9.531  14.044  12.475  1.00  1.00           C  
ATOM   1562  C   GLU A 102       8.822  15.390  12.638  1.00  1.00           C  
ATOM   1563  O   GLU A 102       8.686  15.901  13.751  1.00  1.00           O  
ATOM   1564  CB  GLU A 102      11.045  14.262  12.313  1.00  1.00           C  
ATOM   1565  CG  GLU A 102      11.906  12.995  12.515  1.00  1.00           C  
ATOM   1566  CD  GLU A 102      13.417  13.255  12.454  1.00  1.00           C  
ATOM   1567  OE1 GLU A 102      13.813  14.360  12.154  1.00  1.00           O  
ATOM   1568  OE2 GLU A 102      14.165  12.341  12.727  1.00  1.00           O  
ATOM   1569  H   GLU A 102       9.559  12.997  10.581  1.00  1.00           H  
ATOM   1570  HA  GLU A 102       9.379  13.480  13.393  1.00  1.00           H  
ATOM   1571 1HB  GLU A 102      11.244  14.636  11.306  1.00  1.00           H  
ATOM   1572 2HB  GLU A 102      11.383  15.019  13.018  1.00  1.00           H  
ATOM   1573 1HG  GLU A 102      11.663  12.555  13.480  1.00  1.00           H  
ATOM   1574 2HG  GLU A 102      11.638  12.272  11.742  1.00  1.00           H  
ATOM   1575  N   ALA A 103       8.335  15.943  11.527  1.00  1.00           N  
ATOM   1576  CA  ALA A 103       7.630  17.218  11.511  1.00  1.00           C  
ATOM   1577  C   ALA A 103       6.165  17.095  11.958  1.00  1.00           C  
ATOM   1578  O   ALA A 103       5.456  18.100  12.021  1.00  1.00           O  
ATOM   1579  CB  ALA A 103       7.673  17.811  10.113  1.00  1.00           C  
ATOM   1580  H   ALA A 103       8.514  15.478  10.635  1.00  1.00           H  
ATOM   1581  HA  ALA A 103       8.138  17.889  12.202  1.00  1.00           H  
ATOM   1582 1HB  ALA A 103       7.174  18.778  10.110  1.00  1.00           H  
ATOM   1583 2HB  ALA A 103       8.712  17.931   9.804  1.00  1.00           H  
ATOM   1584 3HB  ALA A 103       7.171  17.139   9.425  1.00  1.00           H  
ATOM   1585  N   GLY A 104       5.690  15.879  12.243  1.00  0.98           N  
ATOM   1586  CA  GLY A 104       4.305  15.689  12.652  1.00  0.98           C  
ATOM   1587  C   GLY A 104       3.337  15.601  11.475  1.00  0.98           C  
ATOM   1588  O   GLY A 104       2.123  15.776  11.636  1.00  0.98           O  
ATOM   1589  H   GLY A 104       6.294  15.058  12.193  1.00  0.98           H  
ATOM   1590 1HA  GLY A 104       4.239  14.775  13.242  1.00  0.98           H  
ATOM   1591 2HA  GLY A 104       4.010  16.509  13.304  1.00  0.98           H  
ATOM   1592  N   ILE A 105       3.856  15.342  10.282  1.00  0.95           N  
ATOM   1593  CA  ILE A 105       2.995  15.265   9.121  1.00  0.95           C  
ATOM   1594  C   ILE A 105       2.614  13.817   8.797  1.00  0.95           C  
ATOM   1595  O   ILE A 105       3.435  13.019   8.343  1.00  0.95           O  
ATOM   1596  CB  ILE A 105       3.683  15.920   7.926  1.00  0.95           C  
ATOM   1597  CG1 ILE A 105       4.102  17.335   8.276  1.00  0.95           C  
ATOM   1598  CG2 ILE A 105       2.766  15.894   6.748  1.00  0.95           C  
ATOM   1599  CD1 ILE A 105       2.963  18.199   8.694  1.00  0.95           C  
ATOM   1600  H   ILE A 105       4.856  15.184  10.168  1.00  0.95           H  
ATOM   1601  HA  ILE A 105       2.083  15.819   9.327  1.00  0.95           H  
ATOM   1602  HB  ILE A 105       4.573  15.376   7.705  1.00  0.95           H  
ATOM   1603 1HG1 ILE A 105       4.817  17.293   9.093  1.00  0.95           H  
ATOM   1604 2HG1 ILE A 105       4.588  17.788   7.412  1.00  0.95           H  
ATOM   1605 1HG2 ILE A 105       3.245  16.331   5.882  1.00  0.95           H  
ATOM   1606 2HG2 ILE A 105       2.513  14.874   6.550  1.00  0.95           H  
ATOM   1607 3HG2 ILE A 105       1.874  16.451   6.976  1.00  0.95           H  
ATOM   1608 1HD1 ILE A 105       3.334  19.196   8.942  1.00  0.95           H  
ATOM   1609 2HD1 ILE A 105       2.235  18.272   7.885  1.00  0.95           H  
ATOM   1610 3HD1 ILE A 105       2.494  17.755   9.567  1.00  0.95           H  
ATOM   1611  N   THR A 106       1.340  13.520   9.043  1.00  0.90           N  
ATOM   1612  CA  THR A 106       0.696  12.217   8.896  1.00  0.90           C  
ATOM   1613  C   THR A 106       0.238  11.989   7.472  1.00  0.90           C  
ATOM   1614  O   THR A 106       0.221  12.930   6.685  1.00  0.90           O  
ATOM   1615  CB  THR A 106      -0.542  12.134   9.807  1.00  0.90           C  
ATOM   1616  OG1 THR A 106      -1.557  13.079   9.346  1.00  0.90           O  
ATOM   1617  CG2 THR A 106      -0.145  12.516  11.229  1.00  0.90           C  
ATOM   1618  H   THR A 106       0.778  14.270   9.409  1.00  0.90           H  
ATOM   1619  HA  THR A 106       1.411  11.435   9.162  1.00  0.90           H  
ATOM   1620  HB  THR A 106      -0.950  11.125   9.793  1.00  0.90           H  
ATOM   1621  HG1 THR A 106      -2.307  13.058   9.964  1.00  0.90           H  
ATOM   1622 1HG2 THR A 106      -1.019  12.469  11.879  1.00  0.90           H  
ATOM   1623 2HG2 THR A 106       0.615  11.824  11.592  1.00  0.90           H  
ATOM   1624 3HG2 THR A 106       0.258  13.530  11.239  1.00  0.90           H  
ATOM   1625  N   LYS A 107      -0.216  10.771   7.166  1.00  0.87           N  
ATOM   1626  CA  LYS A 107      -0.712  10.442   5.828  1.00  0.87           C  
ATOM   1627  C   LYS A 107      -1.861  11.355   5.423  1.00  0.87           C  
ATOM   1628  O   LYS A 107      -1.968  11.779   4.265  1.00  0.87           O  
ATOM   1629  CB  LYS A 107      -1.209   9.001   5.814  1.00  0.87           C  
ATOM   1630  CG  LYS A 107      -0.112   7.975   5.892  1.00  0.87           C  
ATOM   1631  CD  LYS A 107      -0.649   6.557   6.042  1.00  0.87           C  
ATOM   1632  CE  LYS A 107      -1.404   6.090   4.802  1.00  0.87           C  
ATOM   1633  NZ  LYS A 107      -1.832   4.672   4.928  1.00  0.87           N  
ATOM   1634  H   LYS A 107      -0.176  10.044   7.867  1.00  0.87           H  
ATOM   1635  HA  LYS A 107       0.095  10.561   5.110  1.00  0.87           H  
ATOM   1636 1HB  LYS A 107      -1.884   8.837   6.653  1.00  0.87           H  
ATOM   1637 2HB  LYS A 107      -1.774   8.820   4.899  1.00  0.87           H  
ATOM   1638 1HG  LYS A 107       0.489   8.030   5.008  1.00  0.87           H  
ATOM   1639 2HG  LYS A 107       0.537   8.194   6.744  1.00  0.87           H  
ATOM   1640 1HD  LYS A 107       0.199   5.885   6.205  1.00  0.87           H  
ATOM   1641 2HD  LYS A 107      -1.307   6.502   6.907  1.00  0.87           H  
ATOM   1642 1HE  LYS A 107      -2.284   6.715   4.665  1.00  0.87           H  
ATOM   1643 2HE  LYS A 107      -0.764   6.186   3.930  1.00  0.87           H  
ATOM   1644 1HZ  LYS A 107      -2.329   4.393   4.095  1.00  0.87           H  
ATOM   1645 2HZ  LYS A 107      -1.012   4.090   5.045  1.00  0.87           H  
ATOM   1646 3HZ  LYS A 107      -2.434   4.573   5.729  1.00  0.87           H  
ATOM   1647  N   GLU A 108      -2.720  11.671   6.392  1.00  0.84           N  
ATOM   1648  CA  GLU A 108      -3.840  12.558   6.139  1.00  0.84           C  
ATOM   1649  C   GLU A 108      -3.322  13.939   5.772  1.00  0.84           C  
ATOM   1650  O   GLU A 108      -3.770  14.547   4.798  1.00  0.84           O  
ATOM   1651  CB  GLU A 108      -4.752  12.658   7.363  1.00  0.84           C  
ATOM   1652  CG  GLU A 108      -5.961  13.545   7.144  1.00  0.84           C  
ATOM   1653  CD  GLU A 108      -6.872  13.672   8.349  1.00  0.84           C  
ATOM   1654  OE1 GLU A 108      -6.573  13.110   9.374  1.00  0.84           O  
ATOM   1655  OE2 GLU A 108      -7.877  14.343   8.228  1.00  0.84           O  
ATOM   1656  H   GLU A 108      -2.577  11.298   7.318  1.00  0.84           H  
ATOM   1657  HA  GLU A 108      -4.415  12.170   5.298  1.00  0.84           H  
ATOM   1658 1HB  GLU A 108      -5.103  11.665   7.640  1.00  0.84           H  
ATOM   1659 2HB  GLU A 108      -4.187  13.057   8.207  1.00  0.84           H  
ATOM   1660 1HG  GLU A 108      -5.590  14.532   6.877  1.00  0.84           H  
ATOM   1661 2HG  GLU A 108      -6.531  13.164   6.299  1.00  0.84           H  
ATOM   1662  N   ARG A 109      -2.359  14.434   6.549  1.00  0.82           N  
ATOM   1663  CA  ARG A 109      -1.818  15.767   6.307  1.00  0.82           C  
ATOM   1664  C   ARG A 109      -1.082  15.837   4.954  1.00  0.82           C  
ATOM   1665  O   ARG A 109      -1.174  16.844   4.237  1.00  0.82           O  
ATOM   1666  CB  ARG A 109      -0.949  16.152   7.483  1.00  0.82           C  
ATOM   1667  CG  ARG A 109      -1.756  16.408   8.751  1.00  0.82           C  
ATOM   1668  CD  ARG A 109      -0.927  16.605   9.988  1.00  0.82           C  
ATOM   1669  NE  ARG A 109      -1.798  16.891  11.141  1.00  0.82           N  
ATOM   1670  CZ  ARG A 109      -1.459  16.873  12.455  1.00  0.82           C  
ATOM   1671  NH1 ARG A 109      -0.248  16.564  12.876  1.00  0.82           N  
ATOM   1672  NH2 ARG A 109      -2.384  17.179  13.349  1.00  0.82           N  
ATOM   1673  H   ARG A 109      -2.009  13.885   7.343  1.00  0.82           H  
ATOM   1674  HA  ARG A 109      -2.651  16.467   6.277  1.00  0.82           H  
ATOM   1675 1HB  ARG A 109      -0.242  15.358   7.685  1.00  0.82           H  
ATOM   1676 2HB  ARG A 109      -0.389  17.051   7.260  1.00  0.82           H  
ATOM   1677 1HG  ARG A 109      -2.354  17.302   8.599  1.00  0.82           H  
ATOM   1678 2HG  ARG A 109      -2.422  15.561   8.920  1.00  0.82           H  
ATOM   1679 1HD  ARG A 109      -0.365  15.706  10.205  1.00  0.82           H  
ATOM   1680 2HD  ARG A 109      -0.245  17.430   9.843  1.00  0.82           H  
ATOM   1681  HE  ARG A 109      -2.752  17.142  10.928  1.00  0.82           H  
ATOM   1682 1HH1 ARG A 109       0.509  16.317  12.229  1.00  0.82           H  
ATOM   1683 2HH1 ARG A 109      -0.051  16.564  13.864  1.00  0.82           H  
ATOM   1684 1HH2 ARG A 109      -3.319  17.422  13.048  1.00  0.82           H  
ATOM   1685 2HH2 ARG A 109      -2.154  17.173  14.331  1.00  0.82           H  
ATOM   1686  N   ILE A 110      -0.420  14.736   4.566  1.00  0.80           N  
ATOM   1687  CA  ILE A 110       0.252  14.665   3.269  1.00  0.80           C  
ATOM   1688  C   ILE A 110      -0.798  14.781   2.169  1.00  0.80           C  
ATOM   1689  O   ILE A 110      -0.653  15.574   1.239  1.00  0.80           O  
ATOM   1690  CB  ILE A 110       1.036  13.336   3.101  1.00  0.80           C  
ATOM   1691  CG1 ILE A 110       2.205  13.293   4.044  1.00  0.80           C  
ATOM   1692  CG2 ILE A 110       1.518  13.130   1.675  1.00  0.80           C  
ATOM   1693  CD1 ILE A 110       2.879  11.939   4.149  1.00  0.80           C  
ATOM   1694  H   ILE A 110      -0.358  13.945   5.206  1.00  0.80           H  
ATOM   1695  HA  ILE A 110       0.945  15.499   3.182  1.00  0.80           H  
ATOM   1696  HB  ILE A 110       0.378  12.512   3.364  1.00  0.80           H  
ATOM   1697 1HG1 ILE A 110       2.931  14.031   3.728  1.00  0.80           H  
ATOM   1698 2HG1 ILE A 110       1.853  13.551   5.010  1.00  0.80           H  
ATOM   1699 1HG2 ILE A 110       2.039  12.174   1.598  1.00  0.80           H  
ATOM   1700 2HG2 ILE A 110       0.664  13.124   1.013  1.00  0.80           H  
ATOM   1701 3HG2 ILE A 110       2.194  13.933   1.400  1.00  0.80           H  
ATOM   1702 1HD1 ILE A 110       3.703  12.000   4.865  1.00  0.80           H  
ATOM   1703 2HD1 ILE A 110       2.169  11.200   4.491  1.00  0.80           H  
ATOM   1704 3HD1 ILE A 110       3.263  11.645   3.177  1.00  0.80           H  
ATOM   1705  N   SER A 111      -1.897  14.036   2.315  1.00  0.79           N  
ATOM   1706  CA  SER A 111      -2.985  14.069   1.350  1.00  0.79           C  
ATOM   1707  C   SER A 111      -3.625  15.465   1.258  1.00  0.79           C  
ATOM   1708  O   SER A 111      -3.915  15.946   0.162  1.00  0.79           O  
ATOM   1709  CB  SER A 111      -4.031  13.035   1.730  1.00  0.79           C  
ATOM   1710  OG  SER A 111      -3.504  11.735   1.644  1.00  0.79           O  
ATOM   1711  H   SER A 111      -1.967  13.397   3.109  1.00  0.79           H  
ATOM   1712  HA  SER A 111      -2.579  13.814   0.371  1.00  0.79           H  
ATOM   1713 1HB  SER A 111      -4.381  13.221   2.741  1.00  0.79           H  
ATOM   1714 2HB  SER A 111      -4.887  13.129   1.066  1.00  0.79           H  
ATOM   1715  HG  SER A 111      -2.868  11.664   2.386  1.00  0.79           H  
ATOM   1716  N   LYS A 112      -3.791  16.152   2.400  1.00  0.77           N  
ATOM   1717  CA  LYS A 112      -4.369  17.507   2.423  1.00  0.77           C  
ATOM   1718  C   LYS A 112      -3.541  18.504   1.606  1.00  0.77           C  
ATOM   1719  O   LYS A 112      -4.091  19.427   0.979  1.00  0.77           O  
ATOM   1720  CB  LYS A 112      -4.571  17.992   3.864  1.00  0.77           C  
ATOM   1721  CG  LYS A 112      -5.752  17.325   4.577  1.00  0.77           C  
ATOM   1722  CD  LYS A 112      -5.910  17.772   6.028  1.00  0.77           C  
ATOM   1723  CE  LYS A 112      -7.209  17.207   6.611  1.00  0.77           C  
ATOM   1724  NZ  LYS A 112      -7.372  17.494   8.069  1.00  0.77           N  
ATOM   1725  H   LYS A 112      -3.551  15.699   3.281  1.00  0.77           H  
ATOM   1726  HA  LYS A 112      -5.355  17.455   1.964  1.00  0.77           H  
ATOM   1727 1HB  LYS A 112      -3.674  17.781   4.440  1.00  0.77           H  
ATOM   1728 2HB  LYS A 112      -4.714  19.062   3.878  1.00  0.77           H  
ATOM   1729 1HG  LYS A 112      -6.669  17.562   4.041  1.00  0.77           H  
ATOM   1730 2HG  LYS A 112      -5.619  16.246   4.558  1.00  0.77           H  
ATOM   1731 1HD  LYS A 112      -5.070  17.396   6.613  1.00  0.77           H  
ATOM   1732 2HD  LYS A 112      -5.922  18.854   6.090  1.00  0.77           H  
ATOM   1733 1HE  LYS A 112      -8.046  17.650   6.075  1.00  0.77           H  
ATOM   1734 2HE  LYS A 112      -7.227  16.137   6.456  1.00  0.77           H  
ATOM   1735 1HZ  LYS A 112      -8.249  17.092   8.386  1.00  0.77           H  
ATOM   1736 2HZ  LYS A 112      -6.609  17.071   8.579  1.00  0.77           H  
ATOM   1737 3HZ  LYS A 112      -7.378  18.491   8.232  1.00  0.77           H  
ATOM   1738  N   LEU A 113      -2.228  18.276   1.534  1.00  0.75           N  
ATOM   1739  CA  LEU A 113      -1.369  19.126   0.722  1.00  0.75           C  
ATOM   1740  C   LEU A 113      -1.857  19.156  -0.720  1.00  0.75           C  
ATOM   1741  O   LEU A 113      -1.668  20.164  -1.406  1.00  0.75           O  
ATOM   1742  CB  LEU A 113       0.094  18.691   0.746  1.00  0.75           C  
ATOM   1743  CG  LEU A 113       1.060  19.684   0.034  1.00  0.75           C  
ATOM   1744  CD1 LEU A 113       1.011  21.035   0.743  1.00  0.75           C  
ATOM   1745  CD2 LEU A 113       2.460  19.138   0.023  1.00  0.75           C  
ATOM   1746  H   LEU A 113      -1.819  17.522   2.095  1.00  0.75           H  
ATOM   1747  HA  LEU A 113      -1.422  20.133   1.101  1.00  0.75           H  
ATOM   1748 1HB  LEU A 113       0.411  18.562   1.781  1.00  0.75           H  
ATOM   1749 2HB  LEU A 113       0.176  17.728   0.237  1.00  0.75           H  
ATOM   1750  HG  LEU A 113       0.730  19.827  -0.984  1.00  0.75           H  
ATOM   1751 1HD1 LEU A 113       1.668  21.726   0.242  1.00  0.75           H  
ATOM   1752 2HD1 LEU A 113       0.000  21.420   0.720  1.00  0.75           H  
ATOM   1753 3HD1 LEU A 113       1.335  20.919   1.776  1.00  0.75           H  
ATOM   1754 1HD2 LEU A 113       3.114  19.842  -0.491  1.00  0.75           H  
ATOM   1755 2HD2 LEU A 113       2.804  18.997   1.047  1.00  0.75           H  
ATOM   1756 3HD2 LEU A 113       2.471  18.187  -0.498  1.00  0.75           H  
ATOM   1757  N   LEU A 114      -2.456  18.054  -1.204  1.00  0.73           N  
ATOM   1758  CA  LEU A 114      -2.926  18.018  -2.576  1.00  0.73           C  
ATOM   1759  C   LEU A 114      -3.950  19.106  -2.818  1.00  0.73           C  
ATOM   1760  O   LEU A 114      -4.061  19.600  -3.933  1.00  0.73           O  
ATOM   1761  CB  LEU A 114      -3.542  16.679  -2.975  1.00  0.73           C  
ATOM   1762  CG  LEU A 114      -3.829  16.590  -4.512  1.00  0.73           C  
ATOM   1763  CD1 LEU A 114      -2.518  16.831  -5.291  1.00  0.73           C  
ATOM   1764  CD2 LEU A 114      -4.390  15.223  -4.856  1.00  0.73           C  
ATOM   1765  H   LEU A 114      -2.636  17.252  -0.603  1.00  0.73           H  
ATOM   1766  HA  LEU A 114      -2.083  18.191  -3.228  1.00  0.73           H  
ATOM   1767 1HB  LEU A 114      -2.919  15.870  -2.669  1.00  0.73           H  
ATOM   1768 2HB  LEU A 114      -4.495  16.578  -2.453  1.00  0.73           H  
ATOM   1769  HG  LEU A 114      -4.543  17.364  -4.795  1.00  0.73           H  
ATOM   1770 1HD1 LEU A 114      -2.719  16.783  -6.353  1.00  0.73           H  
ATOM   1771 2HD1 LEU A 114      -2.124  17.809  -5.047  1.00  0.73           H  
ATOM   1772 3HD1 LEU A 114      -1.788  16.079  -5.036  1.00  0.73           H  
ATOM   1773 1HD2 LEU A 114      -4.580  15.166  -5.931  1.00  0.73           H  
ATOM   1774 2HD2 LEU A 114      -3.677  14.463  -4.572  1.00  0.73           H  
ATOM   1775 3HD2 LEU A 114      -5.319  15.065  -4.311  1.00  0.73           H  
ATOM   1776  N   GLY A 115      -4.747  19.446  -1.802  1.00  0.71           N  
ATOM   1777  CA  GLY A 115      -5.751  20.485  -1.941  1.00  0.71           C  
ATOM   1778  C   GLY A 115      -5.040  21.792  -2.240  1.00  0.71           C  
ATOM   1779  O   GLY A 115      -5.387  22.520  -3.170  1.00  0.71           O  
ATOM   1780  H   GLY A 115      -4.603  19.033  -0.884  1.00  0.71           H  
ATOM   1781 1HA  GLY A 115      -6.441  20.234  -2.746  1.00  0.71           H  
ATOM   1782 2HA  GLY A 115      -6.321  20.570  -1.017  1.00  0.71           H  
ATOM   1783  N   ALA A 116      -4.042  22.101  -1.420  1.00  0.70           N  
ATOM   1784  CA  ALA A 116      -3.302  23.348  -1.611  1.00  0.70           C  
ATOM   1785  C   ALA A 116      -2.627  23.381  -2.989  1.00  0.70           C  
ATOM   1786  O   ALA A 116      -2.657  24.398  -3.698  1.00  0.70           O  
ATOM   1787  CB  ALA A 116      -2.297  23.487  -0.505  1.00  0.70           C  
ATOM   1788  H   ALA A 116      -3.807  21.437  -0.674  1.00  0.70           H  
ATOM   1789  HA  ALA A 116      -4.005  24.175  -1.568  1.00  0.70           H  
ATOM   1790 1HB  ALA A 116      -1.772  24.426  -0.599  1.00  0.70           H  
ATOM   1791 2HB  ALA A 116      -2.821  23.468   0.434  1.00  0.70           H  
ATOM   1792 3HB  ALA A 116      -1.596  22.661  -0.545  1.00  0.70           H  
ATOM   1793  N   LEU A 117      -2.075  22.238  -3.396  1.00  0.69           N  
ATOM   1794  CA  LEU A 117      -1.452  22.119  -4.704  1.00  0.69           C  
ATOM   1795  C   LEU A 117      -2.477  22.282  -5.808  1.00  0.69           C  
ATOM   1796  O   LEU A 117      -2.210  22.958  -6.797  1.00  0.69           O  
ATOM   1797  CB  LEU A 117      -0.764  20.761  -4.828  1.00  0.69           C  
ATOM   1798  CG  LEU A 117       0.515  20.566  -4.020  1.00  0.69           C  
ATOM   1799  CD1 LEU A 117       0.893  19.102  -3.959  1.00  0.69           C  
ATOM   1800  CD2 LEU A 117       1.633  21.337  -4.716  1.00  0.69           C  
ATOM   1801  H   LEU A 117      -2.073  21.433  -2.767  1.00  0.69           H  
ATOM   1802  HA  LEU A 117      -0.707  22.907  -4.805  1.00  0.69           H  
ATOM   1803 1HB  LEU A 117      -1.465  20.010  -4.518  1.00  0.69           H  
ATOM   1804 2HB  LEU A 117      -0.532  20.598  -5.870  1.00  0.69           H  
ATOM   1805  HG  LEU A 117       0.367  20.925  -3.017  1.00  0.69           H  
ATOM   1806 1HD1 LEU A 117       1.810  18.989  -3.383  1.00  0.69           H  
ATOM   1807 2HD1 LEU A 117       0.103  18.567  -3.477  1.00  0.69           H  
ATOM   1808 3HD1 LEU A 117       1.043  18.705  -4.947  1.00  0.69           H  
ATOM   1809 1HD2 LEU A 117       2.556  21.210  -4.158  1.00  0.69           H  
ATOM   1810 2HD2 LEU A 117       1.767  20.951  -5.726  1.00  0.69           H  
ATOM   1811 3HD2 LEU A 117       1.377  22.389  -4.769  1.00  0.69           H  
ATOM   1812  N   ALA A 118      -3.665  21.700  -5.622  1.00  0.69           N  
ATOM   1813  CA  ALA A 118      -4.733  21.772  -6.602  1.00  0.69           C  
ATOM   1814  C   ALA A 118      -5.157  23.199  -6.851  1.00  0.69           C  
ATOM   1815  O   ALA A 118      -5.362  23.596  -8.001  1.00  0.69           O  
ATOM   1816  CB  ALA A 118      -5.936  20.975  -6.129  1.00  0.69           C  
ATOM   1817  H   ALA A 118      -3.829  21.155  -4.783  1.00  0.69           H  
ATOM   1818  HA  ALA A 118      -4.362  21.363  -7.532  1.00  0.69           H  
ATOM   1819 1HB  ALA A 118      -6.722  21.022  -6.867  1.00  0.69           H  
ATOM   1820 2HB  ALA A 118      -5.643  19.941  -5.967  1.00  0.69           H  
ATOM   1821 3HB  ALA A 118      -6.300  21.394  -5.200  1.00  0.69           H  
ATOM   1822  N   GLU A 119      -5.228  24.003  -5.786  1.00  0.69           N  
ATOM   1823  CA  GLU A 119      -5.623  25.390  -5.972  1.00  0.69           C  
ATOM   1824  C   GLU A 119      -4.563  26.116  -6.800  1.00  0.69           C  
ATOM   1825  O   GLU A 119      -4.901  26.865  -7.719  1.00  0.69           O  
ATOM   1826  CB  GLU A 119      -5.817  26.078  -4.620  1.00  0.69           C  
ATOM   1827  CG  GLU A 119      -7.039  25.638  -3.788  1.00  0.69           C  
ATOM   1828  CD  GLU A 119      -8.368  25.987  -4.392  1.00  0.69           C  
ATOM   1829  OE1 GLU A 119      -8.567  27.134  -4.716  1.00  0.69           O  
ATOM   1830  OE2 GLU A 119      -9.194  25.113  -4.517  1.00  0.69           O  
ATOM   1831  H   GLU A 119      -5.055  23.626  -4.851  1.00  0.69           H  
ATOM   1832  HA  GLU A 119      -6.565  25.415  -6.522  1.00  0.69           H  
ATOM   1833 1HB  GLU A 119      -4.962  25.840  -4.011  1.00  0.69           H  
ATOM   1834 2HB  GLU A 119      -5.844  27.160  -4.748  1.00  0.69           H  
ATOM   1835 1HG  GLU A 119      -6.989  24.560  -3.636  1.00  0.69           H  
ATOM   1836 2HG  GLU A 119      -6.968  26.114  -2.816  1.00  0.69           H  
ATOM   1837  N   ILE A 120      -3.282  25.819  -6.550  1.00  0.70           N  
ATOM   1838  CA  ILE A 120      -2.234  26.445  -7.348  1.00  0.70           C  
ATOM   1839  C   ILE A 120      -2.285  25.984  -8.793  1.00  0.70           C  
ATOM   1840  O   ILE A 120      -2.172  26.790  -9.717  1.00  0.70           O  
ATOM   1841  CB  ILE A 120      -0.830  26.203  -6.782  1.00  0.70           C  
ATOM   1842  CG1 ILE A 120      -0.684  26.933  -5.507  1.00  0.70           C  
ATOM   1843  CG2 ILE A 120       0.212  26.611  -7.795  1.00  0.70           C  
ATOM   1844  CD1 ILE A 120       0.544  26.604  -4.759  1.00  0.70           C  
ATOM   1845  H   ILE A 120      -3.046  25.191  -5.777  1.00  0.70           H  
ATOM   1846  HA  ILE A 120      -2.404  27.521  -7.337  1.00  0.70           H  
ATOM   1847  HB  ILE A 120      -0.713  25.140  -6.558  1.00  0.70           H  
ATOM   1848 1HG1 ILE A 120      -0.693  28.005  -5.708  1.00  0.70           H  
ATOM   1849 2HG1 ILE A 120      -1.534  26.687  -4.892  1.00  0.70           H  
ATOM   1850 1HG2 ILE A 120       1.199  26.420  -7.393  1.00  0.70           H  
ATOM   1851 2HG2 ILE A 120       0.073  26.030  -8.697  1.00  0.70           H  
ATOM   1852 3HG2 ILE A 120       0.109  27.672  -8.024  1.00  0.70           H  
ATOM   1853 1HD1 ILE A 120       0.546  27.182  -3.864  1.00  0.70           H  
ATOM   1854 2HD1 ILE A 120       0.549  25.551  -4.532  1.00  0.70           H  
ATOM   1855 3HD1 ILE A 120       1.422  26.854  -5.352  1.00  0.70           H  
ATOM   1856  N   LEU A 121      -2.442  24.687  -9.005  1.00  0.71           N  
ATOM   1857  CA  LEU A 121      -2.493  24.206 -10.366  1.00  0.71           C  
ATOM   1858  C   LEU A 121      -3.637  24.819 -11.142  1.00  0.71           C  
ATOM   1859  O   LEU A 121      -3.444  25.226 -12.291  1.00  0.71           O  
ATOM   1860  CB  LEU A 121      -2.565  22.693 -10.379  1.00  0.71           C  
ATOM   1861  CG  LEU A 121      -1.218  22.000 -10.551  1.00  0.71           C  
ATOM   1862  CD1 LEU A 121      -0.251  22.453  -9.451  1.00  0.71           C  
ATOM   1863  CD2 LEU A 121      -1.457  20.520 -10.540  1.00  0.71           C  
ATOM   1864  H   LEU A 121      -2.524  24.047  -8.220  1.00  0.71           H  
ATOM   1865  HA  LEU A 121      -1.566  24.493 -10.856  1.00  0.71           H  
ATOM   1866 1HB  LEU A 121      -2.977  22.371  -9.423  1.00  0.71           H  
ATOM   1867 2HB  LEU A 121      -3.245  22.364 -11.162  1.00  0.71           H  
ATOM   1868  HG  LEU A 121      -0.781  22.285 -11.507  1.00  0.71           H  
ATOM   1869 1HD1 LEU A 121       0.708  21.977  -9.576  1.00  0.71           H  
ATOM   1870 2HD1 LEU A 121      -0.121  23.533  -9.505  1.00  0.71           H  
ATOM   1871 3HD1 LEU A 121      -0.652  22.187  -8.484  1.00  0.71           H  
ATOM   1872 1HD2 LEU A 121      -0.525  19.990 -10.684  1.00  0.71           H  
ATOM   1873 2HD2 LEU A 121      -1.896  20.240  -9.593  1.00  0.71           H  
ATOM   1874 3HD2 LEU A 121      -2.136  20.273 -11.338  1.00  0.71           H  
ATOM   1875  N   GLU A 122      -4.806  24.975 -10.517  1.00  0.72           N  
ATOM   1876  CA  GLU A 122      -5.905  25.607 -11.230  1.00  0.72           C  
ATOM   1877  C   GLU A 122      -5.513  27.029 -11.638  1.00  0.72           C  
ATOM   1878  O   GLU A 122      -5.700  27.428 -12.793  1.00  0.72           O  
ATOM   1879  CB  GLU A 122      -7.185  25.621 -10.384  1.00  0.72           C  
ATOM   1880  CG  GLU A 122      -8.396  26.256 -11.114  1.00  0.72           C  
ATOM   1881  CD  GLU A 122      -9.703  26.198 -10.343  1.00  0.72           C  
ATOM   1882  OE1 GLU A 122      -9.962  25.203  -9.712  1.00  0.72           O  
ATOM   1883  OE2 GLU A 122     -10.439  27.156 -10.393  1.00  0.72           O  
ATOM   1884  H   GLU A 122      -4.940  24.626  -9.568  1.00  0.72           H  
ATOM   1885  HA  GLU A 122      -6.102  25.030 -12.135  1.00  0.72           H  
ATOM   1886 1HB  GLU A 122      -7.446  24.600 -10.101  1.00  0.72           H  
ATOM   1887 2HB  GLU A 122      -7.005  26.180  -9.462  1.00  0.72           H  
ATOM   1888 1HG  GLU A 122      -8.160  27.301 -11.317  1.00  0.72           H  
ATOM   1889 2HG  GLU A 122      -8.525  25.753 -12.071  1.00  0.72           H  
ATOM   1890  N   GLU A 123      -4.892  27.778 -10.716  1.00  0.73           N  
ATOM   1891  CA  GLU A 123      -4.467  29.153 -10.994  1.00  0.73           C  
ATOM   1892  C   GLU A 123      -3.452  29.215 -12.141  1.00  0.73           C  
ATOM   1893  O   GLU A 123      -3.441  30.169 -12.923  1.00  0.73           O  
ATOM   1894  CB  GLU A 123      -3.888  29.811  -9.730  1.00  0.73           C  
ATOM   1895  CG  GLU A 123      -4.934  30.126  -8.646  1.00  0.73           C  
ATOM   1896  CD  GLU A 123      -4.344  30.710  -7.373  1.00  0.73           C  
ATOM   1897  OE1 GLU A 123      -3.144  30.782  -7.265  1.00  0.73           O  
ATOM   1898  OE2 GLU A 123      -5.105  31.084  -6.508  1.00  0.73           O  
ATOM   1899  H   GLU A 123      -4.747  27.397  -9.778  1.00  0.73           H  
ATOM   1900  HA  GLU A 123      -5.346  29.721 -11.295  1.00  0.73           H  
ATOM   1901 1HB  GLU A 123      -3.141  29.153  -9.289  1.00  0.73           H  
ATOM   1902 2HB  GLU A 123      -3.387  30.739 -10.001  1.00  0.73           H  
ATOM   1903 1HG  GLU A 123      -5.650  30.837  -9.054  1.00  0.73           H  
ATOM   1904 2HG  GLU A 123      -5.476  29.215  -8.407  1.00  0.73           H  
ATOM   1905  N   LEU A 124      -2.620  28.181 -12.254  1.00  0.73           N  
ATOM   1906  CA  LEU A 124      -1.600  28.090 -13.291  1.00  0.73           C  
ATOM   1907  C   LEU A 124      -2.106  27.517 -14.623  1.00  0.73           C  
ATOM   1908  O   LEU A 124      -1.323  27.394 -15.569  1.00  0.73           O  
ATOM   1909  CB  LEU A 124      -0.446  27.214 -12.817  1.00  0.73           C  
ATOM   1910  CG  LEU A 124       0.357  27.717 -11.645  1.00  0.73           C  
ATOM   1911  CD1 LEU A 124       1.348  26.658 -11.258  1.00  0.73           C  
ATOM   1912  CD2 LEU A 124       1.049  28.997 -12.011  1.00  0.73           C  
ATOM   1913  H   LEU A 124      -2.671  27.443 -11.549  1.00  0.73           H  
ATOM   1914  HA  LEU A 124      -1.225  29.094 -13.477  1.00  0.73           H  
ATOM   1915 1HB  LEU A 124      -0.866  26.262 -12.514  1.00  0.73           H  
ATOM   1916 2HB  LEU A 124       0.223  27.046 -13.647  1.00  0.73           H  
ATOM   1917  HG  LEU A 124      -0.299  27.899 -10.803  1.00  0.73           H  
ATOM   1918 1HD1 LEU A 124       1.911  27.024 -10.407  1.00  0.73           H  
ATOM   1919 2HD1 LEU A 124       0.819  25.744 -10.988  1.00  0.73           H  
ATOM   1920 3HD1 LEU A 124       2.021  26.450 -12.079  1.00  0.73           H  
ATOM   1921 1HD2 LEU A 124       1.628  29.351 -11.158  1.00  0.73           H  
ATOM   1922 2HD2 LEU A 124       1.709  28.821 -12.846  1.00  0.73           H  
ATOM   1923 3HD2 LEU A 124       0.305  29.746 -12.284  1.00  0.73           H  
ATOM   1924  N   GLY A 125      -3.390  27.149 -14.710  1.00  0.72           N  
ATOM   1925  CA  GLY A 125      -3.933  26.592 -15.948  1.00  0.72           C  
ATOM   1926  C   GLY A 125      -3.920  25.059 -16.078  1.00  0.72           C  
ATOM   1927  O   GLY A 125      -4.133  24.538 -17.175  1.00  0.72           O  
ATOM   1928  H   GLY A 125      -4.022  27.269 -13.917  1.00  0.72           H  
ATOM   1929 1HA  GLY A 125      -4.961  26.939 -16.048  1.00  0.72           H  
ATOM   1930 2HA  GLY A 125      -3.389  27.020 -16.787  1.00  0.72           H  
ATOM   1931  N   TYR A 126      -3.672  24.332 -14.990  1.00  0.70           N  
ATOM   1932  CA  TYR A 126      -3.661  22.870 -15.050  1.00  0.70           C  
ATOM   1933  C   TYR A 126      -4.986  22.282 -14.568  1.00  0.70           C  
ATOM   1934  O   TYR A 126      -5.605  22.796 -13.637  1.00  0.70           O  
ATOM   1935  CB  TYR A 126      -2.515  22.311 -14.230  1.00  0.70           C  
ATOM   1936  CG  TYR A 126      -1.174  22.546 -14.798  1.00  0.70           C  
ATOM   1937  CD1 TYR A 126      -0.522  23.702 -14.492  1.00  0.70           C  
ATOM   1938  CD2 TYR A 126      -0.583  21.599 -15.630  1.00  0.70           C  
ATOM   1939  CE1 TYR A 126       0.713  23.942 -15.018  1.00  0.70           C  
ATOM   1940  CE2 TYR A 126       0.667  21.834 -16.159  1.00  0.70           C  
ATOM   1941  CZ  TYR A 126       1.312  23.008 -15.862  1.00  0.70           C  
ATOM   1942  OH  TYR A 126       2.553  23.274 -16.385  1.00  0.70           O  
ATOM   1943  H   TYR A 126      -3.509  24.792 -14.095  1.00  0.70           H  
ATOM   1944  HA  TYR A 126      -3.522  22.565 -16.086  1.00  0.70           H  
ATOM   1945 1HB  TYR A 126      -2.538  22.765 -13.262  1.00  0.70           H  
ATOM   1946 2HB  TYR A 126      -2.654  21.281 -14.106  1.00  0.70           H  
ATOM   1947  HD1 TYR A 126      -0.997  24.430 -13.837  1.00  0.70           H  
ATOM   1948  HD2 TYR A 126      -1.107  20.677 -15.866  1.00  0.70           H  
ATOM   1949  HE1 TYR A 126       1.215  24.859 -14.780  1.00  0.70           H  
ATOM   1950  HE2 TYR A 126       1.137  21.098 -16.813  1.00  0.70           H  
ATOM   1951  HH  TYR A 126       3.041  22.450 -16.557  1.00  0.70           H  
ATOM   1952  N   GLY A 127      -5.420  21.196 -15.213  1.00  0.69           N  
ATOM   1953  CA  GLY A 127      -6.677  20.545 -14.853  1.00  0.69           C  
ATOM   1954  C   GLY A 127      -6.539  19.397 -13.859  1.00  0.69           C  
ATOM   1955  O   GLY A 127      -5.456  19.124 -13.327  1.00  0.69           O  
ATOM   1956  H   GLY A 127      -4.870  20.825 -15.974  1.00  0.69           H  
ATOM   1957 1HA  GLY A 127      -7.355  21.292 -14.439  1.00  0.69           H  
ATOM   1958 2HA  GLY A 127      -7.152  20.173 -15.760  1.00  0.69           H  
ATOM   1959  N   ASP A 128      -7.633  18.650 -13.713  1.00  0.67           N  
ATOM   1960  CA  ASP A 128      -7.713  17.546 -12.765  1.00  0.67           C  
ATOM   1961  C   ASP A 128      -6.652  16.484 -12.993  1.00  0.67           C  
ATOM   1962  O   ASP A 128      -6.127  15.927 -12.038  1.00  0.67           O  
ATOM   1963  CB  ASP A 128      -9.092  16.893 -12.841  1.00  0.67           C  
ATOM   1964  CG  ASP A 128     -10.204  17.770 -12.272  1.00  0.67           C  
ATOM   1965  OD1 ASP A 128      -9.904  18.741 -11.615  1.00  0.67           O  
ATOM   1966  OD2 ASP A 128     -11.345  17.462 -12.508  1.00  0.67           O  
ATOM   1967  H   ASP A 128      -8.465  18.907 -14.227  1.00  0.67           H  
ATOM   1968  HA  ASP A 128      -7.582  17.945 -11.763  1.00  0.67           H  
ATOM   1969 1HB  ASP A 128      -9.326  16.656 -13.879  1.00  0.67           H  
ATOM   1970 2HB  ASP A 128      -9.074  15.948 -12.290  1.00  0.67           H  
ATOM   1971  N   GLU A 129      -6.304  16.215 -14.245  1.00  0.66           N  
ATOM   1972  CA  GLU A 129      -5.315  15.179 -14.522  1.00  0.66           C  
ATOM   1973  C   GLU A 129      -3.956  15.511 -13.903  1.00  0.66           C  
ATOM   1974  O   GLU A 129      -3.226  14.625 -13.451  1.00  0.66           O  
ATOM   1975  CB  GLU A 129      -5.170  14.998 -16.032  1.00  0.66           C  
ATOM   1976  CG  GLU A 129      -6.383  14.367 -16.710  1.00  0.66           C  
ATOM   1977  CD  GLU A 129      -6.247  14.270 -18.213  1.00  0.66           C  
ATOM   1978  OE1 GLU A 129      -5.339  14.858 -18.749  1.00  0.66           O  
ATOM   1979  OE2 GLU A 129      -7.053  13.604 -18.821  1.00  0.66           O  
ATOM   1980  H   GLU A 129      -6.743  16.716 -15.004  1.00  0.66           H  
ATOM   1981  HA  GLU A 129      -5.669  14.241 -14.085  1.00  0.66           H  
ATOM   1982 1HB  GLU A 129      -4.980  15.965 -16.498  1.00  0.66           H  
ATOM   1983 2HB  GLU A 129      -4.314  14.364 -16.236  1.00  0.66           H  
ATOM   1984 1HG  GLU A 129      -6.528  13.365 -16.304  1.00  0.66           H  
ATOM   1985 2HG  GLU A 129      -7.265  14.957 -16.466  1.00  0.66           H  
ATOM   1986  N   ALA A 130      -3.598  16.795 -13.928  1.00  0.66           N  
ATOM   1987  CA  ALA A 130      -2.329  17.261 -13.392  1.00  0.66           C  
ATOM   1988  C   ALA A 130      -2.316  17.089 -11.891  1.00  0.66           C  
ATOM   1989  O   ALA A 130      -1.311  16.710 -11.279  1.00  0.66           O  
ATOM   1990  CB  ALA A 130      -2.143  18.699 -13.750  1.00  0.66           C  
ATOM   1991  H   ALA A 130      -4.262  17.487 -14.259  1.00  0.66           H  
ATOM   1992  HA  ALA A 130      -1.525  16.661 -13.817  1.00  0.66           H  
ATOM   1993 1HB  ALA A 130      -1.219  19.056 -13.362  1.00  0.66           H  
ATOM   1994 2HB  ALA A 130      -2.155  18.805 -14.830  1.00  0.66           H  
ATOM   1995 3HB  ALA A 130      -2.961  19.257 -13.315  1.00  0.66           H  
ATOM   1996  N   ILE A 131      -3.471  17.364 -11.312  1.00  0.66           N  
ATOM   1997  CA  ILE A 131      -3.673  17.283  -9.887  1.00  0.66           C  
ATOM   1998  C   ILE A 131      -3.589  15.832  -9.444  1.00  0.66           C  
ATOM   1999  O   ILE A 131      -2.908  15.513  -8.467  1.00  0.66           O  
ATOM   2000  CB  ILE A 131      -5.009  17.928  -9.546  1.00  0.66           C  
ATOM   2001  CG1 ILE A 131      -4.877  19.425  -9.877  1.00  0.66           C  
ATOM   2002  CG2 ILE A 131      -5.338  17.712  -8.089  1.00  0.66           C  
ATOM   2003  CD1 ILE A 131      -6.154  20.200  -9.901  1.00  0.66           C  
ATOM   2004  H   ILE A 131      -4.244  17.680 -11.904  1.00  0.66           H  
ATOM   2005  HA  ILE A 131      -2.882  17.841  -9.389  1.00  0.66           H  
ATOM   2006  HB  ILE A 131      -5.791  17.512 -10.162  1.00  0.66           H  
ATOM   2007 1HG1 ILE A 131      -4.219  19.861  -9.150  1.00  0.66           H  
ATOM   2008 2HG1 ILE A 131      -4.419  19.524 -10.861  1.00  0.66           H  
ATOM   2009 1HG2 ILE A 131      -6.285  18.192  -7.855  1.00  0.66           H  
ATOM   2010 2HG2 ILE A 131      -5.414  16.645  -7.887  1.00  0.66           H  
ATOM   2011 3HG2 ILE A 131      -4.550  18.143  -7.471  1.00  0.66           H  
ATOM   2012 1HD1 ILE A 131      -5.937  21.246 -10.140  1.00  0.66           H  
ATOM   2013 2HD1 ILE A 131      -6.817  19.793 -10.656  1.00  0.66           H  
ATOM   2014 3HD1 ILE A 131      -6.635  20.142  -8.942  1.00  0.66           H  
ATOM   2015  N   GLU A 132      -4.252  14.942 -10.183  1.00  0.66           N  
ATOM   2016  CA  GLU A 132      -4.193  13.527  -9.862  1.00  0.66           C  
ATOM   2017  C   GLU A 132      -2.750  13.040  -9.956  1.00  0.66           C  
ATOM   2018  O   GLU A 132      -2.307  12.260  -9.108  1.00  0.66           O  
ATOM   2019  CB  GLU A 132      -5.107  12.702 -10.787  1.00  0.66           C  
ATOM   2020  CG  GLU A 132      -6.615  12.890 -10.530  1.00  0.66           C  
ATOM   2021  CD  GLU A 132      -7.497  12.104 -11.486  1.00  0.66           C  
ATOM   2022  OE1 GLU A 132      -6.980  11.508 -12.401  1.00  0.66           O  
ATOM   2023  OE2 GLU A 132      -8.692  12.100 -11.288  1.00  0.66           O  
ATOM   2024  H   GLU A 132      -4.812  15.261 -10.971  1.00  0.66           H  
ATOM   2025  HA  GLU A 132      -4.533  13.392  -8.835  1.00  0.66           H  
ATOM   2026 1HB  GLU A 132      -4.911  12.983 -11.825  1.00  0.66           H  
ATOM   2027 2HB  GLU A 132      -4.873  11.644 -10.684  1.00  0.66           H  
ATOM   2028 1HG  GLU A 132      -6.835  12.574  -9.512  1.00  0.66           H  
ATOM   2029 2HG  GLU A 132      -6.856  13.947 -10.607  1.00  0.66           H  
ATOM   2030  N   ALA A 133      -1.998  13.534 -10.952  1.00  0.67           N  
ATOM   2031  CA  ALA A 133      -0.609  13.134 -11.089  1.00  0.67           C  
ATOM   2032  C   ALA A 133       0.193  13.514  -9.839  1.00  0.67           C  
ATOM   2033  O   ALA A 133       0.936  12.683  -9.299  1.00  0.67           O  
ATOM   2034  CB  ALA A 133      -0.013  13.787 -12.326  1.00  0.67           C  
ATOM   2035  H   ALA A 133      -2.413  14.154 -11.650  1.00  0.67           H  
ATOM   2036  HA  ALA A 133      -0.584  12.053 -11.192  1.00  0.67           H  
ATOM   2037 1HB  ALA A 133       1.011  13.477 -12.458  1.00  0.67           H  
ATOM   2038 2HB  ALA A 133      -0.592  13.493 -13.200  1.00  0.67           H  
ATOM   2039 3HB  ALA A 133      -0.040  14.860 -12.227  1.00  0.67           H  
ATOM   2040  N   LEU A 134      -0.025  14.730  -9.314  1.00  0.68           N  
ATOM   2041  CA  LEU A 134       0.668  15.130  -8.087  1.00  0.68           C  
ATOM   2042  C   LEU A 134       0.221  14.239  -6.943  1.00  0.68           C  
ATOM   2043  O   LEU A 134       1.019  13.873  -6.069  1.00  0.68           O  
ATOM   2044  CB  LEU A 134       0.404  16.591  -7.720  1.00  0.68           C  
ATOM   2045  CG  LEU A 134       1.023  17.682  -8.612  1.00  0.68           C  
ATOM   2046  CD1 LEU A 134       0.512  19.009  -8.135  1.00  0.68           C  
ATOM   2047  CD2 LEU A 134       2.558  17.653  -8.520  1.00  0.68           C  
ATOM   2048  H   LEU A 134      -0.644  15.386  -9.797  1.00  0.68           H  
ATOM   2049  HA  LEU A 134       1.737  14.999  -8.226  1.00  0.68           H  
ATOM   2050 1HB  LEU A 134      -0.673  16.746  -7.746  1.00  0.68           H  
ATOM   2051 2HB  LEU A 134       0.743  16.761  -6.699  1.00  0.68           H  
ATOM   2052  HG  LEU A 134       0.705  17.532  -9.649  1.00  0.68           H  
ATOM   2053 1HD1 LEU A 134       0.917  19.796  -8.740  1.00  0.68           H  
ATOM   2054 2HD1 LEU A 134      -0.571  19.017  -8.190  1.00  0.68           H  
ATOM   2055 3HD1 LEU A 134       0.818  19.154  -7.124  1.00  0.68           H  
ATOM   2056 1HD2 LEU A 134       2.977  18.439  -9.149  1.00  0.68           H  
ATOM   2057 2HD2 LEU A 134       2.866  17.815  -7.485  1.00  0.68           H  
ATOM   2058 3HD2 LEU A 134       2.925  16.692  -8.856  1.00  0.68           H  
ATOM   2059  N   GLY A 135      -1.058  13.864  -6.968  1.00  0.68           N  
ATOM   2060  CA  GLY A 135      -1.619  12.987  -5.967  1.00  0.68           C  
ATOM   2061  C   GLY A 135      -0.863  11.668  -5.932  1.00  0.68           C  
ATOM   2062  O   GLY A 135      -0.624  11.133  -4.852  1.00  0.68           O  
ATOM   2063  H   GLY A 135      -1.670  14.225  -7.700  1.00  0.68           H  
ATOM   2064 1HA  GLY A 135      -1.573  13.467  -4.992  1.00  0.68           H  
ATOM   2065 2HA  GLY A 135      -2.667  12.805  -6.201  1.00  0.68           H  
ATOM   2066  N   VAL A 136      -0.413  11.176  -7.095  1.00  0.69           N  
ATOM   2067  CA  VAL A 136       0.330   9.920  -7.112  1.00  0.69           C  
ATOM   2068  C   VAL A 136       1.605  10.066  -6.294  1.00  0.69           C  
ATOM   2069  O   VAL A 136       1.915   9.201  -5.471  1.00  0.69           O  
ATOM   2070  CB  VAL A 136       0.689   9.477  -8.548  1.00  0.69           C  
ATOM   2071  CG1 VAL A 136       1.641   8.268  -8.503  1.00  0.69           C  
ATOM   2072  CG2 VAL A 136      -0.573   9.136  -9.312  1.00  0.69           C  
ATOM   2073  H   VAL A 136      -0.655  11.660  -7.963  1.00  0.69           H  
ATOM   2074  HA  VAL A 136      -0.286   9.145  -6.663  1.00  0.69           H  
ATOM   2075  HB  VAL A 136       1.213  10.282  -9.052  1.00  0.69           H  
ATOM   2076 1HG1 VAL A 136       1.894   7.975  -9.514  1.00  0.69           H  
ATOM   2077 2HG1 VAL A 136       2.548   8.537  -7.965  1.00  0.69           H  
ATOM   2078 3HG1 VAL A 136       1.156   7.431  -7.998  1.00  0.69           H  
ATOM   2079 1HG2 VAL A 136      -0.317   8.833 -10.324  1.00  0.69           H  
ATOM   2080 2HG2 VAL A 136      -1.092   8.322  -8.810  1.00  0.69           H  
ATOM   2081 3HG2 VAL A 136      -1.217  10.012  -9.348  1.00  0.69           H  
ATOM   2082  N   LEU A 137       2.341  11.163  -6.479  1.00  0.70           N  
ATOM   2083  CA  LEU A 137       3.541  11.303  -5.649  1.00  0.70           C  
ATOM   2084  C   LEU A 137       3.231  11.414  -4.156  1.00  0.70           C  
ATOM   2085  O   LEU A 137       3.949  10.841  -3.323  1.00  0.70           O  
ATOM   2086  CB  LEU A 137       4.436  12.463  -6.088  1.00  0.70           C  
ATOM   2087  CG  LEU A 137       5.229  12.228  -7.359  1.00  0.70           C  
ATOM   2088  CD1 LEU A 137       6.036  13.485  -7.692  1.00  0.70           C  
ATOM   2089  CD2 LEU A 137       6.147  11.015  -7.133  1.00  0.70           C  
ATOM   2090  H   LEU A 137       2.047  11.859  -7.172  1.00  0.70           H  
ATOM   2091  HA  LEU A 137       4.131  10.399  -5.784  1.00  0.70           H  
ATOM   2092 1HB  LEU A 137       3.800  13.336  -6.254  1.00  0.70           H  
ATOM   2093 2HB  LEU A 137       5.128  12.694  -5.289  1.00  0.70           H  
ATOM   2094  HG  LEU A 137       4.552  12.026  -8.184  1.00  0.70           H  
ATOM   2095 1HD1 LEU A 137       6.611  13.321  -8.590  1.00  0.70           H  
ATOM   2096 2HD1 LEU A 137       5.364  14.324  -7.833  1.00  0.70           H  
ATOM   2097 3HD1 LEU A 137       6.713  13.708  -6.873  1.00  0.70           H  
ATOM   2098 1HD2 LEU A 137       6.727  10.817  -8.014  1.00  0.70           H  
ATOM   2099 2HD2 LEU A 137       6.817  11.217  -6.302  1.00  0.70           H  
ATOM   2100 3HD2 LEU A 137       5.541  10.139  -6.899  1.00  0.70           H  
ATOM   2101  N   LEU A 138       2.151  12.102  -3.809  1.00  0.71           N  
ATOM   2102  CA  LEU A 138       1.796  12.215  -2.400  1.00  0.71           C  
ATOM   2103  C   LEU A 138       1.431  10.842  -1.831  1.00  0.71           C  
ATOM   2104  O   LEU A 138       1.771  10.531  -0.687  1.00  0.71           O  
ATOM   2105  CB  LEU A 138       0.654  13.202  -2.225  1.00  0.71           C  
ATOM   2106  CG  LEU A 138       1.004  14.654  -2.518  1.00  0.71           C  
ATOM   2107  CD1 LEU A 138      -0.229  15.448  -2.462  1.00  0.71           C  
ATOM   2108  CD2 LEU A 138       2.002  15.171  -1.514  1.00  0.71           C  
ATOM   2109  H   LEU A 138       1.591  12.566  -4.531  1.00  0.71           H  
ATOM   2110  HA  LEU A 138       2.660  12.592  -1.857  1.00  0.71           H  
ATOM   2111 1HB  LEU A 138      -0.148  12.916  -2.902  1.00  0.71           H  
ATOM   2112 2HB  LEU A 138       0.278  13.140  -1.216  1.00  0.71           H  
ATOM   2113  HG  LEU A 138       1.421  14.728  -3.525  1.00  0.71           H  
ATOM   2114 1HD1 LEU A 138      -0.013  16.476  -2.684  1.00  0.71           H  
ATOM   2115 2HD1 LEU A 138      -0.908  15.045  -3.194  1.00  0.71           H  
ATOM   2116 3HD1 LEU A 138      -0.669  15.377  -1.464  1.00  0.71           H  
ATOM   2117 1HD2 LEU A 138       2.234  16.206  -1.747  1.00  0.71           H  
ATOM   2118 2HD2 LEU A 138       1.572  15.112  -0.519  1.00  0.71           H  
ATOM   2119 3HD2 LEU A 138       2.909  14.576  -1.561  1.00  0.71           H  
ATOM   2120  N   LEU A 139       0.776  10.005  -2.645  1.00  0.71           N  
ATOM   2121  CA  LEU A 139       0.414   8.655  -2.233  1.00  0.71           C  
ATOM   2122  C   LEU A 139       1.658   7.814  -1.976  1.00  0.71           C  
ATOM   2123  O   LEU A 139       1.668   6.994  -1.057  1.00  0.71           O  
ATOM   2124  CB  LEU A 139      -0.496   7.989  -3.270  1.00  0.71           C  
ATOM   2125  CG  LEU A 139      -1.915   8.573  -3.356  1.00  0.71           C  
ATOM   2126  CD1 LEU A 139      -2.642   7.968  -4.548  1.00  0.71           C  
ATOM   2127  CD2 LEU A 139      -2.644   8.282  -2.056  1.00  0.71           C  
ATOM   2128  H   LEU A 139       0.498  10.328  -3.572  1.00  0.71           H  
ATOM   2129  HA  LEU A 139      -0.147   8.727  -1.306  1.00  0.71           H  
ATOM   2130 1HB  LEU A 139      -0.035   8.091  -4.249  1.00  0.71           H  
ATOM   2131 2HB  LEU A 139      -0.578   6.929  -3.037  1.00  0.71           H  
ATOM   2132  HG  LEU A 139      -1.866   9.639  -3.494  1.00  0.71           H  
ATOM   2133 1HD1 LEU A 139      -3.646   8.385  -4.611  1.00  0.71           H  
ATOM   2134 2HD1 LEU A 139      -2.097   8.200  -5.459  1.00  0.71           H  
ATOM   2135 3HD1 LEU A 139      -2.704   6.889  -4.426  1.00  0.71           H  
ATOM   2136 1HD2 LEU A 139      -3.650   8.699  -2.102  1.00  0.71           H  
ATOM   2137 2HD2 LEU A 139      -2.702   7.205  -1.904  1.00  0.71           H  
ATOM   2138 3HD2 LEU A 139      -2.101   8.737  -1.227  1.00  0.71           H  
ATOM   2139  N   VAL A 140       2.730   8.038  -2.744  1.00  0.73           N  
ATOM   2140  CA  VAL A 140       3.956   7.287  -2.493  1.00  0.73           C  
ATOM   2141  C   VAL A 140       4.466   7.646  -1.092  1.00  0.73           C  
ATOM   2142  O   VAL A 140       4.789   6.766  -0.285  1.00  0.73           O  
ATOM   2143  CB  VAL A 140       5.057   7.633  -3.526  1.00  0.73           C  
ATOM   2144  CG1 VAL A 140       6.364   6.963  -3.114  1.00  0.73           C  
ATOM   2145  CG2 VAL A 140       4.635   7.201  -4.933  1.00  0.73           C  
ATOM   2146  H   VAL A 140       2.668   8.701  -3.520  1.00  0.73           H  
ATOM   2147  HA  VAL A 140       3.740   6.222  -2.532  1.00  0.73           H  
ATOM   2148  HB  VAL A 140       5.225   8.707  -3.517  1.00  0.73           H  
ATOM   2149 1HG1 VAL A 140       7.148   7.229  -3.824  1.00  0.73           H  
ATOM   2150 2HG1 VAL A 140       6.643   7.303  -2.121  1.00  0.73           H  
ATOM   2151 3HG1 VAL A 140       6.233   5.879  -3.105  1.00  0.73           H  
ATOM   2152 1HG2 VAL A 140       5.413   7.464  -5.645  1.00  0.73           H  
ATOM   2153 2HG2 VAL A 140       4.473   6.141  -4.949  1.00  0.73           H  
ATOM   2154 3HG2 VAL A 140       3.724   7.698  -5.205  1.00  0.73           H  
ATOM   2155  N   LEU A 141       4.488   8.945  -0.779  1.00  0.76           N  
ATOM   2156  CA  LEU A 141       4.970   9.365   0.534  1.00  0.76           C  
ATOM   2157  C   LEU A 141       4.084   8.818   1.655  1.00  0.76           C  
ATOM   2158  O   LEU A 141       4.580   8.352   2.692  1.00  0.76           O  
ATOM   2159  CB  LEU A 141       4.980  10.894   0.612  1.00  0.76           C  
ATOM   2160  CG  LEU A 141       5.996  11.598  -0.257  1.00  0.76           C  
ATOM   2161  CD1 LEU A 141       5.736  13.095  -0.181  1.00  0.76           C  
ATOM   2162  CD2 LEU A 141       7.395  11.237   0.225  1.00  0.76           C  
ATOM   2163  H   LEU A 141       4.192   9.632  -1.479  1.00  0.76           H  
ATOM   2164  HA  LEU A 141       5.981   8.987   0.669  1.00  0.76           H  
ATOM   2165 1HB  LEU A 141       3.998  11.262   0.327  1.00  0.76           H  
ATOM   2166 2HB  LEU A 141       5.170  11.187   1.642  1.00  0.76           H  
ATOM   2167  HG  LEU A 141       5.877  11.282  -1.300  1.00  0.76           H  
ATOM   2168 1HD1 LEU A 141       6.446  13.633  -0.796  1.00  0.76           H  
ATOM   2169 2HD1 LEU A 141       4.727  13.299  -0.530  1.00  0.76           H  
ATOM   2170 3HD1 LEU A 141       5.834  13.421   0.845  1.00  0.76           H  
ATOM   2171 1HD2 LEU A 141       8.134  11.738  -0.395  1.00  0.76           H  
ATOM   2172 2HD2 LEU A 141       7.517  11.546   1.260  1.00  0.76           H  
ATOM   2173 3HD2 LEU A 141       7.532  10.167   0.159  1.00  0.76           H  
ATOM   2174  N   ALA A 142       2.767   8.855   1.427  1.00  0.83           N  
ATOM   2175  CA  ALA A 142       1.795   8.356   2.387  1.00  0.83           C  
ATOM   2176  C   ALA A 142       1.953   6.851   2.611  1.00  0.83           C  
ATOM   2177  O   ALA A 142       1.808   6.357   3.726  1.00  0.83           O  
ATOM   2178  CB  ALA A 142       0.389   8.667   1.907  1.00  0.83           C  
ATOM   2179  H   ALA A 142       2.428   9.268   0.559  1.00  0.83           H  
ATOM   2180  HA  ALA A 142       1.973   8.861   3.336  1.00  0.83           H  
ATOM   2181 1HB  ALA A 142      -0.335   8.324   2.636  1.00  0.83           H  
ATOM   2182 2HB  ALA A 142       0.283   9.745   1.768  1.00  0.83           H  
ATOM   2183 3HB  ALA A 142       0.218   8.161   0.964  1.00  0.83           H  
ATOM   2184  N   ALA A 143       2.251   6.111   1.543  1.00  0.93           N  
ATOM   2185  CA  ALA A 143       2.439   4.667   1.621  1.00  0.93           C  
ATOM   2186  C   ALA A 143       3.594   4.300   2.537  1.00  0.93           C  
ATOM   2187  O   ALA A 143       3.569   3.251   3.185  1.00  0.93           O  
ATOM   2188  CB  ALA A 143       2.687   4.084   0.249  1.00  0.93           C  
ATOM   2189  H   ALA A 143       2.326   6.556   0.630  1.00  0.93           H  
ATOM   2190  HA  ALA A 143       1.528   4.235   2.030  1.00  0.93           H  
ATOM   2191 1HB  ALA A 143       2.792   3.013   0.334  1.00  0.93           H  
ATOM   2192 2HB  ALA A 143       1.851   4.322  -0.407  1.00  0.93           H  
ATOM   2193 3HB  ALA A 143       3.601   4.510  -0.162  1.00  0.93           H  
ATOM   2194  N   LEU A 144       4.615   5.154   2.578  1.00  1.07           N  
ATOM   2195  CA  LEU A 144       5.796   4.882   3.382  1.00  1.07           C  
ATOM   2196  C   LEU A 144       5.650   5.148   4.880  1.00  1.07           C  
ATOM   2197  O   LEU A 144       5.968   4.262   5.680  1.00  1.07           O  
ATOM   2198  CB  LEU A 144       6.937   5.731   2.844  1.00  1.07           C  
ATOM   2199  CG  LEU A 144       7.398   5.346   1.488  1.00  1.07           C  
ATOM   2200  CD1 LEU A 144       8.327   6.333   0.996  1.00  1.07           C  
ATOM   2201  CD2 LEU A 144       8.070   4.031   1.579  1.00  1.07           C  
ATOM   2202  H   LEU A 144       4.580   5.990   1.990  1.00  1.07           H  
ATOM   2203  HA  LEU A 144       6.047   3.833   3.250  1.00  1.07           H  
ATOM   2204 1HB  LEU A 144       6.605   6.767   2.796  1.00  1.07           H  
ATOM   2205 2HB  LEU A 144       7.783   5.670   3.528  1.00  1.07           H  
ATOM   2206  HG  LEU A 144       6.552   5.293   0.805  1.00  1.07           H  
ATOM   2207 1HD1 LEU A 144       8.667   6.032   0.015  1.00  1.07           H  
ATOM   2208 2HD1 LEU A 144       7.831   7.300   0.946  1.00  1.07           H  
ATOM   2209 3HD1 LEU A 144       9.148   6.383   1.664  1.00  1.07           H  
ATOM   2210 1HD2 LEU A 144       8.435   3.741   0.596  1.00  1.07           H  
ATOM   2211 2HD2 LEU A 144       8.906   4.097   2.260  1.00  1.07           H  
ATOM   2212 3HD2 LEU A 144       7.362   3.297   1.952  1.00  1.07           H  
ATOM   2213  N   LEU A 145       5.217   6.351   5.268  1.00  1.25           N  
ATOM   2214  CA  LEU A 145       5.095   6.657   6.703  1.00  1.25           C  
ATOM   2215  C   LEU A 145       3.836   7.432   7.068  1.00  1.25           C  
ATOM   2216  O   LEU A 145       3.251   7.162   8.119  1.00  1.25           O  
ATOM   2217  OXT LEU A 145       3.728   8.565   6.605  1.00  1.25           O  
ATOM   2218  CB  LEU A 145       6.331   7.410   7.237  1.00  1.25           C  
ATOM   2219  CG  LEU A 145       7.657   6.599   7.284  1.00  1.25           C  
ATOM   2220  CD1 LEU A 145       8.795   7.503   7.615  1.00  1.25           C  
ATOM   2221  CD2 LEU A 145       7.537   5.508   8.325  1.00  1.25           C  
ATOM   2222  H   LEU A 145       4.956   7.037   4.552  1.00  1.25           H  
ATOM   2223  HA  LEU A 145       5.046   5.709   7.236  1.00  1.25           H  
ATOM   2224 1HB  LEU A 145       6.488   8.297   6.640  1.00  1.25           H  
ATOM   2225 2HB  LEU A 145       6.117   7.731   8.256  1.00  1.25           H  
ATOM   2226  HG  LEU A 145       7.856   6.158   6.312  1.00  1.25           H  
ATOM   2227 1HD1 LEU A 145       9.719   6.930   7.638  1.00  1.25           H  
ATOM   2228 2HD1 LEU A 145       8.862   8.245   6.871  1.00  1.25           H  
ATOM   2229 3HD1 LEU A 145       8.635   7.970   8.578  1.00  1.25           H  
ATOM   2230 1HD2 LEU A 145       8.464   4.936   8.357  1.00  1.25           H  
ATOM   2231 2HD2 LEU A 145       7.351   5.949   9.294  1.00  1.25           H  
ATOM   2232 3HD2 LEU A 145       6.713   4.844   8.067  1.00  1.25           H  
ENDMDL

REMARK ID 642360 DOMAINID 635939 MODEL 5 3qob-n02
MODEL     5
ATOM      1  N   SER A   1       1.540  -1.275  -0.917  1.00  1.25           N  
ATOM      2  CA  SER A   1       2.782  -0.895  -0.241  1.00  1.25           C  
ATOM      3  C   SER A   1       3.185   0.604  -0.287  1.00  1.25           C  
ATOM      4  O   SER A   1       3.688   1.106   0.717  1.00  1.25           O  
ATOM      5  CB  SER A   1       3.934  -1.753  -0.731  1.00  1.25           C  
ATOM      6  OG  SER A   1       3.740  -3.093  -0.369  1.00  1.25           O  
ATOM      7 1H   SER A   1       1.702  -1.436  -1.898  1.00  1.25           H  
ATOM      8 2H   SER A   1       1.181  -2.118  -0.494  1.00  1.25           H  
ATOM      9 3H   SER A   1       0.847  -0.538  -0.803  1.00  1.25           H  
ATOM     10  HA  SER A   1       2.649  -1.145   0.816  1.00  1.25           H  
ATOM     11 1HB  SER A   1       4.034  -1.684  -1.805  1.00  1.25           H  
ATOM     12 2HB  SER A   1       4.863  -1.390  -0.293  1.00  1.25           H  
ATOM     13  HG  SER A   1       3.679  -3.097   0.598  1.00  1.25           H  
ATOM     14  N   PRO A   2       3.030   1.368  -1.392  1.00  1.16           N  
ATOM     15  CA  PRO A   2       3.355   2.793  -1.437  1.00  1.16           C  
ATOM     16  C   PRO A   2       2.715   3.549  -0.276  1.00  1.16           C  
ATOM     17  O   PRO A   2       3.311   4.476   0.268  1.00  1.16           O  
ATOM     18  CB  PRO A   2       2.726   3.210  -2.761  1.00  1.16           C  
ATOM     19  CG  PRO A   2       2.821   1.944  -3.600  1.00  1.16           C  
ATOM     20  CD  PRO A   2       2.523   0.835  -2.661  1.00  1.16           C  
ATOM     21  HA  PRO A   2       4.441   2.930  -1.450  1.00  1.16           H  
ATOM     22 1HB  PRO A   2       1.689   3.553  -2.605  1.00  1.16           H  
ATOM     23 2HB  PRO A   2       3.285   4.058  -3.186  1.00  1.16           H  
ATOM     24 1HG  PRO A   2       2.075   1.968  -4.403  1.00  1.16           H  
ATOM     25 2HG  PRO A   2       3.813   1.862  -4.074  1.00  1.16           H  
ATOM     26 1HD  PRO A   2       1.428   0.709  -2.632  1.00  1.16           H  
ATOM     27 2HD  PRO A   2       3.058  -0.053  -2.990  1.00  1.16           H  
ATOM     28  N   GLU A   3       1.529   3.109   0.133  1.00  1.08           N  
ATOM     29  CA  GLU A   3       0.789   3.710   1.229  1.00  1.08           C  
ATOM     30  C   GLU A   3       1.559   3.611   2.552  1.00  1.08           C  
ATOM     31  O   GLU A   3       1.409   4.458   3.435  1.00  1.08           O  
ATOM     32  CB  GLU A   3      -0.535   2.970   1.366  1.00  1.08           C  
ATOM     33  CG  GLU A   3      -1.299   2.870   0.056  1.00  1.08           C  
ATOM     34  CD  GLU A   3      -0.848   1.640  -0.756  1.00  1.08           C  
ATOM     35  OE1 GLU A   3      -0.073   0.852  -0.234  1.00  1.08           O  
ATOM     36  OE2 GLU A   3      -1.240   1.507  -1.881  1.00  1.08           O  
ATOM     37  H   GLU A   3       1.093   2.350  -0.358  1.00  1.08           H  
ATOM     38  HA  GLU A   3       0.616   4.761   1.001  1.00  1.08           H  
ATOM     39 1HB  GLU A   3      -0.351   1.962   1.734  1.00  1.08           H  
ATOM     40 2HB  GLU A   3      -1.166   3.480   2.094  1.00  1.08           H  
ATOM     41 1HG  GLU A   3      -2.366   2.795   0.261  1.00  1.08           H  
ATOM     42 2HG  GLU A   3      -1.124   3.768  -0.528  1.00  1.08           H  
ATOM     43  N   GLU A   4       2.366   2.555   2.685  1.00  1.02           N  
ATOM     44  CA  GLU A   4       3.139   2.279   3.882  1.00  1.02           C  
ATOM     45  C   GLU A   4       4.361   3.163   3.847  1.00  1.02           C  
ATOM     46  O   GLU A   4       4.792   3.707   4.864  1.00  1.02           O  
ATOM     47  CB  GLU A   4       3.539   0.793   3.937  1.00  1.02           C  
ATOM     48  CG  GLU A   4       2.353  -0.170   4.088  1.00  1.02           C  
ATOM     49  CD  GLU A   4       2.738  -1.635   4.023  1.00  1.02           C  
ATOM     50  OE1 GLU A   4       3.810  -1.936   3.547  1.00  1.02           O  
ATOM     51  OE2 GLU A   4       1.951  -2.450   4.439  1.00  1.02           O  
ATOM     52  H   GLU A   4       2.484   1.929   1.901  1.00  1.02           H  
ATOM     53  HA  GLU A   4       2.546   2.527   4.761  1.00  1.02           H  
ATOM     54 1HB  GLU A   4       4.095   0.518   3.052  1.00  1.02           H  
ATOM     55 2HB  GLU A   4       4.197   0.635   4.790  1.00  1.02           H  
ATOM     56 1HG  GLU A   4       1.863   0.024   5.039  1.00  1.02           H  
ATOM     57 2HG  GLU A   4       1.640   0.047   3.291  1.00  1.02           H  
ATOM     58  N   ALA A   5       4.912   3.340   2.645  1.00  0.97           N  
ATOM     59  CA  ALA A   5       6.063   4.221   2.513  1.00  0.97           C  
ATOM     60  C   ALA A   5       5.638   5.636   2.909  1.00  0.97           C  
ATOM     61  O   ALA A   5       6.269   6.289   3.743  1.00  0.97           O  
ATOM     62  CB  ALA A   5       6.592   4.190   1.087  1.00  0.97           C  
ATOM     63  H   ALA A   5       4.521   2.840   1.844  1.00  0.97           H  
ATOM     64  HA  ALA A   5       6.839   3.886   3.199  1.00  0.97           H  
ATOM     65 1HB  ALA A   5       7.456   4.851   1.003  1.00  0.97           H  
ATOM     66 2HB  ALA A   5       6.886   3.173   0.829  1.00  0.97           H  
ATOM     67 3HB  ALA A   5       5.819   4.522   0.401  1.00  0.97           H  
ATOM     68  N   ILE A   6       4.474   6.047   2.408  1.00  0.92           N  
ATOM     69  CA  ILE A   6       3.906   7.352   2.708  1.00  0.92           C  
ATOM     70  C   ILE A   6       3.530   7.472   4.170  1.00  0.92           C  
ATOM     71  O   ILE A   6       3.758   8.512   4.786  1.00  0.92           O  
ATOM     72  CB  ILE A   6       2.721   7.685   1.804  1.00  0.92           C  
ATOM     73  CG1 ILE A   6       3.248   7.888   0.413  1.00  0.92           C  
ATOM     74  CG2 ILE A   6       1.998   8.910   2.326  1.00  0.92           C  
ATOM     75  CD1 ILE A   6       2.218   7.988  -0.578  1.00  0.92           C  
ATOM     76  H   ILE A   6       3.988   5.444   1.747  1.00  0.92           H  
ATOM     77  HA  ILE A   6       4.667   8.100   2.506  1.00  0.92           H  
ATOM     78  HB  ILE A   6       2.034   6.840   1.769  1.00  0.92           H  
ATOM     79 1HG1 ILE A   6       3.858   8.779   0.386  1.00  0.92           H  
ATOM     80 2HG1 ILE A   6       3.860   7.034   0.155  1.00  0.92           H  
ATOM     81 1HG2 ILE A   6       1.169   9.142   1.666  1.00  0.92           H  
ATOM     82 2HG2 ILE A   6       1.623   8.706   3.328  1.00  0.92           H  
ATOM     83 3HG2 ILE A   6       2.682   9.749   2.367  1.00  0.92           H  
ATOM     84 1HD1 ILE A   6       2.660   8.111  -1.567  1.00  0.92           H  
ATOM     85 2HD1 ILE A   6       1.642   7.068  -0.538  1.00  0.92           H  
ATOM     86 3HD1 ILE A   6       1.577   8.841  -0.361  1.00  0.92           H  
ATOM     87  N   GLY A   7       2.970   6.418   4.746  1.00  0.88           N  
ATOM     88  CA  GLY A   7       2.602   6.403   6.149  1.00  0.88           C  
ATOM     89  C   GLY A   7       3.788   6.658   7.095  1.00  0.88           C  
ATOM     90  O   GLY A   7       3.577   6.999   8.261  1.00  0.88           O  
ATOM     91  H   GLY A   7       2.756   5.592   4.193  1.00  0.88           H  
ATOM     92 1HA  GLY A   7       1.829   7.150   6.322  1.00  0.88           H  
ATOM     93 2HA  GLY A   7       2.160   5.434   6.379  1.00  0.88           H  
ATOM     94  N   GLY A   8       5.037   6.490   6.621  1.00  0.84           N  
ATOM     95  CA  GLY A   8       6.206   6.748   7.453  1.00  0.84           C  
ATOM     96  C   GLY A   8       6.612   8.223   7.388  1.00  0.84           C  
ATOM     97  O   GLY A   8       7.525   8.674   8.088  1.00  0.84           O  
ATOM     98  H   GLY A   8       5.198   6.214   5.650  1.00  0.84           H  
ATOM     99 1HA  GLY A   8       5.993   6.464   8.481  1.00  0.84           H  
ATOM    100 2HA  GLY A   8       7.031   6.126   7.106  1.00  0.84           H  
ATOM    101  N   LEU A   9       5.915   8.998   6.565  1.00  0.79           N  
ATOM    102  CA  LEU A   9       6.237  10.398   6.387  1.00  0.79           C  
ATOM    103  C   LEU A   9       5.534  11.194   7.484  1.00  0.79           C  
ATOM    104  O   LEU A   9       4.477  11.793   7.268  1.00  0.79           O  
ATOM    105  CB  LEU A   9       5.787  10.838   4.984  1.00  0.79           C  
ATOM    106  CG  LEU A   9       6.449  12.079   4.422  1.00  0.79           C  
ATOM    107  CD1 LEU A   9       6.290  12.059   2.910  1.00  0.79           C  
ATOM    108  CD2 LEU A   9       5.858  13.330   5.057  1.00  0.79           C  
ATOM    109  H   LEU A   9       5.146   8.611   6.023  1.00  0.79           H  
ATOM    110  HA  LEU A   9       7.311  10.535   6.484  1.00  0.79           H  
ATOM    111 1HB  LEU A   9       5.967  10.015   4.290  1.00  0.79           H  
ATOM    112 2HB  LEU A   9       4.713  11.017   5.012  1.00  0.79           H  
ATOM    113  HG  LEU A   9       7.493  12.040   4.627  1.00  0.79           H  
ATOM    114 1HD1 LEU A   9       6.801  12.910   2.492  1.00  0.79           H  
ATOM    115 2HD1 LEU A   9       6.733  11.149   2.510  1.00  0.79           H  
ATOM    116 3HD1 LEU A   9       5.233  12.091   2.654  1.00  0.79           H  
ATOM    117 1HD2 LEU A   9       6.347  14.208   4.654  1.00  0.79           H  
ATOM    118 2HD2 LEU A   9       4.792  13.379   4.845  1.00  0.79           H  
ATOM    119 3HD2 LEU A   9       6.014  13.291   6.139  1.00  0.79           H  
ATOM    120  N   THR A  10       6.134  11.174   8.666  1.00  0.74           N  
ATOM    121  CA  THR A  10       5.539  11.769   9.857  1.00  0.74           C  
ATOM    122  C   THR A  10       5.550  13.276   9.704  1.00  0.74           C  
ATOM    123  O   THR A  10       6.314  13.776   8.885  1.00  0.74           O  
ATOM    124  CB  THR A  10       6.386  11.406  11.097  1.00  0.74           C  
ATOM    125  OG1 THR A  10       7.706  11.986  10.959  1.00  0.74           O  
ATOM    126  CG2 THR A  10       6.515   9.913  11.206  1.00  0.74           C  
ATOM    127  H   THR A  10       6.994  10.626   8.724  1.00  0.74           H  
ATOM    128  HA  THR A  10       4.523  11.393   9.958  1.00  0.74           H  
ATOM    129  HB  THR A  10       5.936  11.774  11.996  1.00  0.74           H  
ATOM    130  HG1 THR A  10       8.259  11.694  11.703  1.00  0.74           H  
ATOM    131 1HG2 THR A  10       7.123   9.661  12.075  1.00  0.74           H  
ATOM    132 2HG2 THR A  10       5.525   9.468  11.313  1.00  0.74           H  
ATOM    133 3HG2 THR A  10       6.987   9.528  10.316  1.00  0.74           H  
ATOM    134  N   PRO A  11       4.772  14.043  10.494  1.00  0.69           N  
ATOM    135  CA  PRO A  11       4.815  15.491  10.532  1.00  0.69           C  
ATOM    136  C   PRO A  11       6.238  16.012  10.681  1.00  0.69           C  
ATOM    137  O   PRO A  11       6.576  17.047  10.111  1.00  0.69           O  
ATOM    138  CB  PRO A  11       3.952  15.808  11.755  1.00  0.69           C  
ATOM    139  CG  PRO A  11       2.945  14.674  11.796  1.00  0.69           C  
ATOM    140  CD  PRO A  11       3.729  13.447  11.378  1.00  0.69           C  
ATOM    141  HA  PRO A  11       4.361  15.889   9.620  1.00  0.69           H  
ATOM    142 1HB  PRO A  11       4.582  15.861  12.657  1.00  0.69           H  
ATOM    143 2HB  PRO A  11       3.480  16.795  11.636  1.00  0.69           H  
ATOM    144 1HG  PRO A  11       2.523  14.583  12.811  1.00  0.69           H  
ATOM    145 2HG  PRO A  11       2.102  14.893  11.125  1.00  0.69           H  
ATOM    146 1HD  PRO A  11       4.153  12.984  12.267  1.00  0.69           H  
ATOM    147 2HD  PRO A  11       3.065  12.775  10.824  1.00  0.69           H  
ATOM    148  N   GLU A  12       7.094  15.287  11.415  1.00  0.66           N  
ATOM    149  CA  GLU A  12       8.476  15.721  11.549  1.00  0.66           C  
ATOM    150  C   GLU A  12       9.169  15.597  10.193  1.00  0.66           C  
ATOM    151  O   GLU A  12       9.894  16.498   9.770  1.00  0.66           O  
ATOM    152  CB  GLU A  12       9.201  14.892  12.607  1.00  0.66           C  
ATOM    153  CG  GLU A  12       8.719  15.129  14.038  1.00  0.66           C  
ATOM    154  CD  GLU A  12       9.405  14.239  15.053  1.00  0.66           C  
ATOM    155  OE1 GLU A  12      10.142  13.368  14.654  1.00  0.66           O  
ATOM    156  OE2 GLU A  12       9.187  14.434  16.227  1.00  0.66           O  
ATOM    157  H   GLU A  12       6.793  14.441  11.874  1.00  0.66           H  
ATOM    158  HA  GLU A  12       8.491  16.771  11.847  1.00  0.66           H  
ATOM    159 1HB  GLU A  12       9.080  13.834  12.383  1.00  0.66           H  
ATOM    160 2HB  GLU A  12      10.268  15.113  12.570  1.00  0.66           H  
ATOM    161 1HG  GLU A  12       8.901  16.171  14.301  1.00  0.66           H  
ATOM    162 2HG  GLU A  12       7.643  14.957  14.076  1.00  0.66           H  
ATOM    163  N   VAL A  13       8.893  14.506   9.469  1.00  0.63           N  
ATOM    164  CA  VAL A  13       9.495  14.351   8.150  1.00  0.63           C  
ATOM    165  C   VAL A  13       8.979  15.427   7.215  1.00  0.63           C  
ATOM    166  O   VAL A  13       9.747  16.031   6.470  1.00  0.63           O  
ATOM    167  CB  VAL A  13       9.207  12.971   7.549  1.00  0.63           C  
ATOM    168  CG1 VAL A  13       9.663  12.936   6.122  1.00  0.63           C  
ATOM    169  CG2 VAL A  13       9.919  11.905   8.324  1.00  0.63           C  
ATOM    170  H   VAL A  13       8.288  13.770   9.852  1.00  0.63           H  
ATOM    171  HA  VAL A  13      10.575  14.462   8.245  1.00  0.63           H  
ATOM    172  HB  VAL A  13       8.147  12.789   7.566  1.00  0.63           H  
ATOM    173 1HG1 VAL A  13       9.461  11.962   5.699  1.00  0.63           H  
ATOM    174 2HG1 VAL A  13       9.135  13.699   5.563  1.00  0.63           H  
ATOM    175 3HG1 VAL A  13      10.702  13.127   6.087  1.00  0.63           H  
ATOM    176 1HG2 VAL A  13       9.698  10.930   7.886  1.00  0.63           H  
ATOM    177 2HG2 VAL A  13      10.992  12.086   8.289  1.00  0.63           H  
ATOM    178 3HG2 VAL A  13       9.585  11.921   9.353  1.00  0.63           H  
ATOM    179  N   ARG A  14       7.670  15.669   7.257  1.00  0.62           N  
ATOM    180  CA  ARG A  14       7.043  16.675   6.412  1.00  0.62           C  
ATOM    181  C   ARG A  14       7.667  18.046   6.648  1.00  0.62           C  
ATOM    182  O   ARG A  14       8.029  18.741   5.693  1.00  0.62           O  
ATOM    183  CB  ARG A  14       5.541  16.702   6.671  1.00  0.62           C  
ATOM    184  CG  ARG A  14       4.700  17.637   5.796  1.00  0.62           C  
ATOM    185  CD  ARG A  14       3.217  17.465   6.033  1.00  0.62           C  
ATOM    186  NE  ARG A  14       2.729  16.114   5.661  1.00  0.62           N  
ATOM    187  CZ  ARG A  14       2.364  15.157   6.532  1.00  0.62           C  
ATOM    188  NH1 ARG A  14       2.414  15.381   7.814  1.00  0.62           N  
ATOM    189  NH2 ARG A  14       1.949  13.988   6.089  1.00  0.62           N  
ATOM    190  H   ARG A  14       7.102  15.124   7.905  1.00  0.62           H  
ATOM    191  HA  ARG A  14       7.206  16.398   5.375  1.00  0.62           H  
ATOM    192 1HB  ARG A  14       5.134  15.699   6.575  1.00  0.62           H  
ATOM    193 2HB  ARG A  14       5.378  17.010   7.699  1.00  0.62           H  
ATOM    194 1HG  ARG A  14       4.961  18.669   6.032  1.00  0.62           H  
ATOM    195 2HG  ARG A  14       4.885  17.459   4.773  1.00  0.62           H  
ATOM    196 1HD  ARG A  14       2.991  17.635   7.084  1.00  0.62           H  
ATOM    197 2HD  ARG A  14       2.687  18.191   5.427  1.00  0.62           H  
ATOM    198  HE  ARG A  14       2.611  15.890   4.669  1.00  0.62           H  
ATOM    199 1HH1 ARG A  14       2.716  16.284   8.145  1.00  0.62           H  
ATOM    200 2HH1 ARG A  14       2.136  14.657   8.459  1.00  0.62           H  
ATOM    201 1HH2 ARG A  14       1.910  13.812   5.090  1.00  0.62           H  
ATOM    202 2HH2 ARG A  14       1.684  13.266   6.740  1.00  0.62           H  
ATOM    203  N   GLU A  15       7.829  18.431   7.919  1.00  0.62           N  
ATOM    204  CA  GLU A  15       8.443  19.714   8.230  1.00  0.62           C  
ATOM    205  C   GLU A  15       9.867  19.772   7.683  1.00  0.62           C  
ATOM    206  O   GLU A  15      10.260  20.771   7.071  1.00  0.62           O  
ATOM    207  CB  GLU A  15       8.456  19.981   9.740  1.00  0.62           C  
ATOM    208  CG  GLU A  15       9.037  21.360  10.100  1.00  0.62           C  
ATOM    209  CD  GLU A  15       9.078  21.689  11.594  1.00  0.62           C  
ATOM    210  OE1 GLU A  15       8.740  20.861  12.401  1.00  0.62           O  
ATOM    211  OE2 GLU A  15       9.442  22.805  11.907  1.00  0.62           O  
ATOM    212  H   GLU A  15       7.509  17.835   8.682  1.00  0.62           H  
ATOM    213  HA  GLU A  15       7.861  20.499   7.751  1.00  0.62           H  
ATOM    214 1HB  GLU A  15       7.441  19.916  10.132  1.00  0.62           H  
ATOM    215 2HB  GLU A  15       9.051  19.212  10.239  1.00  0.62           H  
ATOM    216 1HG  GLU A  15      10.054  21.389   9.712  1.00  0.62           H  
ATOM    217 2HG  GLU A  15       8.464  22.126   9.582  1.00  0.62           H  
ATOM    218  N   LEU A  16      10.642  18.698   7.871  1.00  0.62           N  
ATOM    219  CA  LEU A  16      12.007  18.685   7.369  1.00  0.62           C  
ATOM    220  C   LEU A  16      12.041  18.789   5.856  1.00  0.62           C  
ATOM    221  O   LEU A  16      12.867  19.513   5.306  1.00  0.62           O  
ATOM    222  CB  LEU A  16      12.721  17.412   7.800  1.00  0.62           C  
ATOM    223  CG  LEU A  16      13.053  17.292   9.267  1.00  0.62           C  
ATOM    224  CD1 LEU A  16      13.538  15.885   9.544  1.00  0.62           C  
ATOM    225  CD2 LEU A  16      14.127  18.304   9.610  1.00  0.62           C  
ATOM    226  H   LEU A  16      10.286  17.891   8.390  1.00  0.62           H  
ATOM    227  HA  LEU A  16      12.532  19.541   7.788  1.00  0.62           H  
ATOM    228 1HB  LEU A  16      12.082  16.568   7.548  1.00  0.62           H  
ATOM    229 2HB  LEU A  16      13.646  17.319   7.235  1.00  0.62           H  
ATOM    230  HG  LEU A  16      12.165  17.479   9.868  1.00  0.62           H  
ATOM    231 1HD1 LEU A  16      13.783  15.785  10.601  1.00  0.62           H  
ATOM    232 2HD1 LEU A  16      12.755  15.173   9.284  1.00  0.62           H  
ATOM    233 3HD1 LEU A  16      14.417  15.691   8.946  1.00  0.62           H  
ATOM    234 1HD2 LEU A  16      14.380  18.218  10.668  1.00  0.62           H  
ATOM    235 2HD2 LEU A  16      15.016  18.108   9.007  1.00  0.62           H  
ATOM    236 3HD2 LEU A  16      13.758  19.309   9.402  1.00  0.62           H  
ATOM    237  N   LEU A  17      11.126  18.117   5.166  1.00  0.63           N  
ATOM    238  CA  LEU A  17      11.117  18.198   3.716  1.00  0.63           C  
ATOM    239  C   LEU A  17      10.856  19.625   3.277  1.00  0.63           C  
ATOM    240  O   LEU A  17      11.533  20.149   2.394  1.00  0.63           O  
ATOM    241  CB  LEU A  17      10.044  17.264   3.154  1.00  0.63           C  
ATOM    242  CG  LEU A  17      10.341  15.790   3.276  1.00  0.63           C  
ATOM    243  CD1 LEU A  17       9.132  14.962   2.935  1.00  0.63           C  
ATOM    244  CD2 LEU A  17      11.442  15.493   2.356  1.00  0.63           C  
ATOM    245  H   LEU A  17      10.456  17.520   5.651  1.00  0.63           H  
ATOM    246  HA  LEU A  17      12.092  17.889   3.344  1.00  0.63           H  
ATOM    247 1HB  LEU A  17       9.109  17.461   3.677  1.00  0.63           H  
ATOM    248 2HB  LEU A  17       9.904  17.487   2.103  1.00  0.63           H  
ATOM    249  HG  LEU A  17      10.626  15.555   4.277  1.00  0.63           H  
ATOM    250 1HD1 LEU A  17       9.381  13.904   3.024  1.00  0.63           H  
ATOM    251 2HD1 LEU A  17       8.332  15.200   3.622  1.00  0.63           H  
ATOM    252 3HD1 LEU A  17       8.819  15.173   1.935  1.00  0.63           H  
ATOM    253 1HD2 LEU A  17      11.670  14.460   2.407  1.00  0.63           H  
ATOM    254 2HD2 LEU A  17      11.141  15.742   1.354  1.00  0.63           H  
ATOM    255 3HD2 LEU A  17      12.316  16.083   2.634  1.00  0.63           H  
ATOM    256  N   LEU A  18       9.934  20.299   3.948  1.00  0.65           N  
ATOM    257  CA  LEU A  18       9.648  21.677   3.599  1.00  0.65           C  
ATOM    258  C   LEU A  18      10.871  22.564   3.868  1.00  0.65           C  
ATOM    259  O   LEU A  18      11.233  23.398   3.037  1.00  0.65           O  
ATOM    260  CB  LEU A  18       8.404  22.106   4.379  1.00  0.65           C  
ATOM    261  CG  LEU A  18       7.098  21.409   3.907  1.00  0.65           C  
ATOM    262  CD1 LEU A  18       5.989  21.639   4.908  1.00  0.65           C  
ATOM    263  CD2 LEU A  18       6.691  21.984   2.559  1.00  0.65           C  
ATOM    264  H   LEU A  18       9.398  19.836   4.685  1.00  0.65           H  
ATOM    265  HA  LEU A  18       9.425  21.728   2.537  1.00  0.65           H  
ATOM    266 1HB  LEU A  18       8.553  21.858   5.430  1.00  0.65           H  
ATOM    267 2HB  LEU A  18       8.280  23.181   4.287  1.00  0.65           H  
ATOM    268  HG  LEU A  18       7.273  20.333   3.815  1.00  0.65           H  
ATOM    269 1HD1 LEU A  18       5.079  21.143   4.565  1.00  0.65           H  
ATOM    270 2HD1 LEU A  18       6.287  21.224   5.872  1.00  0.65           H  
ATOM    271 3HD1 LEU A  18       5.806  22.706   5.012  1.00  0.65           H  
ATOM    272 1HD2 LEU A  18       5.781  21.490   2.212  1.00  0.65           H  
ATOM    273 2HD2 LEU A  18       6.511  23.053   2.662  1.00  0.65           H  
ATOM    274 3HD2 LEU A  18       7.475  21.833   1.844  1.00  0.65           H  
ATOM    275  N   LYS A  19      11.579  22.344   4.982  1.00  0.67           N  
ATOM    276  CA  LYS A  19      12.772  23.150   5.255  1.00  0.67           C  
ATOM    277  C   LYS A  19      13.863  22.896   4.217  1.00  0.67           C  
ATOM    278  O   LYS A  19      14.558  23.823   3.773  1.00  0.67           O  
ATOM    279  CB  LYS A  19      13.299  22.872   6.661  1.00  0.67           C  
ATOM    280  CG  LYS A  19      12.420  23.442   7.773  1.00  0.67           C  
ATOM    281  CD  LYS A  19      12.949  23.100   9.163  1.00  0.67           C  
ATOM    282  CE  LYS A  19      12.104  23.781  10.241  1.00  0.67           C  
ATOM    283  NZ  LYS A  19      12.509  23.385  11.627  1.00  0.67           N  
ATOM    284  H   LYS A  19      11.261  21.645   5.657  1.00  0.67           H  
ATOM    285  HA  LYS A  19      12.496  24.202   5.193  1.00  0.67           H  
ATOM    286 1HB  LYS A  19      13.373  21.792   6.809  1.00  0.67           H  
ATOM    287 2HB  LYS A  19      14.298  23.288   6.766  1.00  0.67           H  
ATOM    288 1HG  LYS A  19      12.358  24.524   7.672  1.00  0.67           H  
ATOM    289 2HG  LYS A  19      11.414  23.030   7.675  1.00  0.67           H  
ATOM    290 1HD  LYS A  19      12.899  22.018   9.311  1.00  0.67           H  
ATOM    291 2HD  LYS A  19      13.984  23.420   9.259  1.00  0.67           H  
ATOM    292 1HE  LYS A  19      12.214  24.858  10.141  1.00  0.67           H  
ATOM    293 2HE  LYS A  19      11.064  23.524  10.088  1.00  0.67           H  
ATOM    294 1HZ  LYS A  19      11.917  23.866  12.299  1.00  0.67           H  
ATOM    295 2HZ  LYS A  19      12.393  22.386  11.739  1.00  0.67           H  
ATOM    296 3HZ  LYS A  19      13.472  23.635  11.787  1.00  0.67           H  
ATOM    297  N   VAL A  20      14.016  21.641   3.818  1.00  0.70           N  
ATOM    298  CA  VAL A  20      15.013  21.297   2.830  1.00  0.70           C  
ATOM    299  C   VAL A  20      14.746  21.913   1.489  1.00  0.70           C  
ATOM    300  O   VAL A  20      15.645  22.499   0.883  1.00  0.70           O  
ATOM    301  CB  VAL A  20      15.114  19.785   2.654  1.00  0.70           C  
ATOM    302  CG1 VAL A  20      15.918  19.517   1.498  1.00  0.70           C  
ATOM    303  CG2 VAL A  20      15.795  19.173   3.859  1.00  0.70           C  
ATOM    304  H   VAL A  20      13.436  20.907   4.222  1.00  0.70           H  
ATOM    305  HA  VAL A  20      15.975  21.658   3.181  1.00  0.70           H  
ATOM    306  HB  VAL A  20      14.122  19.351   2.519  1.00  0.70           H  
ATOM    307 1HG1 VAL A  20      16.024  18.453   1.366  1.00  0.70           H  
ATOM    308 2HG1 VAL A  20      15.429  19.942   0.649  1.00  0.70           H  
ATOM    309 3HG1 VAL A  20      16.877  19.981   1.630  1.00  0.70           H  
ATOM    310 1HG2 VAL A  20      15.876  18.095   3.708  1.00  0.70           H  
ATOM    311 2HG2 VAL A  20      16.786  19.607   3.963  1.00  0.70           H  
ATOM    312 3HG2 VAL A  20      15.222  19.372   4.755  1.00  0.70           H  
ATOM    313  N   TYR A  21      13.513  21.813   1.029  1.00  0.73           N  
ATOM    314  CA  TYR A  21      13.192  22.341  -0.271  1.00  0.73           C  
ATOM    315  C   TYR A  21      13.125  23.850  -0.314  1.00  0.73           C  
ATOM    316  O   TYR A  21      13.446  24.445  -1.342  1.00  0.73           O  
ATOM    317  CB  TYR A  21      11.960  21.674  -0.780  1.00  0.73           C  
ATOM    318  CG  TYR A  21      12.294  20.262  -1.307  1.00  0.73           C  
ATOM    319  CD1 TYR A  21      11.951  19.139  -0.591  1.00  0.73           C  
ATOM    320  CD2 TYR A  21      12.956  20.114  -2.513  1.00  0.73           C  
ATOM    321  CE1 TYR A  21      12.242  17.894  -1.049  1.00  0.73           C  
ATOM    322  CE2 TYR A  21      13.262  18.853  -2.979  1.00  0.73           C  
ATOM    323  CZ  TYR A  21      12.904  17.743  -2.241  1.00  0.73           C  
ATOM    324  OH  TYR A  21      13.207  16.482  -2.685  1.00  0.73           O  
ATOM    325  H   TYR A  21      12.798  21.330   1.576  1.00  0.73           H  
ATOM    326  HA  TYR A  21      13.989  22.043  -0.940  1.00  0.73           H  
ATOM    327 1HB  TYR A  21      11.249  21.581   0.044  1.00  0.73           H  
ATOM    328 2HB  TYR A  21      11.514  22.265  -1.574  1.00  0.73           H  
ATOM    329  HD1 TYR A  21      11.447  19.235   0.335  1.00  0.73           H  
ATOM    330  HD2 TYR A  21      13.241  20.991  -3.090  1.00  0.73           H  
ATOM    331  HE1 TYR A  21      11.958  17.024  -0.465  1.00  0.73           H  
ATOM    332  HE2 TYR A  21      13.789  18.736  -3.926  1.00  0.73           H  
ATOM    333  HH  TYR A  21      13.697  16.543  -3.508  1.00  0.73           H  
ATOM    334  N   LYS A  22      12.793  24.510   0.796  1.00  0.78           N  
ATOM    335  CA  LYS A  22      12.851  25.964   0.758  1.00  0.78           C  
ATOM    336  C   LYS A  22      14.288  26.396   0.463  1.00  0.78           C  
ATOM    337  O   LYS A  22      14.514  27.367  -0.259  1.00  0.78           O  
ATOM    338  CB  LYS A  22      12.353  26.594   2.059  1.00  0.78           C  
ATOM    339  CG  LYS A  22      10.834  26.520   2.272  1.00  0.78           C  
ATOM    340  CD  LYS A  22      10.432  27.122   3.611  1.00  0.78           C  
ATOM    341  CE  LYS A  22       8.929  27.039   3.831  1.00  0.78           C  
ATOM    342  NZ  LYS A  22       8.530  27.618   5.148  1.00  0.78           N  
ATOM    343  H   LYS A  22      12.482  24.025   1.639  1.00  0.78           H  
ATOM    344  HA  LYS A  22      12.220  26.317  -0.056  1.00  0.78           H  
ATOM    345 1HB  LYS A  22      12.826  26.079   2.902  1.00  0.78           H  
ATOM    346 2HB  LYS A  22      12.657  27.637   2.099  1.00  0.78           H  
ATOM    347 1HG  LYS A  22      10.340  27.079   1.480  1.00  0.78           H  
ATOM    348 2HG  LYS A  22      10.495  25.500   2.216  1.00  0.78           H  
ATOM    349 1HD  LYS A  22      10.934  26.576   4.413  1.00  0.78           H  
ATOM    350 2HD  LYS A  22      10.744  28.165   3.653  1.00  0.78           H  
ATOM    351 1HE  LYS A  22       8.421  27.582   3.036  1.00  0.78           H  
ATOM    352 2HE  LYS A  22       8.622  25.991   3.798  1.00  0.78           H  
ATOM    353 1HZ  LYS A  22       7.529  27.546   5.260  1.00  0.78           H  
ATOM    354 2HZ  LYS A  22       8.989  27.112   5.891  1.00  0.78           H  
ATOM    355 3HZ  LYS A  22       8.803  28.590   5.184  1.00  0.78           H  
ATOM    356  N   LYS A  23      15.277  25.661   0.991  1.00  0.82           N  
ATOM    357  CA  LYS A  23      16.661  26.004   0.686  1.00  0.82           C  
ATOM    358  C   LYS A  23      17.070  25.516  -0.723  1.00  0.82           C  
ATOM    359  O   LYS A  23      17.616  26.290  -1.515  1.00  0.82           O  
ATOM    360  CB  LYS A  23      17.613  25.427   1.727  1.00  0.82           C  
ATOM    361  CG  LYS A  23      19.072  25.865   1.553  1.00  0.82           C  
ATOM    362  CD  LYS A  23      19.248  27.353   1.872  1.00  0.82           C  
ATOM    363  CE  LYS A  23      20.719  27.771   1.849  1.00  0.82           C  
ATOM    364  NZ  LYS A  23      20.895  29.218   2.190  1.00  0.82           N  
ATOM    365  H   LYS A  23      15.065  24.884   1.623  1.00  0.82           H  
ATOM    366  HA  LYS A  23      16.755  27.090   0.702  1.00  0.82           H  
ATOM    367 1HB  LYS A  23      17.290  25.744   2.712  1.00  0.82           H  
ATOM    368 2HB  LYS A  23      17.568  24.333   1.699  1.00  0.82           H  
ATOM    369 1HG  LYS A  23      19.719  25.296   2.204  1.00  0.82           H  
ATOM    370 2HG  LYS A  23      19.373  25.690   0.522  1.00  0.82           H  
ATOM    371 1HD  LYS A  23      18.700  27.948   1.138  1.00  0.82           H  
ATOM    372 2HD  LYS A  23      18.839  27.562   2.861  1.00  0.82           H  
ATOM    373 1HE  LYS A  23      21.275  27.165   2.566  1.00  0.82           H  
ATOM    374 2HE  LYS A  23      21.122  27.598   0.852  1.00  0.82           H  
ATOM    375 1HZ  LYS A  23      21.877  29.454   2.162  1.00  0.82           H  
ATOM    376 2HZ  LYS A  23      20.394  29.788   1.521  1.00  0.82           H  
ATOM    377 3HZ  LYS A  23      20.535  29.394   3.117  1.00  0.82           H  
ATOM    378  N   LEU A  24      16.755  24.255  -1.071  1.00  0.88           N  
ATOM    379  CA  LEU A  24      17.178  23.695  -2.366  1.00  0.88           C  
ATOM    380  C   LEU A  24      16.564  24.467  -3.538  1.00  0.88           C  
ATOM    381  O   LEU A  24      17.207  24.700  -4.560  1.00  0.88           O  
ATOM    382  CB  LEU A  24      16.749  22.214  -2.514  1.00  0.88           C  
ATOM    383  CG  LEU A  24      17.422  21.141  -1.590  1.00  0.88           C  
ATOM    384  CD1 LEU A  24      16.729  19.790  -1.793  1.00  0.88           C  
ATOM    385  CD2 LEU A  24      18.853  21.006  -1.914  1.00  0.88           C  
ATOM    386  H   LEU A  24      16.262  23.660  -0.407  1.00  0.88           H  
ATOM    387  HA  LEU A  24      18.265  23.761  -2.434  1.00  0.88           H  
ATOM    388 1HB  LEU A  24      15.690  22.162  -2.345  1.00  0.88           H  
ATOM    389 2HB  LEU A  24      16.925  21.915  -3.535  1.00  0.88           H  
ATOM    390  HG  LEU A  24      17.318  21.448  -0.558  1.00  0.88           H  
ATOM    391 1HD1 LEU A  24      17.187  19.042  -1.146  1.00  0.88           H  
ATOM    392 2HD1 LEU A  24      15.682  19.883  -1.555  1.00  0.88           H  
ATOM    393 3HD1 LEU A  24      16.833  19.480  -2.831  1.00  0.88           H  
ATOM    394 1HD2 LEU A  24      19.315  20.268  -1.255  1.00  0.88           H  
ATOM    395 2HD2 LEU A  24      18.954  20.683  -2.936  1.00  0.88           H  
ATOM    396 3HD2 LEU A  24      19.322  21.956  -1.791  1.00  0.88           H  
ATOM    397  N   GLY A  25      15.321  24.913  -3.370  1.00  0.94           N  
ATOM    398  CA  GLY A  25      14.607  25.644  -4.400  1.00  0.94           C  
ATOM    399  C   GLY A  25      14.929  27.143  -4.423  1.00  0.94           C  
ATOM    400  O   GLY A  25      14.380  27.872  -5.254  1.00  0.94           O  
ATOM    401  H   GLY A  25      14.821  24.712  -2.509  1.00  0.94           H  
ATOM    402 1HA  GLY A  25      14.836  25.208  -5.373  1.00  0.94           H  
ATOM    403 2HA  GLY A  25      13.538  25.510  -4.242  1.00  0.94           H  
ATOM    404  N   SER A  26      15.813  27.628  -3.523  1.00  0.99           N  
ATOM    405  CA  SER A  26      16.146  29.060  -3.477  1.00  0.99           C  
ATOM    406  C   SER A  26      16.895  29.475  -4.738  1.00  0.99           C  
ATOM    407  O   SER A  26      16.946  30.650  -5.103  1.00  0.99           O  
ATOM    408  CB  SER A  26      16.982  29.380  -2.250  1.00  0.99           C  
ATOM    409  OG  SER A  26      18.255  28.796  -2.329  1.00  0.99           O  
ATOM    410  H   SER A  26      16.274  27.010  -2.856  1.00  0.99           H  
ATOM    411  HA  SER A  26      15.218  29.629  -3.425  1.00  0.99           H  
ATOM    412 1HB  SER A  26      17.080  30.459  -2.155  1.00  0.99           H  
ATOM    413 2HB  SER A  26      16.470  29.015  -1.358  1.00  0.99           H  
ATOM    414  HG  SER A  26      18.116  27.839  -2.153  1.00  0.99           H  
ATOM    415  N   ASP A  27      17.463  28.476  -5.392  1.00  1.02           N  
ATOM    416  CA  ASP A  27      18.168  28.559  -6.646  1.00  1.02           C  
ATOM    417  C   ASP A  27      18.024  27.209  -7.301  1.00  1.02           C  
ATOM    418  O   ASP A  27      18.970  26.418  -7.359  1.00  1.02           O  
ATOM    419  CB  ASP A  27      19.631  28.951  -6.456  1.00  1.02           C  
ATOM    420  CG  ASP A  27      20.383  29.180  -7.800  1.00  1.02           C  
ATOM    421  OD1 ASP A  27      19.894  28.746  -8.844  1.00  1.02           O  
ATOM    422  OD2 ASP A  27      21.429  29.784  -7.767  1.00  1.02           O  
ATOM    423  H   ASP A  27      17.369  27.560  -4.972  1.00  1.02           H  
ATOM    424  HA  ASP A  27      17.688  29.306  -7.279  1.00  1.02           H  
ATOM    425 1HB  ASP A  27      19.686  29.867  -5.863  1.00  1.02           H  
ATOM    426 2HB  ASP A  27      20.144  28.166  -5.895  1.00  1.02           H  
ATOM    427  N   LEU A  28      16.813  26.967  -7.791  1.00  1.02           N  
ATOM    428  CA  LEU A  28      16.412  25.710  -8.394  1.00  1.02           C  
ATOM    429  C   LEU A  28      17.365  25.289  -9.497  1.00  1.02           C  
ATOM    430  O   LEU A  28      17.757  24.121  -9.586  1.00  1.02           O  
ATOM    431  CB  LEU A  28      14.987  25.846  -8.945  1.00  1.02           C  
ATOM    432  CG  LEU A  28      14.343  24.585  -9.512  1.00  1.02           C  
ATOM    433  CD1 LEU A  28      12.840  24.698  -9.408  1.00  1.02           C  
ATOM    434  CD2 LEU A  28      14.744  24.400 -10.972  1.00  1.02           C  
ATOM    435  H   LEU A  28      16.116  27.697  -7.697  1.00  1.02           H  
ATOM    436  HA  LEU A  28      16.422  24.943  -7.617  1.00  1.02           H  
ATOM    437 1HB  LEU A  28      14.347  26.207  -8.137  1.00  1.02           H  
ATOM    438 2HB  LEU A  28      14.991  26.595  -9.735  1.00  1.02           H  
ATOM    439  HG  LEU A  28      14.659  23.740  -8.933  1.00  1.02           H  
ATOM    440 1HD1 LEU A  28      12.371  23.786  -9.804  1.00  1.02           H  
ATOM    441 2HD1 LEU A  28      12.558  24.830  -8.371  1.00  1.02           H  
ATOM    442 3HD1 LEU A  28      12.500  25.555  -9.987  1.00  1.02           H  
ATOM    443 1HD2 LEU A  28      14.262  23.507 -11.361  1.00  1.02           H  
ATOM    444 2HD2 LEU A  28      14.418  25.260 -11.556  1.00  1.02           H  
ATOM    445 3HD2 LEU A  28      15.821  24.297 -11.052  1.00  1.02           H  
ATOM    446  N   GLU A  29      17.704  26.235 -10.378  1.00  1.00           N  
ATOM    447  CA  GLU A  29      18.567  25.914 -11.498  1.00  1.00           C  
ATOM    448  C   GLU A  29      19.927  25.421 -11.039  1.00  1.00           C  
ATOM    449  O   GLU A  29      20.321  24.308 -11.387  1.00  1.00           O  
ATOM    450  CB  GLU A  29      18.766  27.143 -12.389  1.00  1.00           C  
ATOM    451  CG  GLU A  29      19.653  26.905 -13.616  1.00  1.00           C  
ATOM    452  CD  GLU A  29      19.875  28.159 -14.461  1.00  1.00           C  
ATOM    453  OE1 GLU A  29      19.349  29.194 -14.121  1.00  1.00           O  
ATOM    454  OE2 GLU A  29      20.589  28.075 -15.435  1.00  1.00           O  
ATOM    455  H   GLU A  29      17.375  27.179 -10.248  1.00  1.00           H  
ATOM    456  HA  GLU A  29      18.095  25.123 -12.083  1.00  1.00           H  
ATOM    457 1HB  GLU A  29      17.796  27.496 -12.737  1.00  1.00           H  
ATOM    458 2HB  GLU A  29      19.215  27.946 -11.799  1.00  1.00           H  
ATOM    459 1HG  GLU A  29      20.618  26.513 -13.293  1.00  1.00           H  
ATOM    460 2HG  GLU A  29      19.170  26.148 -14.227  1.00  1.00           H  
ATOM    461  N   GLU A  30      20.629  26.183 -10.194  1.00  0.96           N  
ATOM    462  CA  GLU A  30      21.964  25.732  -9.827  1.00  0.96           C  
ATOM    463  C   GLU A  30      21.900  24.461  -9.005  1.00  0.96           C  
ATOM    464  O   GLU A  30      22.726  23.560  -9.179  1.00  0.96           O  
ATOM    465  CB  GLU A  30      22.721  26.809  -9.062  1.00  0.96           C  
ATOM    466  CG  GLU A  30      24.151  26.460  -8.699  1.00  0.96           C  
ATOM    467  CD  GLU A  30      25.085  26.291  -9.877  1.00  0.96           C  
ATOM    468  OE1 GLU A  30      24.780  26.758 -10.954  1.00  0.96           O  
ATOM    469  OE2 GLU A  30      26.120  25.684  -9.680  1.00  0.96           O  
ATOM    470  H   GLU A  30      20.278  27.087  -9.839  1.00  0.96           H  
ATOM    471  HA  GLU A  30      22.512  25.518 -10.743  1.00  0.96           H  
ATOM    472 1HB  GLU A  30      22.726  27.736  -9.638  1.00  0.96           H  
ATOM    473 2HB  GLU A  30      22.197  27.010  -8.131  1.00  0.96           H  
ATOM    474 1HG  GLU A  30      24.543  27.237  -8.047  1.00  0.96           H  
ATOM    475 2HG  GLU A  30      24.120  25.533  -8.133  1.00  0.96           H  
ATOM    476  N   ASN A  31      20.916  24.369  -8.113  1.00  0.91           N  
ATOM    477  CA  ASN A  31      20.794  23.193  -7.276  1.00  0.91           C  
ATOM    478  C   ASN A  31      20.628  21.928  -8.093  1.00  0.91           C  
ATOM    479  O   ASN A  31      21.378  20.965  -7.908  1.00  0.91           O  
ATOM    480  CB  ASN A  31      19.620  23.313  -6.341  1.00  0.91           C  
ATOM    481  CG  ASN A  31      19.506  22.107  -5.486  1.00  0.91           C  
ATOM    482  OD1 ASN A  31      20.363  21.852  -4.642  1.00  0.91           O  
ATOM    483  ND2 ASN A  31      18.482  21.317  -5.730  1.00  0.91           N  
ATOM    484  H   ASN A  31      20.243  25.130  -8.000  1.00  0.91           H  
ATOM    485  HA  ASN A  31      21.710  23.090  -6.693  1.00  0.91           H  
ATOM    486 1HB  ASN A  31      19.729  24.199  -5.711  1.00  0.91           H  
ATOM    487 2HB  ASN A  31      18.700  23.437  -6.916  1.00  0.91           H  
ATOM    488 1HD2 ASN A  31      18.366  20.450  -5.243  1.00  0.91           H  
ATOM    489 2HD2 ASN A  31      17.829  21.573  -6.440  1.00  0.91           H  
ATOM    490  N   GLY A  32      19.647  21.917  -9.003  1.00  0.87           N  
ATOM    491  CA  GLY A  32      19.398  20.736  -9.811  1.00  0.87           C  
ATOM    492  C   GLY A  32      20.617  20.385 -10.655  1.00  0.87           C  
ATOM    493  O   GLY A  32      20.933  19.210 -10.859  1.00  0.87           O  
ATOM    494  H   GLY A  32      19.056  22.741  -9.142  1.00  0.87           H  
ATOM    495 1HA  GLY A  32      19.136  19.902  -9.165  1.00  0.87           H  
ATOM    496 2HA  GLY A  32      18.538  20.918 -10.458  1.00  0.87           H  
ATOM    497  N   VAL A  33      21.311  21.405 -11.156  1.00  0.83           N  
ATOM    498  CA  VAL A  33      22.484  21.182 -11.975  1.00  0.83           C  
ATOM    499  C   VAL A  33      23.574  20.484 -11.166  1.00  0.83           C  
ATOM    500  O   VAL A  33      24.114  19.463 -11.614  1.00  0.83           O  
ATOM    501  CB  VAL A  33      22.915  22.536 -12.561  1.00  0.83           C  
ATOM    502  CG1 VAL A  33      24.168  22.474 -13.192  1.00  0.83           C  
ATOM    503  CG2 VAL A  33      21.911  22.930 -13.618  1.00  0.83           C  
ATOM    504  H   VAL A  33      21.008  22.367 -10.987  1.00  0.83           H  
ATOM    505  HA  VAL A  33      22.209  20.534 -12.804  1.00  0.83           H  
ATOM    506  HB  VAL A  33      22.955  23.273 -11.760  1.00  0.83           H  
ATOM    507 1HG1 VAL A  33      24.425  23.455 -13.594  1.00  0.83           H  
ATOM    508 2HG1 VAL A  33      24.873  22.181 -12.455  1.00  0.83           H  
ATOM    509 3HG1 VAL A  33      24.117  21.764 -13.985  1.00  0.83           H  
ATOM    510 1HG2 VAL A  33      22.184  23.896 -14.035  1.00  0.83           H  
ATOM    511 2HG2 VAL A  33      21.926  22.173 -14.387  1.00  0.83           H  
ATOM    512 3HG2 VAL A  33      20.920  22.988 -13.204  1.00  0.83           H  
ATOM    513  N   GLN A  34      23.824  20.961  -9.938  1.00  0.81           N  
ATOM    514  CA  GLN A  34      24.790  20.310  -9.057  1.00  0.81           C  
ATOM    515  C   GLN A  34      24.322  18.912  -8.671  1.00  0.81           C  
ATOM    516  O   GLN A  34      25.124  17.984  -8.571  1.00  0.81           O  
ATOM    517  CB  GLN A  34      25.045  21.135  -7.789  1.00  0.81           C  
ATOM    518  CG  GLN A  34      25.819  22.413  -8.042  1.00  0.81           C  
ATOM    519  CD  GLN A  34      26.104  23.199  -6.774  1.00  0.81           C  
ATOM    520  OE1 GLN A  34      26.073  22.663  -5.653  1.00  0.81           O  
ATOM    521  NE2 GLN A  34      26.401  24.478  -6.944  1.00  0.81           N  
ATOM    522  H   GLN A  34      23.347  21.808  -9.621  1.00  0.81           H  
ATOM    523  HA  GLN A  34      25.732  20.213  -9.596  1.00  0.81           H  
ATOM    524 1HB  GLN A  34      24.082  21.408  -7.345  1.00  0.81           H  
ATOM    525 2HB  GLN A  34      25.586  20.533  -7.061  1.00  0.81           H  
ATOM    526 1HG  GLN A  34      26.768  22.164  -8.513  1.00  0.81           H  
ATOM    527 2HG  GLN A  34      25.231  23.050  -8.709  1.00  0.81           H  
ATOM    528 1HE2 GLN A  34      26.603  25.059  -6.162  1.00  0.81           H  
ATOM    529 2HE2 GLN A  34      26.408  24.881  -7.894  1.00  0.81           H  
ATOM    530  N   LEU A  35      23.017  18.733  -8.493  1.00  0.79           N  
ATOM    531  CA  LEU A  35      22.499  17.424  -8.141  1.00  0.79           C  
ATOM    532  C   LEU A  35      22.831  16.430  -9.233  1.00  0.79           C  
ATOM    533  O   LEU A  35      23.349  15.346  -8.942  1.00  0.79           O  
ATOM    534  CB  LEU A  35      20.988  17.495  -7.888  1.00  0.79           C  
ATOM    535  CG  LEU A  35      20.324  16.192  -7.578  1.00  0.79           C  
ATOM    536  CD1 LEU A  35      20.958  15.615  -6.370  1.00  0.79           C  
ATOM    537  CD2 LEU A  35      18.842  16.432  -7.328  1.00  0.79           C  
ATOM    538  H   LEU A  35      22.380  19.525  -8.559  1.00  0.79           H  
ATOM    539  HA  LEU A  35      22.984  17.081  -7.233  1.00  0.79           H  
ATOM    540 1HB  LEU A  35      20.795  18.189  -7.074  1.00  0.79           H  
ATOM    541 2HB  LEU A  35      20.516  17.883  -8.778  1.00  0.79           H  
ATOM    542  HG  LEU A  35      20.464  15.504  -8.412  1.00  0.79           H  
ATOM    543 1HD1 LEU A  35      20.509  14.666  -6.138  1.00  0.79           H  
ATOM    544 2HD1 LEU A  35      22.002  15.484  -6.565  1.00  0.79           H  
ATOM    545 3HD1 LEU A  35      20.836  16.282  -5.543  1.00  0.79           H  
ATOM    546 1HD2 LEU A  35      18.348  15.491  -7.088  1.00  0.79           H  
ATOM    547 2HD2 LEU A  35      18.732  17.122  -6.495  1.00  0.79           H  
ATOM    548 3HD2 LEU A  35      18.390  16.868  -8.209  1.00  0.79           H  
ATOM    549  N   LEU A  36      22.571  16.791 -10.490  1.00  0.79           N  
ATOM    550  CA  LEU A  36      22.899  15.874 -11.566  1.00  0.79           C  
ATOM    551  C   LEU A  36      24.403  15.654 -11.698  1.00  0.79           C  
ATOM    552  O   LEU A  36      24.835  14.524 -11.954  1.00  0.79           O  
ATOM    553  CB  LEU A  36      22.357  16.347 -12.912  1.00  0.79           C  
ATOM    554  CG  LEU A  36      20.853  16.325 -13.069  1.00  0.79           C  
ATOM    555  CD1 LEU A  36      20.519  16.840 -14.430  1.00  0.79           C  
ATOM    556  CD2 LEU A  36      20.334  14.927 -12.861  1.00  0.79           C  
ATOM    557  H   LEU A  36      22.134  17.694 -10.684  1.00  0.79           H  
ATOM    558  HA  LEU A  36      22.436  14.916 -11.340  1.00  0.79           H  
ATOM    559 1HB  LEU A  36      22.686  17.379 -13.064  1.00  0.79           H  
ATOM    560 2HB  LEU A  36      22.787  15.729 -13.697  1.00  0.79           H  
ATOM    561  HG  LEU A  36      20.399  17.000 -12.334  1.00  0.79           H  
ATOM    562 1HD1 LEU A  36      19.452  16.852 -14.556  1.00  0.79           H  
ATOM    563 2HD1 LEU A  36      20.913  17.829 -14.552  1.00  0.79           H  
ATOM    564 3HD1 LEU A  36      20.961  16.186 -15.172  1.00  0.79           H  
ATOM    565 1HD2 LEU A  36      19.253  14.922 -12.987  1.00  0.79           H  
ATOM    566 2HD2 LEU A  36      20.788  14.270 -13.586  1.00  0.79           H  
ATOM    567 3HD2 LEU A  36      20.586  14.587 -11.854  1.00  0.79           H  
ATOM    568  N   GLU A  37      25.221  16.700 -11.484  1.00  0.79           N  
ATOM    569  CA  GLU A  37      26.664  16.507 -11.590  1.00  0.79           C  
ATOM    570  C   GLU A  37      27.108  15.454 -10.605  1.00  0.79           C  
ATOM    571  O   GLU A  37      27.824  14.520 -10.962  1.00  0.79           O  
ATOM    572  CB  GLU A  37      27.467  17.767 -11.256  1.00  0.79           C  
ATOM    573  CG  GLU A  37      28.999  17.584 -11.503  1.00  0.79           C  
ATOM    574  CD  GLU A  37      29.862  18.810 -11.243  1.00  0.79           C  
ATOM    575  OE1 GLU A  37      29.812  19.350 -10.162  1.00  0.79           O  
ATOM    576  OE2 GLU A  37      30.569  19.204 -12.144  1.00  0.79           O  
ATOM    577  H   GLU A  37      24.838  17.627 -11.287  1.00  0.79           H  
ATOM    578  HA  GLU A  37      26.903  16.168 -12.597  1.00  0.79           H  
ATOM    579 1HB  GLU A  37      27.072  18.603 -11.738  1.00  0.79           H  
ATOM    580 2HB  GLU A  37      27.359  17.966 -10.189  1.00  0.79           H  
ATOM    581 1HG  GLU A  37      29.351  16.770 -10.868  1.00  0.79           H  
ATOM    582 2HG  GLU A  37      29.139  17.275 -12.540  1.00  0.79           H  
ATOM    583  N   LEU A  38      26.653  15.602  -9.363  1.00  0.79           N  
ATOM    584  CA  LEU A  38      27.010  14.688  -8.305  1.00  0.79           C  
ATOM    585  C   LEU A  38      26.474  13.304  -8.557  1.00  0.79           C  
ATOM    586  O   LEU A  38      27.172  12.323  -8.346  1.00  0.79           O  
ATOM    587  CB  LEU A  38      26.460  15.206  -6.991  1.00  0.79           C  
ATOM    588  CG  LEU A  38      27.093  16.426  -6.463  1.00  0.79           C  
ATOM    589  CD1 LEU A  38      26.289  16.877  -5.286  1.00  0.79           C  
ATOM    590  CD2 LEU A  38      28.517  16.111  -6.099  1.00  0.79           C  
ATOM    591  H   LEU A  38      26.054  16.400  -9.146  1.00  0.79           H  
ATOM    592  HA  LEU A  38      28.095  14.639  -8.246  1.00  0.79           H  
ATOM    593 1HB  LEU A  38      25.401  15.429  -7.130  1.00  0.79           H  
ATOM    594 2HB  LEU A  38      26.552  14.425  -6.237  1.00  0.79           H  
ATOM    595  HG  LEU A  38      27.078  17.219  -7.210  1.00  0.79           H  
ATOM    596 1HD1 LEU A  38      26.722  17.783  -4.862  1.00  0.79           H  
ATOM    597 2HD1 LEU A  38      25.274  17.076  -5.626  1.00  0.79           H  
ATOM    598 3HD1 LEU A  38      26.275  16.097  -4.540  1.00  0.79           H  
ATOM    599 1HD2 LEU A  38      28.998  16.998  -5.690  1.00  0.79           H  
ATOM    600 2HD2 LEU A  38      28.526  15.319  -5.360  1.00  0.79           H  
ATOM    601 3HD2 LEU A  38      29.056  15.783  -6.987  1.00  0.79           H  
ATOM    602  N   TYR A  39      25.259  13.205  -9.069  1.00  0.79           N  
ATOM    603  CA  TYR A  39      24.679  11.905  -9.331  1.00  0.79           C  
ATOM    604  C   TYR A  39      25.604  11.131 -10.243  1.00  0.79           C  
ATOM    605  O   TYR A  39      25.997  10.004  -9.932  1.00  0.79           O  
ATOM    606  CB  TYR A  39      23.301  12.088  -9.948  1.00  0.79           C  
ATOM    607  CG  TYR A  39      22.535  10.857 -10.258  1.00  0.79           C  
ATOM    608  CD1 TYR A  39      21.915  10.207  -9.231  1.00  0.79           C  
ATOM    609  CD2 TYR A  39      22.392  10.411 -11.554  1.00  0.79           C  
ATOM    610  CE1 TYR A  39      21.128   9.116  -9.470  1.00  0.79           C  
ATOM    611  CE2 TYR A  39      21.597   9.303 -11.804  1.00  0.79           C  
ATOM    612  CZ  TYR A  39      20.960   8.673 -10.752  1.00  0.79           C  
ATOM    613  OH  TYR A  39      20.151   7.607 -10.974  1.00  0.79           O  
ATOM    614  H   TYR A  39      24.702  14.043  -9.239  1.00  0.79           H  
ATOM    615  HA  TYR A  39      24.595  11.352  -8.397  1.00  0.79           H  
ATOM    616 1HB  TYR A  39      22.692  12.705  -9.281  1.00  0.79           H  
ATOM    617 2HB  TYR A  39      23.406  12.645 -10.874  1.00  0.79           H  
ATOM    618  HD1 TYR A  39      22.049  10.580  -8.226  1.00  0.79           H  
ATOM    619  HD2 TYR A  39      22.888  10.935 -12.368  1.00  0.79           H  
ATOM    620  HE1 TYR A  39      20.626   8.607  -8.654  1.00  0.79           H  
ATOM    621  HE2 TYR A  39      21.458   8.938 -12.821  1.00  0.79           H  
ATOM    622  HH  TYR A  39      19.721   7.366 -10.134  1.00  0.79           H  
ATOM    623  N   VAL A  40      25.985  11.760 -11.351  1.00  0.78           N  
ATOM    624  CA  VAL A  40      26.850  11.109 -12.309  1.00  0.78           C  
ATOM    625  C   VAL A  40      28.267  10.882 -11.780  1.00  0.78           C  
ATOM    626  O   VAL A  40      28.814   9.802 -11.944  1.00  0.78           O  
ATOM    627  CB  VAL A  40      26.901  11.914 -13.616  1.00  0.78           C  
ATOM    628  CG1 VAL A  40      27.941  11.300 -14.533  1.00  0.78           C  
ATOM    629  CG2 VAL A  40      25.526  11.881 -14.276  1.00  0.78           C  
ATOM    630  H   VAL A  40      25.647  12.709 -11.532  1.00  0.78           H  
ATOM    631  HA  VAL A  40      26.416  10.136 -12.539  1.00  0.78           H  
ATOM    632  HB  VAL A  40      27.193  12.949 -13.402  1.00  0.78           H  
ATOM    633 1HG1 VAL A  40      27.980  11.865 -15.457  1.00  0.78           H  
ATOM    634 2HG1 VAL A  40      28.917  11.329 -14.046  1.00  0.78           H  
ATOM    635 3HG1 VAL A  40      27.669  10.270 -14.740  1.00  0.78           H  
ATOM    636 1HG2 VAL A  40      25.549  12.442 -15.208  1.00  0.78           H  
ATOM    637 2HG2 VAL A  40      25.253  10.847 -14.480  1.00  0.78           H  
ATOM    638 3HG2 VAL A  40      24.790  12.327 -13.602  1.00  0.78           H  
ATOM    639  N   GLU A  41      28.882  11.868 -11.131  1.00  0.78           N  
ATOM    640  CA  GLU A  41      30.250  11.661 -10.653  1.00  0.78           C  
ATOM    641  C   GLU A  41      30.346  10.604  -9.542  1.00  0.78           C  
ATOM    642  O   GLU A  41      31.318   9.837  -9.483  1.00  0.78           O  
ATOM    643  CB  GLU A  41      30.861  12.986 -10.187  1.00  0.78           C  
ATOM    644  CG  GLU A  41      31.144  13.983 -11.332  1.00  0.78           C  
ATOM    645  CD  GLU A  41      32.152  13.464 -12.350  1.00  0.78           C  
ATOM    646  OE1 GLU A  41      33.209  13.041 -11.947  1.00  0.78           O  
ATOM    647  OE2 GLU A  41      31.861  13.499 -13.535  1.00  0.78           O  
ATOM    648  H   GLU A  41      28.417  12.764 -10.985  1.00  0.78           H  
ATOM    649  HA  GLU A  41      30.842  11.306 -11.494  1.00  0.78           H  
ATOM    650 1HB  GLU A  41      30.174  13.471  -9.487  1.00  0.78           H  
ATOM    651 2HB  GLU A  41      31.792  12.795  -9.657  1.00  0.78           H  
ATOM    652 1HG  GLU A  41      30.209  14.190 -11.850  1.00  0.78           H  
ATOM    653 2HG  GLU A  41      31.503  14.921 -10.908  1.00  0.78           H  
ATOM    654  N   LEU A  42      29.334  10.539  -8.673  1.00  0.78           N  
ATOM    655  CA  LEU A  42      29.301   9.566  -7.587  1.00  0.78           C  
ATOM    656  C   LEU A  42      29.002   8.160  -8.114  1.00  0.78           C  
ATOM    657  O   LEU A  42      29.518   7.169  -7.592  1.00  0.78           O  
ATOM    658  CB  LEU A  42      28.224   9.970  -6.567  1.00  0.78           C  
ATOM    659  CG  LEU A  42      28.488  11.295  -5.775  1.00  0.78           C  
ATOM    660  CD1 LEU A  42      27.240  11.664  -4.964  1.00  0.78           C  
ATOM    661  CD2 LEU A  42      29.684  11.119  -4.873  1.00  0.78           C  
ATOM    662  H   LEU A  42      28.562  11.199  -8.746  1.00  0.78           H  
ATOM    663  HA  LEU A  42      30.274   9.557  -7.099  1.00  0.78           H  
ATOM    664 1HB  LEU A  42      27.280  10.088  -7.103  1.00  0.78           H  
ATOM    665 2HB  LEU A  42      28.104   9.160  -5.849  1.00  0.78           H  
ATOM    666  HG  LEU A  42      28.693  12.105  -6.472  1.00  0.78           H  
ATOM    667 1HD1 LEU A  42      27.422  12.599  -4.420  1.00  0.78           H  
ATOM    668 2HD1 LEU A  42      26.405  11.795  -5.649  1.00  0.78           H  
ATOM    669 3HD1 LEU A  42      27.010  10.871  -4.254  1.00  0.78           H  
ATOM    670 1HD2 LEU A  42      29.864  12.053  -4.329  1.00  0.78           H  
ATOM    671 2HD2 LEU A  42      29.492  10.316  -4.164  1.00  0.78           H  
ATOM    672 3HD2 LEU A  42      30.558  10.872  -5.475  1.00  0.78           H  
ATOM    673  N   HIS A  43      28.187   8.083  -9.170  1.00  0.79           N  
ATOM    674  CA  HIS A  43      27.737   6.829  -9.753  1.00  0.79           C  
ATOM    675  C   HIS A  43      27.917   6.837 -11.274  1.00  0.79           C  
ATOM    676  O   HIS A  43      26.942   6.814 -12.022  1.00  0.79           O  
ATOM    677  CB  HIS A  43      26.264   6.603  -9.411  1.00  0.79           C  
ATOM    678  CG  HIS A  43      25.972   6.585  -7.938  1.00  0.79           C  
ATOM    679  ND1 HIS A  43      26.285   5.514  -7.126  1.00  0.79           N  
ATOM    680  CD2 HIS A  43      25.411   7.521  -7.133  1.00  0.79           C  
ATOM    681  CE1 HIS A  43      25.929   5.791  -5.882  1.00  0.79           C  
ATOM    682  NE2 HIS A  43      25.396   7.000  -5.858  1.00  0.79           N  
ATOM    683  H   HIS A  43      27.793   8.939  -9.562  1.00  0.79           H  
ATOM    684  HA  HIS A  43      28.321   6.005  -9.349  1.00  0.79           H  
ATOM    685 1HB  HIS A  43      25.673   7.402  -9.860  1.00  0.79           H  
ATOM    686 2HB  HIS A  43      25.928   5.663  -9.843  1.00  0.79           H  
ATOM    687  HD2 HIS A  43      25.045   8.505  -7.439  1.00  0.79           H  
ATOM    688  HE1 HIS A  43      26.053   5.135  -5.023  1.00  0.79           H  
ATOM    689  HE2 HIS A  43      25.039   7.467  -5.037  1.00  0.79           H  
ATOM    690  N   GLN A  44      29.174   6.840 -11.726  1.00  0.80           N  
ATOM    691  CA  GLN A  44      29.549   7.049 -13.138  1.00  0.80           C  
ATOM    692  C   GLN A  44      28.954   6.038 -14.104  1.00  0.80           C  
ATOM    693  O   GLN A  44      28.790   6.327 -15.290  1.00  0.80           O  
ATOM    694  CB  GLN A  44      31.069   7.087 -13.246  1.00  0.80           C  
ATOM    695  CG  GLN A  44      31.616   8.333 -12.580  1.00  0.80           C  
ATOM    696  CD  GLN A  44      33.107   8.448 -12.537  1.00  0.80           C  
ATOM    697  OE1 GLN A  44      33.832   8.018 -13.446  1.00  0.80           O  
ATOM    698  NE2 GLN A  44      33.582   9.045 -11.447  1.00  0.80           N  
ATOM    699  H   GLN A  44      29.914   6.801 -11.038  1.00  0.80           H  
ATOM    700  HA  GLN A  44      29.178   8.023 -13.445  1.00  0.80           H  
ATOM    701 1HB  GLN A  44      31.497   6.212 -12.760  1.00  0.80           H  
ATOM    702 2HB  GLN A  44      31.370   7.077 -14.292  1.00  0.80           H  
ATOM    703 1HG  GLN A  44      31.221   9.207 -13.099  1.00  0.80           H  
ATOM    704 2HG  GLN A  44      31.255   8.339 -11.553  1.00  0.80           H  
ATOM    705 1HE2 GLN A  44      34.567   9.170 -11.322  1.00  0.80           H  
ATOM    706 2HE2 GLN A  44      32.915   9.377 -10.733  1.00  0.80           H  
ATOM    707  N   ASP A  45      28.554   4.882 -13.598  1.00  0.83           N  
ATOM    708  CA  ASP A  45      27.911   3.855 -14.412  1.00  0.83           C  
ATOM    709  C   ASP A  45      26.609   4.397 -15.025  1.00  0.83           C  
ATOM    710  O   ASP A  45      26.106   3.876 -16.022  1.00  0.83           O  
ATOM    711  CB  ASP A  45      27.569   2.631 -13.559  1.00  0.83           C  
ATOM    712  CG  ASP A  45      28.784   1.807 -13.121  1.00  0.83           C  
ATOM    713  OD1 ASP A  45      29.857   2.011 -13.642  1.00  0.83           O  
ATOM    714  OD2 ASP A  45      28.619   0.983 -12.253  1.00  0.83           O  
ATOM    715  H   ASP A  45      28.704   4.714 -12.616  1.00  0.83           H  
ATOM    716  HA  ASP A  45      28.586   3.566 -15.217  1.00  0.83           H  
ATOM    717 1HB  ASP A  45      27.029   2.956 -12.669  1.00  0.83           H  
ATOM    718 2HB  ASP A  45      26.896   1.983 -14.121  1.00  0.83           H  
ATOM    719  N   LEU A  46      26.048   5.438 -14.407  1.00  0.86           N  
ATOM    720  CA  LEU A  46      24.795   6.020 -14.828  1.00  0.86           C  
ATOM    721  C   LEU A  46      24.988   7.175 -15.809  1.00  0.86           C  
ATOM    722  O   LEU A  46      24.013   7.741 -16.296  1.00  0.86           O  
ATOM    723  CB  LEU A  46      24.059   6.510 -13.585  1.00  0.86           C  
ATOM    724  CG  LEU A  46      23.823   5.390 -12.551  1.00  0.86           C  
ATOM    725  CD1 LEU A  46      23.102   5.936 -11.354  1.00  0.86           C  
ATOM    726  CD2 LEU A  46      23.075   4.269 -13.187  1.00  0.86           C  
ATOM    727  H   LEU A  46      26.508   5.852 -13.595  1.00  0.86           H  
ATOM    728  HA  LEU A  46      24.202   5.247 -15.314  1.00  0.86           H  
ATOM    729 1HB  LEU A  46      24.658   7.290 -13.107  1.00  0.86           H  
ATOM    730 2HB  LEU A  46      23.109   6.936 -13.866  1.00  0.86           H  
ATOM    731  HG  LEU A  46      24.795   5.026 -12.208  1.00  0.86           H  
ATOM    732 1HD1 LEU A  46      22.960   5.153 -10.619  1.00  0.86           H  
ATOM    733 2HD1 LEU A  46      23.672   6.748 -10.913  1.00  0.86           H  
ATOM    734 3HD1 LEU A  46      22.146   6.298 -11.681  1.00  0.86           H  
ATOM    735 1HD2 LEU A  46      22.932   3.473 -12.463  1.00  0.86           H  
ATOM    736 2HD2 LEU A  46      22.121   4.637 -13.516  1.00  0.86           H  
ATOM    737 3HD2 LEU A  46      23.637   3.887 -14.041  1.00  0.86           H  
ATOM    738  N   ARG A  47      26.240   7.516 -16.138  1.00  0.90           N  
ATOM    739  CA  ARG A  47      26.516   8.616 -17.066  1.00  0.90           C  
ATOM    740  C   ARG A  47      25.783   8.428 -18.388  1.00  0.90           C  
ATOM    741  O   ARG A  47      25.259   9.379 -18.968  1.00  0.90           O  
ATOM    742  CB  ARG A  47      28.006   8.728 -17.365  1.00  0.90           C  
ATOM    743  CG  ARG A  47      28.388   9.950 -18.196  1.00  0.90           C  
ATOM    744  CD  ARG A  47      29.855  10.030 -18.481  1.00  0.90           C  
ATOM    745  NE  ARG A  47      30.676  10.144 -17.270  1.00  0.90           N  
ATOM    746  CZ  ARG A  47      30.929  11.292 -16.595  1.00  0.90           C  
ATOM    747  NH1 ARG A  47      30.412  12.428 -17.001  1.00  0.90           N  
ATOM    748  NH2 ARG A  47      31.701  11.270 -15.522  1.00  0.90           N  
ATOM    749  H   ARG A  47      27.034   7.014 -15.739  1.00  0.90           H  
ATOM    750  HA  ARG A  47      26.176   9.546 -16.612  1.00  0.90           H  
ATOM    751 1HB  ARG A  47      28.568   8.756 -16.432  1.00  0.90           H  
ATOM    752 2HB  ARG A  47      28.330   7.839 -17.912  1.00  0.90           H  
ATOM    753 1HG  ARG A  47      27.872   9.884 -19.153  1.00  0.90           H  
ATOM    754 2HG  ARG A  47      28.081  10.857 -17.684  1.00  0.90           H  
ATOM    755 1HD  ARG A  47      30.159   9.126 -19.012  1.00  0.90           H  
ATOM    756 2HD  ARG A  47      30.050  10.899 -19.108  1.00  0.90           H  
ATOM    757  HE  ARG A  47      31.100   9.295 -16.918  1.00  0.90           H  
ATOM    758 1HH1 ARG A  47      29.825  12.451 -17.819  1.00  0.90           H  
ATOM    759 2HH1 ARG A  47      30.606  13.286 -16.497  1.00  0.90           H  
ATOM    760 1HH2 ARG A  47      32.109  10.401 -15.209  1.00  0.90           H  
ATOM    761 2HH2 ARG A  47      31.888  12.135 -14.991  1.00  0.90           H  
ATOM    762  N   ASP A  48      25.725   7.182 -18.856  1.00  0.94           N  
ATOM    763  CA  ASP A  48      25.096   6.834 -20.123  1.00  0.94           C  
ATOM    764  C   ASP A  48      23.608   7.170 -20.166  1.00  0.94           C  
ATOM    765  O   ASP A  48      23.048   7.381 -21.235  1.00  0.94           O  
ATOM    766  CB  ASP A  48      25.284   5.347 -20.430  1.00  0.94           C  
ATOM    767  CG  ASP A  48      26.728   4.988 -20.811  1.00  0.94           C  
ATOM    768  OD1 ASP A  48      27.509   5.887 -21.037  1.00  0.94           O  
ATOM    769  OD2 ASP A  48      27.028   3.821 -20.896  1.00  0.94           O  
ATOM    770  H   ASP A  48      26.153   6.447 -18.309  1.00  0.94           H  
ATOM    771  HA  ASP A  48      25.590   7.406 -20.909  1.00  0.94           H  
ATOM    772 1HB  ASP A  48      24.996   4.759 -19.555  1.00  0.94           H  
ATOM    773 2HB  ASP A  48      24.624   5.060 -21.249  1.00  0.94           H  
ATOM    774  N   LEU A  49      22.955   7.279 -19.015  1.00  0.99           N  
ATOM    775  CA  LEU A  49      21.523   7.544 -18.995  1.00  0.99           C  
ATOM    776  C   LEU A  49      21.219   8.978 -19.401  1.00  0.99           C  
ATOM    777  O   LEU A  49      20.074   9.327 -19.686  1.00  0.99           O  
ATOM    778  CB  LEU A  49      20.984   7.282 -17.595  1.00  0.99           C  
ATOM    779  CG  LEU A  49      21.082   5.843 -17.150  1.00  0.99           C  
ATOM    780  CD1 LEU A  49      20.699   5.751 -15.742  1.00  0.99           C  
ATOM    781  CD2 LEU A  49      20.160   4.980 -17.998  1.00  0.99           C  
ATOM    782  H   LEU A  49      23.442   7.190 -18.125  1.00  0.99           H  
ATOM    783  HA  LEU A  49      21.035   6.871 -19.698  1.00  0.99           H  
ATOM    784 1HB  LEU A  49      21.538   7.898 -16.887  1.00  0.99           H  
ATOM    785 2HB  LEU A  49      19.935   7.577 -17.561  1.00  0.99           H  
ATOM    786  HG  LEU A  49      22.117   5.501 -17.250  1.00  0.99           H  
ATOM    787 1HD1 LEU A  49      20.782   4.727 -15.433  1.00  0.99           H  
ATOM    788 2HD1 LEU A  49      21.351   6.372 -15.148  1.00  0.99           H  
ATOM    789 3HD1 LEU A  49      19.694   6.084 -15.641  1.00  0.99           H  
ATOM    790 1HD2 LEU A  49      20.233   3.947 -17.678  1.00  0.99           H  
ATOM    791 2HD2 LEU A  49      19.126   5.325 -17.883  1.00  0.99           H  
ATOM    792 3HD2 LEU A  49      20.453   5.056 -19.045  1.00  0.99           H  
ATOM    793  N   PHE A  50      22.248   9.811 -19.430  1.00  1.03           N  
ATOM    794  CA  PHE A  50      22.104  11.201 -19.777  1.00  1.03           C  
ATOM    795  C   PHE A  50      22.632  11.455 -21.184  1.00  1.03           C  
ATOM    796  O   PHE A  50      22.677  12.591 -21.647  1.00  1.03           O  
ATOM    797  CB  PHE A  50      22.881  12.001 -18.745  1.00  1.03           C  
ATOM    798  CG  PHE A  50      22.335  11.791 -17.391  1.00  1.03           C  
ATOM    799  CD1 PHE A  50      22.875  10.806 -16.583  1.00  1.03           C  
ATOM    800  CD2 PHE A  50      21.288  12.543 -16.911  1.00  1.03           C  
ATOM    801  CE1 PHE A  50      22.374  10.574 -15.329  1.00  1.03           C  
ATOM    802  CE2 PHE A  50      20.790  12.316 -15.660  1.00  1.03           C  
ATOM    803  CZ  PHE A  50      21.325  11.335 -14.868  1.00  1.03           C  
ATOM    804  H   PHE A  50      23.186   9.476 -19.203  1.00  1.03           H  
ATOM    805  HA  PHE A  50      21.051  11.475 -19.737  1.00  1.03           H  
ATOM    806 1HB  PHE A  50      23.920  11.681 -18.738  1.00  1.03           H  
ATOM    807 2HB  PHE A  50      22.854  13.045 -18.974  1.00  1.03           H  
ATOM    808  HD1 PHE A  50      23.703  10.205 -16.962  1.00  1.03           H  
ATOM    809  HD2 PHE A  50      20.854  13.313 -17.532  1.00  1.03           H  
ATOM    810  HE1 PHE A  50      22.808   9.786 -14.710  1.00  1.03           H  
ATOM    811  HE2 PHE A  50      19.964  12.906 -15.290  1.00  1.03           H  
ATOM    812  HZ  PHE A  50      20.912  11.165 -13.881  1.00  1.03           H  
ATOM    813  N   VAL A  51      23.004  10.385 -21.901  1.00  1.08           N  
ATOM    814  CA  VAL A  51      23.592  10.545 -23.229  1.00  1.08           C  
ATOM    815  C   VAL A  51      22.630  11.198 -24.212  1.00  1.08           C  
ATOM    816  O   VAL A  51      23.051  11.917 -25.118  1.00  1.08           O  
ATOM    817  CB  VAL A  51      24.050   9.181 -23.786  1.00  1.08           C  
ATOM    818  CG1 VAL A  51      22.853   8.319 -24.206  1.00  1.08           C  
ATOM    819  CG2 VAL A  51      24.980   9.413 -24.948  1.00  1.08           C  
ATOM    820  H   VAL A  51      22.920   9.443 -21.520  1.00  1.08           H  
ATOM    821  HA  VAL A  51      24.471  11.179 -23.136  1.00  1.08           H  
ATOM    822  HB  VAL A  51      24.574   8.644 -22.995  1.00  1.08           H  
ATOM    823 1HG1 VAL A  51      23.214   7.358 -24.566  1.00  1.08           H  
ATOM    824 2HG1 VAL A  51      22.190   8.159 -23.363  1.00  1.08           H  
ATOM    825 3HG1 VAL A  51      22.305   8.809 -25.004  1.00  1.08           H  
ATOM    826 1HG2 VAL A  51      25.328   8.455 -25.330  1.00  1.08           H  
ATOM    827 2HG2 VAL A  51      24.449   9.950 -25.736  1.00  1.08           H  
ATOM    828 3HG2 VAL A  51      25.832  10.005 -24.616  1.00  1.08           H  
ATOM    829  N   GLU A  52      21.329  11.036 -23.980  1.00  1.12           N  
ATOM    830  CA  GLU A  52      20.303  11.578 -24.856  1.00  1.12           C  
ATOM    831  C   GLU A  52      20.119  13.075 -24.648  1.00  1.12           C  
ATOM    832  O   GLU A  52      19.356  13.727 -25.372  1.00  1.12           O  
ATOM    833  CB  GLU A  52      18.978  10.850 -24.629  1.00  1.12           C  
ATOM    834  CG  GLU A  52      19.000   9.374 -25.037  1.00  1.12           C  
ATOM    835  CD  GLU A  52      17.687   8.659 -24.802  1.00  1.12           C  
ATOM    836  OE1 GLU A  52      16.769   9.276 -24.313  1.00  1.12           O  
ATOM    837  OE2 GLU A  52      17.607   7.494 -25.116  1.00  1.12           O  
ATOM    838  H   GLU A  52      21.052  10.471 -23.190  1.00  1.12           H  
ATOM    839  HA  GLU A  52      20.616  11.415 -25.888  1.00  1.12           H  
ATOM    840 1HB  GLU A  52      18.713  10.906 -23.573  1.00  1.12           H  
ATOM    841 2HB  GLU A  52      18.189  11.346 -25.194  1.00  1.12           H  
ATOM    842 1HG  GLU A  52      19.258   9.304 -26.092  1.00  1.12           H  
ATOM    843 2HG  GLU A  52      19.781   8.872 -24.468  1.00  1.12           H  
ATOM    844  N   LEU A  53      20.817  13.629 -23.663  1.00  1.16           N  
ATOM    845  CA  LEU A  53      20.767  15.046 -23.447  1.00  1.16           C  
ATOM    846  C   LEU A  53      21.736  15.745 -24.389  1.00  1.16           C  
ATOM    847  O   LEU A  53      21.528  16.909 -24.723  1.00  1.16           O  
ATOM    848  CB  LEU A  53      21.111  15.404 -22.002  1.00  1.16           C  
ATOM    849  CG  LEU A  53      20.154  14.896 -20.969  1.00  1.16           C  
ATOM    850  CD1 LEU A  53      20.660  15.284 -19.613  1.00  1.16           C  
ATOM    851  CD2 LEU A  53      18.776  15.477 -21.246  1.00  1.16           C  
ATOM    852  H   LEU A  53      21.426  13.068 -23.067  1.00  1.16           H  
ATOM    853  HA  LEU A  53      19.761  15.396 -23.655  1.00  1.16           H  
ATOM    854 1HB  LEU A  53      22.098  15.008 -21.772  1.00  1.16           H  
ATOM    855 2HB  LEU A  53      21.152  16.483 -21.908  1.00  1.16           H  
ATOM    856  HG  LEU A  53      20.111  13.806 -21.013  1.00  1.16           H  
ATOM    857 1HD1 LEU A  53      19.984  14.915 -18.861  1.00  1.16           H  
ATOM    858 2HD1 LEU A  53      21.643  14.869 -19.457  1.00  1.16           H  
ATOM    859 3HD1 LEU A  53      20.710  16.358 -19.559  1.00  1.16           H  
ATOM    860 1HD2 LEU A  53      18.070  15.113 -20.502  1.00  1.16           H  
ATOM    861 2HD2 LEU A  53      18.823  16.568 -21.199  1.00  1.16           H  
ATOM    862 3HD2 LEU A  53      18.446  15.171 -22.237  1.00  1.16           H  
ATOM    863  N   GLY A  54      22.791  15.054 -24.842  1.00  1.21           N  
ATOM    864  CA  GLY A  54      23.779  15.740 -25.664  1.00  1.21           C  
ATOM    865  C   GLY A  54      25.219  15.453 -25.247  1.00  1.21           C  
ATOM    866  O   GLY A  54      25.551  14.421 -24.657  1.00  1.21           O  
ATOM    867  H   GLY A  54      22.908  14.060 -24.637  1.00  1.21           H  
ATOM    868 1HA  GLY A  54      23.640  15.442 -26.704  1.00  1.21           H  
ATOM    869 2HA  GLY A  54      23.604  16.815 -25.620  1.00  1.21           H  
ATOM    870  N   ASP A  55      26.110  16.373 -25.579  1.00  1.26           N  
ATOM    871  CA  ASP A  55      27.508  16.114 -25.304  1.00  1.26           C  
ATOM    872  C   ASP A  55      27.820  16.388 -23.849  1.00  1.26           C  
ATOM    873  O   ASP A  55      28.141  17.507 -23.453  1.00  1.26           O  
ATOM    874  CB  ASP A  55      28.409  16.962 -26.197  1.00  1.26           C  
ATOM    875  CG  ASP A  55      29.927  16.649 -26.049  1.00  1.26           C  
ATOM    876  OD1 ASP A  55      30.337  16.005 -25.085  1.00  1.26           O  
ATOM    877  OD2 ASP A  55      30.663  17.061 -26.920  1.00  1.26           O  
ATOM    878  H   ASP A  55      25.823  17.223 -26.038  1.00  1.26           H  
ATOM    879  HA  ASP A  55      27.714  15.063 -25.507  1.00  1.26           H  
ATOM    880 1HB  ASP A  55      28.128  16.815 -27.241  1.00  1.26           H  
ATOM    881 2HB  ASP A  55      28.254  18.015 -25.966  1.00  1.26           H  
ATOM    882  N   LEU A  56      27.812  15.314 -23.076  1.00  1.31           N  
ATOM    883  CA  LEU A  56      28.021  15.350 -21.633  1.00  1.31           C  
ATOM    884  C   LEU A  56      29.458  15.751 -21.288  1.00  1.31           C  
ATOM    885  O   LEU A  56      29.770  16.030 -20.128  1.00  1.31           O  
ATOM    886  CB  LEU A  56      27.728  13.974 -21.023  1.00  1.31           C  
ATOM    887  CG  LEU A  56      26.289  13.474 -21.146  1.00  1.31           C  
ATOM    888  CD1 LEU A  56      26.237  12.049 -20.587  1.00  1.31           C  
ATOM    889  CD2 LEU A  56      25.333  14.432 -20.415  1.00  1.31           C  
ATOM    890  H   LEU A  56      27.515  14.454 -23.528  1.00  1.31           H  
ATOM    891  HA  LEU A  56      27.340  16.085 -21.205  1.00  1.31           H  
ATOM    892 1HB  LEU A  56      28.373  13.242 -21.504  1.00  1.31           H  
ATOM    893 2HB  LEU A  56      27.977  14.006 -19.964  1.00  1.31           H  
ATOM    894  HG  LEU A  56      26.004  13.430 -22.202  1.00  1.31           H  
ATOM    895 1HD1 LEU A  56      25.258  11.654 -20.678  1.00  1.31           H  
ATOM    896 2HD1 LEU A  56      26.922  11.414 -21.144  1.00  1.31           H  
ATOM    897 3HD1 LEU A  56      26.518  12.056 -19.538  1.00  1.31           H  
ATOM    898 1HD2 LEU A  56      24.317  14.075 -20.515  1.00  1.31           H  
ATOM    899 2HD2 LEU A  56      25.596  14.483 -19.361  1.00  1.31           H  
ATOM    900 3HD2 LEU A  56      25.408  15.426 -20.858  1.00  1.31           H  
ATOM    901  N   GLY A  57      30.349  15.803 -22.291  1.00  1.35           N  
ATOM    902  CA  GLY A  57      31.737  16.207 -22.095  1.00  1.35           C  
ATOM    903  C   GLY A  57      31.813  17.688 -21.722  1.00  1.35           C  
ATOM    904  O   GLY A  57      32.834  18.169 -21.225  1.00  1.35           O  
ATOM    905  H   GLY A  57      30.067  15.612 -23.260  1.00  1.35           H  
ATOM    906 1HA  GLY A  57      32.193  15.598 -21.317  1.00  1.35           H  
ATOM    907 2HA  GLY A  57      32.289  16.034 -23.019  1.00  1.35           H  
ATOM    908  N   LEU A  58      30.701  18.398 -21.925  1.00  1.37           N  
ATOM    909  CA  LEU A  58      30.561  19.804 -21.601  1.00  1.37           C  
ATOM    910  C   LEU A  58      30.131  19.982 -20.145  1.00  1.37           C  
ATOM    911  O   LEU A  58      29.965  21.110 -19.662  1.00  1.37           O  
ATOM    912  CB  LEU A  58      29.513  20.422 -22.515  1.00  1.37           C  
ATOM    913  CG  LEU A  58      29.840  20.409 -23.990  1.00  1.37           C  
ATOM    914  CD1 LEU A  58      28.646  20.933 -24.761  1.00  1.37           C  
ATOM    915  CD2 LEU A  58      31.076  21.251 -24.232  1.00  1.37           C  
ATOM    916  H   LEU A  58      29.895  17.939 -22.360  1.00  1.37           H  
ATOM    917  HA  LEU A  58      31.521  20.297 -21.751  1.00  1.37           H  
ATOM    918 1HB  LEU A  58      28.580  19.871 -22.381  1.00  1.37           H  
ATOM    919 2HB  LEU A  58      29.349  21.448 -22.219  1.00  1.37           H  
ATOM    920  HG  LEU A  58      30.029  19.379 -24.317  1.00  1.37           H  
ATOM    921 1HD1 LEU A  58      28.869  20.915 -25.828  1.00  1.37           H  
ATOM    922 2HD1 LEU A  58      27.785  20.290 -24.558  1.00  1.37           H  
ATOM    923 3HD1 LEU A  58      28.425  21.951 -24.450  1.00  1.37           H  
ATOM    924 1HD2 LEU A  58      31.317  21.241 -25.295  1.00  1.37           H  
ATOM    925 2HD2 LEU A  58      30.889  22.276 -23.910  1.00  1.37           H  
ATOM    926 3HD2 LEU A  58      31.910  20.836 -23.665  1.00  1.37           H  
ATOM    927  N   GLY A  59      29.942  18.866 -19.444  1.00  1.37           N  
ATOM    928  CA  GLY A  59      29.549  18.895 -18.060  1.00  1.37           C  
ATOM    929  C   GLY A  59      28.222  19.582 -17.863  1.00  1.37           C  
ATOM    930  O   GLY A  59      27.214  19.233 -18.477  1.00  1.37           O  
ATOM    931  H   GLY A  59      30.075  17.951 -19.871  1.00  1.37           H  
ATOM    932 1HA  GLY A  59      29.488  17.871 -17.690  1.00  1.37           H  
ATOM    933 2HA  GLY A  59      30.316  19.398 -17.475  1.00  1.37           H  
ATOM    934  N   LEU A  60      28.240  20.586 -17.008  1.00  1.34           N  
ATOM    935  CA  LEU A  60      27.048  21.324 -16.655  1.00  1.34           C  
ATOM    936  C   LEU A  60      26.805  22.529 -17.549  1.00  1.34           C  
ATOM    937  O   LEU A  60      25.829  23.252 -17.364  1.00  1.34           O  
ATOM    938  CB  LEU A  60      27.246  21.803 -15.235  1.00  1.34           C  
ATOM    939  CG  LEU A  60      27.523  20.677 -14.277  1.00  1.34           C  
ATOM    940  CD1 LEU A  60      27.774  21.271 -12.888  1.00  1.34           C  
ATOM    941  CD2 LEU A  60      26.389  19.654 -14.370  1.00  1.34           C  
ATOM    942  H   LEU A  60      29.114  20.827 -16.563  1.00  1.34           H  
ATOM    943  HA  LEU A  60      26.190  20.660 -16.720  1.00  1.34           H  
ATOM    944 1HB  LEU A  60      28.088  22.490 -15.210  1.00  1.34           H  
ATOM    945 2HB  LEU A  60      26.360  22.328 -14.920  1.00  1.34           H  
ATOM    946  HG  LEU A  60      28.446  20.177 -14.573  1.00  1.34           H  
ATOM    947 1HD1 LEU A  60      28.011  20.510 -12.194  1.00  1.34           H  
ATOM    948 2HD1 LEU A  60      28.615  21.960 -12.945  1.00  1.34           H  
ATOM    949 3HD1 LEU A  60      26.932  21.794 -12.536  1.00  1.34           H  
ATOM    950 1HD2 LEU A  60      26.576  18.820 -13.749  1.00  1.34           H  
ATOM    951 2HD2 LEU A  60      25.467  20.089 -14.085  1.00  1.34           H  
ATOM    952 3HD2 LEU A  60      26.320  19.304 -15.392  1.00  1.34           H  
ATOM    953  N   ALA A  61      27.741  22.801 -18.457  1.00  1.27           N  
ATOM    954  CA  ALA A  61      27.643  23.960 -19.335  1.00  1.27           C  
ATOM    955  C   ALA A  61      26.457  23.888 -20.294  1.00  1.27           C  
ATOM    956  O   ALA A  61      25.890  24.915 -20.664  1.00  1.27           O  
ATOM    957  CB  ALA A  61      28.923  24.118 -20.133  1.00  1.27           C  
ATOM    958  H   ALA A  61      28.531  22.166 -18.586  1.00  1.27           H  
ATOM    959  HA  ALA A  61      27.509  24.840 -18.707  1.00  1.27           H  
ATOM    960 1HB  ALA A  61      28.856  25.009 -20.754  1.00  1.27           H  
ATOM    961 2HB  ALA A  61      29.767  24.210 -19.452  1.00  1.27           H  
ATOM    962 3HB  ALA A  61      29.061  23.250 -20.764  1.00  1.27           H  
ATOM    963  N   SER A  62      26.121  22.686 -20.758  1.00  1.19           N  
ATOM    964  CA  SER A  62      25.061  22.553 -21.749  1.00  1.19           C  
ATOM    965  C   SER A  62      23.661  22.865 -21.207  1.00  1.19           C  
ATOM    966  O   SER A  62      23.247  22.251 -20.217  1.00  1.19           O  
ATOM    967  CB  SER A  62      25.012  21.146 -22.298  1.00  1.19           C  
ATOM    968  OG  SER A  62      23.914  20.997 -23.180  1.00  1.19           O  
ATOM    969  H   SER A  62      26.611  21.870 -20.414  1.00  1.19           H  
ATOM    970  HA  SER A  62      25.331  23.202 -22.570  1.00  1.19           H  
ATOM    971 1HB  SER A  62      25.942  20.922 -22.821  1.00  1.19           H  
ATOM    972 2HB  SER A  62      24.921  20.438 -21.473  1.00  1.19           H  
ATOM    973  HG  SER A  62      24.145  21.500 -23.970  1.00  1.19           H  
ATOM    974  N   PRO A  63      22.838  23.648 -21.938  1.00  1.10           N  
ATOM    975  CA  PRO A  63      21.440  23.931 -21.660  1.00  1.10           C  
ATOM    976  C   PRO A  63      20.590  22.664 -21.561  1.00  1.10           C  
ATOM    977  O   PRO A  63      19.499  22.688 -20.995  1.00  1.10           O  
ATOM    978  CB  PRO A  63      21.018  24.780 -22.866  1.00  1.10           C  
ATOM    979  CG  PRO A  63      22.284  25.435 -23.340  1.00  1.10           C  
ATOM    980  CD  PRO A  63      23.372  24.425 -23.091  1.00  1.10           C  
ATOM    981  HA  PRO A  63      21.377  24.519 -20.732  1.00  1.10           H  
ATOM    982 1HB  PRO A  63      20.561  24.135 -23.632  1.00  1.10           H  
ATOM    983 2HB  PRO A  63      20.252  25.508 -22.564  1.00  1.10           H  
ATOM    984 1HG  PRO A  63      22.195  25.706 -24.402  1.00  1.10           H  
ATOM    985 2HG  PRO A  63      22.451  26.374 -22.787  1.00  1.10           H  
ATOM    986 1HD  PRO A  63      23.527  23.788 -23.973  1.00  1.10           H  
ATOM    987 2HD  PRO A  63      24.269  25.002 -22.804  1.00  1.10           H  
ATOM    988  N   ARG A  64      21.064  21.549 -22.133  1.00  1.02           N  
ATOM    989  CA  ARG A  64      20.304  20.308 -22.087  1.00  1.02           C  
ATOM    990  C   ARG A  64      20.446  19.663 -20.715  1.00  1.02           C  
ATOM    991  O   ARG A  64      19.515  19.032 -20.202  1.00  1.02           O  
ATOM    992  CB  ARG A  64      20.793  19.376 -23.165  1.00  1.02           C  
ATOM    993  CG  ARG A  64      20.521  19.843 -24.582  1.00  1.02           C  
ATOM    994  CD  ARG A  64      19.126  19.549 -24.990  1.00  1.02           C  
ATOM    995  NE  ARG A  64      18.917  18.105 -25.101  1.00  1.02           N  
ATOM    996  CZ  ARG A  64      17.714  17.505 -25.286  1.00  1.02           C  
ATOM    997  NH1 ARG A  64      16.628  18.249 -25.373  1.00  1.02           N  
ATOM    998  NH2 ARG A  64      17.601  16.179 -25.387  1.00  1.02           N  
ATOM    999  H   ARG A  64      21.978  21.524 -22.586  1.00  1.02           H  
ATOM   1000  HA  ARG A  64      19.253  20.531 -22.267  1.00  1.02           H  
ATOM   1001 1HB  ARG A  64      21.864  19.211 -23.061  1.00  1.02           H  
ATOM   1002 2HB  ARG A  64      20.302  18.413 -23.047  1.00  1.02           H  
ATOM   1003 1HG  ARG A  64      20.680  20.919 -24.642  1.00  1.02           H  
ATOM   1004 2HG  ARG A  64      21.198  19.340 -25.273  1.00  1.02           H  
ATOM   1005 1HD  ARG A  64      18.432  19.941 -24.247  1.00  1.02           H  
ATOM   1006 2HD  ARG A  64      18.922  20.000 -25.960  1.00  1.02           H  
ATOM   1007  HE  ARG A  64      19.761  17.519 -25.023  1.00  1.02           H  
ATOM   1008 1HH1 ARG A  64      16.698  19.254 -25.301  1.00  1.02           H  
ATOM   1009 2HH1 ARG A  64      15.726  17.815 -25.513  1.00  1.02           H  
ATOM   1010 1HH2 ARG A  64      18.423  15.552 -25.334  1.00  1.02           H  
ATOM   1011 2HH2 ARG A  64      16.695  15.765 -25.526  1.00  1.02           H  
ATOM   1012  N   LEU A  65      21.624  19.819 -20.108  1.00  0.95           N  
ATOM   1013  CA  LEU A  65      21.851  19.277 -18.782  1.00  0.95           C  
ATOM   1014  C   LEU A  65      20.984  20.083 -17.865  1.00  0.95           C  
ATOM   1015  O   LEU A  65      20.284  19.547 -17.003  1.00  0.95           O  
ATOM   1016  CB  LEU A  65      23.308  19.377 -18.333  1.00  0.95           C  
ATOM   1017  CG  LEU A  65      23.618  18.699 -16.992  1.00  0.95           C  
ATOM   1018  CD1 LEU A  65      23.093  19.589 -15.836  1.00  0.95           C  
ATOM   1019  CD2 LEU A  65      22.980  17.311 -16.968  1.00  0.95           C  
ATOM   1020  H   LEU A  65      22.351  20.385 -20.536  1.00  0.95           H  
ATOM   1021  HA  LEU A  65      21.535  18.243 -18.747  1.00  0.95           H  
ATOM   1022 1HB  LEU A  65      23.944  18.928 -19.094  1.00  0.95           H  
ATOM   1023 2HB  LEU A  65      23.581  20.433 -18.245  1.00  0.95           H  
ATOM   1024  HG  LEU A  65      24.693  18.598 -16.883  1.00  0.95           H  
ATOM   1025 1HD1 LEU A  65      23.324  19.125 -14.875  1.00  0.95           H  
ATOM   1026 2HD1 LEU A  65      23.577  20.562 -15.900  1.00  0.95           H  
ATOM   1027 3HD1 LEU A  65      22.020  19.713 -15.923  1.00  0.95           H  
ATOM   1028 1HD2 LEU A  65      23.211  16.825 -16.020  1.00  0.95           H  
ATOM   1029 2HD2 LEU A  65      21.900  17.406 -17.080  1.00  0.95           H  
ATOM   1030 3HD2 LEU A  65      23.377  16.713 -17.789  1.00  0.95           H  
ATOM   1031  N   VAL A  66      21.055  21.397 -18.057  1.00  0.91           N  
ATOM   1032  CA  VAL A  66      20.337  22.314 -17.212  1.00  0.91           C  
ATOM   1033  C   VAL A  66      18.837  22.087 -17.302  1.00  0.91           C  
ATOM   1034  O   VAL A  66      18.167  22.017 -16.278  1.00  0.91           O  
ATOM   1035  CB  VAL A  66      20.653  23.752 -17.610  1.00  0.91           C  
ATOM   1036  CG1 VAL A  66      19.762  24.687 -16.818  1.00  0.91           C  
ATOM   1037  CG2 VAL A  66      22.138  24.028 -17.396  1.00  0.91           C  
ATOM   1038  H   VAL A  66      21.657  21.756 -18.806  1.00  0.91           H  
ATOM   1039  HA  VAL A  66      20.650  22.151 -16.188  1.00  0.91           H  
ATOM   1040  HB  VAL A  66      20.411  23.892 -18.658  1.00  0.91           H  
ATOM   1041 1HG1 VAL A  66      19.959  25.723 -17.103  1.00  0.91           H  
ATOM   1042 2HG1 VAL A  66      18.712  24.455 -17.012  1.00  0.91           H  
ATOM   1043 3HG1 VAL A  66      19.970  24.561 -15.758  1.00  0.91           H  
ATOM   1044 1HG2 VAL A  66      22.366  25.050 -17.693  1.00  0.91           H  
ATOM   1045 2HG2 VAL A  66      22.390  23.894 -16.356  1.00  0.91           H  
ATOM   1046 3HG2 VAL A  66      22.731  23.338 -17.998  1.00  0.91           H  
ATOM   1047  N   ALA A  67      18.291  21.949 -18.509  1.00  0.89           N  
ATOM   1048  CA  ALA A  67      16.863  21.699 -18.633  1.00  0.89           C  
ATOM   1049  C   ALA A  67      16.464  20.401 -17.934  1.00  0.89           C  
ATOM   1050  O   ALA A  67      15.421  20.331 -17.274  1.00  0.89           O  
ATOM   1051  CB  ALA A  67      16.475  21.633 -20.090  1.00  0.89           C  
ATOM   1052  H   ALA A  67      18.854  22.038 -19.354  1.00  0.89           H  
ATOM   1053  HA  ALA A  67      16.332  22.523 -18.151  1.00  0.89           H  
ATOM   1054 1HB  ALA A  67      15.405  21.469 -20.177  1.00  0.89           H  
ATOM   1055 2HB  ALA A  67      16.745  22.570 -20.578  1.00  0.89           H  
ATOM   1056 3HB  ALA A  67      17.013  20.810 -20.564  1.00  0.89           H  
ATOM   1057  N   HIS A  68      17.311  19.370 -18.047  1.00  0.89           N  
ATOM   1058  CA  HIS A  68      17.028  18.096 -17.407  1.00  0.89           C  
ATOM   1059  C   HIS A  68      17.003  18.330 -15.904  1.00  0.89           C  
ATOM   1060  O   HIS A  68      16.124  17.837 -15.192  1.00  0.89           O  
ATOM   1061  CB  HIS A  68      18.071  17.041 -17.771  1.00  0.89           C  
ATOM   1062  CG  HIS A  68      17.672  15.631 -17.386  1.00  0.89           C  
ATOM   1063  ND1 HIS A  68      16.685  14.941 -18.068  1.00  0.89           N  
ATOM   1064  CD2 HIS A  68      18.111  14.785 -16.425  1.00  0.89           C  
ATOM   1065  CE1 HIS A  68      16.540  13.743 -17.542  1.00  0.89           C  
ATOM   1066  NE2 HIS A  68      17.386  13.621 -16.544  1.00  0.89           N  
ATOM   1067  H   HIS A  68      18.157  19.450 -18.615  1.00  0.89           H  
ATOM   1068  HA  HIS A  68      16.050  17.732 -17.712  1.00  0.89           H  
ATOM   1069 1HB  HIS A  68      18.248  17.078 -18.838  1.00  0.89           H  
ATOM   1070 2HB  HIS A  68      19.016  17.278 -17.282  1.00  0.89           H  
ATOM   1071  HD2 HIS A  68      18.879  14.973 -15.701  1.00  0.89           H  
ATOM   1072  HE1 HIS A  68      15.833  12.983 -17.876  1.00  0.89           H  
ATOM   1073  HE2 HIS A  68      17.483  12.801 -15.961  1.00  0.89           H  
ATOM   1074  N   ALA A  69      17.994  19.076 -15.420  1.00  0.89           N  
ATOM   1075  CA  ALA A  69      18.108  19.396 -14.014  1.00  0.89           C  
ATOM   1076  C   ALA A  69      16.893  20.124 -13.491  1.00  0.89           C  
ATOM   1077  O   ALA A  69      16.414  19.819 -12.391  1.00  0.89           O  
ATOM   1078  CB  ALA A  69      19.295  20.280 -13.796  1.00  0.89           C  
ATOM   1079  H   ALA A  69      18.702  19.435 -16.059  1.00  0.89           H  
ATOM   1080  HA  ALA A  69      18.216  18.469 -13.454  1.00  0.89           H  
ATOM   1081 1HB  ALA A  69      19.333  20.488 -12.799  1.00  0.89           H  
ATOM   1082 2HB  ALA A  69      20.201  19.811 -14.116  1.00  0.89           H  
ATOM   1083 3HB  ALA A  69      19.180  21.199 -14.328  1.00  0.89           H  
ATOM   1084  N   GLU A  70      16.363  21.064 -14.280  1.00  0.91           N  
ATOM   1085  CA  GLU A  70      15.186  21.772 -13.826  1.00  0.91           C  
ATOM   1086  C   GLU A  70      14.038  20.793 -13.701  1.00  0.91           C  
ATOM   1087  O   GLU A  70      13.300  20.820 -12.717  1.00  0.91           O  
ATOM   1088  CB  GLU A  70      14.788  22.902 -14.784  1.00  0.91           C  
ATOM   1089  CG  GLU A  70      15.718  24.118 -14.825  1.00  0.91           C  
ATOM   1090  CD  GLU A  70      15.240  25.166 -15.826  1.00  0.91           C  
ATOM   1091  OE1 GLU A  70      14.288  24.907 -16.526  1.00  0.91           O  
ATOM   1092  OE2 GLU A  70      15.820  26.219 -15.881  1.00  0.91           O  
ATOM   1093  H   GLU A  70      16.805  21.293 -15.170  1.00  0.91           H  
ATOM   1094  HA  GLU A  70      15.394  22.192 -12.847  1.00  0.91           H  
ATOM   1095 1HB  GLU A  70      14.732  22.503 -15.798  1.00  0.91           H  
ATOM   1096 2HB  GLU A  70      13.792  23.257 -14.520  1.00  0.91           H  
ATOM   1097 1HG  GLU A  70      15.767  24.568 -13.837  1.00  0.91           H  
ATOM   1098 2HG  GLU A  70      16.722  23.791 -15.094  1.00  0.91           H  
ATOM   1099  N   ALA A  71      13.921  19.874 -14.669  1.00  0.92           N  
ATOM   1100  CA  ALA A  71      12.842  18.905 -14.619  1.00  0.92           C  
ATOM   1101  C   ALA A  71      12.951  18.057 -13.362  1.00  0.92           C  
ATOM   1102  O   ALA A  71      11.951  17.835 -12.682  1.00  0.92           O  
ATOM   1103  CB  ALA A  71      12.861  18.024 -15.854  1.00  0.92           C  
ATOM   1104  H   ALA A  71      14.562  19.888 -15.466  1.00  0.92           H  
ATOM   1105  HA  ALA A  71      11.899  19.451 -14.583  1.00  0.92           H  
ATOM   1106 1HB  ALA A  71      12.032  17.321 -15.810  1.00  0.92           H  
ATOM   1107 2HB  ALA A  71      12.767  18.648 -16.743  1.00  0.92           H  
ATOM   1108 3HB  ALA A  71      13.794  17.475 -15.901  1.00  0.92           H  
ATOM   1109  N   LEU A  72      14.172  17.650 -13.007  1.00  0.93           N  
ATOM   1110  CA  LEU A  72      14.354  16.845 -11.808  1.00  0.93           C  
ATOM   1111  C   LEU A  72      13.908  17.602 -10.580  1.00  0.93           C  
ATOM   1112  O   LEU A  72      13.167  17.071  -9.744  1.00  0.93           O  
ATOM   1113  CB  LEU A  72      15.807  16.377 -11.654  1.00  0.93           C  
ATOM   1114  CG  LEU A  72      16.110  15.594 -10.345  1.00  0.93           C  
ATOM   1115  CD1 LEU A  72      15.207  14.373 -10.251  1.00  0.93           C  
ATOM   1116  CD2 LEU A  72      17.571  15.148 -10.359  1.00  0.93           C  
ATOM   1117  H   LEU A  72      14.967  17.872 -13.608  1.00  0.93           H  
ATOM   1118  HA  LEU A  72      13.733  15.961 -11.900  1.00  0.93           H  
ATOM   1119 1HB  LEU A  72      16.059  15.741 -12.502  1.00  0.93           H  
ATOM   1120 2HB  LEU A  72      16.458  17.253 -11.681  1.00  0.93           H  
ATOM   1121  HG  LEU A  72      15.925  16.236  -9.481  1.00  0.93           H  
ATOM   1122 1HD1 LEU A  72      15.424  13.831  -9.335  1.00  0.93           H  
ATOM   1123 2HD1 LEU A  72      14.166  14.695 -10.241  1.00  0.93           H  
ATOM   1124 3HD1 LEU A  72      15.380  13.723 -11.108  1.00  0.93           H  
ATOM   1125 1HD2 LEU A  72      17.793  14.599  -9.449  1.00  0.93           H  
ATOM   1126 2HD2 LEU A  72      17.738  14.503 -11.215  1.00  0.93           H  
ATOM   1127 3HD2 LEU A  72      18.223  16.019 -10.429  1.00  0.93           H  
ATOM   1128  N   ALA A  73      14.353  18.848 -10.458  1.00  0.92           N  
ATOM   1129  CA  ALA A  73      13.964  19.628  -9.305  1.00  0.92           C  
ATOM   1130  C   ALA A  73      12.447  19.773  -9.244  1.00  0.92           C  
ATOM   1131  O   ALA A  73      11.855  19.644  -8.169  1.00  0.92           O  
ATOM   1132  CB  ALA A  73      14.609  20.982  -9.366  1.00  0.92           C  
ATOM   1133  H   ALA A  73      14.963  19.246 -11.175  1.00  0.92           H  
ATOM   1134  HA  ALA A  73      14.294  19.104  -8.410  1.00  0.92           H  
ATOM   1135 1HB  ALA A  73      14.318  21.546  -8.487  1.00  0.92           H  
ATOM   1136 2HB  ALA A  73      15.693  20.879  -9.399  1.00  0.92           H  
ATOM   1137 3HB  ALA A  73      14.265  21.484 -10.263  1.00  0.92           H  
ATOM   1138  N   ASP A  74      11.799  19.978 -10.395  1.00  0.90           N  
ATOM   1139  CA  ASP A  74      10.349  20.096 -10.412  1.00  0.90           C  
ATOM   1140  C   ASP A  74       9.669  18.805  -9.953  1.00  0.90           C  
ATOM   1141  O   ASP A  74       8.667  18.860  -9.236  1.00  0.90           O  
ATOM   1142  CB  ASP A  74       9.824  20.495 -11.798  1.00  0.90           C  
ATOM   1143  CG  ASP A  74      10.064  21.985 -12.192  1.00  0.90           C  
ATOM   1144  OD1 ASP A  74      10.402  22.782 -11.345  1.00  0.90           O  
ATOM   1145  OD2 ASP A  74       9.859  22.303 -13.345  1.00  0.90           O  
ATOM   1146  H   ASP A  74      12.323  20.079 -11.266  1.00  0.90           H  
ATOM   1147  HA  ASP A  74      10.072  20.886  -9.717  1.00  0.90           H  
ATOM   1148 1HB  ASP A  74      10.307  19.867 -12.545  1.00  0.90           H  
ATOM   1149 2HB  ASP A  74       8.757  20.291 -11.849  1.00  0.90           H  
ATOM   1150  N   LEU A  75      10.224  17.637 -10.313  1.00  0.88           N  
ATOM   1151  CA  LEU A  75       9.601  16.375  -9.908  1.00  0.88           C  
ATOM   1152  C   LEU A  75       9.622  16.275  -8.381  1.00  0.88           C  
ATOM   1153  O   LEU A  75       8.639  15.884  -7.738  1.00  0.88           O  
ATOM   1154  CB  LEU A  75      10.404  15.177 -10.453  1.00  0.88           C  
ATOM   1155  CG  LEU A  75      10.457  14.962 -12.001  1.00  0.88           C  
ATOM   1156  CD1 LEU A  75      11.441  13.822 -12.311  1.00  0.88           C  
ATOM   1157  CD2 LEU A  75       9.106  14.666 -12.565  1.00  0.88           C  
ATOM   1158  H   LEU A  75      11.051  17.635 -10.914  1.00  0.88           H  
ATOM   1159  HA  LEU A  75       8.571  16.348 -10.262  1.00  0.88           H  
ATOM   1160 1HB  LEU A  75      11.431  15.276 -10.111  1.00  0.88           H  
ATOM   1161 2HB  LEU A  75       9.996  14.272 -10.011  1.00  0.88           H  
ATOM   1162  HG  LEU A  75      10.819  15.847 -12.454  1.00  0.88           H  
ATOM   1163 1HD1 LEU A  75      11.510  13.687 -13.389  1.00  0.88           H  
ATOM   1164 2HD1 LEU A  75      12.419  14.068 -11.917  1.00  0.88           H  
ATOM   1165 3HD1 LEU A  75      11.096  12.902 -11.856  1.00  0.88           H  
ATOM   1166 1HD2 LEU A  75       9.187  14.544 -13.645  1.00  0.88           H  
ATOM   1167 2HD2 LEU A  75       8.742  13.768 -12.148  1.00  0.88           H  
ATOM   1168 3HD2 LEU A  75       8.423  15.488 -12.341  1.00  0.88           H  
ATOM   1169  N   LEU A  76      10.748  16.683  -7.800  1.00  0.85           N  
ATOM   1170  CA  LEU A  76      10.912  16.618  -6.359  1.00  0.85           C  
ATOM   1171  C   LEU A  76       9.974  17.608  -5.658  1.00  0.85           C  
ATOM   1172  O   LEU A  76       9.351  17.289  -4.636  1.00  0.85           O  
ATOM   1173  CB  LEU A  76      12.377  16.905  -6.027  1.00  0.85           C  
ATOM   1174  CG  LEU A  76      13.406  15.796  -6.521  1.00  0.85           C  
ATOM   1175  CD1 LEU A  76      14.848  16.281  -6.312  1.00  0.85           C  
ATOM   1176  CD2 LEU A  76      13.157  14.480  -5.769  1.00  0.85           C  
ATOM   1177  H   LEU A  76      11.521  17.008  -8.389  1.00  0.85           H  
ATOM   1178  HA  LEU A  76      10.662  15.612  -6.028  1.00  0.85           H  
ATOM   1179 1HB  LEU A  76      12.659  17.854  -6.479  1.00  0.85           H  
ATOM   1180 2HB  LEU A  76      12.456  16.994  -4.981  1.00  0.85           H  
ATOM   1181  HG  LEU A  76      13.263  15.629  -7.594  1.00  0.85           H  
ATOM   1182 1HD1 LEU A  76      15.543  15.521  -6.674  1.00  0.85           H  
ATOM   1183 2HD1 LEU A  76      14.999  17.203  -6.871  1.00  0.85           H  
ATOM   1184 3HD1 LEU A  76      15.027  16.461  -5.255  1.00  0.85           H  
ATOM   1185 1HD2 LEU A  76      13.856  13.721  -6.125  1.00  0.85           H  
ATOM   1186 2HD2 LEU A  76      13.302  14.631  -4.700  1.00  0.85           H  
ATOM   1187 3HD2 LEU A  76      12.135  14.147  -5.952  1.00  0.85           H  
ATOM   1188  N   LEU A  77       9.832  18.797  -6.241  1.00  0.82           N  
ATOM   1189  CA  LEU A  77       8.959  19.808  -5.674  1.00  0.82           C  
ATOM   1190  C   LEU A  77       7.490  19.393  -5.764  1.00  0.82           C  
ATOM   1191  O   LEU A  77       6.723  19.650  -4.840  1.00  0.82           O  
ATOM   1192  CB  LEU A  77       9.231  21.153  -6.346  1.00  0.82           C  
ATOM   1193  CG  LEU A  77      10.623  21.740  -5.982  1.00  0.82           C  
ATOM   1194  CD1 LEU A  77      10.904  22.951  -6.831  1.00  0.82           C  
ATOM   1195  CD2 LEU A  77      10.649  22.085  -4.492  1.00  0.82           C  
ATOM   1196  H   LEU A  77      10.373  19.016  -7.079  1.00  0.82           H  
ATOM   1197  HA  LEU A  77       9.213  19.915  -4.621  1.00  0.82           H  
ATOM   1198 1HB  LEU A  77       9.188  21.018  -7.424  1.00  0.82           H  
ATOM   1199 2HB  LEU A  77       8.461  21.865  -6.047  1.00  0.82           H  
ATOM   1200  HG  LEU A  77      11.393  21.002  -6.184  1.00  0.82           H  
ATOM   1201 1HD1 LEU A  77      11.885  23.348  -6.577  1.00  0.82           H  
ATOM   1202 2HD1 LEU A  77      10.889  22.661  -7.886  1.00  0.82           H  
ATOM   1203 3HD1 LEU A  77      10.146  23.711  -6.652  1.00  0.82           H  
ATOM   1204 1HD2 LEU A  77      11.627  22.488  -4.229  1.00  0.82           H  
ATOM   1205 2HD2 LEU A  77       9.882  22.828  -4.273  1.00  0.82           H  
ATOM   1206 3HD2 LEU A  77      10.457  21.184  -3.911  1.00  0.82           H  
ATOM   1207  N   GLU A  78       7.083  18.723  -6.845  1.00  0.80           N  
ATOM   1208  CA  GLU A  78       5.690  18.284  -6.930  1.00  0.80           C  
ATOM   1209  C   GLU A  78       5.362  17.347  -5.755  1.00  0.80           C  
ATOM   1210  O   GLU A  78       4.308  17.468  -5.114  1.00  0.80           O  
ATOM   1211  CB  GLU A  78       5.394  17.598  -8.268  1.00  0.80           C  
ATOM   1212  CG  GLU A  78       3.920  17.181  -8.420  1.00  0.80           C  
ATOM   1213  CD  GLU A  78       3.562  16.557  -9.764  1.00  0.80           C  
ATOM   1214  OE1 GLU A  78       4.411  16.462 -10.616  1.00  0.80           O  
ATOM   1215  OE2 GLU A  78       2.425  16.177  -9.923  1.00  0.80           O  
ATOM   1216  H   GLU A  78       7.728  18.544  -7.616  1.00  0.80           H  
ATOM   1217  HA  GLU A  78       5.048  19.164  -6.851  1.00  0.80           H  
ATOM   1218 1HB  GLU A  78       5.653  18.269  -9.087  1.00  0.80           H  
ATOM   1219 2HB  GLU A  78       6.017  16.710  -8.364  1.00  0.80           H  
ATOM   1220 1HG  GLU A  78       3.685  16.486  -7.627  1.00  0.80           H  
ATOM   1221 2HG  GLU A  78       3.301  18.066  -8.270  1.00  0.80           H  
ATOM   1222  N   LEU A  79       6.292  16.443  -5.427  1.00  0.78           N  
ATOM   1223  CA  LEU A  79       6.061  15.549  -4.297  1.00  0.78           C  
ATOM   1224  C   LEU A  79       5.922  16.335  -3.002  1.00  0.78           C  
ATOM   1225  O   LEU A  79       5.101  16.007  -2.147  1.00  0.78           O  
ATOM   1226  CB  LEU A  79       7.221  14.584  -4.121  1.00  0.78           C  
ATOM   1227  CG  LEU A  79       7.390  13.536  -5.151  1.00  0.78           C  
ATOM   1228  CD1 LEU A  79       8.677  12.812  -4.903  1.00  0.78           C  
ATOM   1229  CD2 LEU A  79       6.222  12.560  -5.086  1.00  0.78           C  
ATOM   1230  H   LEU A  79       7.145  16.365  -5.990  1.00  0.78           H  
ATOM   1231  HA  LEU A  79       5.142  14.992  -4.476  1.00  0.78           H  
ATOM   1232 1HB  LEU A  79       8.141  15.158  -4.092  1.00  0.78           H  
ATOM   1233 2HB  LEU A  79       7.102  14.095  -3.167  1.00  0.78           H  
ATOM   1234  HG  LEU A  79       7.443  14.003  -6.121  1.00  0.78           H  
ATOM   1235 1HD1 LEU A  79       8.795  12.063  -5.660  1.00  0.78           H  
ATOM   1236 2HD1 LEU A  79       9.508  13.515  -4.947  1.00  0.78           H  
ATOM   1237 3HD1 LEU A  79       8.647  12.342  -3.928  1.00  0.78           H  
ATOM   1238 1HD2 LEU A  79       6.362  11.797  -5.833  1.00  0.78           H  
ATOM   1239 2HD2 LEU A  79       6.189  12.095  -4.100  1.00  0.78           H  
ATOM   1240 3HD2 LEU A  79       5.287  13.088  -5.272  1.00  0.78           H  
ATOM   1241  N   LEU A  80       6.721  17.387  -2.869  1.00  0.76           N  
ATOM   1242  CA  LEU A  80       6.697  18.226  -1.682  1.00  0.76           C  
ATOM   1243  C   LEU A  80       5.336  18.912  -1.514  1.00  0.76           C  
ATOM   1244  O   LEU A  80       4.729  18.901  -0.440  1.00  0.76           O  
ATOM   1245  CB  LEU A  80       7.712  19.332  -1.816  1.00  0.76           C  
ATOM   1246  CG  LEU A  80       7.849  20.213  -0.689  1.00  0.76           C  
ATOM   1247  CD1 LEU A  80       8.418  19.397   0.419  1.00  0.76           C  
ATOM   1248  CD2 LEU A  80       8.655  21.349  -1.110  1.00  0.76           C  
ATOM   1249  H   LEU A  80       7.399  17.586  -3.607  1.00  0.76           H  
ATOM   1250  HA  LEU A  80       6.921  17.613  -0.815  1.00  0.76           H  
ATOM   1251 1HB  LEU A  80       8.689  18.891  -2.032  1.00  0.76           H  
ATOM   1252 2HB  LEU A  80       7.441  19.961  -2.638  1.00  0.76           H  
ATOM   1253  HG  LEU A  80       6.878  20.576  -0.354  1.00  0.76           H  
ATOM   1254 1HD1 LEU A  80       8.553  19.971   1.310  1.00  0.76           H  
ATOM   1255 2HD1 LEU A  80       7.754  18.612   0.598  1.00  0.76           H  
ATOM   1256 3HD1 LEU A  80       9.347  18.997   0.114  1.00  0.76           H  
ATOM   1257 1HD2 LEU A  80       8.812  22.036  -0.279  1.00  0.76           H  
ATOM   1258 2HD2 LEU A  80       9.568  20.960  -1.461  1.00  0.76           H  
ATOM   1259 3HD2 LEU A  80       8.151  21.867  -1.927  1.00  0.76           H  
ATOM   1260  N   GLU A  81       4.842  19.505  -2.600  1.00  0.75           N  
ATOM   1261  CA  GLU A  81       3.580  20.240  -2.557  1.00  0.75           C  
ATOM   1262  C   GLU A  81       2.415  19.334  -2.163  1.00  0.75           C  
ATOM   1263  O   GLU A  81       1.483  19.754  -1.478  1.00  0.75           O  
ATOM   1264  CB  GLU A  81       3.287  20.921  -3.906  1.00  0.75           C  
ATOM   1265  CG  GLU A  81       4.205  22.118  -4.237  1.00  0.75           C  
ATOM   1266  CD  GLU A  81       3.873  22.803  -5.566  1.00  0.75           C  
ATOM   1267  OE1 GLU A  81       3.030  22.315  -6.285  1.00  0.75           O  
ATOM   1268  OE2 GLU A  81       4.466  23.822  -5.846  1.00  0.75           O  
ATOM   1269  H   GLU A  81       5.380  19.466  -3.466  1.00  0.75           H  
ATOM   1270  HA  GLU A  81       3.669  21.018  -1.801  1.00  0.75           H  
ATOM   1271 1HB  GLU A  81       3.397  20.186  -4.709  1.00  0.75           H  
ATOM   1272 2HB  GLU A  81       2.255  21.269  -3.920  1.00  0.75           H  
ATOM   1273 1HG  GLU A  81       4.128  22.850  -3.435  1.00  0.75           H  
ATOM   1274 2HG  GLU A  81       5.236  21.763  -4.265  1.00  0.75           H  
ATOM   1275  N   ALA A  82       2.488  18.078  -2.571  1.00  0.75           N  
ATOM   1276  CA  ALA A  82       1.458  17.093  -2.299  1.00  0.75           C  
ATOM   1277  C   ALA A  82       1.546  16.449  -0.896  1.00  0.75           C  
ATOM   1278  O   ALA A  82       0.703  15.613  -0.554  1.00  0.75           O  
ATOM   1279  CB  ALA A  82       1.528  16.029  -3.358  1.00  0.75           C  
ATOM   1280  H   ALA A  82       3.281  17.802  -3.156  1.00  0.75           H  
ATOM   1281  HA  ALA A  82       0.494  17.595  -2.371  1.00  0.75           H  
ATOM   1282 1HB  ALA A  82       0.733  15.324  -3.195  1.00  0.75           H  
ATOM   1283 2HB  ALA A  82       1.422  16.481  -4.345  1.00  0.75           H  
ATOM   1284 3HB  ALA A  82       2.495  15.527  -3.294  1.00  0.75           H  
ATOM   1285  N   LEU A  83       2.521  16.841  -0.063  1.00  0.75           N  
ATOM   1286  CA  LEU A  83       2.708  16.205   1.249  1.00  0.75           C  
ATOM   1287  C   LEU A  83       1.551  16.287   2.233  1.00  0.75           C  
ATOM   1288  O   LEU A  83       1.483  15.467   3.150  1.00  0.75           O  
ATOM   1289  CB  LEU A  83       3.907  16.769   1.993  1.00  0.75           C  
ATOM   1290  CG  LEU A  83       5.230  16.446   1.440  1.00  0.75           C  
ATOM   1291  CD1 LEU A  83       6.297  17.137   2.241  1.00  0.75           C  
ATOM   1292  CD2 LEU A  83       5.417  15.048   1.463  1.00  0.75           C  
ATOM   1293  H   LEU A  83       3.184  17.565  -0.351  1.00  0.75           H  
ATOM   1294  HA  LEU A  83       2.901  15.149   1.062  1.00  0.75           H  
ATOM   1295 1HB  LEU A  83       3.816  17.857   2.022  1.00  0.75           H  
ATOM   1296 2HB  LEU A  83       3.876  16.391   3.001  1.00  0.75           H  
ATOM   1297  HG  LEU A  83       5.282  16.770   0.435  1.00  0.75           H  
ATOM   1298 1HD1 LEU A  83       7.255  16.891   1.822  1.00  0.75           H  
ATOM   1299 2HD1 LEU A  83       6.137  18.217   2.206  1.00  0.75           H  
ATOM   1300 3HD1 LEU A  83       6.269  16.798   3.252  1.00  0.75           H  
ATOM   1301 1HD2 LEU A  83       6.386  14.847   1.060  1.00  0.75           H  
ATOM   1302 2HD2 LEU A  83       5.354  14.716   2.484  1.00  0.75           H  
ATOM   1303 3HD2 LEU A  83       4.654  14.565   0.867  1.00  0.75           H  
ATOM   1304  N   ASP A  84       0.666  17.263   2.093  1.00  0.76           N  
ATOM   1305  CA  ASP A  84      -0.448  17.402   3.031  1.00  0.76           C  
ATOM   1306  C   ASP A  84      -1.665  16.564   2.631  1.00  0.76           C  
ATOM   1307  O   ASP A  84      -2.682  16.569   3.328  1.00  0.76           O  
ATOM   1308  CB  ASP A  84      -0.862  18.871   3.166  1.00  0.76           C  
ATOM   1309  CG  ASP A  84       0.170  19.725   3.906  1.00  0.76           C  
ATOM   1310  OD1 ASP A  84       0.633  19.296   4.933  1.00  0.76           O  
ATOM   1311  OD2 ASP A  84       0.490  20.786   3.435  1.00  0.76           O  
ATOM   1312  H   ASP A  84       0.768  17.916   1.325  1.00  0.76           H  
ATOM   1313  HA  ASP A  84      -0.113  17.056   4.009  1.00  0.76           H  
ATOM   1314 1HB  ASP A  84      -1.016  19.293   2.172  1.00  0.76           H  
ATOM   1315 2HB  ASP A  84      -1.811  18.931   3.698  1.00  0.76           H  
ATOM   1316  N   SER A  85      -1.575  15.855   1.508  1.00  0.76           N  
ATOM   1317  CA  SER A  85      -2.681  15.039   1.040  1.00  0.76           C  
ATOM   1318  C   SER A  85      -2.196  13.715   0.450  1.00  0.76           C  
ATOM   1319  O   SER A  85      -2.062  13.625  -0.767  1.00  0.76           O  
ATOM   1320  CB  SER A  85      -3.472  15.798   0.002  1.00  0.76           C  
ATOM   1321  OG  SER A  85      -4.583  15.054  -0.427  1.00  0.76           O  
ATOM   1322  H   SER A  85      -0.715  15.870   0.952  1.00  0.76           H  
ATOM   1323  HA  SER A  85      -3.346  14.847   1.879  1.00  0.76           H  
ATOM   1324 1HB  SER A  85      -3.807  16.746   0.424  1.00  0.76           H  
ATOM   1325 2HB  SER A  85      -2.831  16.027  -0.840  1.00  0.76           H  
ATOM   1326  HG  SER A  85      -5.177  15.008   0.328  1.00  0.76           H  
ATOM   1327  N   PRO A  86      -1.998  12.646   1.251  1.00  0.77           N  
ATOM   1328  CA  PRO A  86      -1.414  11.368   0.845  1.00  0.77           C  
ATOM   1329  C   PRO A  86      -1.989  10.838  -0.466  1.00  0.77           C  
ATOM   1330  O   PRO A  86      -1.270  10.252  -1.268  1.00  0.77           O  
ATOM   1331  CB  PRO A  86      -1.786  10.463   2.020  1.00  0.77           C  
ATOM   1332  CG  PRO A  86      -1.809  11.405   3.208  1.00  0.77           C  
ATOM   1333  CD  PRO A  86      -2.405  12.696   2.668  1.00  0.77           C  
ATOM   1334  HA  PRO A  86      -0.322  11.482   0.779  1.00  0.77           H  
ATOM   1335 1HB  PRO A  86      -2.760   9.984   1.834  1.00  0.77           H  
ATOM   1336 2HB  PRO A  86      -1.055   9.656   2.128  1.00  0.77           H  
ATOM   1337 1HG  PRO A  86      -2.407  10.969   4.024  1.00  0.77           H  
ATOM   1338 2HG  PRO A  86      -0.789  11.543   3.601  1.00  0.77           H  
ATOM   1339 1HD  PRO A  86      -3.501  12.687   2.764  1.00  0.77           H  
ATOM   1340 2HD  PRO A  86      -1.942  13.555   3.182  1.00  0.77           H  
ATOM   1341  N   GLU A  87      -3.276  11.057  -0.726  1.00  0.77           N  
ATOM   1342  CA  GLU A  87      -3.822  10.591  -1.994  1.00  0.77           C  
ATOM   1343  C   GLU A  87      -3.117  11.282  -3.158  1.00  0.77           C  
ATOM   1344  O   GLU A  87      -2.773  10.650  -4.161  1.00  0.77           O  
ATOM   1345  CB  GLU A  87      -5.323  10.857  -2.076  1.00  0.77           C  
ATOM   1346  CG  GLU A  87      -5.949  10.401  -3.386  1.00  0.77           C  
ATOM   1347  CD  GLU A  87      -7.443  10.617  -3.472  1.00  0.77           C  
ATOM   1348  OE1 GLU A  87      -8.034  11.044  -2.511  1.00  0.77           O  
ATOM   1349  OE2 GLU A  87      -7.987  10.377  -4.535  1.00  0.77           O  
ATOM   1350  H   GLU A  87      -3.867  11.540  -0.068  1.00  0.77           H  
ATOM   1351  HA  GLU A  87      -3.647   9.518  -2.078  1.00  0.77           H  
ATOM   1352 1HB  GLU A  87      -5.829  10.346  -1.259  1.00  0.77           H  
ATOM   1353 2HB  GLU A  87      -5.509  11.927  -1.963  1.00  0.77           H  
ATOM   1354 1HG  GLU A  87      -5.471  10.953  -4.196  1.00  0.77           H  
ATOM   1355 2HG  GLU A  87      -5.731   9.344  -3.530  1.00  0.77           H  
ATOM   1356  N   ALA A  88      -2.957  12.603  -3.039  1.00  0.76           N  
ATOM   1357  CA  ALA A  88      -2.313  13.409  -4.058  1.00  0.76           C  
ATOM   1358  C   ALA A  88      -0.849  13.044  -4.139  1.00  0.76           C  
ATOM   1359  O   ALA A  88      -0.260  13.040  -5.218  1.00  0.76           O  
ATOM   1360  CB  ALA A  88      -2.477  14.885  -3.769  1.00  0.76           C  
ATOM   1361  H   ALA A  88      -3.220  13.054  -2.169  1.00  0.76           H  
ATOM   1362  HA  ALA A  88      -2.779  13.182  -5.015  1.00  0.76           H  
ATOM   1363 1HB  ALA A  88      -2.001  15.464  -4.556  1.00  0.76           H  
ATOM   1364 2HB  ALA A  88      -3.536  15.132  -3.721  1.00  0.76           H  
ATOM   1365 3HB  ALA A  88      -2.006  15.115  -2.820  1.00  0.76           H  
ATOM   1366  N   LEU A  89      -0.261  12.724  -2.983  1.00  0.75           N  
ATOM   1367  CA  LEU A  89       1.152  12.366  -2.941  1.00  0.75           C  
ATOM   1368  C   LEU A  89       1.361  11.093  -3.745  1.00  0.75           C  
ATOM   1369  O   LEU A  89       2.287  11.020  -4.556  1.00  0.75           O  
ATOM   1370  CB  LEU A  89       1.657  12.188  -1.504  1.00  0.75           C  
ATOM   1371  CG  LEU A  89       3.168  11.868  -1.373  1.00  0.75           C  
ATOM   1372  CD1 LEU A  89       3.986  13.003  -1.991  1.00  0.75           C  
ATOM   1373  CD2 LEU A  89       3.516  11.721   0.081  1.00  0.75           C  
ATOM   1374  H   LEU A  89      -0.818  12.771  -2.128  1.00  0.75           H  
ATOM   1375  HA  LEU A  89       1.732  13.157  -3.407  1.00  0.75           H  
ATOM   1376 1HB  LEU A  89       1.439  13.095  -0.935  1.00  0.75           H  
ATOM   1377 2HB  LEU A  89       1.118  11.361  -1.060  1.00  0.75           H  
ATOM   1378  HG  LEU A  89       3.394  10.940  -1.903  1.00  0.75           H  
ATOM   1379 1HD1 LEU A  89       5.049  12.788  -1.899  1.00  0.75           H  
ATOM   1380 2HD1 LEU A  89       3.732  13.113  -3.044  1.00  0.75           H  
ATOM   1381 3HD1 LEU A  89       3.763  13.935  -1.469  1.00  0.75           H  
ATOM   1382 1HD2 LEU A  89       4.578  11.491   0.184  1.00  0.75           H  
ATOM   1383 2HD2 LEU A  89       3.289  12.645   0.605  1.00  0.75           H  
ATOM   1384 3HD2 LEU A  89       2.929  10.930   0.488  1.00  0.75           H  
ATOM   1385  N   ILE A  90       0.470  10.106  -3.566  1.00  0.73           N  
ATOM   1386  CA  ILE A  90       0.584   8.868  -4.323  1.00  0.73           C  
ATOM   1387  C   ILE A  90       0.414   9.156  -5.798  1.00  0.73           C  
ATOM   1388  O   ILE A  90       1.222   8.706  -6.603  1.00  0.73           O  
ATOM   1389  CB  ILE A  90      -0.489   7.819  -3.945  1.00  0.73           C  
ATOM   1390  CG1 ILE A  90      -0.276   7.317  -2.560  1.00  0.73           C  
ATOM   1391  CG2 ILE A  90      -0.398   6.656  -4.944  1.00  0.73           C  
ATOM   1392  CD1 ILE A  90      -1.409   6.518  -1.988  1.00  0.73           C  
ATOM   1393  H   ILE A  90      -0.270  10.213  -2.873  1.00  0.73           H  
ATOM   1394  HA  ILE A  90       1.570   8.442  -4.159  1.00  0.73           H  
ATOM   1395  HB  ILE A  90      -1.481   8.273  -3.986  1.00  0.73           H  
ATOM   1396 1HG1 ILE A  90       0.614   6.694  -2.558  1.00  0.73           H  
ATOM   1397 2HG1 ILE A  90      -0.124   8.168  -1.921  1.00  0.73           H  
ATOM   1398 1HG2 ILE A  90      -1.150   5.907  -4.706  1.00  0.73           H  
ATOM   1399 2HG2 ILE A  90      -0.574   7.028  -5.956  1.00  0.73           H  
ATOM   1400 3HG2 ILE A  90       0.592   6.203  -4.898  1.00  0.73           H  
ATOM   1401 1HD1 ILE A  90      -1.155   6.207  -0.973  1.00  0.73           H  
ATOM   1402 2HD1 ILE A  90      -2.309   7.136  -1.966  1.00  0.73           H  
ATOM   1403 3HD1 ILE A  90      -1.585   5.639  -2.603  1.00  0.73           H  
ATOM   1404  N   LYS A  91      -0.611   9.928  -6.166  1.00  0.72           N  
ATOM   1405  CA  LYS A  91      -0.833  10.198  -7.580  1.00  0.72           C  
ATOM   1406  C   LYS A  91       0.342  10.952  -8.207  1.00  0.72           C  
ATOM   1407  O   LYS A  91       0.761  10.642  -9.329  1.00  0.72           O  
ATOM   1408  CB  LYS A  91      -2.137  10.978  -7.756  1.00  0.72           C  
ATOM   1409  CG  LYS A  91      -3.387  10.144  -7.476  1.00  0.72           C  
ATOM   1410  CD  LYS A  91      -4.662  10.964  -7.612  1.00  0.72           C  
ATOM   1411  CE  LYS A  91      -5.895  10.116  -7.299  1.00  0.72           C  
ATOM   1412  NZ  LYS A  91      -7.159  10.905  -7.386  1.00  0.72           N  
ATOM   1413  H   LYS A  91      -1.259  10.295  -5.465  1.00  0.72           H  
ATOM   1414  HA  LYS A  91      -0.930   9.242  -8.097  1.00  0.72           H  
ATOM   1415 1HB  LYS A  91      -2.140  11.830  -7.074  1.00  0.72           H  
ATOM   1416 2HB  LYS A  91      -2.200  11.366  -8.770  1.00  0.72           H  
ATOM   1417 1HG  LYS A  91      -3.424   9.305  -8.172  1.00  0.72           H  
ATOM   1418 2HG  LYS A  91      -3.331   9.746  -6.464  1.00  0.72           H  
ATOM   1419 1HD  LYS A  91      -4.624  11.800  -6.910  1.00  0.72           H  
ATOM   1420 2HD  LYS A  91      -4.744  11.358  -8.623  1.00  0.72           H  
ATOM   1421 1HE  LYS A  91      -5.947   9.288  -8.003  1.00  0.72           H  
ATOM   1422 2HE  LYS A  91      -5.800   9.715  -6.293  1.00  0.72           H  
ATOM   1423 1HZ  LYS A  91      -7.949  10.305  -7.163  1.00  0.72           H  
ATOM   1424 2HZ  LYS A  91      -7.127  11.676  -6.726  1.00  0.72           H  
ATOM   1425 3HZ  LYS A  91      -7.267  11.270  -8.318  1.00  0.72           H  
ATOM   1426  N   ALA A  92       0.912  11.916  -7.477  1.00  0.71           N  
ATOM   1427  CA  ALA A  92       2.059  12.645  -7.994  1.00  0.71           C  
ATOM   1428  C   ALA A  92       3.200  11.684  -8.198  1.00  0.71           C  
ATOM   1429  O   ALA A  92       3.841  11.662  -9.252  1.00  0.71           O  
ATOM   1430  CB  ALA A  92       2.490  13.732  -7.023  1.00  0.71           C  
ATOM   1431  H   ALA A  92       0.539  12.158  -6.565  1.00  0.71           H  
ATOM   1432  HA  ALA A  92       1.795  13.087  -8.954  1.00  0.71           H  
ATOM   1433 1HB  ALA A  92       3.350  14.249  -7.432  1.00  0.71           H  
ATOM   1434 2HB  ALA A  92       1.671  14.437  -6.877  1.00  0.71           H  
ATOM   1435 3HB  ALA A  92       2.755  13.284  -6.066  1.00  0.71           H  
ATOM   1436  N   ALA A  93       3.423  10.844  -7.195  1.00  0.71           N  
ATOM   1437  CA  ALA A  93       4.493   9.884  -7.233  1.00  0.71           C  
ATOM   1438  C   ALA A  93       4.318   8.893  -8.369  1.00  0.71           C  
ATOM   1439  O   ALA A  93       5.299   8.523  -9.004  1.00  0.71           O  
ATOM   1440  CB  ALA A  93       4.579   9.192  -5.901  1.00  0.71           C  
ATOM   1441  H   ALA A  93       2.849  10.889  -6.353  1.00  0.71           H  
ATOM   1442  HA  ALA A  93       5.417  10.422  -7.410  1.00  0.71           H  
ATOM   1443 1HB  ALA A  93       5.405   8.512  -5.900  1.00  0.71           H  
ATOM   1444 2HB  ALA A  93       4.726   9.931  -5.118  1.00  0.71           H  
ATOM   1445 3HB  ALA A  93       3.654   8.661  -5.714  1.00  0.71           H  
ATOM   1446  N   GLU A  94       3.077   8.469  -8.657  1.00  0.72           N  
ATOM   1447  CA  GLU A  94       2.856   7.545  -9.769  1.00  0.72           C  
ATOM   1448  C   GLU A  94       3.218   8.211 -11.088  1.00  0.72           C  
ATOM   1449  O   GLU A  94       3.876   7.614 -11.940  1.00  0.72           O  
ATOM   1450  CB  GLU A  94       1.395   7.062  -9.824  1.00  0.72           C  
ATOM   1451  CG  GLU A  94       0.984   6.083  -8.729  1.00  0.72           C  
ATOM   1452  CD  GLU A  94      -0.480   5.703  -8.761  1.00  0.72           C  
ATOM   1453  OE1 GLU A  94      -1.209   6.255  -9.550  1.00  0.72           O  
ATOM   1454  OE2 GLU A  94      -0.867   4.852  -7.991  1.00  0.72           O  
ATOM   1455  H   GLU A  94       2.294   8.776  -8.085  1.00  0.72           H  
ATOM   1456  HA  GLU A  94       3.502   6.680  -9.634  1.00  0.72           H  
ATOM   1457 1HB  GLU A  94       0.733   7.925  -9.751  1.00  0.72           H  
ATOM   1458 2HB  GLU A  94       1.208   6.589 -10.788  1.00  0.72           H  
ATOM   1459 1HG  GLU A  94       1.567   5.187  -8.876  1.00  0.72           H  
ATOM   1460 2HG  GLU A  94       1.231   6.492  -7.759  1.00  0.72           H  
ATOM   1461  N   GLY A  95       2.852   9.484 -11.235  1.00  0.73           N  
ATOM   1462  CA  GLY A  95       3.163  10.226 -12.450  1.00  0.73           C  
ATOM   1463  C   GLY A  95       4.671  10.287 -12.650  1.00  0.73           C  
ATOM   1464  O   GLY A  95       5.197   9.972 -13.728  1.00  0.73           O  
ATOM   1465  H   GLY A  95       2.306   9.936 -10.497  1.00  0.73           H  
ATOM   1466 1HA  GLY A  95       2.690   9.747 -13.306  1.00  0.73           H  
ATOM   1467 2HA  GLY A  95       2.760  11.234 -12.368  1.00  0.73           H  
ATOM   1468  N   ILE A  96       5.359  10.679 -11.586  1.00  0.75           N  
ATOM   1469  CA  ILE A  96       6.797  10.827 -11.593  1.00  0.75           C  
ATOM   1470  C   ILE A  96       7.466   9.487 -11.861  1.00  0.75           C  
ATOM   1471  O   ILE A  96       8.373   9.406 -12.691  1.00  0.75           O  
ATOM   1472  CB  ILE A  96       7.255  11.372 -10.241  1.00  0.75           C  
ATOM   1473  CG1 ILE A  96       6.740  12.821 -10.056  1.00  0.75           C  
ATOM   1474  CG2 ILE A  96       8.773  11.311 -10.131  1.00  0.75           C  
ATOM   1475  CD1 ILE A  96       6.869  13.310  -8.676  1.00  0.75           C  
ATOM   1476  H   ILE A  96       4.844  10.908 -10.734  1.00  0.75           H  
ATOM   1477  HA  ILE A  96       7.077  11.524 -12.380  1.00  0.75           H  
ATOM   1478  HB  ILE A  96       6.812  10.772  -9.452  1.00  0.75           H  
ATOM   1479 1HG1 ILE A  96       7.280  13.481 -10.671  1.00  0.75           H  
ATOM   1480 2HG1 ILE A  96       5.693  12.870 -10.340  1.00  0.75           H  
ATOM   1481 1HG2 ILE A  96       9.084  11.689  -9.160  1.00  0.75           H  
ATOM   1482 2HG2 ILE A  96       9.094  10.284 -10.240  1.00  0.75           H  
ATOM   1483 3HG2 ILE A  96       9.218  11.903 -10.907  1.00  0.75           H  
ATOM   1484 1HD1 ILE A  96       6.489  14.332  -8.612  1.00  0.75           H  
ATOM   1485 2HD1 ILE A  96       6.292  12.669  -8.026  1.00  0.75           H  
ATOM   1486 3HD1 ILE A  96       7.916  13.295  -8.380  1.00  0.75           H  
ATOM   1487  N   ALA A  97       7.012   8.435 -11.173  1.00  0.79           N  
ATOM   1488  CA  ALA A  97       7.567   7.103 -11.333  1.00  0.79           C  
ATOM   1489  C   ALA A  97       7.434   6.598 -12.761  1.00  0.79           C  
ATOM   1490  O   ALA A  97       8.378   6.010 -13.285  1.00  0.79           O  
ATOM   1491  CB  ALA A  97       6.898   6.136 -10.392  1.00  0.79           C  
ATOM   1492  H   ALA A  97       6.261   8.562 -10.506  1.00  0.79           H  
ATOM   1493  HA  ALA A  97       8.623   7.148 -11.084  1.00  0.79           H  
ATOM   1494 1HB  ALA A  97       7.364   5.160 -10.516  1.00  0.79           H  
ATOM   1495 2HB  ALA A  97       7.021   6.471  -9.362  1.00  0.79           H  
ATOM   1496 3HB  ALA A  97       5.837   6.067 -10.625  1.00  0.79           H  
ATOM   1497  N   GLU A  98       6.300   6.864 -13.428  1.00  0.84           N  
ATOM   1498  CA  GLU A  98       6.168   6.422 -14.815  1.00  0.84           C  
ATOM   1499  C   GLU A  98       7.189   7.147 -15.687  1.00  0.84           C  
ATOM   1500  O   GLU A  98       7.822   6.542 -16.558  1.00  0.84           O  
ATOM   1501  CB  GLU A  98       4.732   6.638 -15.328  1.00  0.84           C  
ATOM   1502  CG  GLU A  98       3.687   5.655 -14.753  1.00  0.84           C  
ATOM   1503  CD  GLU A  98       3.874   4.252 -15.280  1.00  0.84           C  
ATOM   1504  OE1 GLU A  98       3.881   4.080 -16.490  1.00  0.84           O  
ATOM   1505  OE2 GLU A  98       4.067   3.327 -14.509  1.00  0.84           O  
ATOM   1506  H   GLU A  98       5.523   7.338 -12.963  1.00  0.84           H  
ATOM   1507  HA  GLU A  98       6.384   5.357 -14.854  1.00  0.84           H  
ATOM   1508 1HB  GLU A  98       4.409   7.649 -15.069  1.00  0.84           H  
ATOM   1509 2HB  GLU A  98       4.716   6.556 -16.414  1.00  0.84           H  
ATOM   1510 1HG  GLU A  98       3.784   5.640 -13.667  1.00  0.84           H  
ATOM   1511 2HG  GLU A  98       2.688   6.011 -14.998  1.00  0.84           H  
ATOM   1512  N   GLY A  99       7.418   8.430 -15.406  1.00  0.90           N  
ATOM   1513  CA  GLY A  99       8.420   9.192 -16.140  1.00  0.90           C  
ATOM   1514  C   GLY A  99       9.796   8.554 -15.947  1.00  0.90           C  
ATOM   1515  O   GLY A  99      10.538   8.306 -16.907  1.00  0.90           O  
ATOM   1516  H   GLY A  99       6.857   8.894 -14.686  1.00  0.90           H  
ATOM   1517 1HA  GLY A  99       8.163   9.217 -17.199  1.00  0.90           H  
ATOM   1518 2HA  GLY A  99       8.431  10.218 -15.772  1.00  0.90           H  
ATOM   1519  N   LEU A 100      10.122   8.270 -14.690  1.00  0.96           N  
ATOM   1520  CA  LEU A 100      11.400   7.680 -14.346  1.00  0.96           C  
ATOM   1521  C   LEU A 100      11.569   6.311 -15.000  1.00  0.96           C  
ATOM   1522  O   LEU A 100      12.637   6.006 -15.537  1.00  0.96           O  
ATOM   1523  CB  LEU A 100      11.482   7.572 -12.823  1.00  0.96           C  
ATOM   1524  CG  LEU A 100      11.597   8.916 -12.077  1.00  0.96           C  
ATOM   1525  CD1 LEU A 100      11.489   8.675 -10.582  1.00  0.96           C  
ATOM   1526  CD2 LEU A 100      12.907   9.574 -12.435  1.00  0.96           C  
ATOM   1527  H   LEU A 100       9.457   8.500 -13.949  1.00  0.96           H  
ATOM   1528  HA  LEU A 100      12.192   8.336 -14.700  1.00  0.96           H  
ATOM   1529 1HB  LEU A 100      10.576   7.094 -12.479  1.00  0.96           H  
ATOM   1530 2HB  LEU A 100      12.309   6.940 -12.537  1.00  0.96           H  
ATOM   1531  HG  LEU A 100      10.784   9.569 -12.375  1.00  0.96           H  
ATOM   1532 1HD1 LEU A 100      11.566   9.625 -10.060  1.00  0.96           H  
ATOM   1533 2HD1 LEU A 100      10.537   8.211 -10.347  1.00  0.96           H  
ATOM   1534 3HD1 LEU A 100      12.290   8.027 -10.274  1.00  0.96           H  
ATOM   1535 1HD2 LEU A 100      12.988  10.529 -11.917  1.00  0.96           H  
ATOM   1536 2HD2 LEU A 100      13.722   8.932 -12.138  1.00  0.96           H  
ATOM   1537 3HD2 LEU A 100      12.948   9.740 -13.511  1.00  0.96           H  
ATOM   1538  N   LYS A 101      10.503   5.512 -15.032  1.00  1.02           N  
ATOM   1539  CA  LYS A 101      10.545   4.199 -15.659  1.00  1.02           C  
ATOM   1540  C   LYS A 101      10.933   4.320 -17.128  1.00  1.02           C  
ATOM   1541  O   LYS A 101      11.865   3.655 -17.591  1.00  1.02           O  
ATOM   1542  CB  LYS A 101       9.189   3.502 -15.515  1.00  1.02           C  
ATOM   1543  CG  LYS A 101       9.082   2.101 -16.118  1.00  1.02           C  
ATOM   1544  CD  LYS A 101       7.677   1.550 -15.886  1.00  1.02           C  
ATOM   1545  CE  LYS A 101       6.663   2.317 -16.721  1.00  1.02           C  
ATOM   1546  NZ  LYS A 101       5.262   1.845 -16.500  1.00  1.02           N  
ATOM   1547  H   LYS A 101       9.647   5.805 -14.568  1.00  1.02           H  
ATOM   1548  HA  LYS A 101      11.303   3.600 -15.152  1.00  1.02           H  
ATOM   1549 1HB  LYS A 101       8.938   3.430 -14.451  1.00  1.02           H  
ATOM   1550 2HB  LYS A 101       8.422   4.117 -15.979  1.00  1.02           H  
ATOM   1551 1HG  LYS A 101       9.278   2.150 -17.191  1.00  1.02           H  
ATOM   1552 2HG  LYS A 101       9.814   1.441 -15.655  1.00  1.02           H  
ATOM   1553 1HD  LYS A 101       7.638   0.494 -16.149  1.00  1.02           H  
ATOM   1554 2HD  LYS A 101       7.413   1.659 -14.828  1.00  1.02           H  
ATOM   1555 1HE  LYS A 101       6.718   3.373 -16.453  1.00  1.02           H  
ATOM   1556 2HE  LYS A 101       6.910   2.208 -17.777  1.00  1.02           H  
ATOM   1557 1HZ  LYS A 101       4.637   2.438 -17.049  1.00  1.02           H  
ATOM   1558 2HZ  LYS A 101       5.145   0.884 -16.746  1.00  1.02           H  
ATOM   1559 3HZ  LYS A 101       4.993   1.996 -15.516  1.00  1.02           H  
ATOM   1560  N   GLU A 102      10.256   5.214 -17.860  1.00  1.06           N  
ATOM   1561  CA  GLU A 102      10.546   5.401 -19.282  1.00  1.06           C  
ATOM   1562  C   GLU A 102      11.979   5.890 -19.505  1.00  1.06           C  
ATOM   1563  O   GLU A 102      12.608   5.559 -20.512  1.00  1.06           O  
ATOM   1564  CB  GLU A 102       9.541   6.354 -19.949  1.00  1.06           C  
ATOM   1565  CG  GLU A 102       8.117   5.774 -20.112  1.00  1.06           C  
ATOM   1566  CD  GLU A 102       7.157   6.696 -20.875  1.00  1.06           C  
ATOM   1567  OE1 GLU A 102       7.527   7.809 -21.179  1.00  1.06           O  
ATOM   1568  OE2 GLU A 102       6.062   6.265 -21.164  1.00  1.06           O  
ATOM   1569  H   GLU A 102       9.508   5.758 -17.421  1.00  1.06           H  
ATOM   1570  HA  GLU A 102      10.449   4.433 -19.772  1.00  1.06           H  
ATOM   1571 1HB  GLU A 102       9.461   7.264 -19.348  1.00  1.06           H  
ATOM   1572 2HB  GLU A 102       9.908   6.642 -20.933  1.00  1.06           H  
ATOM   1573 1HG  GLU A 102       8.184   4.824 -20.638  1.00  1.06           H  
ATOM   1574 2HG  GLU A 102       7.709   5.577 -19.117  1.00  1.06           H  
ATOM   1575  N   ALA A 103      12.506   6.645 -18.542  1.00  1.07           N  
ATOM   1576  CA  ALA A 103      13.860   7.182 -18.599  1.00  1.07           C  
ATOM   1577  C   ALA A 103      14.933   6.148 -18.220  1.00  1.07           C  
ATOM   1578  O   ALA A 103      16.124   6.460 -18.258  1.00  1.07           O  
ATOM   1579  CB  ALA A 103      13.981   8.377 -17.670  1.00  1.07           C  
ATOM   1580  H   ALA A 103      11.915   6.908 -17.750  1.00  1.07           H  
ATOM   1581  HA  ALA A 103      14.047   7.502 -19.623  1.00  1.07           H  
ATOM   1582 1HB  ALA A 103      14.982   8.795 -17.741  1.00  1.07           H  
ATOM   1583 2HB  ALA A 103      13.245   9.130 -17.952  1.00  1.07           H  
ATOM   1584 3HB  ALA A 103      13.793   8.056 -16.650  1.00  1.07           H  
ATOM   1585  N   GLY A 104      14.536   4.934 -17.829  1.00  1.05           N  
ATOM   1586  CA  GLY A 104      15.506   3.921 -17.430  1.00  1.05           C  
ATOM   1587  C   GLY A 104      15.920   4.030 -15.964  1.00  1.05           C  
ATOM   1588  O   GLY A 104      16.933   3.459 -15.543  1.00  1.05           O  
ATOM   1589  H   GLY A 104      13.546   4.689 -17.812  1.00  1.05           H  
ATOM   1590 1HA  GLY A 104      15.073   2.936 -17.611  1.00  1.05           H  
ATOM   1591 2HA  GLY A 104      16.386   3.999 -18.064  1.00  1.05           H  
ATOM   1592  N   ILE A 105      15.160   4.773 -15.174  1.00  1.01           N  
ATOM   1593  CA  ILE A 105      15.503   4.934 -13.777  1.00  1.01           C  
ATOM   1594  C   ILE A 105      14.722   3.973 -12.872  1.00  1.01           C  
ATOM   1595  O   ILE A 105      13.520   4.126 -12.650  1.00  1.01           O  
ATOM   1596  CB  ILE A 105      15.273   6.382 -13.357  1.00  1.01           C  
ATOM   1597  CG1 ILE A 105      16.040   7.322 -14.266  1.00  1.01           C  
ATOM   1598  CG2 ILE A 105      15.660   6.550 -11.927  1.00  1.01           C  
ATOM   1599  CD1 ILE A 105      17.511   7.062 -14.265  1.00  1.01           C  
ATOM   1600  H   ILE A 105      14.320   5.226 -15.531  1.00  1.01           H  
ATOM   1601  HA  ILE A 105      16.562   4.720 -13.656  1.00  1.01           H  
ATOM   1602  HB  ILE A 105      14.242   6.611 -13.482  1.00  1.01           H  
ATOM   1603 1HG1 ILE A 105      15.670   7.205 -15.285  1.00  1.01           H  
ATOM   1604 2HG1 ILE A 105      15.865   8.350 -13.951  1.00  1.01           H  
ATOM   1605 1HG2 ILE A 105      15.478   7.562 -11.597  1.00  1.01           H  
ATOM   1606 2HG2 ILE A 105      15.073   5.866 -11.353  1.00  1.01           H  
ATOM   1607 3HG2 ILE A 105      16.703   6.322 -11.807  1.00  1.01           H  
ATOM   1608 1HD1 ILE A 105      18.006   7.760 -14.943  1.00  1.01           H  
ATOM   1609 2HD1 ILE A 105      17.909   7.190 -13.256  1.00  1.01           H  
ATOM   1610 3HD1 ILE A 105      17.683   6.044 -14.597  1.00  1.01           H  
ATOM   1611  N   THR A 106      15.458   2.992 -12.353  1.00  0.96           N  
ATOM   1612  CA  THR A 106      14.992   1.899 -11.504  1.00  0.96           C  
ATOM   1613  C   THR A 106      14.961   2.311 -10.048  1.00  0.96           C  
ATOM   1614  O   THR A 106      15.542   3.336  -9.700  1.00  0.96           O  
ATOM   1615  CB  THR A 106      15.947   0.697 -11.630  1.00  0.96           C  
ATOM   1616  OG1 THR A 106      17.255   1.049 -11.076  1.00  0.96           O  
ATOM   1617  CG2 THR A 106      16.131   0.355 -13.105  1.00  0.96           C  
ATOM   1618  H   THR A 106      16.430   2.987 -12.615  1.00  0.96           H  
ATOM   1619  HA  THR A 106      13.984   1.613 -11.811  1.00  0.96           H  
ATOM   1620  HB  THR A 106      15.543  -0.162 -11.095  1.00  0.96           H  
ATOM   1621  HG1 THR A 106      17.869   0.310 -11.232  1.00  0.96           H  
ATOM   1622 1HG2 THR A 106      16.815  -0.488 -13.203  1.00  0.96           H  
ATOM   1623 2HG2 THR A 106      15.167   0.092 -13.540  1.00  0.96           H  
ATOM   1624 3HG2 THR A 106      16.543   1.216 -13.635  1.00  0.96           H  
ATOM   1625  N   LYS A 107      14.374   1.475  -9.182  1.00  0.91           N  
ATOM   1626  CA  LYS A 107      14.343   1.746  -7.738  1.00  0.91           C  
ATOM   1627  C   LYS A 107      15.743   1.891  -7.131  1.00  0.91           C  
ATOM   1628  O   LYS A 107      15.941   2.594  -6.128  1.00  0.91           O  
ATOM   1629  CB  LYS A 107      13.589   0.618  -7.033  1.00  0.91           C  
ATOM   1630  CG  LYS A 107      14.273  -0.748  -7.067  1.00  0.91           C  
ATOM   1631  CD  LYS A 107      13.406  -1.810  -6.401  1.00  0.91           C  
ATOM   1632  CE  LYS A 107      14.095  -3.170  -6.397  1.00  0.91           C  
ATOM   1633  NZ  LYS A 107      13.242  -4.222  -5.781  1.00  0.91           N  
ATOM   1634  H   LYS A 107      13.912   0.648  -9.534  1.00  0.91           H  
ATOM   1635  HA  LYS A 107      13.810   2.675  -7.573  1.00  0.91           H  
ATOM   1636 1HB  LYS A 107      13.469   0.870  -5.991  1.00  0.91           H  
ATOM   1637 2HB  LYS A 107      12.587   0.520  -7.461  1.00  0.91           H  
ATOM   1638 1HG  LYS A 107      14.470  -1.038  -8.099  1.00  0.91           H  
ATOM   1639 2HG  LYS A 107      15.219  -0.700  -6.531  1.00  0.91           H  
ATOM   1640 1HD  LYS A 107      13.197  -1.513  -5.373  1.00  0.91           H  
ATOM   1641 2HD  LYS A 107      12.459  -1.893  -6.935  1.00  0.91           H  
ATOM   1642 1HE  LYS A 107      14.324  -3.456  -7.422  1.00  0.91           H  
ATOM   1643 2HE  LYS A 107      15.026  -3.096  -5.834  1.00  0.91           H  
ATOM   1644 1HZ  LYS A 107      13.732  -5.105  -5.797  1.00  0.91           H  
ATOM   1645 2HZ  LYS A 107      13.033  -3.970  -4.825  1.00  0.91           H  
ATOM   1646 3HZ  LYS A 107      12.381  -4.306  -6.303  1.00  0.91           H  
ATOM   1647  N   GLU A 108      16.730   1.252  -7.758  1.00  0.88           N  
ATOM   1648  CA  GLU A 108      18.096   1.351  -7.287  1.00  0.88           C  
ATOM   1649  C   GLU A 108      18.616   2.724  -7.654  1.00  0.88           C  
ATOM   1650  O   GLU A 108      19.205   3.425  -6.831  1.00  0.88           O  
ATOM   1651  CB  GLU A 108      18.990   0.274  -7.903  1.00  0.88           C  
ATOM   1652  CG  GLU A 108      20.421   0.329  -7.402  1.00  0.88           C  
ATOM   1653  CD  GLU A 108      21.337  -0.727  -7.985  1.00  0.88           C  
ATOM   1654  OE1 GLU A 108      20.897  -1.510  -8.791  1.00  0.88           O  
ATOM   1655  OE2 GLU A 108      22.494  -0.735  -7.613  1.00  0.88           O  
ATOM   1656  H   GLU A 108      16.520   0.698  -8.576  1.00  0.88           H  
ATOM   1657  HA  GLU A 108      18.109   1.250  -6.201  1.00  0.88           H  
ATOM   1658 1HB  GLU A 108      18.584  -0.712  -7.680  1.00  0.88           H  
ATOM   1659 2HB  GLU A 108      19.006   0.388  -8.987  1.00  0.88           H  
ATOM   1660 1HG  GLU A 108      20.811   1.310  -7.656  1.00  0.88           H  
ATOM   1661 2HG  GLU A 108      20.418   0.243  -6.316  1.00  0.88           H  
ATOM   1662  N   ARG A 109      18.379   3.117  -8.902  1.00  0.85           N  
ATOM   1663  CA  ARG A 109      18.861   4.403  -9.384  1.00  0.85           C  
ATOM   1664  C   ARG A 109      18.171   5.564  -8.634  1.00  0.85           C  
ATOM   1665  O   ARG A 109      18.811   6.575  -8.313  1.00  0.85           O  
ATOM   1666  CB  ARG A 109      18.673   4.443 -10.885  1.00  0.85           C  
ATOM   1667  CG  ARG A 109      19.619   3.487 -11.617  1.00  0.85           C  
ATOM   1668  CD  ARG A 109      19.354   3.342 -13.092  1.00  0.85           C  
ATOM   1669  NE  ARG A 109      20.350   2.438 -13.699  1.00  0.85           N  
ATOM   1670  CZ  ARG A 109      20.311   1.873 -14.934  1.00  0.85           C  
ATOM   1671  NH1 ARG A 109      19.315   2.065 -15.776  1.00  0.85           N  
ATOM   1672  NH2 ARG A 109      21.317   1.100 -15.306  1.00  0.85           N  
ATOM   1673  H   ARG A 109      17.870   2.497  -9.541  1.00  0.85           H  
ATOM   1674  HA  ARG A 109      19.931   4.459  -9.190  1.00  0.85           H  
ATOM   1675 1HB  ARG A 109      17.656   4.162 -11.127  1.00  0.85           H  
ATOM   1676 2HB  ARG A 109      18.844   5.440 -11.265  1.00  0.85           H  
ATOM   1677 1HG  ARG A 109      20.633   3.851 -11.490  1.00  0.85           H  
ATOM   1678 2HG  ARG A 109      19.537   2.499 -11.162  1.00  0.85           H  
ATOM   1679 1HD  ARG A 109      18.370   2.916 -13.251  1.00  0.85           H  
ATOM   1680 2HD  ARG A 109      19.411   4.308 -13.571  1.00  0.85           H  
ATOM   1681  HE  ARG A 109      21.160   2.225 -13.136  1.00  0.85           H  
ATOM   1682 1HH1 ARG A 109      18.510   2.654 -15.539  1.00  0.85           H  
ATOM   1683 2HH1 ARG A 109      19.335   1.622 -16.679  1.00  0.85           H  
ATOM   1684 1HH2 ARG A 109      22.093   0.941 -14.677  1.00  0.85           H  
ATOM   1685 2HH2 ARG A 109      21.309   0.671 -16.219  1.00  0.85           H  
ATOM   1686  N   ILE A 110      16.890   5.377  -8.276  1.00  0.83           N  
ATOM   1687  CA  ILE A 110      16.159   6.378  -7.497  1.00  0.83           C  
ATOM   1688  C   ILE A 110      16.811   6.507  -6.125  1.00  0.83           C  
ATOM   1689  O   ILE A 110      17.096   7.613  -5.666  1.00  0.83           O  
ATOM   1690  CB  ILE A 110      14.669   5.987  -7.309  1.00  0.83           C  
ATOM   1691  CG1 ILE A 110      13.942   6.050  -8.620  1.00  0.83           C  
ATOM   1692  CG2 ILE A 110      13.971   6.879  -6.292  1.00  0.83           C  
ATOM   1693  CD1 ILE A 110      12.551   5.447  -8.600  1.00  0.83           C  
ATOM   1694  H   ILE A 110      16.410   4.536  -8.590  1.00  0.83           H  
ATOM   1695  HA  ILE A 110      16.215   7.335  -8.004  1.00  0.83           H  
ATOM   1696  HB  ILE A 110      14.622   4.960  -6.959  1.00  0.83           H  
ATOM   1697 1HG1 ILE A 110      13.881   7.085  -8.932  1.00  0.83           H  
ATOM   1698 2HG1 ILE A 110      14.515   5.510  -9.332  1.00  0.83           H  
ATOM   1699 1HG2 ILE A 110      12.935   6.558  -6.172  1.00  0.83           H  
ATOM   1700 2HG2 ILE A 110      14.481   6.798  -5.341  1.00  0.83           H  
ATOM   1701 3HG2 ILE A 110      13.992   7.908  -6.636  1.00  0.83           H  
ATOM   1702 1HD1 ILE A 110      12.107   5.523  -9.597  1.00  0.83           H  
ATOM   1703 2HD1 ILE A 110      12.604   4.409  -8.318  1.00  0.83           H  
ATOM   1704 3HD1 ILE A 110      11.933   5.981  -7.887  1.00  0.83           H  
ATOM   1705  N   SER A 111      17.111   5.369  -5.495  1.00  0.81           N  
ATOM   1706  CA  SER A 111      17.754   5.361  -4.191  1.00  0.81           C  
ATOM   1707  C   SER A 111      19.140   6.029  -4.242  1.00  0.81           C  
ATOM   1708  O   SER A 111      19.494   6.801  -3.351  1.00  0.81           O  
ATOM   1709  CB  SER A 111      17.881   3.928  -3.703  1.00  0.81           C  
ATOM   1710  OG  SER A 111      16.611   3.353  -3.502  1.00  0.81           O  
ATOM   1711  H   SER A 111      16.855   4.470  -5.908  1.00  0.81           H  
ATOM   1712  HA  SER A 111      17.128   5.921  -3.497  1.00  0.81           H  
ATOM   1713 1HB  SER A 111      18.438   3.339  -4.425  1.00  0.81           H  
ATOM   1714 2HB  SER A 111      18.440   3.916  -2.770  1.00  0.81           H  
ATOM   1715  HG  SER A 111      16.255   3.175  -4.408  1.00  0.81           H  
ATOM   1716  N   LYS A 112      19.907   5.789  -5.317  1.00  0.79           N  
ATOM   1717  CA  LYS A 112      21.239   6.393  -5.489  1.00  0.79           C  
ATOM   1718  C   LYS A 112      21.184   7.925  -5.521  1.00  0.79           C  
ATOM   1719  O   LYS A 112      22.106   8.606  -5.035  1.00  0.79           O  
ATOM   1720  CB  LYS A 112      21.936   5.826  -6.732  1.00  0.79           C  
ATOM   1721  CG  LYS A 112      22.449   4.393  -6.546  1.00  0.79           C  
ATOM   1722  CD  LYS A 112      23.081   3.811  -7.806  1.00  0.79           C  
ATOM   1723  CE  LYS A 112      23.721   2.455  -7.491  1.00  0.79           C  
ATOM   1724  NZ  LYS A 112      24.251   1.762  -8.705  1.00  0.79           N  
ATOM   1725  H   LYS A 112      19.571   5.126  -6.016  1.00  0.79           H  
ATOM   1726  HA  LYS A 112      21.845   6.110  -4.628  1.00  0.79           H  
ATOM   1727 1HB  LYS A 112      21.235   5.822  -7.561  1.00  0.79           H  
ATOM   1728 2HB  LYS A 112      22.762   6.460  -7.015  1.00  0.79           H  
ATOM   1729 1HG  LYS A 112      23.193   4.386  -5.752  1.00  0.79           H  
ATOM   1730 2HG  LYS A 112      21.624   3.753  -6.242  1.00  0.79           H  
ATOM   1731 1HD  LYS A 112      22.310   3.669  -8.562  1.00  0.79           H  
ATOM   1732 2HD  LYS A 112      23.832   4.489  -8.198  1.00  0.79           H  
ATOM   1733 1HE  LYS A 112      24.544   2.615  -6.797  1.00  0.79           H  
ATOM   1734 2HE  LYS A 112      22.985   1.819  -7.016  1.00  0.79           H  
ATOM   1735 1HZ  LYS A 112      24.657   0.875  -8.424  1.00  0.79           H  
ATOM   1736 2HZ  LYS A 112      23.491   1.591  -9.348  1.00  0.79           H  
ATOM   1737 3HZ  LYS A 112      24.955   2.331  -9.153  1.00  0.79           H  
ATOM   1738  N   LEU A 113      20.070   8.474  -6.010  1.00  0.77           N  
ATOM   1739  CA  LEU A 113      19.893   9.920  -6.020  1.00  0.77           C  
ATOM   1740  C   LEU A 113      20.046  10.480  -4.610  1.00  0.77           C  
ATOM   1741  O   LEU A 113      20.489  11.620  -4.453  1.00  0.77           O  
ATOM   1742  CB  LEU A 113      18.539  10.349  -6.588  1.00  0.77           C  
ATOM   1743  CG  LEU A 113      18.394  11.890  -6.792  1.00  0.77           C  
ATOM   1744  CD1 LEU A 113      19.439  12.362  -7.799  1.00  0.77           C  
ATOM   1745  CD2 LEU A 113      16.990  12.245  -7.251  1.00  0.77           C  
ATOM   1746  H   LEU A 113      19.357   7.870  -6.428  1.00  0.77           H  
ATOM   1747  HA  LEU A 113      20.665  10.360  -6.628  1.00  0.77           H  
ATOM   1748 1HB  LEU A 113      18.378   9.845  -7.541  1.00  0.77           H  
ATOM   1749 2HB  LEU A 113      17.758  10.033  -5.895  1.00  0.77           H  
ATOM   1750  HG  LEU A 113      18.589  12.383  -5.858  1.00  0.77           H  
ATOM   1751 1HD1 LEU A 113      19.359  13.425  -7.929  1.00  0.77           H  
ATOM   1752 2HD1 LEU A 113      20.430  12.119  -7.433  1.00  0.77           H  
ATOM   1753 3HD1 LEU A 113      19.274  11.870  -8.757  1.00  0.77           H  
ATOM   1754 1HD2 LEU A 113      16.913  13.326  -7.371  1.00  0.77           H  
ATOM   1755 2HD2 LEU A 113      16.784  11.757  -8.202  1.00  0.77           H  
ATOM   1756 3HD2 LEU A 113      16.273  11.913  -6.509  1.00  0.77           H  
ATOM   1757  N   LEU A 114      19.663   9.705  -3.578  1.00  0.74           N  
ATOM   1758  CA  LEU A 114      19.770  10.188  -2.211  1.00  0.74           C  
ATOM   1759  C   LEU A 114      21.204  10.531  -1.873  1.00  0.74           C  
ATOM   1760  O   LEU A 114      21.447  11.403  -1.049  1.00  0.74           O  
ATOM   1761  CB  LEU A 114      19.267   9.188  -1.170  1.00  0.74           C  
ATOM   1762  CG  LEU A 114      19.199   9.801   0.271  1.00  0.74           C  
ATOM   1763  CD1 LEU A 114      18.298  11.054   0.254  1.00  0.74           C  
ATOM   1764  CD2 LEU A 114      18.635   8.778   1.238  1.00  0.74           C  
ATOM   1765  H   LEU A 114      19.342   8.751  -3.735  1.00  0.74           H  
ATOM   1766  HA  LEU A 114      19.170  11.083  -2.121  1.00  0.74           H  
ATOM   1767 1HB  LEU A 114      18.318   8.796  -1.449  1.00  0.74           H  
ATOM   1768 2HB  LEU A 114      19.971   8.354  -1.139  1.00  0.74           H  
ATOM   1769  HG  LEU A 114      20.199  10.101   0.589  1.00  0.74           H  
ATOM   1770 1HD1 LEU A 114      18.260  11.483   1.252  1.00  0.74           H  
ATOM   1771 2HD1 LEU A 114      18.705  11.787  -0.435  1.00  0.74           H  
ATOM   1772 3HD1 LEU A 114      17.297  10.788  -0.056  1.00  0.74           H  
ATOM   1773 1HD2 LEU A 114      18.580   9.210   2.240  1.00  0.74           H  
ATOM   1774 2HD2 LEU A 114      17.647   8.489   0.913  1.00  0.74           H  
ATOM   1775 3HD2 LEU A 114      19.280   7.901   1.253  1.00  0.74           H  
ATOM   1776  N   GLY A 115      22.165   9.802  -2.441  1.00  0.72           N  
ATOM   1777  CA  GLY A 115      23.566  10.062  -2.169  1.00  0.72           C  
ATOM   1778  C   GLY A 115      23.893  11.464  -2.648  1.00  0.72           C  
ATOM   1779  O   GLY A 115      24.471  12.275  -1.920  1.00  0.72           O  
ATOM   1780  H   GLY A 115      21.928   9.105  -3.142  1.00  0.72           H  
ATOM   1781 1HA  GLY A 115      23.762   9.971  -1.100  1.00  0.72           H  
ATOM   1782 2HA  GLY A 115      24.183   9.333  -2.693  1.00  0.72           H  
ATOM   1783  N   ALA A 116      23.525  11.736  -3.899  1.00  0.70           N  
ATOM   1784  CA  ALA A 116      23.789  13.049  -4.488  1.00  0.70           C  
ATOM   1785  C   ALA A 116      23.081  14.163  -3.706  1.00  0.70           C  
ATOM   1786  O   ALA A 116      23.661  15.222  -3.430  1.00  0.70           O  
ATOM   1787  CB  ALA A 116      23.349  13.033  -5.926  1.00  0.70           C  
ATOM   1788  H   ALA A 116      23.037  11.000  -4.422  1.00  0.70           H  
ATOM   1789  HA  ALA A 116      24.860  13.238  -4.439  1.00  0.70           H  
ATOM   1790 1HB  ALA A 116      23.577  13.980  -6.392  1.00  0.70           H  
ATOM   1791 2HB  ALA A 116      23.881  12.248  -6.438  1.00  0.70           H  
ATOM   1792 3HB  ALA A 116      22.280  12.840  -5.979  1.00  0.70           H  
ATOM   1793  N   LEU A 117      21.840  13.893  -3.296  1.00  0.69           N  
ATOM   1794  CA  LEU A 117      21.076  14.846  -2.504  1.00  0.69           C  
ATOM   1795  C   LEU A 117      21.712  15.055  -1.143  1.00  0.69           C  
ATOM   1796  O   LEU A 117      21.775  16.184  -0.658  1.00  0.69           O  
ATOM   1797  CB  LEU A 117      19.640  14.347  -2.336  1.00  0.69           C  
ATOM   1798  CG  LEU A 117      18.731  14.410  -3.581  1.00  0.69           C  
ATOM   1799  CD1 LEU A 117      17.479  13.580  -3.381  1.00  0.69           C  
ATOM   1800  CD2 LEU A 117      18.312  15.863  -3.802  1.00  0.69           C  
ATOM   1801  H   LEU A 117      21.409  13.007  -3.560  1.00  0.69           H  
ATOM   1802  HA  LEU A 117      21.061  15.798  -3.029  1.00  0.69           H  
ATOM   1803 1HB  LEU A 117      19.683  13.323  -2.011  1.00  0.69           H  
ATOM   1804 2HB  LEU A 117      19.180  14.928  -1.558  1.00  0.69           H  
ATOM   1805  HG  LEU A 117      19.263  14.031  -4.430  1.00  0.69           H  
ATOM   1806 1HD1 LEU A 117      16.855  13.643  -4.272  1.00  0.69           H  
ATOM   1807 2HD1 LEU A 117      17.777  12.562  -3.222  1.00  0.69           H  
ATOM   1808 3HD1 LEU A 117      16.919  13.928  -2.533  1.00  0.69           H  
ATOM   1809 1HD2 LEU A 117      17.669  15.917  -4.675  1.00  0.69           H  
ATOM   1810 2HD2 LEU A 117      17.766  16.222  -2.931  1.00  0.69           H  
ATOM   1811 3HD2 LEU A 117      19.188  16.483  -3.952  1.00  0.69           H  
ATOM   1812  N   ALA A 118      22.209  13.975  -0.533  1.00  0.69           N  
ATOM   1813  CA  ALA A 118      22.838  14.056   0.771  1.00  0.69           C  
ATOM   1814  C   ALA A 118      24.062  14.936   0.722  1.00  0.69           C  
ATOM   1815  O   ALA A 118      24.264  15.768   1.604  1.00  0.69           O  
ATOM   1816  CB  ALA A 118      23.233  12.674   1.257  1.00  0.69           C  
ATOM   1817  H   ALA A 118      22.127  13.063  -0.969  1.00  0.69           H  
ATOM   1818  HA  ALA A 118      22.128  14.500   1.458  1.00  0.69           H  
ATOM   1819 1HB  ALA A 118      23.690  12.750   2.234  1.00  0.69           H  
ATOM   1820 2HB  ALA A 118      22.348  12.043   1.312  1.00  0.69           H  
ATOM   1821 3HB  ALA A 118      23.942  12.236   0.564  1.00  0.69           H  
ATOM   1822  N   GLU A 119      24.872  14.799  -0.331  1.00  0.69           N  
ATOM   1823  CA  GLU A 119      26.056  15.640  -0.413  1.00  0.69           C  
ATOM   1824  C   GLU A 119      25.639  17.107  -0.496  1.00  0.69           C  
ATOM   1825  O   GLU A 119      26.207  17.959   0.193  1.00  0.69           O  
ATOM   1826  CB  GLU A 119      26.970  15.209  -1.562  1.00  0.69           C  
ATOM   1827  CG  GLU A 119      28.261  16.040  -1.665  1.00  0.69           C  
ATOM   1828  CD  GLU A 119      29.286  15.486  -2.628  1.00  0.69           C  
ATOM   1829  OE1 GLU A 119      29.075  14.430  -3.163  1.00  0.69           O  
ATOM   1830  OE2 GLU A 119      30.288  16.133  -2.827  1.00  0.69           O  
ATOM   1831  H   GLU A 119      24.677  14.089  -1.042  1.00  0.69           H  
ATOM   1832  HA  GLU A 119      26.624  15.514   0.510  1.00  0.69           H  
ATOM   1833 1HB  GLU A 119      27.249  14.163  -1.431  1.00  0.69           H  
ATOM   1834 2HB  GLU A 119      26.427  15.278  -2.491  1.00  0.69           H  
ATOM   1835 1HG  GLU A 119      27.993  17.048  -1.986  1.00  0.69           H  
ATOM   1836 2HG  GLU A 119      28.707  16.115  -0.673  1.00  0.69           H  
ATOM   1837  N   ILE A 120      24.601  17.406  -1.281  1.00  0.70           N  
ATOM   1838  CA  ILE A 120      24.129  18.782  -1.337  1.00  0.70           C  
ATOM   1839  C   ILE A 120      23.625  19.242   0.023  1.00  0.70           C  
ATOM   1840  O   ILE A 120      23.921  20.355   0.460  1.00  0.70           O  
ATOM   1841  CB  ILE A 120      23.054  19.004  -2.399  1.00  0.70           C  
ATOM   1842  CG1 ILE A 120      23.655  18.869  -3.741  1.00  0.70           C  
ATOM   1843  CG2 ILE A 120      22.418  20.356  -2.201  1.00  0.70           C  
ATOM   1844  CD1 ILE A 120      22.672  18.834  -4.839  1.00  0.70           C  
ATOM   1845  H   ILE A 120      24.156  16.678  -1.848  1.00  0.70           H  
ATOM   1846  HA  ILE A 120      24.976  19.414  -1.606  1.00  0.70           H  
ATOM   1847  HB  ILE A 120      22.290  18.229  -2.305  1.00  0.70           H  
ATOM   1848 1HG1 ILE A 120      24.334  19.706  -3.912  1.00  0.70           H  
ATOM   1849 2HG1 ILE A 120      24.223  17.950  -3.758  1.00  0.70           H  
ATOM   1850 1HG2 ILE A 120      21.650  20.500  -2.948  1.00  0.70           H  
ATOM   1851 2HG2 ILE A 120      21.975  20.397  -1.212  1.00  0.70           H  
ATOM   1852 3HG2 ILE A 120      23.170  21.139  -2.296  1.00  0.70           H  
ATOM   1853 1HD1 ILE A 120      23.209  18.738  -5.756  1.00  0.70           H  
ATOM   1854 2HD1 ILE A 120      22.011  17.994  -4.696  1.00  0.70           H  
ATOM   1855 3HD1 ILE A 120      22.095  19.757  -4.853  1.00  0.70           H  
ATOM   1856  N   LEU A 121      22.869  18.396   0.711  1.00  0.71           N  
ATOM   1857  CA  LEU A 121      22.384  18.795   2.010  1.00  0.71           C  
ATOM   1858  C   LEU A 121      23.506  19.097   2.979  1.00  0.71           C  
ATOM   1859  O   LEU A 121      23.443  20.097   3.700  1.00  0.71           O  
ATOM   1860  CB  LEU A 121      21.513  17.710   2.617  1.00  0.71           C  
ATOM   1861  CG  LEU A 121      20.163  17.516   2.041  1.00  0.71           C  
ATOM   1862  CD1 LEU A 121      19.541  16.362   2.731  1.00  0.71           C  
ATOM   1863  CD2 LEU A 121      19.365  18.730   2.235  1.00  0.71           C  
ATOM   1864  H   LEU A 121      22.629  17.486   0.320  1.00  0.71           H  
ATOM   1865  HA  LEU A 121      21.785  19.696   1.886  1.00  0.71           H  
ATOM   1866 1HB  LEU A 121      22.035  16.771   2.466  1.00  0.71           H  
ATOM   1867 2HB  LEU A 121      21.432  17.841   3.674  1.00  0.71           H  
ATOM   1868  HG  LEU A 121      20.225  17.302   0.975  1.00  0.71           H  
ATOM   1869 1HD1 LEU A 121      18.558  16.207   2.387  1.00  0.71           H  
ATOM   1870 2HD1 LEU A 121      20.131  15.495   2.549  1.00  0.71           H  
ATOM   1871 3HD1 LEU A 121      19.503  16.567   3.787  1.00  0.71           H  
ATOM   1872 1HD2 LEU A 121      18.416  18.521   1.818  1.00  0.71           H  
ATOM   1873 2HD2 LEU A 121      19.269  18.945   3.287  1.00  0.71           H  
ATOM   1874 3HD2 LEU A 121      19.825  19.576   1.724  1.00  0.71           H  
ATOM   1875  N   GLU A 122      24.568  18.289   2.966  1.00  0.72           N  
ATOM   1876  CA  GLU A 122      25.670  18.557   3.874  1.00  0.72           C  
ATOM   1877  C   GLU A 122      26.300  19.918   3.556  1.00  0.72           C  
ATOM   1878  O   GLU A 122      26.565  20.716   4.459  1.00  0.72           O  
ATOM   1879  CB  GLU A 122      26.717  17.437   3.800  1.00  0.72           C  
ATOM   1880  CG  GLU A 122      26.269  16.089   4.405  1.00  0.72           C  
ATOM   1881  CD  GLU A 122      27.318  14.994   4.286  1.00  0.72           C  
ATOM   1882  OE1 GLU A 122      28.334  15.223   3.670  1.00  0.72           O  
ATOM   1883  OE2 GLU A 122      27.099  13.931   4.820  1.00  0.72           O  
ATOM   1884  H   GLU A 122      24.584  17.473   2.354  1.00  0.72           H  
ATOM   1885  HA  GLU A 122      25.275  18.590   4.892  1.00  0.72           H  
ATOM   1886 1HB  GLU A 122      26.973  17.260   2.751  1.00  0.72           H  
ATOM   1887 2HB  GLU A 122      27.625  17.753   4.309  1.00  0.72           H  
ATOM   1888 1HG  GLU A 122      26.032  16.241   5.459  1.00  0.72           H  
ATOM   1889 2HG  GLU A 122      25.357  15.769   3.907  1.00  0.72           H  
ATOM   1890  N   GLU A 123      26.432  20.239   2.262  1.00  0.72           N  
ATOM   1891  CA  GLU A 123      27.003  21.522   1.840  1.00  0.72           C  
ATOM   1892  C   GLU A 123      26.128  22.698   2.289  1.00  0.72           C  
ATOM   1893  O   GLU A 123      26.632  23.776   2.613  1.00  0.72           O  
ATOM   1894  CB  GLU A 123      27.211  21.554   0.318  1.00  0.72           C  
ATOM   1895  CG  GLU A 123      28.349  20.645  -0.198  1.00  0.72           C  
ATOM   1896  CD  GLU A 123      29.732  21.090   0.249  1.00  0.72           C  
ATOM   1897  OE1 GLU A 123      30.062  22.234   0.036  1.00  0.72           O  
ATOM   1898  OE2 GLU A 123      30.453  20.288   0.800  1.00  0.72           O  
ATOM   1899  H   GLU A 123      26.181  19.546   1.553  1.00  0.72           H  
ATOM   1900  HA  GLU A 123      27.977  21.631   2.314  1.00  0.72           H  
ATOM   1901 1HB  GLU A 123      26.292  21.245  -0.178  1.00  0.72           H  
ATOM   1902 2HB  GLU A 123      27.423  22.574   0.002  1.00  0.72           H  
ATOM   1903 1HG  GLU A 123      28.176  19.633   0.165  1.00  0.72           H  
ATOM   1904 2HG  GLU A 123      28.312  20.618  -1.286  1.00  0.72           H  
ATOM   1905  N   LEU A 124      24.817  22.473   2.337  1.00  0.72           N  
ATOM   1906  CA  LEU A 124      23.853  23.484   2.748  1.00  0.72           C  
ATOM   1907  C   LEU A 124      23.648  23.575   4.268  1.00  0.72           C  
ATOM   1908  O   LEU A 124      22.846  24.392   4.726  1.00  0.72           O  
ATOM   1909  CB  LEU A 124      22.502  23.207   2.100  1.00  0.72           C  
ATOM   1910  CG  LEU A 124      22.442  23.317   0.607  1.00  0.72           C  
ATOM   1911  CD1 LEU A 124      21.090  22.875   0.154  1.00  0.72           C  
ATOM   1912  CD2 LEU A 124      22.715  24.729   0.194  1.00  0.72           C  
ATOM   1913  H   LEU A 124      24.472  21.564   2.024  1.00  0.72           H  
ATOM   1914  HA  LEU A 124      24.214  24.449   2.398  1.00  0.72           H  
ATOM   1915 1HB  LEU A 124      22.229  22.186   2.340  1.00  0.72           H  
ATOM   1916 2HB  LEU A 124      21.763  23.877   2.527  1.00  0.72           H  
ATOM   1917  HG  LEU A 124      23.185  22.667   0.157  1.00  0.72           H  
ATOM   1918 1HD1 LEU A 124      21.065  22.956  -0.925  1.00  0.72           H  
ATOM   1919 2HD1 LEU A 124      20.925  21.842   0.456  1.00  0.72           H  
ATOM   1920 3HD1 LEU A 124      20.324  23.496   0.584  1.00  0.72           H  
ATOM   1921 1HD2 LEU A 124      22.667  24.808  -0.892  1.00  0.72           H  
ATOM   1922 2HD2 LEU A 124      21.976  25.375   0.635  1.00  0.72           H  
ATOM   1923 3HD2 LEU A 124      23.708  25.021   0.538  1.00  0.72           H  
ATOM   1924  N   GLY A 125      24.343  22.744   5.055  1.00  0.71           N  
ATOM   1925  CA  GLY A 125      24.190  22.783   6.509  1.00  0.71           C  
ATOM   1926  C   GLY A 125      23.109  21.869   7.111  1.00  0.71           C  
ATOM   1927  O   GLY A 125      22.747  22.037   8.278  1.00  0.71           O  
ATOM   1928  H   GLY A 125      25.011  22.081   4.657  1.00  0.71           H  
ATOM   1929 1HA  GLY A 125      25.150  22.522   6.953  1.00  0.71           H  
ATOM   1930 2HA  GLY A 125      23.989  23.809   6.808  1.00  0.71           H  
ATOM   1931  N   TYR A 126      22.587  20.916   6.342  1.00  0.69           N  
ATOM   1932  CA  TYR A 126      21.565  20.006   6.859  1.00  0.69           C  
ATOM   1933  C   TYR A 126      22.190  18.679   7.297  1.00  0.69           C  
ATOM   1934  O   TYR A 126      23.138  18.196   6.678  1.00  0.69           O  
ATOM   1935  CB  TYR A 126      20.502  19.750   5.813  1.00  0.69           C  
ATOM   1936  CG  TYR A 126      19.590  20.873   5.496  1.00  0.69           C  
ATOM   1937  CD1 TYR A 126      19.967  21.773   4.548  1.00  0.69           C  
ATOM   1938  CD2 TYR A 126      18.354  20.985   6.125  1.00  0.69           C  
ATOM   1939  CE1 TYR A 126      19.140  22.810   4.221  1.00  0.69           C  
ATOM   1940  CE2 TYR A 126      17.508  22.026   5.795  1.00  0.69           C  
ATOM   1941  CZ  TYR A 126      17.904  22.943   4.849  1.00  0.69           C  
ATOM   1942  OH  TYR A 126      17.089  23.994   4.509  1.00  0.69           O  
ATOM   1943  H   TYR A 126      22.915  20.798   5.383  1.00  0.69           H  
ATOM   1944  HA  TYR A 126      21.098  20.460   7.732  1.00  0.69           H  
ATOM   1945 1HB  TYR A 126      21.001  19.505   4.913  1.00  0.69           H  
ATOM   1946 2HB  TYR A 126      19.928  18.920   6.100  1.00  0.69           H  
ATOM   1947  HD1 TYR A 126      20.933  21.662   4.062  1.00  0.69           H  
ATOM   1948  HD2 TYR A 126      18.051  20.256   6.873  1.00  0.69           H  
ATOM   1949  HE1 TYR A 126      19.451  23.520   3.476  1.00  0.69           H  
ATOM   1950  HE2 TYR A 126      16.536  22.123   6.283  1.00  0.69           H  
ATOM   1951  HH  TYR A 126      16.154  23.779   4.680  1.00  0.69           H  
ATOM   1952  N   GLY A 127      21.660  18.093   8.374  1.00  0.67           N  
ATOM   1953  CA  GLY A 127      22.181  16.829   8.896  1.00  0.67           C  
ATOM   1954  C   GLY A 127      21.454  15.573   8.418  1.00  0.67           C  
ATOM   1955  O   GLY A 127      20.618  15.609   7.505  1.00  0.67           O  
ATOM   1956  H   GLY A 127      20.886  18.540   8.843  1.00  0.67           H  
ATOM   1957 1HA  GLY A 127      23.236  16.747   8.630  1.00  0.67           H  
ATOM   1958 2HA  GLY A 127      22.147  16.862   9.985  1.00  0.67           H  
ATOM   1959  N   ASP A 128      21.712  14.474   9.133  1.00  0.66           N  
ATOM   1960  CA  ASP A 128      21.169  13.158   8.808  1.00  0.66           C  
ATOM   1961  C   ASP A 128      19.654  13.138   8.772  1.00  0.66           C  
ATOM   1962  O   ASP A 128      19.062  12.445   7.952  1.00  0.66           O  
ATOM   1963  CB  ASP A 128      21.653  12.126   9.823  1.00  0.66           C  
ATOM   1964  CG  ASP A 128      23.136  11.802   9.690  1.00  0.66           C  
ATOM   1965  OD1 ASP A 128      23.726  12.166   8.700  1.00  0.66           O  
ATOM   1966  OD2 ASP A 128      23.667  11.197  10.587  1.00  0.66           O  
ATOM   1967  H   ASP A 128      22.371  14.544   9.895  1.00  0.66           H  
ATOM   1968  HA  ASP A 128      21.530  12.867   7.831  1.00  0.66           H  
ATOM   1969 1HB  ASP A 128      21.463  12.491  10.832  1.00  0.66           H  
ATOM   1970 2HB  ASP A 128      21.080  11.203   9.699  1.00  0.66           H  
ATOM   1971  N   GLU A 129      19.015  13.909   9.639  1.00  0.65           N  
ATOM   1972  CA  GLU A 129      17.559  13.915   9.681  1.00  0.65           C  
ATOM   1973  C   GLU A 129      16.961  14.392   8.355  1.00  0.65           C  
ATOM   1974  O   GLU A 129      15.906  13.918   7.925  1.00  0.65           O  
ATOM   1975  CB  GLU A 129      17.091  14.810  10.828  1.00  0.65           C  
ATOM   1976  CG  GLU A 129      17.370  14.253  12.219  1.00  0.65           C  
ATOM   1977  CD  GLU A 129      16.977  15.202  13.328  1.00  0.65           C  
ATOM   1978  OE1 GLU A 129      16.769  16.357  13.048  1.00  0.65           O  
ATOM   1979  OE2 GLU A 129      16.882  14.766  14.452  1.00  0.65           O  
ATOM   1980  H   GLU A 129      19.544  14.479  10.281  1.00  0.65           H  
ATOM   1981  HA  GLU A 129      17.216  12.894   9.863  1.00  0.65           H  
ATOM   1982 1HB  GLU A 129      17.570  15.786  10.746  1.00  0.65           H  
ATOM   1983 2HB  GLU A 129      16.027  14.965  10.749  1.00  0.65           H  
ATOM   1984 1HG  GLU A 129      16.818  13.321  12.340  1.00  0.65           H  
ATOM   1985 2HG  GLU A 129      18.432  14.026  12.298  1.00  0.65           H  
ATOM   1986  N   ALA A 130      17.617  15.371   7.728  1.00  0.65           N  
ATOM   1987  CA  ALA A 130      17.156  15.930   6.468  1.00  0.65           C  
ATOM   1988  C   ALA A 130      17.333  14.909   5.364  1.00  0.65           C  
ATOM   1989  O   ALA A 130      16.483  14.758   4.479  1.00  0.65           O  
ATOM   1990  CB  ALA A 130      17.924  17.174   6.161  1.00  0.65           C  
ATOM   1991  H   ALA A 130      18.509  15.686   8.097  1.00  0.65           H  
ATOM   1992  HA  ALA A 130      16.095  16.164   6.556  1.00  0.65           H  
ATOM   1993 1HB  ALA A 130      17.595  17.593   5.232  1.00  0.65           H  
ATOM   1994 2HB  ALA A 130      17.780  17.892   6.962  1.00  0.65           H  
ATOM   1995 3HB  ALA A 130      18.974  16.911   6.086  1.00  0.65           H  
ATOM   1996  N   ILE A 131      18.443  14.181   5.452  1.00  0.66           N  
ATOM   1997  CA  ILE A 131      18.763  13.153   4.481  1.00  0.66           C  
ATOM   1998  C   ILE A 131      17.729  12.044   4.562  1.00  0.66           C  
ATOM   1999  O   ILE A 131      17.182  11.615   3.542  1.00  0.66           O  
ATOM   2000  CB  ILE A 131      20.169  12.593   4.734  1.00  0.66           C  
ATOM   2001  CG1 ILE A 131      21.214  13.679   4.453  1.00  0.66           C  
ATOM   2002  CG2 ILE A 131      20.403  11.394   3.848  1.00  0.66           C  
ATOM   2003  CD1 ILE A 131      22.610  13.376   4.928  1.00  0.66           C  
ATOM   2004  H   ILE A 131      19.098  14.380   6.214  1.00  0.66           H  
ATOM   2005  HA  ILE A 131      18.727  13.584   3.482  1.00  0.66           H  
ATOM   2006  HB  ILE A 131      20.266  12.296   5.770  1.00  0.66           H  
ATOM   2007 1HG1 ILE A 131      21.258  13.813   3.399  1.00  0.66           H  
ATOM   2008 2HG1 ILE A 131      20.892  14.614   4.922  1.00  0.66           H  
ATOM   2009 1HG2 ILE A 131      21.399  10.997   4.030  1.00  0.66           H  
ATOM   2010 2HG2 ILE A 131      19.661  10.630   4.071  1.00  0.66           H  
ATOM   2011 3HG2 ILE A 131      20.316  11.692   2.805  1.00  0.66           H  
ATOM   2012 1HD1 ILE A 131      23.270  14.205   4.658  1.00  0.66           H  
ATOM   2013 2HD1 ILE A 131      22.628  13.253   5.998  1.00  0.66           H  
ATOM   2014 3HD1 ILE A 131      22.966  12.465   4.464  1.00  0.66           H  
ATOM   2015  N   GLU A 132      17.426  11.606   5.786  1.00  0.67           N  
ATOM   2016  CA  GLU A 132      16.431  10.566   5.972  1.00  0.67           C  
ATOM   2017  C   GLU A 132      15.072  11.037   5.461  1.00  0.67           C  
ATOM   2018  O   GLU A 132      14.356  10.264   4.817  1.00  0.67           O  
ATOM   2019  CB  GLU A 132      16.339  10.151   7.451  1.00  0.67           C  
ATOM   2020  CG  GLU A 132      17.554   9.359   7.970  1.00  0.67           C  
ATOM   2021  CD  GLU A 132      17.467   9.011   9.447  1.00  0.67           C  
ATOM   2022  OE1 GLU A 132      16.553   9.460  10.100  1.00  0.67           O  
ATOM   2023  OE2 GLU A 132      18.317   8.286   9.915  1.00  0.67           O  
ATOM   2024  H   GLU A 132      17.912  11.996   6.592  1.00  0.67           H  
ATOM   2025  HA  GLU A 132      16.732   9.696   5.390  1.00  0.67           H  
ATOM   2026 1HB  GLU A 132      16.239  11.048   8.068  1.00  0.67           H  
ATOM   2027 2HB  GLU A 132      15.447   9.546   7.605  1.00  0.67           H  
ATOM   2028 1HG  GLU A 132      17.638   8.437   7.398  1.00  0.67           H  
ATOM   2029 2HG  GLU A 132      18.454   9.943   7.792  1.00  0.67           H  
ATOM   2030  N   ALA A 133      14.733  12.313   5.696  1.00  0.67           N  
ATOM   2031  CA  ALA A 133      13.463  12.831   5.222  1.00  0.67           C  
ATOM   2032  C   ALA A 133      13.367  12.748   3.698  1.00  0.67           C  
ATOM   2033  O   ALA A 133      12.350  12.285   3.157  1.00  0.67           O  
ATOM   2034  CB  ALA A 133      13.299  14.271   5.684  1.00  0.67           C  
ATOM   2035  H   ALA A 133      15.342  12.913   6.254  1.00  0.67           H  
ATOM   2036  HA  ALA A 133      12.676  12.212   5.645  1.00  0.67           H  
ATOM   2037 1HB  ALA A 133      12.348  14.658   5.366  1.00  0.67           H  
ATOM   2038 2HB  ALA A 133      13.356  14.307   6.771  1.00  0.67           H  
ATOM   2039 3HB  ALA A 133      14.087  14.883   5.265  1.00  0.67           H  
ATOM   2040  N   LEU A 134      14.450  13.109   2.994  1.00  0.69           N  
ATOM   2041  CA  LEU A 134      14.420  13.013   1.538  1.00  0.69           C  
ATOM   2042  C   LEU A 134      14.323  11.556   1.130  1.00  0.69           C  
ATOM   2043  O   LEU A 134      13.656  11.217   0.143  1.00  0.69           O  
ATOM   2044  CB  LEU A 134      15.645  13.639   0.875  1.00  0.69           C  
ATOM   2045  CG  LEU A 134      15.789  15.161   0.952  1.00  0.69           C  
ATOM   2046  CD1 LEU A 134      17.072  15.555   0.265  1.00  0.69           C  
ATOM   2047  CD2 LEU A 134      14.622  15.818   0.295  1.00  0.69           C  
ATOM   2048  H   LEU A 134      15.272  13.485   3.474  1.00  0.69           H  
ATOM   2049  HA  LEU A 134      13.536  13.530   1.172  1.00  0.69           H  
ATOM   2050 1HB  LEU A 134      16.527  13.221   1.358  1.00  0.69           H  
ATOM   2051 2HB  LEU A 134      15.663  13.351  -0.175  1.00  0.69           H  
ATOM   2052  HG  LEU A 134      15.851  15.463   2.002  1.00  0.69           H  
ATOM   2053 1HD1 LEU A 134      17.215  16.631   0.321  1.00  0.69           H  
ATOM   2054 2HD1 LEU A 134      17.904  15.044   0.725  1.00  0.69           H  
ATOM   2055 3HD1 LEU A 134      17.009  15.263  -0.759  1.00  0.69           H  
ATOM   2056 1HD2 LEU A 134      14.721  16.894   0.343  1.00  0.69           H  
ATOM   2057 2HD2 LEU A 134      14.583  15.506  -0.745  1.00  0.69           H  
ATOM   2058 3HD2 LEU A 134      13.719  15.519   0.790  1.00  0.69           H  
ATOM   2059  N   GLY A 135      14.971  10.687   1.908  1.00  0.70           N  
ATOM   2060  CA  GLY A 135      14.938   9.267   1.648  1.00  0.70           C  
ATOM   2061  C   GLY A 135      13.506   8.761   1.666  1.00  0.70           C  
ATOM   2062  O   GLY A 135      13.142   7.936   0.831  1.00  0.70           O  
ATOM   2063  H   GLY A 135      15.528  11.030   2.691  1.00  0.70           H  
ATOM   2064 1HA  GLY A 135      15.392   9.061   0.681  1.00  0.70           H  
ATOM   2065 2HA  GLY A 135      15.524   8.752   2.409  1.00  0.70           H  
ATOM   2066  N   VAL A 136      12.664   9.307   2.553  1.00  0.71           N  
ATOM   2067  CA  VAL A 136      11.276   8.865   2.597  1.00  0.71           C  
ATOM   2068  C   VAL A 136      10.602   9.159   1.264  1.00  0.71           C  
ATOM   2069  O   VAL A 136       9.934   8.288   0.704  1.00  0.71           O  
ATOM   2070  CB  VAL A 136      10.480   9.547   3.731  1.00  0.71           C  
ATOM   2071  CG1 VAL A 136       8.992   9.205   3.602  1.00  0.71           C  
ATOM   2072  CG2 VAL A 136      11.003   9.102   5.078  1.00  0.71           C  
ATOM   2073  H   VAL A 136      13.028   9.981   3.232  1.00  0.71           H  
ATOM   2074  HA  VAL A 136      11.259   7.790   2.767  1.00  0.71           H  
ATOM   2075  HB  VAL A 136      10.580  10.626   3.639  1.00  0.71           H  
ATOM   2076 1HG1 VAL A 136       8.449   9.700   4.392  1.00  0.71           H  
ATOM   2077 2HG1 VAL A 136       8.623   9.545   2.636  1.00  0.71           H  
ATOM   2078 3HG1 VAL A 136       8.845   8.126   3.687  1.00  0.71           H  
ATOM   2079 1HG2 VAL A 136      10.437   9.593   5.868  1.00  0.71           H  
ATOM   2080 2HG2 VAL A 136      10.892   8.023   5.171  1.00  0.71           H  
ATOM   2081 3HG2 VAL A 136      12.052   9.369   5.164  1.00  0.71           H  
ATOM   2082  N   LEU A 137      10.794  10.363   0.720  1.00  0.72           N  
ATOM   2083  CA  LEU A 137      10.163  10.613  -0.579  1.00  0.72           C  
ATOM   2084  C   LEU A 137      10.686   9.708  -1.690  1.00  0.72           C  
ATOM   2085  O   LEU A 137       9.916   9.259  -2.552  1.00  0.72           O  
ATOM   2086  CB  LEU A 137      10.275  12.071  -1.022  1.00  0.72           C  
ATOM   2087  CG  LEU A 137       9.390  13.046  -0.297  1.00  0.72           C  
ATOM   2088  CD1 LEU A 137       9.651  14.478  -0.837  1.00  0.72           C  
ATOM   2089  CD2 LEU A 137       7.943  12.599  -0.515  1.00  0.72           C  
ATOM   2090  H   LEU A 137      11.361  11.059   1.214  1.00  0.72           H  
ATOM   2091  HA  LEU A 137       9.102  10.402  -0.468  1.00  0.72           H  
ATOM   2092 1HB  LEU A 137      11.310  12.391  -0.870  1.00  0.72           H  
ATOM   2093 2HB  LEU A 137      10.056  12.133  -2.081  1.00  0.72           H  
ATOM   2094  HG  LEU A 137       9.621  13.038   0.764  1.00  0.72           H  
ATOM   2095 1HD1 LEU A 137       9.014  15.201  -0.333  1.00  0.72           H  
ATOM   2096 2HD1 LEU A 137      10.694  14.740  -0.679  1.00  0.72           H  
ATOM   2097 3HD1 LEU A 137       9.435  14.503  -1.904  1.00  0.72           H  
ATOM   2098 1HD2 LEU A 137       7.278  13.258  -0.022  1.00  0.72           H  
ATOM   2099 2HD2 LEU A 137       7.721  12.594  -1.573  1.00  0.72           H  
ATOM   2100 3HD2 LEU A 137       7.807  11.594  -0.119  1.00  0.72           H  
ATOM   2101  N   LEU A 138      11.980   9.418  -1.675  1.00  0.73           N  
ATOM   2102  CA  LEU A 138      12.528   8.551  -2.704  1.00  0.73           C  
ATOM   2103  C   LEU A 138      11.963   7.137  -2.568  1.00  0.73           C  
ATOM   2104  O   LEU A 138      11.703   6.477  -3.575  1.00  0.73           O  
ATOM   2105  CB  LEU A 138      14.042   8.552  -2.634  1.00  0.73           C  
ATOM   2106  CG  LEU A 138      14.702   9.880  -3.016  1.00  0.73           C  
ATOM   2107  CD1 LEU A 138      16.132   9.769  -2.744  1.00  0.73           C  
ATOM   2108  CD2 LEU A 138      14.465  10.207  -4.474  1.00  0.73           C  
ATOM   2109  H   LEU A 138      12.583   9.822  -0.953  1.00  0.73           H  
ATOM   2110  HA  LEU A 138      12.235   8.943  -3.676  1.00  0.73           H  
ATOM   2111 1HB  LEU A 138      14.333   8.321  -1.610  1.00  0.73           H  
ATOM   2112 2HB  LEU A 138      14.433   7.779  -3.278  1.00  0.73           H  
ATOM   2113  HG  LEU A 138      14.292  10.677  -2.392  1.00  0.73           H  
ATOM   2114 1HD1 LEU A 138      16.620  10.692  -2.978  1.00  0.73           H  
ATOM   2115 2HD1 LEU A 138      16.245   9.545  -1.696  1.00  0.73           H  
ATOM   2116 3HD1 LEU A 138      16.564   8.966  -3.349  1.00  0.73           H  
ATOM   2117 1HD2 LEU A 138      14.946  11.153  -4.708  1.00  0.73           H  
ATOM   2118 2HD2 LEU A 138      14.892   9.422  -5.090  1.00  0.73           H  
ATOM   2119 3HD2 LEU A 138      13.399  10.285  -4.661  1.00  0.73           H  
ATOM   2120  N   LEU A 139      11.738   6.682  -1.328  1.00  0.75           N  
ATOM   2121  CA  LEU A 139      11.158   5.365  -1.082  1.00  0.75           C  
ATOM   2122  C   LEU A 139       9.732   5.292  -1.622  1.00  0.75           C  
ATOM   2123  O   LEU A 139       9.315   4.256  -2.148  1.00  0.75           O  
ATOM   2124  CB  LEU A 139      11.198   5.022   0.411  1.00  0.75           C  
ATOM   2125  CG  LEU A 139      12.600   4.748   0.973  1.00  0.75           C  
ATOM   2126  CD1 LEU A 139      12.523   4.627   2.487  1.00  0.75           C  
ATOM   2127  CD2 LEU A 139      13.140   3.479   0.340  1.00  0.75           C  
ATOM   2128  H   LEU A 139      12.001   7.262  -0.530  1.00  0.75           H  
ATOM   2129  HA  LEU A 139      11.761   4.629  -1.603  1.00  0.75           H  
ATOM   2130 1HB  LEU A 139      10.776   5.858   0.966  1.00  0.75           H  
ATOM   2131 2HB  LEU A 139      10.581   4.144   0.587  1.00  0.75           H  
ATOM   2132  HG  LEU A 139      13.260   5.564   0.730  1.00  0.75           H  
ATOM   2133 1HD1 LEU A 139      13.518   4.436   2.887  1.00  0.75           H  
ATOM   2134 2HD1 LEU A 139      12.138   5.555   2.904  1.00  0.75           H  
ATOM   2135 3HD1 LEU A 139      11.861   3.805   2.753  1.00  0.75           H  
ATOM   2136 1HD2 LEU A 139      14.139   3.278   0.727  1.00  0.75           H  
ATOM   2137 2HD2 LEU A 139      12.482   2.644   0.579  1.00  0.75           H  
ATOM   2138 3HD2 LEU A 139      13.190   3.607  -0.742  1.00  0.75           H  
ATOM   2139  N   VAL A 140       8.991   6.400  -1.542  1.00  0.77           N  
ATOM   2140  CA  VAL A 140       7.641   6.405  -2.093  1.00  0.77           C  
ATOM   2141  C   VAL A 140       7.735   6.173  -3.608  1.00  0.77           C  
ATOM   2142  O   VAL A 140       7.033   5.317  -4.167  1.00  0.77           O  
ATOM   2143  CB  VAL A 140       6.934   7.753  -1.804  1.00  0.77           C  
ATOM   2144  CG1 VAL A 140       5.604   7.820  -2.547  1.00  0.77           C  
ATOM   2145  CG2 VAL A 140       6.725   7.919  -0.289  1.00  0.77           C  
ATOM   2146  H   VAL A 140       9.362   7.223  -1.063  1.00  0.77           H  
ATOM   2147  HA  VAL A 140       7.069   5.596  -1.642  1.00  0.77           H  
ATOM   2148  HB  VAL A 140       7.554   8.567  -2.174  1.00  0.77           H  
ATOM   2149 1HG1 VAL A 140       5.124   8.781  -2.353  1.00  0.77           H  
ATOM   2150 2HG1 VAL A 140       5.785   7.714  -3.611  1.00  0.77           H  
ATOM   2151 3HG1 VAL A 140       4.956   7.013  -2.206  1.00  0.77           H  
ATOM   2152 1HG2 VAL A 140       6.243   8.873  -0.086  1.00  0.77           H  
ATOM   2153 2HG2 VAL A 140       6.113   7.113   0.078  1.00  0.77           H  
ATOM   2154 3HG2 VAL A 140       7.670   7.889   0.212  1.00  0.77           H  
ATOM   2155  N   LEU A 141       8.650   6.896  -4.267  1.00  0.83           N  
ATOM   2156  CA  LEU A 141       8.817   6.715  -5.706  1.00  0.83           C  
ATOM   2157  C   LEU A 141       9.307   5.316  -6.049  1.00  0.83           C  
ATOM   2158  O   LEU A 141       8.843   4.712  -7.012  1.00  0.83           O  
ATOM   2159  CB  LEU A 141       9.841   7.704  -6.268  1.00  0.83           C  
ATOM   2160  CG  LEU A 141       9.451   9.155  -6.296  1.00  0.83           C  
ATOM   2161  CD1 LEU A 141      10.677   9.967  -6.738  1.00  0.83           C  
ATOM   2162  CD2 LEU A 141       8.277   9.331  -7.249  1.00  0.83           C  
ATOM   2163  H   LEU A 141       9.208   7.585  -3.757  1.00  0.83           H  
ATOM   2164  HA  LEU A 141       7.854   6.875  -6.189  1.00  0.83           H  
ATOM   2165 1HB  LEU A 141      10.751   7.626  -5.678  1.00  0.83           H  
ATOM   2166 2HB  LEU A 141      10.071   7.413  -7.290  1.00  0.83           H  
ATOM   2167  HG  LEU A 141       9.163   9.485  -5.292  1.00  0.83           H  
ATOM   2168 1HD1 LEU A 141      10.443  11.023  -6.775  1.00  0.83           H  
ATOM   2169 2HD1 LEU A 141      11.486   9.800  -6.033  1.00  0.83           H  
ATOM   2170 3HD1 LEU A 141      10.983   9.636  -7.723  1.00  0.83           H  
ATOM   2171 1HD2 LEU A 141       7.986  10.377  -7.280  1.00  0.83           H  
ATOM   2172 2HD2 LEU A 141       8.562   9.001  -8.246  1.00  0.83           H  
ATOM   2173 3HD2 LEU A 141       7.445   8.735  -6.905  1.00  0.83           H  
ATOM   2174  N   ALA A 142      10.236   4.789  -5.249  1.00  0.94           N  
ATOM   2175  CA  ALA A 142      10.801   3.465  -5.466  1.00  0.94           C  
ATOM   2176  C   ALA A 142       9.742   2.371  -5.377  1.00  0.94           C  
ATOM   2177  O   ALA A 142       9.770   1.406  -6.138  1.00  0.94           O  
ATOM   2178  CB  ALA A 142      11.891   3.202  -4.447  1.00  0.94           C  
ATOM   2179  H   ALA A 142      10.589   5.344  -4.475  1.00  0.94           H  
ATOM   2180  HA  ALA A 142      11.227   3.439  -6.468  1.00  0.94           H  
ATOM   2181 1HB  ALA A 142      12.328   2.234  -4.617  1.00  0.94           H  
ATOM   2182 2HB  ALA A 142      12.660   3.974  -4.529  1.00  0.94           H  
ATOM   2183 3HB  ALA A 142      11.457   3.228  -3.455  1.00  0.94           H  
ATOM   2184  N   ALA A 143       8.806   2.511  -4.431  1.00  1.12           N  
ATOM   2185  CA  ALA A 143       7.735   1.534  -4.267  1.00  1.12           C  
ATOM   2186  C   ALA A 143       6.859   1.469  -5.513  1.00  1.12           C  
ATOM   2187  O   ALA A 143       6.464   0.393  -5.969  1.00  1.12           O  
ATOM   2188  CB  ALA A 143       6.885   1.886  -3.060  1.00  1.12           C  
ATOM   2189  H   ALA A 143       8.851   3.308  -3.796  1.00  1.12           H  
ATOM   2190  HA  ALA A 143       8.190   0.556  -4.118  1.00  1.12           H  
ATOM   2191 1HB  ALA A 143       6.102   1.143  -2.931  1.00  1.12           H  
ATOM   2192 2HB  ALA A 143       7.512   1.916  -2.169  1.00  1.12           H  
ATOM   2193 3HB  ALA A 143       6.434   2.870  -3.216  1.00  1.12           H  
ATOM   2194  N   LEU A 144       6.606   2.623  -6.117  1.00  1.37           N  
ATOM   2195  CA  LEU A 144       5.743   2.721  -7.292  1.00  1.37           C  
ATOM   2196  C   LEU A 144       6.397   2.414  -8.630  1.00  1.37           C  
ATOM   2197  O   LEU A 144       6.335   3.232  -9.542  1.00  1.37           O  
ATOM   2198  CB  LEU A 144       5.188   4.129  -7.339  1.00  1.37           C  
ATOM   2199  CG  LEU A 144       4.284   4.493  -6.205  1.00  1.37           C  
ATOM   2200  CD1 LEU A 144       3.991   5.905  -6.264  1.00  1.37           C  
ATOM   2201  CD2 LEU A 144       3.014   3.734  -6.368  1.00  1.37           C  
ATOM   2202  H   LEU A 144       6.980   3.483  -5.706  1.00  1.37           H  
ATOM   2203  HA  LEU A 144       4.921   2.021  -7.153  1.00  1.37           H  
ATOM   2204 1HB  LEU A 144       6.029   4.829  -7.325  1.00  1.37           H  
ATOM   2205 2HB  LEU A 144       4.640   4.266  -8.270  1.00  1.37           H  
ATOM   2206  HG  LEU A 144       4.760   4.268  -5.248  1.00  1.37           H  
ATOM   2207 1HD1 LEU A 144       3.321   6.189  -5.450  1.00  1.37           H  
ATOM   2208 2HD1 LEU A 144       4.929   6.416  -6.171  1.00  1.37           H  
ATOM   2209 3HD1 LEU A 144       3.533   6.136  -7.206  1.00  1.37           H  
ATOM   2210 1HD2 LEU A 144       2.324   4.005  -5.574  1.00  1.37           H  
ATOM   2211 2HD2 LEU A 144       2.568   3.978  -7.316  1.00  1.37           H  
ATOM   2212 3HD2 LEU A 144       3.222   2.670  -6.343  1.00  1.37           H  
ATOM   2213  N   LEU A 145       6.926   1.205  -8.753  1.00  1.70           N  
ATOM   2214  CA  LEU A 145       7.588   0.723  -9.964  1.00  1.70           C  
ATOM   2215  C   LEU A 145       8.666   1.683 -10.472  1.00  1.70           C  
ATOM   2216  O   LEU A 145       8.511   2.261 -11.547  1.00  1.70           O  
ATOM   2217  OXT LEU A 145       9.806   1.556 -10.029  1.00  1.70           O  
ATOM   2218  CB  LEU A 145       6.553   0.493 -11.075  1.00  1.70           C  
ATOM   2219  CG  LEU A 145       5.515  -0.594 -10.789  1.00  1.70           C  
ATOM   2220  CD1 LEU A 145       4.490  -0.610 -11.908  1.00  1.70           C  
ATOM   2221  CD2 LEU A 145       6.215  -1.937 -10.664  1.00  1.70           C  
ATOM   2222  H   LEU A 145       6.877   0.617  -7.920  1.00  1.70           H  
ATOM   2223  HA  LEU A 145       8.065  -0.227  -9.730  1.00  1.70           H  
ATOM   2224 1HB  LEU A 145       6.019   1.423 -11.269  1.00  1.70           H  
ATOM   2225 2HB  LEU A 145       7.081   0.214 -11.987  1.00  1.70           H  
ATOM   2226  HG  LEU A 145       4.996  -0.369  -9.856  1.00  1.70           H  
ATOM   2227 1HD1 LEU A 145       3.742  -1.377 -11.706  1.00  1.70           H  
ATOM   2228 2HD1 LEU A 145       4.003   0.366 -11.970  1.00  1.70           H  
ATOM   2229 3HD1 LEU A 145       4.988  -0.827 -12.851  1.00  1.70           H  
ATOM   2230 1HD2 LEU A 145       5.478  -2.714 -10.456  1.00  1.70           H  
ATOM   2231 2HD2 LEU A 145       6.732  -2.166 -11.596  1.00  1.70           H  
ATOM   2232 3HD2 LEU A 145       6.938  -1.895  -9.848  1.00  1.70           H  
ENDMDL

