REMARK ID 642360 MODEL 1 3qob-n02
PFRMAT TS
TARGET 3qob-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2233
ENDMDL

REMARK ID 642360 MODEL 2 3qob-n02
PFRMAT TS
TARGET 3qob-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2233
ENDMDL

REMARK ID 642360 MODEL 3 3qob-n02
PFRMAT TS
TARGET 3qob-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2233
ENDMDL

REMARK ID 642360 MODEL 4 3qob-n02
PFRMAT TS
TARGET 3qob-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2233
ENDMDL

REMARK ID 642360 MODEL 5 3qob-n02
PFRMAT TS
TARGET 3qob-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2233
ENDMDL

