REMARK ID 638389 MODEL 1 0515-PLE
PFRMAT TS
TARGET 0515-PLE
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   MET A   1       0.732  -1.286  -0.986  1.00  0.69           N  
ATOM      2  CA  MET A   1       2.105  -1.010  -0.587  1.00  0.69           C  
ATOM      3  C   MET A   1       2.467   0.452  -0.798  1.00  0.69           C  
ATOM      4  O   MET A   1       1.969   1.100  -1.728  1.00  0.69           O  
ATOM      5  CB  MET A   1       3.074  -1.886  -1.385  1.00  0.69           C  
ATOM      6  CG  MET A   1       2.981  -3.391  -1.105  1.00  0.69           C  
ATOM      7  SD  MET A   1       4.139  -4.369  -2.120  1.00  0.69           S  
ATOM      8  CE  MET A   1       5.702  -3.946  -1.370  1.00  0.69           C  
ATOM      9 1H   MET A   1       0.196  -1.545  -0.170  1.00  0.69           H  
ATOM     10 2H   MET A   1       0.333  -0.457  -1.402  1.00  0.69           H  
ATOM     11 3H   MET A   1       0.717  -2.042  -1.654  1.00  0.69           H  
ATOM     12  HA  MET A   1       2.215  -1.228   0.477  1.00  0.69           H  
ATOM     13 1HB  MET A   1       2.913  -1.729  -2.448  1.00  0.69           H  
ATOM     14 2HB  MET A   1       4.102  -1.570  -1.165  1.00  0.69           H  
ATOM     15 1HG  MET A   1       3.206  -3.571  -0.052  1.00  0.69           H  
ATOM     16 2HG  MET A   1       1.968  -3.738  -1.303  1.00  0.69           H  
ATOM     17 1HE  MET A   1       6.514  -4.450  -1.889  1.00  0.69           H  
ATOM     18 2HE  MET A   1       5.839  -2.874  -1.434  1.00  0.69           H  
ATOM     19 3HE  MET A   1       5.698  -4.248  -0.324  1.00  0.69           H  
ATOM     20  N   THR A   2       3.338   0.948   0.072  1.00  0.64           N  
ATOM     21  CA  THR A   2       3.897   2.295   0.008  1.00  0.64           C  
ATOM     22  C   THR A   2       5.130   2.309  -0.868  1.00  0.64           C  
ATOM     23  O   THR A   2       5.682   1.248  -1.164  1.00  0.64           O  
ATOM     24  CB  THR A   2       4.287   2.771   1.410  1.00  0.64           C  
ATOM     25  OG1 THR A   2       5.293   1.874   1.933  1.00  0.64           O  
ATOM     26  CG2 THR A   2       3.081   2.767   2.331  1.00  0.64           C  
ATOM     27  H   THR A   2       3.659   0.346   0.839  1.00  0.64           H  
ATOM     28  HA  THR A   2       3.158   2.972  -0.419  1.00  0.64           H  
ATOM     29  HB  THR A   2       4.700   3.776   1.352  1.00  0.64           H  
ATOM     30  HG1 THR A   2       4.853   0.994   2.109  1.00  0.64           H  
ATOM     31 1HG2 THR A   2       3.381   3.098   3.325  1.00  0.64           H  
ATOM     32 2HG2 THR A   2       2.320   3.439   1.937  1.00  0.64           H  
ATOM     33 3HG2 THR A   2       2.679   1.754   2.393  1.00  0.64           H  
ATOM     34  N   VAL A   3       5.625   3.497  -1.213  1.00  0.59           N  
ATOM     35  CA  VAL A   3       6.834   3.532  -2.017  1.00  0.59           C  
ATOM     36  C   VAL A   3       7.997   2.892  -1.295  1.00  0.59           C  
ATOM     37  O   VAL A   3       8.766   2.142  -1.895  1.00  0.59           O  
ATOM     38  CB  VAL A   3       7.252   4.951  -2.401  1.00  0.59           C  
ATOM     39  CG1 VAL A   3       8.590   4.855  -3.016  1.00  0.59           C  
ATOM     40  CG2 VAL A   3       6.273   5.544  -3.370  1.00  0.59           C  
ATOM     41  H   VAL A   3       5.151   4.349  -0.953  1.00  0.59           H  
ATOM     42  HA  VAL A   3       6.645   2.975  -2.935  1.00  0.59           H  
ATOM     43  HB  VAL A   3       7.324   5.574  -1.511  1.00  0.59           H  
ATOM     44 1HG1 VAL A   3       8.933   5.812  -3.291  1.00  0.59           H  
ATOM     45 2HG1 VAL A   3       9.271   4.423  -2.301  1.00  0.59           H  
ATOM     46 3HG1 VAL A   3       8.528   4.226  -3.883  1.00  0.59           H  
ATOM     47 1HG2 VAL A   3       6.587   6.539  -3.651  1.00  0.59           H  
ATOM     48 2HG2 VAL A   3       6.220   4.917  -4.261  1.00  0.59           H  
ATOM     49 3HG2 VAL A   3       5.298   5.595  -2.899  1.00  0.59           H  
ATOM     50  N   GLU A   4       8.152   3.193  -0.008  1.00  0.55           N  
ATOM     51  CA  GLU A   4       9.265   2.623   0.732  1.00  0.55           C  
ATOM     52  C   GLU A   4       9.197   1.101   0.692  1.00  0.55           C  
ATOM     53  O   GLU A   4      10.209   0.439   0.447  1.00  0.55           O  
ATOM     54  CB  GLU A   4       9.265   3.118   2.179  1.00  0.55           C  
ATOM     55  CG  GLU A   4      10.462   2.658   3.002  1.00  0.55           C  
ATOM     56  CD  GLU A   4      10.450   3.201   4.410  1.00  0.55           C  
ATOM     57  OE1 GLU A   4       9.519   3.885   4.758  1.00  0.55           O  
ATOM     58  OE2 GLU A   4      11.391   2.951   5.133  1.00  0.55           O  
ATOM     59  H   GLU A   4       7.494   3.805   0.450  1.00  0.55           H  
ATOM     60  HA  GLU A   4      10.196   2.937   0.257  1.00  0.55           H  
ATOM     61 1HB  GLU A   4       9.246   4.207   2.191  1.00  0.55           H  
ATOM     62 2HB  GLU A   4       8.359   2.768   2.678  1.00  0.55           H  
ATOM     63 1HG  GLU A   4      10.467   1.568   3.039  1.00  0.55           H  
ATOM     64 2HG  GLU A   4      11.376   2.984   2.502  1.00  0.55           H  
ATOM     65  N   GLU A   5       7.998   0.535   0.894  1.00  0.53           N  
ATOM     66  CA  GLU A   5       7.865  -0.920   0.856  1.00  0.53           C  
ATOM     67  C   GLU A   5       8.179  -1.486  -0.531  1.00  0.53           C  
ATOM     68  O   GLU A   5       8.828  -2.532  -0.645  1.00  0.53           O  
ATOM     69  CB  GLU A   5       6.460  -1.327   1.288  1.00  0.53           C  
ATOM     70  CG  GLU A   5       6.164  -1.136   2.757  1.00  0.53           C  
ATOM     71  CD  GLU A   5       4.707  -1.266   3.059  1.00  0.53           C  
ATOM     72  OE1 GLU A   5       3.933  -0.661   2.335  1.00  0.53           O  
ATOM     73  OE2 GLU A   5       4.351  -1.957   3.981  1.00  0.53           O  
ATOM     74  H   GLU A   5       7.173   1.111   1.093  1.00  0.53           H  
ATOM     75  HA  GLU A   5       8.578  -1.344   1.563  1.00  0.53           H  
ATOM     76 1HB  GLU A   5       5.728  -0.759   0.715  1.00  0.53           H  
ATOM     77 2HB  GLU A   5       6.306  -2.374   1.065  1.00  0.53           H  
ATOM     78 1HG  GLU A   5       6.711  -1.888   3.326  1.00  0.53           H  
ATOM     79 2HG  GLU A   5       6.521  -0.155   3.069  1.00  0.53           H  
ATOM     80  N   LEU A   6       7.755  -0.789  -1.590  1.00  0.51           N  
ATOM     81  CA  LEU A   6       8.053  -1.267  -2.931  1.00  0.51           C  
ATOM     82  C   LEU A   6       9.544  -1.235  -3.190  1.00  0.51           C  
ATOM     83  O   LEU A   6      10.101  -2.160  -3.785  1.00  0.51           O  
ATOM     84  CB  LEU A   6       7.387  -0.403  -3.994  1.00  0.51           C  
ATOM     85  CG  LEU A   6       5.890  -0.459  -4.143  1.00  0.51           C  
ATOM     86  CD1 LEU A   6       5.474   0.625  -5.145  1.00  0.51           C  
ATOM     87  CD2 LEU A   6       5.482  -1.834  -4.637  1.00  0.51           C  
ATOM     88  H   LEU A   6       7.204   0.061  -1.458  1.00  0.51           H  
ATOM     89  HA  LEU A   6       7.703  -2.292  -3.026  1.00  0.51           H  
ATOM     90 1HB  LEU A   6       7.644   0.634  -3.786  1.00  0.51           H  
ATOM     91 2HB  LEU A   6       7.810  -0.679  -4.951  1.00  0.51           H  
ATOM     92  HG  LEU A   6       5.415  -0.250  -3.185  1.00  0.51           H  
ATOM     93 1HD1 LEU A   6       4.391   0.621  -5.266  1.00  0.51           H  
ATOM     94 2HD1 LEU A   6       5.791   1.596  -4.775  1.00  0.51           H  
ATOM     95 3HD1 LEU A   6       5.948   0.435  -6.107  1.00  0.51           H  
ATOM     96 1HD2 LEU A   6       4.399  -1.872  -4.750  1.00  0.51           H  
ATOM     97 2HD2 LEU A   6       5.957  -2.032  -5.599  1.00  0.51           H  
ATOM     98 3HD2 LEU A   6       5.798  -2.580  -3.923  1.00  0.51           H  
ATOM     99  N   CYS A   7      10.200  -0.179  -2.713  1.00  0.50           N  
ATOM    100  CA  CYS A   7      11.625  -0.015  -2.907  1.00  0.50           C  
ATOM    101  C   CYS A   7      12.361  -1.113  -2.160  1.00  0.50           C  
ATOM    102  O   CYS A   7      13.339  -1.662  -2.668  1.00  0.50           O  
ATOM    103  CB  CYS A   7      12.054   1.346  -2.405  1.00  0.50           C  
ATOM    104  SG  CYS A   7      11.418   2.703  -3.364  1.00  0.50           S  
ATOM    105  H   CYS A   7       9.682   0.555  -2.229  1.00  0.50           H  
ATOM    106  HA  CYS A   7      11.856  -0.091  -3.964  1.00  0.50           H  
ATOM    107 1HB  CYS A   7      11.679   1.471  -1.406  1.00  0.50           H  
ATOM    108 2HB  CYS A   7      13.137   1.416  -2.387  1.00  0.50           H  
ATOM    109  HG  CYS A   7      10.137   2.545  -2.942  1.00  0.50           H  
ATOM    110  N   LYS A   8      11.871  -1.461  -0.966  1.00  0.50           N  
ATOM    111  CA  LYS A   8      12.472  -2.520  -0.175  1.00  0.50           C  
ATOM    112  C   LYS A   8      12.395  -3.814  -0.972  1.00  0.50           C  
ATOM    113  O   LYS A   8      13.395  -4.518  -1.108  1.00  0.50           O  
ATOM    114  CB  LYS A   8      11.773  -2.645   1.185  1.00  0.50           C  
ATOM    115  CG  LYS A   8      12.353  -3.691   2.143  1.00  0.50           C  
ATOM    116  CD  LYS A   8      11.593  -3.666   3.479  1.00  0.50           C  
ATOM    117  CE  LYS A   8      12.212  -4.600   4.524  1.00  0.50           C  
ATOM    118  NZ  LYS A   8      12.075  -6.033   4.152  1.00  0.50           N  
ATOM    119  H   LYS A   8      11.076  -0.949  -0.582  1.00  0.50           H  
ATOM    120  HA  LYS A   8      13.522  -2.287  -0.010  1.00  0.50           H  
ATOM    121 1HB  LYS A   8      11.788  -1.675   1.685  1.00  0.50           H  
ATOM    122 2HB  LYS A   8      10.730  -2.902   1.024  1.00  0.50           H  
ATOM    123 1HG  LYS A   8      12.265  -4.689   1.697  1.00  0.50           H  
ATOM    124 2HG  LYS A   8      13.407  -3.483   2.322  1.00  0.50           H  
ATOM    125 1HD  LYS A   8      11.586  -2.648   3.870  1.00  0.50           H  
ATOM    126 2HD  LYS A   8      10.561  -3.972   3.303  1.00  0.50           H  
ATOM    127 1HE  LYS A   8      13.269  -4.365   4.630  1.00  0.50           H  
ATOM    128 2HE  LYS A   8      11.715  -4.437   5.479  1.00  0.50           H  
ATOM    129 1HZ  LYS A   8      12.492  -6.619   4.851  1.00  0.50           H  
ATOM    130 2HZ  LYS A   8      11.107  -6.281   4.051  1.00  0.50           H  
ATOM    131 3HZ  LYS A   8      12.553  -6.214   3.258  1.00  0.50           H  
ATOM    132  N   LYS A   9      11.213  -4.109  -1.534  1.00  0.49           N  
ATOM    133  CA  LYS A   9      11.025  -5.311  -2.345  1.00  0.49           C  
ATOM    134  C   LYS A   9      11.996  -5.324  -3.533  1.00  0.49           C  
ATOM    135  O   LYS A   9      12.584  -6.362  -3.852  1.00  0.49           O  
ATOM    136  CB  LYS A   9       9.566  -5.433  -2.789  1.00  0.49           C  
ATOM    137  CG  LYS A   9       9.232  -6.697  -3.570  1.00  0.49           C  
ATOM    138  CD  LYS A   9       7.724  -6.807  -3.830  1.00  0.49           C  
ATOM    139  CE  LYS A   9       7.391  -8.064  -4.628  1.00  0.49           C  
ATOM    140  NZ  LYS A   9       5.915  -8.255  -4.792  1.00  0.49           N  
ATOM    141  H   LYS A   9      10.418  -3.487  -1.377  1.00  0.49           H  
ATOM    142  HA  LYS A   9      11.255  -6.178  -1.723  1.00  0.49           H  
ATOM    143 1HB  LYS A   9       8.919  -5.386  -1.913  1.00  0.49           H  
ATOM    144 2HB  LYS A   9       9.312  -4.582  -3.421  1.00  0.49           H  
ATOM    145 1HG  LYS A   9       9.760  -6.680  -4.522  1.00  0.49           H  
ATOM    146 2HG  LYS A   9       9.565  -7.570  -3.006  1.00  0.49           H  
ATOM    147 1HD  LYS A   9       7.191  -6.837  -2.878  1.00  0.49           H  
ATOM    148 2HD  LYS A   9       7.389  -5.930  -4.385  1.00  0.49           H  
ATOM    149 1HE  LYS A   9       7.848  -7.988  -5.613  1.00  0.49           H  
ATOM    150 2HE  LYS A   9       7.805  -8.933  -4.117  1.00  0.49           H  
ATOM    151 1HZ  LYS A   9       5.750  -9.098  -5.327  1.00  0.49           H  
ATOM    152 2HZ  LYS A   9       5.489  -8.345  -3.879  1.00  0.49           H  
ATOM    153 3HZ  LYS A   9       5.500  -7.471  -5.271  1.00  0.49           H  
ATOM    154  N   VAL A  10      12.207  -4.163  -4.167  1.00  0.49           N  
ATOM    155  CA  VAL A  10      13.178  -4.068  -5.256  1.00  0.49           C  
ATOM    156  C   VAL A  10      14.576  -4.404  -4.776  1.00  0.49           C  
ATOM    157  O   VAL A  10      15.299  -5.139  -5.450  1.00  0.49           O  
ATOM    158  CB  VAL A  10      13.174  -2.675  -5.906  1.00  0.49           C  
ATOM    159  CG1 VAL A  10      14.363  -2.519  -6.857  1.00  0.49           C  
ATOM    160  CG2 VAL A  10      11.920  -2.542  -6.713  1.00  0.49           C  
ATOM    161  H   VAL A  10      11.669  -3.340  -3.894  1.00  0.49           H  
ATOM    162  HA  VAL A  10      12.896  -4.791  -6.022  1.00  0.49           H  
ATOM    163  HB  VAL A  10      13.234  -1.907  -5.144  1.00  0.49           H  
ATOM    164 1HG1 VAL A  10      14.330  -1.535  -7.317  1.00  0.49           H  
ATOM    165 2HG1 VAL A  10      15.295  -2.630  -6.301  1.00  0.49           H  
ATOM    166 3HG1 VAL A  10      14.308  -3.275  -7.624  1.00  0.49           H  
ATOM    167 1HG2 VAL A  10      11.906  -1.586  -7.198  1.00  0.49           H  
ATOM    168 2HG2 VAL A  10      11.910  -3.324  -7.465  1.00  0.49           H  
ATOM    169 3HG2 VAL A  10      11.052  -2.645  -6.065  1.00  0.49           H  
ATOM    170  N   VAL A  11      14.963  -3.898  -3.606  1.00  0.49           N  
ATOM    171  CA  VAL A  11      16.276  -4.229  -3.081  1.00  0.49           C  
ATOM    172  C   VAL A  11      16.387  -5.719  -2.824  1.00  0.49           C  
ATOM    173  O   VAL A  11      17.348  -6.349  -3.261  1.00  0.49           O  
ATOM    174  CB  VAL A  11      16.556  -3.523  -1.740  1.00  0.49           C  
ATOM    175  CG1 VAL A  11      17.823  -4.067  -1.146  1.00  0.49           C  
ATOM    176  CG2 VAL A  11      16.699  -2.051  -1.935  1.00  0.49           C  
ATOM    177  H   VAL A  11      14.338  -3.275  -3.092  1.00  0.49           H  
ATOM    178  HA  VAL A  11      17.030  -3.933  -3.811  1.00  0.49           H  
ATOM    179  HB  VAL A  11      15.743  -3.727  -1.051  1.00  0.49           H  
ATOM    180 1HG1 VAL A  11      17.995  -3.578  -0.202  1.00  0.49           H  
ATOM    181 2HG1 VAL A  11      17.730  -5.143  -0.984  1.00  0.49           H  
ATOM    182 3HG1 VAL A  11      18.652  -3.877  -1.815  1.00  0.49           H  
ATOM    183 1HG2 VAL A  11      16.898  -1.590  -0.989  1.00  0.49           H  
ATOM    184 2HG2 VAL A  11      17.521  -1.868  -2.594  1.00  0.49           H  
ATOM    185 3HG2 VAL A  11      15.787  -1.640  -2.355  1.00  0.49           H  
ATOM    186  N   GLU A  12      15.385  -6.302  -2.160  1.00  0.49           N  
ATOM    187  CA  GLU A  12      15.467  -7.719  -1.838  1.00  0.49           C  
ATOM    188  C   GLU A  12      15.536  -8.577  -3.093  1.00  0.49           C  
ATOM    189  O   GLU A  12      16.358  -9.491  -3.175  1.00  0.49           O  
ATOM    190  CB  GLU A  12      14.260  -8.141  -0.987  1.00  0.49           C  
ATOM    191  CG  GLU A  12      14.265  -7.573   0.435  1.00  0.49           C  
ATOM    192  CD  GLU A  12      13.038  -7.935   1.244  1.00  0.49           C  
ATOM    193  OE1 GLU A  12      12.148  -8.566   0.724  1.00  0.49           O  
ATOM    194  OE2 GLU A  12      12.991  -7.552   2.402  1.00  0.49           O  
ATOM    195  H   GLU A  12      14.592  -5.741  -1.850  1.00  0.49           H  
ATOM    196  HA  GLU A  12      16.379  -7.885  -1.263  1.00  0.49           H  
ATOM    197 1HB  GLU A  12      13.343  -7.805  -1.475  1.00  0.49           H  
ATOM    198 2HB  GLU A  12      14.219  -9.228  -0.922  1.00  0.49           H  
ATOM    199 1HG  GLU A  12      15.150  -7.939   0.954  1.00  0.49           H  
ATOM    200 2HG  GLU A  12      14.342  -6.487   0.371  1.00  0.49           H  
ATOM    201  N   LEU A  13      14.740  -8.240  -4.105  1.00  0.49           N  
ATOM    202  CA  LEU A  13      14.759  -9.001  -5.340  1.00  0.49           C  
ATOM    203  C   LEU A  13      16.089  -8.825  -6.051  1.00  0.49           C  
ATOM    204  O   LEU A  13      16.646  -9.786  -6.588  1.00  0.49           O  
ATOM    205  CB  LEU A  13      13.599  -8.616  -6.251  1.00  0.49           C  
ATOM    206  CG  LEU A  13      13.558  -9.396  -7.566  1.00  0.49           C  
ATOM    207  CD1 LEU A  13      13.461 -10.865  -7.261  1.00  0.49           C  
ATOM    208  CD2 LEU A  13      12.368  -8.980  -8.380  1.00  0.49           C  
ATOM    209  H   LEU A  13      14.080  -7.469  -3.999  1.00  0.49           H  
ATOM    210  HA  LEU A  13      14.647 -10.056  -5.089  1.00  0.49           H  
ATOM    211 1HB  LEU A  13      12.668  -8.805  -5.719  1.00  0.49           H  
ATOM    212 2HB  LEU A  13      13.653  -7.552  -6.459  1.00  0.49           H  
ATOM    213  HG  LEU A  13      14.473  -9.214  -8.130  1.00  0.49           H  
ATOM    214 1HD1 LEU A  13      13.425 -11.410  -8.191  1.00  0.49           H  
ATOM    215 2HD1 LEU A  13      14.326 -11.188  -6.677  1.00  0.49           H  
ATOM    216 3HD1 LEU A  13      12.550 -11.063  -6.696  1.00  0.49           H  
ATOM    217 1HD2 LEU A  13      12.364  -9.552  -9.299  1.00  0.49           H  
ATOM    218 2HD2 LEU A  13      11.456  -9.181  -7.820  1.00  0.49           H  
ATOM    219 3HD2 LEU A  13      12.412  -7.939  -8.613  1.00  0.49           H  
ATOM    220  N   ALA A  14      16.589  -7.592  -6.097  1.00  0.49           N  
ATOM    221  CA  ALA A  14      17.856  -7.329  -6.744  1.00  0.49           C  
ATOM    222  C   ALA A  14      18.968  -8.122  -6.062  1.00  0.49           C  
ATOM    223  O   ALA A  14      19.830  -8.686  -6.740  1.00  0.49           O  
ATOM    224  CB  ALA A  14      18.133  -5.839  -6.723  1.00  0.49           C  
ATOM    225  H   ALA A  14      16.091  -6.812  -5.670  1.00  0.49           H  
ATOM    226  HA  ALA A  14      17.797  -7.667  -7.770  1.00  0.49           H  
ATOM    227 1HB  ALA A  14      19.076  -5.630  -7.226  1.00  0.49           H  
ATOM    228 2HB  ALA A  14      17.326  -5.316  -7.235  1.00  0.49           H  
ATOM    229 3HB  ALA A  14      18.178  -5.499  -5.694  1.00  0.49           H  
ATOM    230  N   GLU A  15      18.931  -8.219  -4.730  1.00  0.49           N  
ATOM    231  CA  GLU A  15      19.931  -9.003  -4.022  1.00  0.49           C  
ATOM    232  C   GLU A  15      19.797 -10.493  -4.365  1.00  0.49           C  
ATOM    233  O   GLU A  15      20.809 -11.183  -4.529  1.00  0.49           O  
ATOM    234  CB  GLU A  15      19.859  -8.740  -2.515  1.00  0.49           C  
ATOM    235  CG  GLU A  15      20.340  -7.322  -2.128  1.00  0.49           C  
ATOM    236  CD  GLU A  15      20.202  -7.005  -0.672  1.00  0.49           C  
ATOM    237  OE1 GLU A  15      19.692  -7.822   0.056  1.00  0.49           O  
ATOM    238  OE2 GLU A  15      20.598  -5.926  -0.275  1.00  0.49           O  
ATOM    239  H   GLU A  15      18.213  -7.721  -4.203  1.00  0.49           H  
ATOM    240  HA  GLU A  15      20.913  -8.672  -4.355  1.00  0.49           H  
ATOM    241 1HB  GLU A  15      18.826  -8.847  -2.178  1.00  0.49           H  
ATOM    242 2HB  GLU A  15      20.463  -9.471  -1.982  1.00  0.49           H  
ATOM    243 1HG  GLU A  15      21.389  -7.230  -2.404  1.00  0.49           H  
ATOM    244 2HG  GLU A  15      19.784  -6.591  -2.704  1.00  0.49           H  
ATOM    245  N   GLU A  16      18.560 -10.999  -4.514  1.00  0.50           N  
ATOM    246  CA  GLU A  16      18.402 -12.401  -4.902  1.00  0.50           C  
ATOM    247  C   GLU A  16      18.976 -12.620  -6.304  1.00  0.50           C  
ATOM    248  O   GLU A  16      19.653 -13.622  -6.561  1.00  0.50           O  
ATOM    249  CB  GLU A  16      16.925 -12.838  -4.898  1.00  0.50           C  
ATOM    250  CG  GLU A  16      16.263 -12.945  -3.527  1.00  0.50           C  
ATOM    251  CD  GLU A  16      14.801 -13.369  -3.609  1.00  0.50           C  
ATOM    252  OE1 GLU A  16      14.314 -13.567  -4.700  1.00  0.50           O  
ATOM    253  OE2 GLU A  16      14.179 -13.493  -2.579  1.00  0.50           O  
ATOM    254  H   GLU A  16      17.742 -10.413  -4.331  1.00  0.50           H  
ATOM    255  HA  GLU A  16      18.957 -13.022  -4.200  1.00  0.50           H  
ATOM    256 1HB  GLU A  16      16.344 -12.129  -5.482  1.00  0.50           H  
ATOM    257 2HB  GLU A  16      16.835 -13.806  -5.388  1.00  0.50           H  
ATOM    258 1HG  GLU A  16      16.809 -13.672  -2.929  1.00  0.50           H  
ATOM    259 2HG  GLU A  16      16.331 -11.986  -3.026  1.00  0.50           H  
ATOM    260  N   ALA A  17      18.735 -11.657  -7.204  1.00  0.50           N  
ATOM    261  CA  ALA A  17      19.236 -11.732  -8.570  1.00  0.50           C  
ATOM    262  C   ALA A  17      20.752 -11.765  -8.579  1.00  0.50           C  
ATOM    263  O   ALA A  17      21.362 -12.533  -9.327  1.00  0.50           O  
ATOM    264  CB  ALA A  17      18.715 -10.552  -9.373  1.00  0.50           C  
ATOM    265  H   ALA A  17      18.154 -10.864  -6.928  1.00  0.50           H  
ATOM    266  HA  ALA A  17      18.889 -12.658  -9.009  1.00  0.50           H  
ATOM    267 1HB  ALA A  17      19.071 -10.622 -10.400  1.00  0.50           H  
ATOM    268 2HB  ALA A  17      17.624 -10.560  -9.362  1.00  0.50           H  
ATOM    269 3HB  ALA A  17      19.070  -9.630  -8.932  1.00  0.50           H  
ATOM    270  N   LEU A  18      21.356 -10.965  -7.704  1.00  0.50           N  
ATOM    271  CA  LEU A  18      22.797 -10.904  -7.550  1.00  0.50           C  
ATOM    272  C   LEU A  18      23.334 -12.242  -7.103  1.00  0.50           C  
ATOM    273  O   LEU A  18      24.284 -12.773  -7.686  1.00  0.50           O  
ATOM    274  CB  LEU A  18      23.143  -9.819  -6.540  1.00  0.50           C  
ATOM    275  CG  LEU A  18      24.541  -9.671  -6.166  1.00  0.50           C  
ATOM    276  CD1 LEU A  18      25.319  -9.384  -7.370  1.00  0.50           C  
ATOM    277  CD2 LEU A  18      24.632  -8.529  -5.161  1.00  0.50           C  
ATOM    278  H   LEU A  18      20.782 -10.338  -7.140  1.00  0.50           H  
ATOM    279  HA  LEU A  18      23.242 -10.653  -8.510  1.00  0.50           H  
ATOM    280 1HB  LEU A  18      22.801  -8.862  -6.935  1.00  0.50           H  
ATOM    281 2HB  LEU A  18      22.601 -10.011  -5.634  1.00  0.50           H  
ATOM    282  HG  LEU A  18      24.912 -10.593  -5.722  1.00  0.50           H  
ATOM    283 1HD1 LEU A  18      26.366  -9.265  -7.111  1.00  0.50           H  
ATOM    284 2HD1 LEU A  18      25.209 -10.206  -8.068  1.00  0.50           H  
ATOM    285 3HD1 LEU A  18      24.946  -8.470  -7.816  1.00  0.50           H  
ATOM    286 1HD2 LEU A  18      25.658  -8.383  -4.864  1.00  0.50           H  
ATOM    287 2HD2 LEU A  18      24.253  -7.615  -5.622  1.00  0.50           H  
ATOM    288 3HD2 LEU A  18      24.030  -8.771  -4.284  1.00  0.50           H  
ATOM    289  N   ALA A  19      22.718 -12.803  -6.065  1.00  0.51           N  
ATOM    290  CA  ALA A  19      23.153 -14.085  -5.551  1.00  0.51           C  
ATOM    291  C   ALA A  19      23.065 -15.152  -6.636  1.00  0.51           C  
ATOM    292  O   ALA A  19      23.968 -15.988  -6.764  1.00  0.51           O  
ATOM    293  CB  ALA A  19      22.301 -14.475  -4.357  1.00  0.51           C  
ATOM    294  H   ALA A  19      21.941 -12.316  -5.615  1.00  0.51           H  
ATOM    295  HA  ALA A  19      24.191 -13.995  -5.242  1.00  0.51           H  
ATOM    296 1HB  ALA A  19      22.641 -15.429  -3.961  1.00  0.51           H  
ATOM    297 2HB  ALA A  19      22.384 -13.707  -3.589  1.00  0.51           H  
ATOM    298 3HB  ALA A  19      21.262 -14.560  -4.672  1.00  0.51           H  
ATOM    299  N   ARG A  20      22.017 -15.089  -7.463  1.00  0.52           N  
ATOM    300  CA  ARG A  20      21.863 -16.068  -8.522  1.00  0.52           C  
ATOM    301  C   ARG A  20      22.935 -15.866  -9.591  1.00  0.52           C  
ATOM    302  O   ARG A  20      23.542 -16.829 -10.056  1.00  0.52           O  
ATOM    303  CB  ARG A  20      20.481 -15.990  -9.150  1.00  0.52           C  
ATOM    304  CG  ARG A  20      20.230 -17.075 -10.192  1.00  0.52           C  
ATOM    305  CD  ARG A  20      20.290 -18.420  -9.541  1.00  0.52           C  
ATOM    306  NE  ARG A  20      20.110 -19.530 -10.461  1.00  0.52           N  
ATOM    307  CZ  ARG A  20      20.425 -20.802 -10.176  1.00  0.52           C  
ATOM    308  NH1 ARG A  20      20.916 -21.134  -8.997  1.00  0.52           N  
ATOM    309  NH2 ARG A  20      20.226 -21.705 -11.100  1.00  0.52           N  
ATOM    310  H   ARG A  20      21.292 -14.385  -7.315  1.00  0.52           H  
ATOM    311  HA  ARG A  20      21.982 -17.060  -8.090  1.00  0.52           H  
ATOM    312 1HB  ARG A  20      19.722 -16.072  -8.374  1.00  0.52           H  
ATOM    313 2HB  ARG A  20      20.352 -15.018  -9.626  1.00  0.52           H  
ATOM    314 1HG  ARG A  20      19.247 -16.938 -10.649  1.00  0.52           H  
ATOM    315 2HG  ARG A  20      20.999 -17.025 -10.959  1.00  0.52           H  
ATOM    316 1HD  ARG A  20      21.262 -18.536  -9.068  1.00  0.52           H  
ATOM    317 2HD  ARG A  20      19.513 -18.484  -8.782  1.00  0.52           H  
ATOM    318  HE  ARG A  20      19.717 -19.365 -11.399  1.00  0.52           H  
ATOM    319 1HH1 ARG A  20      21.033 -20.426  -8.286  1.00  0.52           H  
ATOM    320 2HH1 ARG A  20      21.144 -22.096  -8.798  1.00  0.52           H  
ATOM    321 1HH2 ARG A  20      19.826 -21.387 -11.997  1.00  0.52           H  
ATOM    322 2HH2 ARG A  20      20.440 -22.673 -10.936  1.00  0.52           H  
ATOM    323  N   ALA A  21      23.203 -14.618  -9.966  1.00  0.53           N  
ATOM    324  CA  ALA A  21      24.212 -14.364 -10.984  1.00  0.53           C  
ATOM    325  C   ALA A  21      25.563 -14.898 -10.541  1.00  0.53           C  
ATOM    326  O   ALA A  21      26.319 -15.474 -11.337  1.00  0.53           O  
ATOM    327  CB  ALA A  21      24.302 -12.886 -11.257  1.00  0.53           C  
ATOM    328  H   ALA A  21      22.680 -13.838  -9.566  1.00  0.53           H  
ATOM    329  HA  ALA A  21      23.924 -14.889 -11.890  1.00  0.53           H  
ATOM    330 1HB  ALA A  21      25.048 -12.700 -12.032  1.00  0.53           H  
ATOM    331 2HB  ALA A  21      23.332 -12.530 -11.589  1.00  0.53           H  
ATOM    332 3HB  ALA A  21      24.587 -12.368 -10.343  1.00  0.53           H  
ATOM    333  N   ARG A  22      25.855 -14.752  -9.247  1.00  0.54           N  
ATOM    334  CA  ARG A  22      27.100 -15.259  -8.713  1.00  0.54           C  
ATOM    335  C   ARG A  22      27.106 -16.792  -8.754  1.00  0.54           C  
ATOM    336  O   ARG A  22      28.093 -17.403  -9.169  1.00  0.54           O  
ATOM    337  CB  ARG A  22      27.282 -14.756  -7.293  1.00  0.54           C  
ATOM    338  CG  ARG A  22      27.576 -13.256  -7.175  1.00  0.54           C  
ATOM    339  CD  ARG A  22      27.584 -12.825  -5.761  1.00  0.54           C  
ATOM    340  NE  ARG A  22      27.924 -11.417  -5.595  1.00  0.54           N  
ATOM    341  CZ  ARG A  22      27.785 -10.743  -4.437  1.00  0.54           C  
ATOM    342  NH1 ARG A  22      27.297 -11.360  -3.381  1.00  0.54           N  
ATOM    343  NH2 ARG A  22      28.133  -9.471  -4.346  1.00  0.54           N  
ATOM    344  H   ARG A  22      25.206 -14.254  -8.634  1.00  0.54           H  
ATOM    345  HA  ARG A  22      27.919 -14.885  -9.326  1.00  0.54           H  
ATOM    346 1HB  ARG A  22      26.375 -14.953  -6.725  1.00  0.54           H  
ATOM    347 2HB  ARG A  22      28.094 -15.299  -6.814  1.00  0.54           H  
ATOM    348 1HG  ARG A  22      28.545 -13.031  -7.618  1.00  0.54           H  
ATOM    349 2HG  ARG A  22      26.800 -12.699  -7.694  1.00  0.54           H  
ATOM    350 1HD  ARG A  22      26.587 -12.980  -5.346  1.00  0.54           H  
ATOM    351 2HD  ARG A  22      28.305 -13.420  -5.203  1.00  0.54           H  
ATOM    352  HE  ARG A  22      28.301 -10.916  -6.389  1.00  0.54           H  
ATOM    353 1HH1 ARG A  22      27.028 -12.332  -3.444  1.00  0.54           H  
ATOM    354 2HH1 ARG A  22      27.191 -10.861  -2.509  1.00  0.54           H  
ATOM    355 1HH2 ARG A  22      28.521  -8.958  -5.154  1.00  0.54           H  
ATOM    356 2HH2 ARG A  22      28.024  -8.982  -3.475  1.00  0.54           H  
ATOM    357  N   ALA A  23      25.971 -17.418  -8.405  1.00  0.55           N  
ATOM    358  CA  ALA A  23      25.823 -18.878  -8.410  1.00  0.55           C  
ATOM    359  C   ALA A  23      26.045 -19.464  -9.798  1.00  0.55           C  
ATOM    360  O   ALA A  23      26.581 -20.563  -9.946  1.00  0.55           O  
ATOM    361  CB  ALA A  23      24.445 -19.276  -7.923  1.00  0.55           C  
ATOM    362  H   ALA A  23      25.184 -16.860  -8.071  1.00  0.55           H  
ATOM    363  HA  ALA A  23      26.574 -19.292  -7.739  1.00  0.55           H  
ATOM    364 1HB  ALA A  23      24.364 -20.361  -7.906  1.00  0.55           H  
ATOM    365 2HB  ALA A  23      24.287 -18.879  -6.921  1.00  0.55           H  
ATOM    366 3HB  ALA A  23      23.699 -18.871  -8.594  1.00  0.55           H  
ATOM    367  N   LEU A  24      25.655 -18.701 -10.816  1.00  0.55           N  
ATOM    368  CA  LEU A  24      25.778 -19.103 -12.208  1.00  0.55           C  
ATOM    369  C   LEU A  24      27.188 -18.887 -12.752  1.00  0.55           C  
ATOM    370  O   LEU A  24      27.463 -19.207 -13.911  1.00  0.55           O  
ATOM    371  CB  LEU A  24      24.771 -18.323 -13.065  1.00  0.55           C  
ATOM    372  CG  LEU A  24      23.278 -18.636 -12.789  1.00  0.55           C  
ATOM    373  CD1 LEU A  24      22.411 -17.681 -13.575  1.00  0.55           C  
ATOM    374  CD2 LEU A  24      22.986 -20.063 -13.176  1.00  0.55           C  
ATOM    375  H   LEU A  24      25.196 -17.815 -10.603  1.00  0.55           H  
ATOM    376  HA  LEU A  24      25.545 -20.163 -12.276  1.00  0.55           H  
ATOM    377 1HB  LEU A  24      24.922 -17.258 -12.881  1.00  0.55           H  
ATOM    378 2HB  LEU A  24      24.971 -18.522 -14.117  1.00  0.55           H  
ATOM    379  HG  LEU A  24      23.061 -18.507 -11.737  1.00  0.55           H  
ATOM    380 1HD1 LEU A  24      21.358 -17.895 -13.381  1.00  0.55           H  
ATOM    381 2HD1 LEU A  24      22.641 -16.676 -13.259  1.00  0.55           H  
ATOM    382 3HD1 LEU A  24      22.614 -17.789 -14.641  1.00  0.55           H  
ATOM    383 1HD2 LEU A  24      21.935 -20.280 -12.984  1.00  0.55           H  
ATOM    384 2HD2 LEU A  24      23.197 -20.201 -14.237  1.00  0.55           H  
ATOM    385 3HD2 LEU A  24      23.612 -20.734 -12.588  1.00  0.55           H  
ATOM    386  N   GLY A  25      28.083 -18.332 -11.931  1.00  0.55           N  
ATOM    387  CA  GLY A  25      29.450 -18.096 -12.345  1.00  0.55           C  
ATOM    388  C   GLY A  25      29.615 -16.896 -13.263  1.00  0.55           C  
ATOM    389  O   GLY A  25      30.565 -16.858 -14.048  1.00  0.55           O  
ATOM    390  H   GLY A  25      27.831 -18.084 -10.977  1.00  0.55           H  
ATOM    391 1HA  GLY A  25      30.059 -17.950 -11.453  1.00  0.55           H  
ATOM    392 2HA  GLY A  25      29.829 -18.987 -12.841  1.00  0.55           H  
ATOM    393  N   ASP A  26      28.704 -15.917 -13.198  1.00  0.55           N  
ATOM    394  CA  ASP A  26      28.827 -14.777 -14.096  1.00  0.55           C  
ATOM    395  C   ASP A  26      29.011 -13.443 -13.353  1.00  0.55           C  
ATOM    396  O   ASP A  26      28.026 -12.734 -13.114  1.00  0.55           O  
ATOM    397  CB  ASP A  26      27.600 -14.723 -14.999  1.00  0.55           C  
ATOM    398  CG  ASP A  26      27.655 -13.601 -16.016  1.00  0.55           C  
ATOM    399  OD1 ASP A  26      28.299 -12.588 -15.772  1.00  0.55           O  
ATOM    400  OD2 ASP A  26      27.086 -13.776 -17.060  1.00  0.55           O  
ATOM    401  H   ASP A  26      27.928 -15.958 -12.532  1.00  0.55           H  
ATOM    402  HA  ASP A  26      29.658 -14.968 -14.756  1.00  0.55           H  
ATOM    403 1HB  ASP A  26      27.495 -15.674 -15.528  1.00  0.55           H  
ATOM    404 2HB  ASP A  26      26.705 -14.595 -14.383  1.00  0.55           H  
ATOM    405  N   PRO A  27      30.276 -13.034 -13.069  1.00  0.54           N  
ATOM    406  CA  PRO A  27      30.640 -11.867 -12.292  1.00  0.54           C  
ATOM    407  C   PRO A  27      30.328 -10.550 -12.998  1.00  0.54           C  
ATOM    408  O   PRO A  27      30.262  -9.504 -12.351  1.00  0.54           O  
ATOM    409  CB  PRO A  27      32.148 -12.051 -12.090  1.00  0.54           C  
ATOM    410  CG  PRO A  27      32.602 -12.870 -13.265  1.00  0.54           C  
ATOM    411  CD  PRO A  27      31.450 -13.787 -13.584  1.00  0.54           C  
ATOM    412  HA  PRO A  27      30.126 -11.923 -11.327  1.00  0.54           H  
ATOM    413 1HB  PRO A  27      32.640 -11.067 -12.049  1.00  0.54           H  
ATOM    414 2HB  PRO A  27      32.339 -12.543 -11.125  1.00  0.54           H  
ATOM    415 1HG  PRO A  27      32.850 -12.206 -14.107  1.00  0.54           H  
ATOM    416 2HG  PRO A  27      33.522 -13.418 -13.013  1.00  0.54           H  
ATOM    417 1HD  PRO A  27      31.429 -13.885 -14.675  1.00  0.54           H  
ATOM    418 2HD  PRO A  27      31.565 -14.746 -13.068  1.00  0.54           H  
ATOM    419  N   GLU A  28      30.130 -10.574 -14.322  1.00  0.53           N  
ATOM    420  CA  GLU A  28      29.818  -9.323 -15.002  1.00  0.53           C  
ATOM    421  C   GLU A  28      28.395  -8.968 -14.670  1.00  0.53           C  
ATOM    422  O   GLU A  28      28.106  -7.854 -14.221  1.00  0.53           O  
ATOM    423  CB  GLU A  28      29.978  -9.412 -16.523  1.00  0.53           C  
ATOM    424  CG  GLU A  28      29.662  -8.078 -17.248  1.00  0.53           C  
ATOM    425  CD  GLU A  28      29.845  -8.115 -18.758  1.00  0.53           C  
ATOM    426  OE1 GLU A  28      29.211  -8.920 -19.410  1.00  0.53           O  
ATOM    427  OE2 GLU A  28      30.617  -7.333 -19.254  1.00  0.53           O  
ATOM    428  H   GLU A  28      30.157 -11.440 -14.851  1.00  0.53           H  
ATOM    429  HA  GLU A  28      30.471  -8.537 -14.623  1.00  0.53           H  
ATOM    430 1HB  GLU A  28      31.000  -9.704 -16.767  1.00  0.53           H  
ATOM    431 2HB  GLU A  28      29.310 -10.184 -16.916  1.00  0.53           H  
ATOM    432 1HG  GLU A  28      28.625  -7.809 -17.031  1.00  0.53           H  
ATOM    433 2HG  GLU A  28      30.298  -7.297 -16.831  1.00  0.53           H  
ATOM    434  N   LEU A  29      27.498  -9.936 -14.847  1.00  0.51           N  
ATOM    435  CA  LEU A  29      26.115  -9.664 -14.540  1.00  0.51           C  
ATOM    436  C   LEU A  29      25.986  -9.409 -13.056  1.00  0.51           C  
ATOM    437  O   LEU A  29      25.236  -8.526 -12.642  1.00  0.51           O  
ATOM    438  CB  LEU A  29      25.218 -10.810 -14.974  1.00  0.51           C  
ATOM    439  CG  LEU A  29      25.061 -11.010 -16.487  1.00  0.51           C  
ATOM    440  CD1 LEU A  29      24.276 -12.275 -16.723  1.00  0.51           C  
ATOM    441  CD2 LEU A  29      24.350  -9.798 -17.099  1.00  0.51           C  
ATOM    442  H   LEU A  29      27.784 -10.860 -15.208  1.00  0.51           H  
ATOM    443  HA  LEU A  29      25.810  -8.767 -15.072  1.00  0.51           H  
ATOM    444 1HB  LEU A  29      25.635 -11.737 -14.568  1.00  0.51           H  
ATOM    445 2HB  LEU A  29      24.228 -10.665 -14.547  1.00  0.51           H  
ATOM    446  HG  LEU A  29      26.047 -11.132 -16.948  1.00  0.51           H  
ATOM    447 1HD1 LEU A  29      24.156 -12.445 -17.784  1.00  0.51           H  
ATOM    448 2HD1 LEU A  29      24.799 -13.119 -16.281  1.00  0.51           H  
ATOM    449 3HD1 LEU A  29      23.325 -12.170 -16.265  1.00  0.51           H  
ATOM    450 1HD2 LEU A  29      24.230  -9.943 -18.170  1.00  0.51           H  
ATOM    451 2HD2 LEU A  29      23.375  -9.682 -16.639  1.00  0.51           H  
ATOM    452 3HD2 LEU A  29      24.940  -8.915 -16.920  1.00  0.51           H  
ATOM    453  N   ALA A  30      26.744 -10.149 -12.235  1.00  0.50           N  
ATOM    454  CA  ALA A  30      26.647  -9.905 -10.809  1.00  0.50           C  
ATOM    455  C   ALA A  30      27.042  -8.470 -10.486  1.00  0.50           C  
ATOM    456  O   ALA A  30      26.345  -7.800  -9.732  1.00  0.50           O  
ATOM    457  CB  ALA A  30      27.542 -10.854 -10.038  1.00  0.50           C  
ATOM    458  H   ALA A  30      27.348 -10.890 -12.600  1.00  0.50           H  
ATOM    459  HA  ALA A  30      25.612 -10.057 -10.509  1.00  0.50           H  
ATOM    460 1HB  ALA A  30      27.446 -10.666  -8.977  1.00  0.50           H  
ATOM    461 2HB  ALA A  30      27.259 -11.885 -10.258  1.00  0.50           H  
ATOM    462 3HB  ALA A  30      28.561 -10.683 -10.336  1.00  0.50           H  
ATOM    463  N   ALA A  31      28.121  -7.966 -11.093  1.00  0.50           N  
ATOM    464  CA  ALA A  31      28.552  -6.598 -10.822  1.00  0.50           C  
ATOM    465  C   ALA A  31      27.488  -5.587 -11.231  1.00  0.50           C  
ATOM    466  O   ALA A  31      27.240  -4.601 -10.529  1.00  0.50           O  
ATOM    467  CB  ALA A  31      29.844  -6.312 -11.556  1.00  0.50           C  
ATOM    468  H   ALA A  31      28.688  -8.539 -11.719  1.00  0.50           H  
ATOM    469  HA  ALA A  31      28.720  -6.502  -9.748  1.00  0.50           H  
ATOM    470 1HB  ALA A  31      30.176  -5.302 -11.330  1.00  0.50           H  
ATOM    471 2HB  ALA A  31      30.603  -7.028 -11.239  1.00  0.50           H  
ATOM    472 3HB  ALA A  31      29.678  -6.413 -12.630  1.00  0.50           H  
ATOM    473  N   LEU A  32      26.833  -5.836 -12.358  1.00  0.49           N  
ATOM    474  CA  LEU A  32      25.808  -4.917 -12.814  1.00  0.49           C  
ATOM    475  C   LEU A  32      24.639  -4.914 -11.826  1.00  0.49           C  
ATOM    476  O   LEU A  32      24.048  -3.870 -11.526  1.00  0.49           O  
ATOM    477  CB  LEU A  32      25.354  -5.323 -14.204  1.00  0.49           C  
ATOM    478  CG  LEU A  32      26.394  -5.162 -15.318  1.00  0.49           C  
ATOM    479  CD1 LEU A  32      25.870  -5.794 -16.617  1.00  0.49           C  
ATOM    480  CD2 LEU A  32      26.686  -3.694 -15.504  1.00  0.49           C  
ATOM    481  H   LEU A  32      27.078  -6.657 -12.918  1.00  0.49           H  
ATOM    482  HA  LEU A  32      26.231  -3.915 -12.855  1.00  0.49           H  
ATOM    483 1HB  LEU A  32      25.010  -6.358 -14.186  1.00  0.49           H  
ATOM    484 2HB  LEU A  32      24.541  -4.686 -14.453  1.00  0.49           H  
ATOM    485  HG  LEU A  32      27.308  -5.678 -15.038  1.00  0.49           H  
ATOM    486 1HD1 LEU A  32      26.623  -5.689 -17.400  1.00  0.49           H  
ATOM    487 2HD1 LEU A  32      25.679  -6.837 -16.445  1.00  0.49           H  
ATOM    488 3HD1 LEU A  32      24.956  -5.302 -16.928  1.00  0.49           H  
ATOM    489 1HD2 LEU A  32      27.433  -3.571 -16.288  1.00  0.49           H  
ATOM    490 2HD2 LEU A  32      25.770  -3.174 -15.788  1.00  0.49           H  
ATOM    491 3HD2 LEU A  32      27.066  -3.280 -14.569  1.00  0.49           H  
ATOM    492  N   LEU A  33      24.328  -6.091 -11.296  1.00  0.48           N  
ATOM    493  CA  LEU A  33      23.275  -6.233 -10.311  1.00  0.48           C  
ATOM    494  C   LEU A  33      23.667  -5.557  -8.997  1.00  0.48           C  
ATOM    495  O   LEU A  33      22.809  -4.977  -8.330  1.00  0.48           O  
ATOM    496  CB  LEU A  33      22.951  -7.706 -10.153  1.00  0.48           C  
ATOM    497  CG  LEU A  33      22.267  -8.313 -11.382  1.00  0.48           C  
ATOM    498  CD1 LEU A  33      22.230  -9.794 -11.257  1.00  0.48           C  
ATOM    499  CD2 LEU A  33      20.866  -7.769 -11.470  1.00  0.48           C  
ATOM    500  H   LEU A  33      24.833  -6.925 -11.599  1.00  0.48           H  
ATOM    501  HA  LEU A  33      22.386  -5.740 -10.696  1.00  0.48           H  
ATOM    502 1HB  LEU A  33      23.869  -8.252  -9.983  1.00  0.48           H  
ATOM    503 2HB  LEU A  33      22.298  -7.841  -9.290  1.00  0.48           H  
ATOM    504  HG  LEU A  33      22.820  -8.055 -12.283  1.00  0.48           H  
ATOM    505 1HD1 LEU A  33      21.741 -10.232 -12.127  1.00  0.48           H  
ATOM    506 2HD1 LEU A  33      23.244 -10.164 -11.186  1.00  0.48           H  
ATOM    507 3HD1 LEU A  33      21.690 -10.044 -10.381  1.00  0.48           H  
ATOM    508 1HD2 LEU A  33      20.391  -8.211 -12.325  1.00  0.48           H  
ATOM    509 2HD2 LEU A  33      20.314  -8.034 -10.568  1.00  0.48           H  
ATOM    510 3HD2 LEU A  33      20.893  -6.684 -11.573  1.00  0.48           H  
ATOM    511  N   GLU A  34      24.963  -5.574  -8.640  1.00  0.48           N  
ATOM    512  CA  GLU A  34      25.395  -4.889  -7.421  1.00  0.48           C  
ATOM    513  C   GLU A  34      25.067  -3.402  -7.554  1.00  0.48           C  
ATOM    514  O   GLU A  34      24.616  -2.775  -6.591  1.00  0.48           O  
ATOM    515  CB  GLU A  34      26.910  -5.039  -7.158  1.00  0.48           C  
ATOM    516  CG  GLU A  34      27.406  -6.415  -6.739  1.00  0.48           C  
ATOM    517  CD  GLU A  34      28.921  -6.492  -6.601  1.00  0.48           C  
ATOM    518  OE1 GLU A  34      29.581  -5.548  -6.969  1.00  0.48           O  
ATOM    519  OE2 GLU A  34      29.418  -7.491  -6.111  1.00  0.48           O  
ATOM    520  H   GLU A  34      25.635  -6.096  -9.203  1.00  0.48           H  
ATOM    521  HA  GLU A  34      24.843  -5.295  -6.573  1.00  0.48           H  
ATOM    522 1HB  GLU A  34      27.456  -4.758  -8.050  1.00  0.48           H  
ATOM    523 2HB  GLU A  34      27.202  -4.339  -6.378  1.00  0.48           H  
ATOM    524 1HG  GLU A  34      26.953  -6.681  -5.795  1.00  0.48           H  
ATOM    525 2HG  GLU A  34      27.092  -7.119  -7.479  1.00  0.48           H  
ATOM    526  N   GLU A  35      25.254  -2.845  -8.763  1.00  0.48           N  
ATOM    527  CA  GLU A  35      24.929  -1.438  -8.993  1.00  0.48           C  
ATOM    528  C   GLU A  35      23.419  -1.192  -8.887  1.00  0.48           C  
ATOM    529  O   GLU A  35      22.988  -0.190  -8.311  1.00  0.48           O  
ATOM    530  CB  GLU A  35      25.475  -0.962 -10.343  1.00  0.48           C  
ATOM    531  CG  GLU A  35      26.994  -0.829 -10.390  1.00  0.48           C  
ATOM    532  CD  GLU A  35      27.496   0.201  -9.396  1.00  0.48           C  
ATOM    533  OE1 GLU A  35      26.957   1.290  -9.378  1.00  0.48           O  
ATOM    534  OE2 GLU A  35      28.412  -0.090  -8.662  1.00  0.48           O  
ATOM    535  H   GLU A  35      25.664  -3.414  -9.509  1.00  0.48           H  
ATOM    536  HA  GLU A  35      25.417  -0.850  -8.219  1.00  0.48           H  
ATOM    537 1HB  GLU A  35      25.180  -1.659 -11.122  1.00  0.48           H  
ATOM    538 2HB  GLU A  35      25.038   0.006 -10.590  1.00  0.48           H  
ATOM    539 1HG  GLU A  35      27.439  -1.800 -10.157  1.00  0.48           H  
ATOM    540 2HG  GLU A  35      27.300  -0.548 -11.397  1.00  0.48           H  
ATOM    541  N   VAL A  36      22.608  -2.143  -9.351  1.00  0.48           N  
ATOM    542  CA  VAL A  36      21.158  -2.004  -9.208  1.00  0.48           C  
ATOM    543  C   VAL A  36      20.791  -1.971  -7.722  1.00  0.48           C  
ATOM    544  O   VAL A  36      19.982  -1.140  -7.301  1.00  0.48           O  
ATOM    545  CB  VAL A  36      20.407  -3.147  -9.925  1.00  0.48           C  
ATOM    546  CG1 VAL A  36      18.921  -3.121  -9.589  1.00  0.48           C  
ATOM    547  CG2 VAL A  36      20.578  -2.998 -11.412  1.00  0.48           C  
ATOM    548  H   VAL A  36      23.012  -2.941  -9.846  1.00  0.48           H  
ATOM    549  HA  VAL A  36      20.854  -1.061  -9.660  1.00  0.48           H  
ATOM    550  HB  VAL A  36      20.808  -4.099  -9.591  1.00  0.48           H  
ATOM    551 1HG1 VAL A  36      18.419  -3.942 -10.100  1.00  0.48           H  
ATOM    552 2HG1 VAL A  36      18.787  -3.227  -8.511  1.00  0.48           H  
ATOM    553 3HG1 VAL A  36      18.501  -2.185  -9.919  1.00  0.48           H  
ATOM    554 1HG2 VAL A  36      20.056  -3.808 -11.910  1.00  0.48           H  
ATOM    555 2HG2 VAL A  36      20.162  -2.046 -11.729  1.00  0.48           H  
ATOM    556 3HG2 VAL A  36      21.637  -3.033 -11.656  1.00  0.48           H  
ATOM    557  N   VAL A  37      21.406  -2.854  -6.921  1.00  0.48           N  
ATOM    558  CA  VAL A  37      21.143  -2.880  -5.483  1.00  0.48           C  
ATOM    559  C   VAL A  37      21.588  -1.570  -4.831  1.00  0.48           C  
ATOM    560  O   VAL A  37      20.853  -1.002  -4.019  1.00  0.48           O  
ATOM    561  CB  VAL A  37      21.886  -4.032  -4.772  1.00  0.48           C  
ATOM    562  CG1 VAL A  37      21.714  -3.878  -3.258  1.00  0.48           C  
ATOM    563  CG2 VAL A  37      21.354  -5.382  -5.220  1.00  0.48           C  
ATOM    564  H   VAL A  37      22.056  -3.524  -7.335  1.00  0.48           H  
ATOM    565  HA  VAL A  37      20.072  -3.009  -5.330  1.00  0.48           H  
ATOM    566  HB  VAL A  37      22.948  -3.965  -5.006  1.00  0.48           H  
ATOM    567 1HG1 VAL A  37      22.250  -4.677  -2.745  1.00  0.48           H  
ATOM    568 2HG1 VAL A  37      22.110  -2.914  -2.943  1.00  0.48           H  
ATOM    569 3HG1 VAL A  37      20.660  -3.939  -3.008  1.00  0.48           H  
ATOM    570 1HG2 VAL A  37      21.897  -6.176  -4.712  1.00  0.48           H  
ATOM    571 2HG2 VAL A  37      20.313  -5.444  -4.962  1.00  0.48           H  
ATOM    572 3HG2 VAL A  37      21.477  -5.492  -6.292  1.00  0.48           H  
ATOM    573  N   ARG A  38      22.783  -1.081  -5.192  1.00  0.47           N  
ATOM    574  CA  ARG A  38      23.299   0.163  -4.630  1.00  0.47           C  
ATOM    575  C   ARG A  38      22.343   1.316  -4.852  1.00  0.47           C  
ATOM    576  O   ARG A  38      22.058   2.069  -3.916  1.00  0.47           O  
ATOM    577  CB  ARG A  38      24.641   0.548  -5.241  1.00  0.47           C  
ATOM    578  CG  ARG A  38      25.224   1.853  -4.681  1.00  0.47           C  
ATOM    579  CD  ARG A  38      26.491   2.291  -5.364  1.00  0.47           C  
ATOM    580  NE  ARG A  38      26.305   2.640  -6.780  1.00  0.47           N  
ATOM    581  CZ  ARG A  38      25.771   3.785  -7.251  1.00  0.47           C  
ATOM    582  NH1 ARG A  38      25.314   4.727  -6.444  1.00  0.47           N  
ATOM    583  NH2 ARG A  38      25.726   3.938  -8.554  1.00  0.47           N  
ATOM    584  H   ARG A  38      23.356  -1.601  -5.856  1.00  0.47           H  
ATOM    585  HA  ARG A  38      23.432   0.024  -3.558  1.00  0.47           H  
ATOM    586 1HB  ARG A  38      25.362  -0.253  -5.080  1.00  0.47           H  
ATOM    587 2HB  ARG A  38      24.530   0.671  -6.319  1.00  0.47           H  
ATOM    588 1HG  ARG A  38      24.486   2.649  -4.802  1.00  0.47           H  
ATOM    589 2HG  ARG A  38      25.441   1.722  -3.620  1.00  0.47           H  
ATOM    590 1HD  ARG A  38      26.892   3.163  -4.852  1.00  0.47           H  
ATOM    591 2HD  ARG A  38      27.217   1.480  -5.316  1.00  0.47           H  
ATOM    592  HE  ARG A  38      26.640   1.980  -7.500  1.00  0.47           H  
ATOM    593 1HH1 ARG A  38      25.351   4.602  -5.443  1.00  0.47           H  
ATOM    594 2HH1 ARG A  38      24.921   5.578  -6.831  1.00  0.47           H  
ATOM    595 1HH2 ARG A  38      26.107   3.174  -9.133  1.00  0.47           H  
ATOM    596 2HH2 ARG A  38      25.341   4.774  -8.964  1.00  0.47           H  
ATOM    597  N   VAL A  39      21.863   1.459  -6.089  1.00  0.47           N  
ATOM    598  CA  VAL A  39      20.938   2.524  -6.440  1.00  0.47           C  
ATOM    599  C   VAL A  39      19.603   2.324  -5.730  1.00  0.47           C  
ATOM    600  O   VAL A  39      18.993   3.292  -5.287  1.00  0.47           O  
ATOM    601  CB  VAL A  39      20.742   2.635  -7.957  1.00  0.47           C  
ATOM    602  CG1 VAL A  39      19.626   3.666  -8.255  1.00  0.47           C  
ATOM    603  CG2 VAL A  39      22.042   3.068  -8.603  1.00  0.47           C  
ATOM    604  H   VAL A  39      22.157   0.802  -6.816  1.00  0.47           H  
ATOM    605  HA  VAL A  39      21.367   3.468  -6.102  1.00  0.47           H  
ATOM    606  HB  VAL A  39      20.451   1.669  -8.350  1.00  0.47           H  
ATOM    607 1HG1 VAL A  39      19.468   3.746  -9.335  1.00  0.47           H  
ATOM    608 2HG1 VAL A  39      18.706   3.350  -7.775  1.00  0.47           H  
ATOM    609 3HG1 VAL A  39      19.916   4.635  -7.861  1.00  0.47           H  
ATOM    610 1HG2 VAL A  39      21.904   3.144  -9.675  1.00  0.47           H  
ATOM    611 2HG2 VAL A  39      22.338   4.038  -8.203  1.00  0.47           H  
ATOM    612 3HG2 VAL A  39      22.818   2.334  -8.386  1.00  0.47           H  
ATOM    613  N   ALA A  40      19.121   1.081  -5.646  1.00  0.47           N  
ATOM    614  CA  ALA A  40      17.874   0.789  -4.947  1.00  0.47           C  
ATOM    615  C   ALA A  40      17.973   1.208  -3.465  1.00  0.47           C  
ATOM    616  O   ALA A  40      16.999   1.691  -2.878  1.00  0.47           O  
ATOM    617  CB  ALA A  40      17.542  -0.684  -5.096  1.00  0.47           C  
ATOM    618  H   ALA A  40      19.629   0.307  -6.073  1.00  0.47           H  
ATOM    619  HA  ALA A  40      17.085   1.375  -5.401  1.00  0.47           H  
ATOM    620 1HB  ALA A  40      16.596  -0.899  -4.608  1.00  0.47           H  
ATOM    621 2HB  ALA A  40      17.465  -0.929  -6.156  1.00  0.47           H  
ATOM    622 3HB  ALA A  40      18.333  -1.277  -4.652  1.00  0.47           H  
ATOM    623  N   ARG A  41      19.162   1.078  -2.879  1.00  0.48           N  
ATOM    624  CA  ARG A  41      19.389   1.472  -1.494  1.00  0.48           C  
ATOM    625  C   ARG A  41      19.926   2.905  -1.332  1.00  0.48           C  
ATOM    626  O   ARG A  41      20.845   2.978  -0.513  1.00  0.48           O  
ATOM    627  CB  ARG A  41      20.391   0.542  -0.826  1.00  0.48           C  
ATOM    628  CG  ARG A  41      19.934  -0.883  -0.534  1.00  0.48           C  
ATOM    629  CD  ARG A  41      21.041  -1.652   0.120  1.00  0.48           C  
ATOM    630  NE  ARG A  41      20.654  -2.996   0.538  1.00  0.48           N  
ATOM    631  CZ  ARG A  41      20.104  -3.275   1.734  1.00  0.48           C  
ATOM    632  NH1 ARG A  41      19.872  -2.317   2.604  1.00  0.48           N  
ATOM    633  NH2 ARG A  41      19.806  -4.518   2.021  1.00  0.48           N  
ATOM    634  H   ARG A  41      19.926   0.645  -3.400  1.00  0.48           H  
ATOM    635  HA  ARG A  41      18.442   1.399  -0.965  1.00  0.48           H  
ATOM    636 1HB  ARG A  41      21.270   0.465  -1.472  1.00  0.48           H  
ATOM    637 2HB  ARG A  41      20.717   0.979   0.115  1.00  0.48           H  
ATOM    638 1HG  ARG A  41      19.067  -0.877   0.121  1.00  0.48           H  
ATOM    639 2HG  ARG A  41      19.688  -1.378  -1.476  1.00  0.48           H  
ATOM    640 1HD  ARG A  41      21.864  -1.746  -0.589  1.00  0.48           H  
ATOM    641 2HD  ARG A  41      21.385  -1.110   0.998  1.00  0.48           H  
ATOM    642  HE  ARG A  41      20.803  -3.804  -0.091  1.00  0.48           H  
ATOM    643 1HH1 ARG A  41      20.108  -1.363   2.377  1.00  0.48           H  
ATOM    644 2HH1 ARG A  41      19.464  -2.541   3.499  1.00  0.48           H  
ATOM    645 1HH2 ARG A  41      20.009  -5.244   1.318  1.00  0.48           H  
ATOM    646 2HH2 ARG A  41      19.397  -4.760   2.906  1.00  0.48           H  
ATOM    647  N   GLU A  42      20.081   3.539  -2.500  1.00  0.48           N  
ATOM    648  CA  GLU A  42      20.026   5.006  -2.469  1.00  0.48           C  
ATOM    649  C   GLU A  42      18.567   5.495  -2.522  1.00  0.48           C  
ATOM    650  O   GLU A  42      18.185   6.422  -1.802  1.00  0.48           O  
ATOM    651  CB  GLU A  42      20.865   5.606  -3.607  1.00  0.48           C  
ATOM    652  CG  GLU A  42      21.068   7.121  -3.535  1.00  0.48           C  
ATOM    653  CD  GLU A  42      22.012   7.670  -4.610  1.00  0.48           C  
ATOM    654  OE1 GLU A  42      22.521   6.909  -5.401  1.00  0.48           O  
ATOM    655  OE2 GLU A  42      22.224   8.862  -4.619  1.00  0.48           O  
ATOM    656  H   GLU A  42      20.880   3.203  -3.032  1.00  0.48           H  
ATOM    657  HA  GLU A  42      20.455   5.344  -1.525  1.00  0.48           H  
ATOM    658 1HB  GLU A  42      21.843   5.124  -3.630  1.00  0.48           H  
ATOM    659 2HB  GLU A  42      20.379   5.392  -4.559  1.00  0.48           H  
ATOM    660 1HG  GLU A  42      20.116   7.612  -3.603  1.00  0.48           H  
ATOM    661 2HG  GLU A  42      21.482   7.358  -2.556  1.00  0.48           H  
ATOM    662  N   LEU A  43      17.752   4.839  -3.355  1.00  0.48           N  
ATOM    663  CA  LEU A  43      16.339   5.171  -3.545  1.00  0.48           C  
ATOM    664  C   LEU A  43      15.606   5.095  -2.221  1.00  0.48           C  
ATOM    665  O   LEU A  43      14.919   6.042  -1.845  1.00  0.48           O  
ATOM    666  CB  LEU A  43      15.712   4.244  -4.586  1.00  0.48           C  
ATOM    667  CG  LEU A  43      14.251   4.390  -4.855  1.00  0.48           C  
ATOM    668  CD1 LEU A  43      13.976   5.709  -5.353  1.00  0.48           C  
ATOM    669  CD2 LEU A  43      13.837   3.363  -5.878  1.00  0.48           C  
ATOM    670  H   LEU A  43      18.152   4.092  -3.917  1.00  0.48           H  
ATOM    671  HA  LEU A  43      16.265   6.190  -3.912  1.00  0.48           H  
ATOM    672 1HB  LEU A  43      16.245   4.377  -5.529  1.00  0.48           H  
ATOM    673 2HB  LEU A  43      15.855   3.234  -4.271  1.00  0.48           H  
ATOM    674  HG  LEU A  43      13.706   4.259  -3.935  1.00  0.48           H  
ATOM    675 1HD1 LEU A  43      12.909   5.812  -5.545  1.00  0.48           H  
ATOM    676 2HD1 LEU A  43      14.289   6.427  -4.609  1.00  0.48           H  
ATOM    677 3HD1 LEU A  43      14.525   5.858  -6.271  1.00  0.48           H  
ATOM    678 1HD2 LEU A  43      12.787   3.465  -6.082  1.00  0.48           H  
ATOM    679 2HD2 LEU A  43      14.401   3.539  -6.783  1.00  0.48           H  
ATOM    680 3HD2 LEU A  43      14.043   2.360  -5.498  1.00  0.48           H  
ATOM    681  N   LEU A  44      15.811   4.020  -1.460  1.00  0.48           N  
ATOM    682  CA  LEU A  44      15.157   3.947  -0.159  1.00  0.48           C  
ATOM    683  C   LEU A  44      15.492   5.131   0.720  1.00  0.48           C  
ATOM    684  O   LEU A  44      14.610   5.675   1.381  1.00  0.48           O  
ATOM    685  CB  LEU A  44      15.585   2.685   0.601  1.00  0.48           C  
ATOM    686  CG  LEU A  44      14.983   1.394   0.176  1.00  0.48           C  
ATOM    687  CD1 LEU A  44      15.711   0.237   0.824  1.00  0.48           C  
ATOM    688  CD2 LEU A  44      13.547   1.411   0.668  1.00  0.48           C  
ATOM    689  H   LEU A  44      16.373   3.246  -1.816  1.00  0.48           H  
ATOM    690  HA  LEU A  44      14.080   3.923  -0.319  1.00  0.48           H  
ATOM    691 1HB  LEU A  44      16.666   2.587   0.516  1.00  0.48           H  
ATOM    692 2HB  LEU A  44      15.343   2.828   1.649  1.00  0.48           H  
ATOM    693  HG  LEU A  44      15.032   1.286  -0.910  1.00  0.48           H  
ATOM    694 1HD1 LEU A  44      15.239  -0.696   0.529  1.00  0.48           H  
ATOM    695 2HD1 LEU A  44      16.748   0.241   0.502  1.00  0.48           H  
ATOM    696 3HD1 LEU A  44      15.667   0.338   1.900  1.00  0.48           H  
ATOM    697 1HD2 LEU A  44      13.054   0.494   0.404  1.00  0.48           H  
ATOM    698 2HD2 LEU A  44      13.537   1.519   1.751  1.00  0.48           H  
ATOM    699 3HD2 LEU A  44      13.019   2.251   0.227  1.00  0.48           H  
ATOM    700  N   GLU A  45      16.745   5.559   0.731  1.00  0.49           N  
ATOM    701  CA  GLU A  45      17.100   6.670   1.591  1.00  0.49           C  
ATOM    702  C   GLU A  45      16.448   7.966   1.111  1.00  0.49           C  
ATOM    703  O   GLU A  45      15.963   8.768   1.917  1.00  0.49           O  
ATOM    704  CB  GLU A  45      18.618   6.775   1.678  1.00  0.49           C  
ATOM    705  CG  GLU A  45      19.238   5.622   2.463  1.00  0.49           C  
ATOM    706  CD  GLU A  45      18.788   5.612   3.925  1.00  0.49           C  
ATOM    707  OE1 GLU A  45      18.942   6.619   4.574  1.00  0.49           O  
ATOM    708  OE2 GLU A  45      18.271   4.605   4.379  1.00  0.49           O  
ATOM    709  H   GLU A  45      17.441   5.122   0.143  1.00  0.49           H  
ATOM    710  HA  GLU A  45      16.728   6.458   2.590  1.00  0.49           H  
ATOM    711 1HB  GLU A  45      19.045   6.774   0.674  1.00  0.49           H  
ATOM    712 2HB  GLU A  45      18.897   7.713   2.157  1.00  0.49           H  
ATOM    713 1HG  GLU A  45      18.948   4.680   1.992  1.00  0.49           H  
ATOM    714 2HG  GLU A  45      20.324   5.702   2.415  1.00  0.49           H  
ATOM    715  N   ALA A  46      16.378   8.153  -0.206  1.00  0.50           N  
ATOM    716  CA  ALA A  46      15.735   9.346  -0.734  1.00  0.50           C  
ATOM    717  C   ALA A  46      14.259   9.375  -0.333  1.00  0.50           C  
ATOM    718  O   ALA A  46      13.739  10.409   0.104  1.00  0.50           O  
ATOM    719  CB  ALA A  46      15.877   9.381  -2.236  1.00  0.50           C  
ATOM    720  H   ALA A  46      16.801   7.468  -0.835  1.00  0.50           H  
ATOM    721  HA  ALA A  46      16.224  10.219  -0.304  1.00  0.50           H  
ATOM    722 1HB  ALA A  46      15.405  10.285  -2.621  1.00  0.50           H  
ATOM    723 2HB  ALA A  46      16.933   9.373  -2.502  1.00  0.50           H  
ATOM    724 3HB  ALA A  46      15.391   8.507  -2.666  1.00  0.50           H  
ATOM    725  N   VAL A  47      13.608   8.207  -0.392  1.00  0.51           N  
ATOM    726  CA  VAL A  47      12.201   8.076  -0.029  1.00  0.51           C  
ATOM    727  C   VAL A  47      11.996   8.310   1.465  1.00  0.51           C  
ATOM    728  O   VAL A  47      11.108   9.062   1.865  1.00  0.51           O  
ATOM    729  CB  VAL A  47      11.673   6.685  -0.428  1.00  0.51           C  
ATOM    730  CG1 VAL A  47      10.270   6.459   0.101  1.00  0.51           C  
ATOM    731  CG2 VAL A  47      11.674   6.566  -1.965  1.00  0.51           C  
ATOM    732  H   VAL A  47      14.105   7.387  -0.746  1.00  0.51           H  
ATOM    733  HA  VAL A  47      11.636   8.828  -0.580  1.00  0.51           H  
ATOM    734  HB  VAL A  47      12.325   5.922   0.001  1.00  0.51           H  
ATOM    735 1HG1 VAL A  47       9.937   5.472  -0.190  1.00  0.51           H  
ATOM    736 2HG1 VAL A  47      10.274   6.533   1.189  1.00  0.51           H  
ATOM    737 3HG1 VAL A  47       9.597   7.207  -0.315  1.00  0.51           H  
ATOM    738 1HG2 VAL A  47      11.331   5.585  -2.255  1.00  0.51           H  
ATOM    739 2HG2 VAL A  47      11.015   7.323  -2.380  1.00  0.51           H  
ATOM    740 3HG2 VAL A  47      12.673   6.715  -2.343  1.00  0.51           H  
ATOM    741  N   ARG A  48      12.853   7.711   2.293  1.00  0.52           N  
ATOM    742  CA  ARG A  48      12.784   7.840   3.748  1.00  0.52           C  
ATOM    743  C   ARG A  48      12.957   9.291   4.187  1.00  0.52           C  
ATOM    744  O   ARG A  48      12.346   9.734   5.161  1.00  0.52           O  
ATOM    745  CB  ARG A  48      13.843   6.951   4.383  1.00  0.52           C  
ATOM    746  CG  ARG A  48      13.510   5.441   4.303  1.00  0.52           C  
ATOM    747  CD  ARG A  48      14.659   4.550   4.684  1.00  0.52           C  
ATOM    748  NE  ARG A  48      14.261   3.134   4.652  1.00  0.52           N  
ATOM    749  CZ  ARG A  48      15.101   2.074   4.553  1.00  0.52           C  
ATOM    750  NH1 ARG A  48      16.412   2.236   4.445  1.00  0.52           N  
ATOM    751  NH2 ARG A  48      14.608   0.843   4.563  1.00  0.52           N  
ATOM    752  H   ARG A  48      13.573   7.108   1.900  1.00  0.52           H  
ATOM    753  HA  ARG A  48      11.805   7.490   4.075  1.00  0.52           H  
ATOM    754 1HB  ARG A  48      14.796   7.110   3.883  1.00  0.52           H  
ATOM    755 2HB  ARG A  48      13.971   7.215   5.430  1.00  0.52           H  
ATOM    756 1HG  ARG A  48      12.695   5.231   4.996  1.00  0.52           H  
ATOM    757 2HG  ARG A  48      13.183   5.180   3.300  1.00  0.52           H  
ATOM    758 1HD  ARG A  48      15.481   4.690   3.978  1.00  0.52           H  
ATOM    759 2HD  ARG A  48      15.000   4.789   5.689  1.00  0.52           H  
ATOM    760  HE  ARG A  48      13.251   2.937   4.738  1.00  0.52           H  
ATOM    761 1HH1 ARG A  48      16.847   3.172   4.427  1.00  0.52           H  
ATOM    762 2HH1 ARG A  48      17.010   1.429   4.374  1.00  0.52           H  
ATOM    763 1HH2 ARG A  48      13.611   0.682   4.651  1.00  0.52           H  
ATOM    764 2HH2 ARG A  48      15.231   0.056   4.490  1.00  0.52           H  
ATOM    765  N   ALA A  49      13.754  10.045   3.431  1.00  0.54           N  
ATOM    766  CA  ALA A  49      14.000  11.456   3.690  1.00  0.54           C  
ATOM    767  C   ALA A  49      12.857  12.350   3.194  1.00  0.54           C  
ATOM    768  O   ALA A  49      12.886  13.565   3.405  1.00  0.54           O  
ATOM    769  CB  ALA A  49      15.288  11.885   3.004  1.00  0.54           C  
ATOM    770  H   ALA A  49      14.262   9.606   2.662  1.00  0.54           H  
ATOM    771  HA  ALA A  49      14.096  11.589   4.766  1.00  0.54           H  
ATOM    772 1HB  ALA A  49      15.486  12.932   3.219  1.00  0.54           H  
ATOM    773 2HB  ALA A  49      16.113  11.272   3.367  1.00  0.54           H  
ATOM    774 3HB  ALA A  49      15.183  11.746   1.927  1.00  0.54           H  
ATOM    775  N   GLY A  50      11.877  11.771   2.488  1.00  0.55           N  
ATOM    776  CA  GLY A  50      10.775  12.525   1.907  1.00  0.55           C  
ATOM    777  C   GLY A  50      11.161  13.160   0.571  1.00  0.55           C  
ATOM    778  O   GLY A  50      10.389  13.918  -0.031  1.00  0.55           O  
ATOM    779  H   GLY A  50      11.865  10.763   2.356  1.00  0.55           H  
ATOM    780 1HA  GLY A  50       9.928  11.854   1.761  1.00  0.55           H  
ATOM    781 2HA  GLY A  50      10.457  13.297   2.605  1.00  0.55           H  
ATOM    782  N   ASP A  51      12.361  12.863   0.081  1.00  0.57           N  
ATOM    783  CA  ASP A  51      12.819  13.492  -1.137  1.00  0.57           C  
ATOM    784  C   ASP A  51      12.361  12.734  -2.361  1.00  0.57           C  
ATOM    785  O   ASP A  51      13.124  12.013  -3.011  1.00  0.57           O  
ATOM    786  CB  ASP A  51      14.336  13.644  -1.101  1.00  0.57           C  
ATOM    787  CG  ASP A  51      14.918  14.440  -2.272  1.00  0.57           C  
ATOM    788  OD1 ASP A  51      14.234  14.671  -3.265  1.00  0.57           O  
ATOM    789  OD2 ASP A  51      16.070  14.789  -2.184  1.00  0.57           O  
ATOM    790  H   ASP A  51      12.954  12.172   0.537  1.00  0.57           H  
ATOM    791  HA  ASP A  51      12.390  14.493  -1.184  1.00  0.57           H  
ATOM    792 1HB  ASP A  51      14.623  14.135  -0.169  1.00  0.57           H  
ATOM    793 2HB  ASP A  51      14.790  12.649  -1.092  1.00  0.57           H  
ATOM    794  N   VAL A  52      11.108  12.989  -2.703  1.00  0.57           N  
ATOM    795  CA  VAL A  52      10.436  12.357  -3.822  1.00  0.57           C  
ATOM    796  C   VAL A  52      11.076  12.679  -5.157  1.00  0.57           C  
ATOM    797  O   VAL A  52      11.156  11.810  -6.022  1.00  0.57           O  
ATOM    798  CB  VAL A  52       8.957  12.740  -3.856  1.00  0.57           C  
ATOM    799  CG1 VAL A  52       8.313  12.247  -5.172  1.00  0.57           C  
ATOM    800  CG2 VAL A  52       8.268  12.118  -2.656  1.00  0.57           C  
ATOM    801  H   VAL A  52      10.597  13.605  -2.070  1.00  0.57           H  
ATOM    802  HA  VAL A  52      10.486  11.281  -3.667  1.00  0.57           H  
ATOM    803  HB  VAL A  52       8.861  13.826  -3.822  1.00  0.57           H  
ATOM    804 1HG1 VAL A  52       7.258  12.528  -5.195  1.00  0.57           H  
ATOM    805 2HG1 VAL A  52       8.825  12.704  -6.022  1.00  0.57           H  
ATOM    806 3HG1 VAL A  52       8.388  11.183  -5.246  1.00  0.57           H  
ATOM    807 1HG2 VAL A  52       7.212  12.386  -2.665  1.00  0.57           H  
ATOM    808 2HG2 VAL A  52       8.368  11.034  -2.705  1.00  0.57           H  
ATOM    809 3HG2 VAL A  52       8.732  12.488  -1.738  1.00  0.57           H  
ATOM    810  N   GLU A  53      11.506  13.923  -5.366  1.00  0.57           N  
ATOM    811  CA  GLU A  53      12.075  14.234  -6.672  1.00  0.57           C  
ATOM    812  C   GLU A  53      13.365  13.443  -6.888  1.00  0.57           C  
ATOM    813  O   GLU A  53      13.576  12.875  -7.964  1.00  0.57           O  
ATOM    814  CB  GLU A  53      12.385  15.729  -6.780  1.00  0.57           C  
ATOM    815  CG  GLU A  53      11.171  16.662  -6.777  1.00  0.57           C  
ATOM    816  CD  GLU A  53      10.239  16.499  -7.945  1.00  0.57           C  
ATOM    817  OE1 GLU A  53      10.674  16.536  -9.068  1.00  0.57           O  
ATOM    818  OE2 GLU A  53       9.063  16.350  -7.700  1.00  0.57           O  
ATOM    819  H   GLU A  53      11.455  14.617  -4.632  1.00  0.57           H  
ATOM    820  HA  GLU A  53      11.360  13.952  -7.445  1.00  0.57           H  
ATOM    821 1HB  GLU A  53      13.026  16.019  -5.945  1.00  0.57           H  
ATOM    822 2HB  GLU A  53      12.945  15.914  -7.696  1.00  0.57           H  
ATOM    823 1HG  GLU A  53      10.609  16.481  -5.860  1.00  0.57           H  
ATOM    824 2HG  GLU A  53      11.527  17.691  -6.750  1.00  0.57           H  
ATOM    825  N   ARG A  54      14.198  13.325  -5.847  1.00  0.56           N  
ATOM    826  CA  ARG A  54      15.410  12.535  -5.982  1.00  0.56           C  
ATOM    827  C   ARG A  54      15.044  11.082  -6.178  1.00  0.56           C  
ATOM    828  O   ARG A  54      15.609  10.400  -7.033  1.00  0.56           O  
ATOM    829  CB  ARG A  54      16.294  12.683  -4.773  1.00  0.56           C  
ATOM    830  CG  ARG A  54      17.592  11.929  -4.800  1.00  0.56           C  
ATOM    831  CD  ARG A  54      18.383  12.222  -3.577  1.00  0.56           C  
ATOM    832  NE  ARG A  54      19.597  11.411  -3.484  1.00  0.56           N  
ATOM    833  CZ  ARG A  54      20.458  11.448  -2.448  1.00  0.56           C  
ATOM    834  NH1 ARG A  54      20.239  12.253  -1.430  1.00  0.56           N  
ATOM    835  NH2 ARG A  54      21.524  10.677  -2.453  1.00  0.56           N  
ATOM    836  H   ARG A  54      14.022  13.803  -4.951  1.00  0.56           H  
ATOM    837  HA  ARG A  54      15.957  12.880  -6.859  1.00  0.56           H  
ATOM    838 1HB  ARG A  54      16.523  13.737  -4.618  1.00  0.56           H  
ATOM    839 2HB  ARG A  54      15.748  12.339  -3.901  1.00  0.56           H  
ATOM    840 1HG  ARG A  54      17.375  10.873  -4.827  1.00  0.56           H  
ATOM    841 2HG  ARG A  54      18.172  12.210  -5.677  1.00  0.56           H  
ATOM    842 1HD  ARG A  54      18.670  13.274  -3.577  1.00  0.56           H  
ATOM    843 2HD  ARG A  54      17.765  12.022  -2.698  1.00  0.56           H  
ATOM    844  HE  ARG A  54      19.810  10.771  -4.246  1.00  0.56           H  
ATOM    845 1HH1 ARG A  54      19.421  12.850  -1.422  1.00  0.56           H  
ATOM    846 2HH1 ARG A  54      20.889  12.277  -0.657  1.00  0.56           H  
ATOM    847 1HH2 ARG A  54      21.701  10.042  -3.248  1.00  0.56           H  
ATOM    848 2HH2 ARG A  54      22.171  10.701  -1.684  1.00  0.56           H  
ATOM    849  N   ALA A  55      14.071  10.608  -5.392  1.00  0.55           N  
ATOM    850  CA  ALA A  55      13.648   9.224  -5.482  1.00  0.55           C  
ATOM    851  C   ALA A  55      13.156   8.889  -6.879  1.00  0.55           C  
ATOM    852  O   ALA A  55      13.456   7.822  -7.414  1.00  0.55           O  
ATOM    853  CB  ALA A  55      12.532   8.959  -4.492  1.00  0.55           C  
ATOM    854  H   ALA A  55      13.638  11.217  -4.695  1.00  0.55           H  
ATOM    855  HA  ALA A  55      14.505   8.600  -5.257  1.00  0.55           H  
ATOM    856 1HB  ALA A  55      12.228   7.924  -4.550  1.00  0.55           H  
ATOM    857 2HB  ALA A  55      12.878   9.186  -3.483  1.00  0.55           H  
ATOM    858 3HB  ALA A  55      11.693   9.588  -4.735  1.00  0.55           H  
ATOM    859  N   LEU A  56      12.450   9.818  -7.504  1.00  0.53           N  
ATOM    860  CA  LEU A  56      11.926   9.585  -8.830  1.00  0.53           C  
ATOM    861  C   LEU A  56      13.076   9.477  -9.816  1.00  0.53           C  
ATOM    862  O   LEU A  56      13.106   8.561 -10.645  1.00  0.53           O  
ATOM    863  CB  LEU A  56      10.969  10.712  -9.196  1.00  0.53           C  
ATOM    864  CG  LEU A  56      10.236  10.598 -10.506  1.00  0.53           C  
ATOM    865  CD1 LEU A  56       9.385   9.322 -10.500  1.00  0.53           C  
ATOM    866  CD2 LEU A  56       9.347  11.827 -10.671  1.00  0.53           C  
ATOM    867  H   LEU A  56      12.220  10.687  -7.025  1.00  0.53           H  
ATOM    868  HA  LEU A  56      11.383   8.645  -8.840  1.00  0.53           H  
ATOM    869 1HB  LEU A  56      10.220  10.793  -8.404  1.00  0.53           H  
ATOM    870 2HB  LEU A  56      11.536  11.647  -9.213  1.00  0.53           H  
ATOM    871  HG  LEU A  56      10.943  10.541 -11.326  1.00  0.53           H  
ATOM    872 1HD1 LEU A  56       8.845   9.259 -11.441  1.00  0.53           H  
ATOM    873 2HD1 LEU A  56      10.020   8.444 -10.376  1.00  0.53           H  
ATOM    874 3HD1 LEU A  56       8.667   9.372  -9.686  1.00  0.53           H  
ATOM    875 1HD2 LEU A  56       8.796  11.760 -11.612  1.00  0.53           H  
ATOM    876 2HD2 LEU A  56       8.640  11.871  -9.845  1.00  0.53           H  
ATOM    877 3HD2 LEU A  56       9.963  12.727 -10.670  1.00  0.53           H  
ATOM    878  N   GLU A  57      14.061  10.376  -9.711  1.00  0.52           N  
ATOM    879  CA  GLU A  57      15.181  10.310 -10.639  1.00  0.52           C  
ATOM    880  C   GLU A  57      15.978   9.015 -10.446  1.00  0.52           C  
ATOM    881  O   GLU A  57      16.393   8.383 -11.424  1.00  0.52           O  
ATOM    882  CB  GLU A  57      16.095  11.532 -10.462  1.00  0.52           C  
ATOM    883  CG  GLU A  57      15.483  12.878 -10.929  1.00  0.52           C  
ATOM    884  CD  GLU A  57      15.196  12.943 -12.425  1.00  0.52           C  
ATOM    885  OE1 GLU A  57      16.077  12.660 -13.198  1.00  0.52           O  
ATOM    886  OE2 GLU A  57      14.079  13.274 -12.793  1.00  0.52           O  
ATOM    887  H   GLU A  57      14.010  11.118  -9.008  1.00  0.52           H  
ATOM    888  HA  GLU A  57      14.790  10.317 -11.650  1.00  0.52           H  
ATOM    889 1HB  GLU A  57      16.348  11.636  -9.404  1.00  0.52           H  
ATOM    890 2HB  GLU A  57      17.024  11.373 -11.006  1.00  0.52           H  
ATOM    891 1HG  GLU A  57      14.548  13.032 -10.391  1.00  0.52           H  
ATOM    892 2HG  GLU A  57      16.161  13.685 -10.656  1.00  0.52           H  
ATOM    893  N   LEU A  58      16.139   8.582  -9.197  1.00  0.51           N  
ATOM    894  CA  LEU A  58      16.861   7.348  -8.926  1.00  0.51           C  
ATOM    895  C   LEU A  58      16.097   6.151  -9.466  1.00  0.51           C  
ATOM    896  O   LEU A  58      16.696   5.230 -10.024  1.00  0.51           O  
ATOM    897  CB  LEU A  58      17.074   7.206  -7.433  1.00  0.51           C  
ATOM    898  CG  LEU A  58      18.037   8.187  -6.811  1.00  0.51           C  
ATOM    899  CD1 LEU A  58      17.923   8.096  -5.319  1.00  0.51           C  
ATOM    900  CD2 LEU A  58      19.447   7.848  -7.252  1.00  0.51           C  
ATOM    901  H   LEU A  58      15.780   9.140  -8.421  1.00  0.51           H  
ATOM    902  HA  LEU A  58      17.828   7.397  -9.420  1.00  0.51           H  
ATOM    903 1HB  LEU A  58      16.119   7.358  -6.946  1.00  0.51           H  
ATOM    904 2HB  LEU A  58      17.419   6.195  -7.213  1.00  0.51           H  
ATOM    905  HG  LEU A  58      17.787   9.199  -7.121  1.00  0.51           H  
ATOM    906 1HD1 LEU A  58      18.610   8.798  -4.862  1.00  0.51           H  
ATOM    907 2HD1 LEU A  58      16.907   8.334  -5.019  1.00  0.51           H  
ATOM    908 3HD1 LEU A  58      18.173   7.092  -5.012  1.00  0.51           H  
ATOM    909 1HD2 LEU A  58      20.148   8.552  -6.799  1.00  0.51           H  
ATOM    910 2HD2 LEU A  58      19.697   6.838  -6.928  1.00  0.51           H  
ATOM    911 3HD2 LEU A  58      19.515   7.912  -8.334  1.00  0.51           H  
ATOM    912  N   ALA A  59      14.770   6.162  -9.316  1.00  0.51           N  
ATOM    913  CA  ALA A  59      13.963   5.069  -9.821  1.00  0.51           C  
ATOM    914  C   ALA A  59      14.084   4.975 -11.334  1.00  0.51           C  
ATOM    915  O   ALA A  59      14.188   3.877 -11.883  1.00  0.51           O  
ATOM    916  CB  ALA A  59      12.527   5.249  -9.415  1.00  0.51           C  
ATOM    917  H   ALA A  59      14.315   6.930  -8.823  1.00  0.51           H  
ATOM    918  HA  ALA A  59      14.337   4.148  -9.391  1.00  0.51           H  
ATOM    919 1HB  ALA A  59      11.946   4.410  -9.772  1.00  0.51           H  
ATOM    920 2HB  ALA A  59      12.463   5.299  -8.327  1.00  0.51           H  
ATOM    921 3HB  ALA A  59      12.144   6.175  -9.840  1.00  0.51           H  
ATOM    922  N   LYS A  60      14.113   6.124 -12.018  1.00  0.50           N  
ATOM    923  CA  LYS A  60      14.269   6.104 -13.465  1.00  0.50           C  
ATOM    924  C   LYS A  60      15.633   5.529 -13.835  1.00  0.50           C  
ATOM    925  O   LYS A  60      15.744   4.754 -14.789  1.00  0.50           O  
ATOM    926  CB  LYS A  60      14.056   7.496 -14.059  1.00  0.50           C  
ATOM    927  CG  LYS A  60      12.580   7.956 -14.016  1.00  0.50           C  
ATOM    928  CD  LYS A  60      12.374   9.244 -14.792  1.00  0.50           C  
ATOM    929  CE  LYS A  60      13.008  10.412 -14.067  1.00  0.50           C  
ATOM    930  NZ  LYS A  60      12.761  11.720 -14.746  1.00  0.50           N  
ATOM    931  H   LYS A  60      13.997   7.013 -11.528  1.00  0.50           H  
ATOM    932  HA  LYS A  60      13.511   5.445 -13.887  1.00  0.50           H  
ATOM    933 1HB  LYS A  60      14.652   8.222 -13.498  1.00  0.50           H  
ATOM    934 2HB  LYS A  60      14.396   7.513 -15.092  1.00  0.50           H  
ATOM    935 1HG  LYS A  60      11.949   7.177 -14.443  1.00  0.50           H  
ATOM    936 2HG  LYS A  60      12.278   8.111 -12.981  1.00  0.50           H  
ATOM    937 1HD  LYS A  60      12.818   9.154 -15.784  1.00  0.50           H  
ATOM    938 2HD  LYS A  60      11.307   9.434 -14.902  1.00  0.50           H  
ATOM    939 1HE  LYS A  60      12.607  10.460 -13.058  1.00  0.50           H  
ATOM    940 2HE  LYS A  60      14.085  10.250 -14.008  1.00  0.50           H  
ATOM    941 1HZ  LYS A  60      13.229  12.441 -14.175  1.00  0.50           H  
ATOM    942 2HZ  LYS A  60      13.151  11.712 -15.673  1.00  0.50           H  
ATOM    943 3HZ  LYS A  60      11.777  11.910 -14.793  1.00  0.50           H  
ATOM    944  N   LYS A  61      16.670   5.861 -13.053  1.00  0.50           N  
ATOM    945  CA  LYS A  61      17.990   5.300 -13.315  1.00  0.50           C  
ATOM    946  C   LYS A  61      17.956   3.787 -13.099  1.00  0.50           C  
ATOM    947  O   LYS A  61      18.557   3.040 -13.874  1.00  0.50           O  
ATOM    948  CB  LYS A  61      19.060   5.972 -12.453  1.00  0.50           C  
ATOM    949  CG  LYS A  61      19.355   7.414 -12.861  1.00  0.50           C  
ATOM    950  CD  LYS A  61      20.397   8.067 -11.962  1.00  0.50           C  
ATOM    951  CE  LYS A  61      20.660   9.506 -12.399  1.00  0.50           C  
ATOM    952  NZ  LYS A  61      21.668  10.185 -11.534  1.00  0.50           N  
ATOM    953  H   LYS A  61      16.542   6.532 -12.293  1.00  0.50           H  
ATOM    954  HA  LYS A  61      18.241   5.480 -14.360  1.00  0.50           H  
ATOM    955 1HB  LYS A  61      18.737   5.976 -11.414  1.00  0.50           H  
ATOM    956 2HB  LYS A  61      19.985   5.401 -12.508  1.00  0.50           H  
ATOM    957 1HG  LYS A  61      19.715   7.427 -13.890  1.00  0.50           H  
ATOM    958 2HG  LYS A  61      18.436   7.994 -12.815  1.00  0.50           H  
ATOM    959 1HD  LYS A  61      20.033   8.069 -10.933  1.00  0.50           H  
ATOM    960 2HD  LYS A  61      21.327   7.502 -12.003  1.00  0.50           H  
ATOM    961 1HE  LYS A  61      21.022   9.502 -13.425  1.00  0.50           H  
ATOM    962 2HE  LYS A  61      19.723  10.066 -12.356  1.00  0.50           H  
ATOM    963 1HZ  LYS A  61      21.809  11.130 -11.863  1.00  0.50           H  
ATOM    964 2HZ  LYS A  61      21.338  10.209 -10.581  1.00  0.50           H  
ATOM    965 3HZ  LYS A  61      22.542   9.681 -11.576  1.00  0.50           H  
ATOM    966  N   LEU A  62      17.211   3.313 -12.092  1.00  0.50           N  
ATOM    967  CA  LEU A  62      17.101   1.872 -11.910  1.00  0.50           C  
ATOM    968  C   LEU A  62      16.442   1.223 -13.108  1.00  0.50           C  
ATOM    969  O   LEU A  62      16.889   0.171 -13.563  1.00  0.50           O  
ATOM    970  CB  LEU A  62      16.254   1.492 -10.699  1.00  0.50           C  
ATOM    971  CG  LEU A  62      16.777   1.706  -9.366  1.00  0.50           C  
ATOM    972  CD1 LEU A  62      15.678   1.437  -8.358  1.00  0.50           C  
ATOM    973  CD2 LEU A  62      17.905   0.738  -9.152  1.00  0.50           C  
ATOM    974  H   LEU A  62      16.747   3.958 -11.450  1.00  0.50           H  
ATOM    975  HA  LEU A  62      18.100   1.460 -11.793  1.00  0.50           H  
ATOM    976 1HB  LEU A  62      15.322   2.032 -10.756  1.00  0.50           H  
ATOM    977 2HB  LEU A  62      16.023   0.435 -10.779  1.00  0.50           H  
ATOM    978  HG  LEU A  62      17.103   2.730  -9.261  1.00  0.50           H  
ATOM    979 1HD1 LEU A  62      16.059   1.591  -7.365  1.00  0.50           H  
ATOM    980 2HD1 LEU A  62      14.854   2.105  -8.539  1.00  0.50           H  
ATOM    981 3HD1 LEU A  62      15.338   0.412  -8.464  1.00  0.50           H  
ATOM    982 1HD2 LEU A  62      18.297   0.853  -8.165  1.00  0.50           H  
ATOM    983 2HD2 LEU A  62      17.526  -0.267  -9.264  1.00  0.50           H  
ATOM    984 3HD2 LEU A  62      18.690   0.916  -9.880  1.00  0.50           H  
ATOM    985  N   GLU A  63      15.399   1.858 -13.652  1.00  0.50           N  
ATOM    986  CA  GLU A  63      14.724   1.273 -14.800  1.00  0.50           C  
ATOM    987  C   GLU A  63      15.707   1.119 -15.953  1.00  0.50           C  
ATOM    988  O   GLU A  63      15.776   0.055 -16.578  1.00  0.50           O  
ATOM    989  CB  GLU A  63      13.515   2.118 -15.241  1.00  0.50           C  
ATOM    990  CG  GLU A  63      12.743   1.507 -16.422  1.00  0.50           C  
ATOM    991  CD  GLU A  63      11.485   2.271 -16.831  1.00  0.50           C  
ATOM    992  OE1 GLU A  63      11.155   3.251 -16.221  1.00  0.50           O  
ATOM    993  OE2 GLU A  63      10.851   1.847 -17.782  1.00  0.50           O  
ATOM    994  H   GLU A  63      15.060   2.725 -13.232  1.00  0.50           H  
ATOM    995  HA  GLU A  63      14.365   0.282 -14.522  1.00  0.50           H  
ATOM    996 1HB  GLU A  63      12.829   2.244 -14.407  1.00  0.50           H  
ATOM    997 2HB  GLU A  63      13.852   3.110 -15.535  1.00  0.50           H  
ATOM    998 1HG  GLU A  63      13.414   1.453 -17.279  1.00  0.50           H  
ATOM    999 2HG  GLU A  63      12.462   0.488 -16.155  1.00  0.50           H  
ATOM   1000  N   GLU A  64      16.493   2.171 -16.212  1.00  0.50           N  
ATOM   1001  CA  GLU A  64      17.485   2.121 -17.278  1.00  0.50           C  
ATOM   1002  C   GLU A  64      18.521   1.024 -17.029  1.00  0.50           C  
ATOM   1003  O   GLU A  64      18.848   0.254 -17.940  1.00  0.50           O  
ATOM   1004  CB  GLU A  64      18.179   3.480 -17.448  1.00  0.50           C  
ATOM   1005  CG  GLU A  64      19.219   3.509 -18.568  1.00  0.50           C  
ATOM   1006  CD  GLU A  64      19.860   4.874 -18.810  1.00  0.50           C  
ATOM   1007  OE1 GLU A  64      19.478   5.830 -18.186  1.00  0.50           O  
ATOM   1008  OE2 GLU A  64      20.762   4.934 -19.624  1.00  0.50           O  
ATOM   1009  H   GLU A  64      16.378   3.024 -15.659  1.00  0.50           H  
ATOM   1010  HA  GLU A  64      16.969   1.886 -18.209  1.00  0.50           H  
ATOM   1011 1HB  GLU A  64      17.431   4.247 -17.650  1.00  0.50           H  
ATOM   1012 2HB  GLU A  64      18.677   3.749 -16.515  1.00  0.50           H  
ATOM   1013 1HG  GLU A  64      20.004   2.796 -18.312  1.00  0.50           H  
ATOM   1014 2HG  GLU A  64      18.746   3.168 -19.487  1.00  0.50           H  
ATOM   1015  N   LEU A  65      19.012   0.911 -15.788  1.00  0.50           N  
ATOM   1016  CA  LEU A  65      20.001  -0.118 -15.498  1.00  0.50           C  
ATOM   1017  C   LEU A  65      19.432  -1.506 -15.712  1.00  0.50           C  
ATOM   1018  O   LEU A  65      20.068  -2.352 -16.339  1.00  0.50           O  
ATOM   1019  CB  LEU A  65      20.450  -0.050 -14.036  1.00  0.50           C  
ATOM   1020  CG  LEU A  65      21.314   1.110 -13.584  1.00  0.50           C  
ATOM   1021  CD1 LEU A  65      21.451   1.056 -12.037  1.00  0.50           C  
ATOM   1022  CD2 LEU A  65      22.667   1.001 -14.248  1.00  0.50           C  
ATOM   1023  H   LEU A  65      18.718   1.564 -15.061  1.00  0.50           H  
ATOM   1024  HA  LEU A  65      20.854   0.022 -16.158  1.00  0.50           H  
ATOM   1025 1HB  LEU A  65      19.555  -0.036 -13.415  1.00  0.50           H  
ATOM   1026 2HB  LEU A  65      20.998  -0.964 -13.811  1.00  0.50           H  
ATOM   1027  HG  LEU A  65      20.847   2.053 -13.860  1.00  0.50           H  
ATOM   1028 1HD1 LEU A  65      22.070   1.882 -11.702  1.00  0.50           H  
ATOM   1029 2HD1 LEU A  65      20.470   1.133 -11.581  1.00  0.50           H  
ATOM   1030 3HD1 LEU A  65      21.915   0.114 -11.743  1.00  0.50           H  
ATOM   1031 1HD2 LEU A  65      23.298   1.829 -13.925  1.00  0.50           H  
ATOM   1032 2HD2 LEU A  65      23.134   0.054 -13.967  1.00  0.50           H  
ATOM   1033 3HD2 LEU A  65      22.541   1.039 -15.331  1.00  0.50           H  
ATOM   1034  N   VAL A  66      18.206  -1.730 -15.263  1.00  0.50           N  
ATOM   1035  CA  VAL A  66      17.602  -3.039 -15.402  1.00  0.50           C  
ATOM   1036  C   VAL A  66      17.395  -3.407 -16.856  1.00  0.50           C  
ATOM   1037  O   VAL A  66      17.697  -4.536 -17.248  1.00  0.50           O  
ATOM   1038  CB  VAL A  66      16.278  -3.120 -14.630  1.00  0.50           C  
ATOM   1039  CG1 VAL A  66      15.550  -4.420 -14.960  1.00  0.50           C  
ATOM   1040  CG2 VAL A  66      16.563  -3.097 -13.107  1.00  0.50           C  
ATOM   1041  H   VAL A  66      17.698  -0.990 -14.777  1.00  0.50           H  
ATOM   1042  HA  VAL A  66      18.281  -3.768 -14.961  1.00  0.50           H  
ATOM   1043  HB  VAL A  66      15.643  -2.274 -14.912  1.00  0.50           H  
ATOM   1044 1HG1 VAL A  66      14.628  -4.457 -14.402  1.00  0.50           H  
ATOM   1045 2HG1 VAL A  66      15.333  -4.464 -16.029  1.00  0.50           H  
ATOM   1046 3HG1 VAL A  66      16.156  -5.261 -14.685  1.00  0.50           H  
ATOM   1047 1HG2 VAL A  66      15.620  -3.152 -12.563  1.00  0.50           H  
ATOM   1048 2HG2 VAL A  66      17.188  -3.952 -12.843  1.00  0.50           H  
ATOM   1049 3HG2 VAL A  66      17.081  -2.180 -12.842  1.00  0.50           H  
ATOM   1050  N   GLU A  67      16.908  -2.466 -17.671  1.00  0.50           N  
ATOM   1051  CA  GLU A  67      16.675  -2.782 -19.073  1.00  0.50           C  
ATOM   1052  C   GLU A  67      18.002  -3.098 -19.774  1.00  0.50           C  
ATOM   1053  O   GLU A  67      18.087  -4.053 -20.550  1.00  0.50           O  
ATOM   1054  CB  GLU A  67      15.980  -1.613 -19.785  1.00  0.50           C  
ATOM   1055  CG  GLU A  67      15.499  -1.921 -21.212  1.00  0.50           C  
ATOM   1056  CD  GLU A  67      14.348  -2.944 -21.255  1.00  0.50           C  
ATOM   1057  OE1 GLU A  67      13.706  -3.144 -20.246  1.00  0.50           O  
ATOM   1058  OE2 GLU A  67      14.110  -3.508 -22.297  1.00  0.50           O  
ATOM   1059  H   GLU A  67      16.672  -1.540 -17.307  1.00  0.50           H  
ATOM   1060  HA  GLU A  67      16.035  -3.661 -19.130  1.00  0.50           H  
ATOM   1061 1HB  GLU A  67      15.117  -1.294 -19.195  1.00  0.50           H  
ATOM   1062 2HB  GLU A  67      16.667  -0.764 -19.833  1.00  0.50           H  
ATOM   1063 1HG  GLU A  67      15.169  -0.996 -21.681  1.00  0.50           H  
ATOM   1064 2HG  GLU A  67      16.344  -2.307 -21.787  1.00  0.50           H  
ATOM   1065  N   LYS A  68      19.064  -2.339 -19.474  1.00  0.50           N  
ATOM   1066  CA  LYS A  68      20.349  -2.622 -20.109  1.00  0.50           C  
ATOM   1067  C   LYS A  68      20.896  -3.981 -19.680  1.00  0.50           C  
ATOM   1068  O   LYS A  68      21.442  -4.731 -20.501  1.00  0.50           O  
ATOM   1069  CB  LYS A  68      21.363  -1.521 -19.805  1.00  0.50           C  
ATOM   1070  CG  LYS A  68      21.084  -0.206 -20.517  1.00  0.50           C  
ATOM   1071  CD  LYS A  68      22.120   0.850 -20.168  1.00  0.50           C  
ATOM   1072  CE  LYS A  68      21.856   2.147 -20.917  1.00  0.50           C  
ATOM   1073  NZ  LYS A  68      22.835   3.211 -20.556  1.00  0.50           N  
ATOM   1074  H   LYS A  68      18.975  -1.549 -18.829  1.00  0.50           H  
ATOM   1075  HA  LYS A  68      20.194  -2.655 -21.189  1.00  0.50           H  
ATOM   1076 1HB  LYS A  68      21.358  -1.322 -18.728  1.00  0.50           H  
ATOM   1077 2HB  LYS A  68      22.362  -1.856 -20.075  1.00  0.50           H  
ATOM   1078 1HG  LYS A  68      21.082  -0.368 -21.595  1.00  0.50           H  
ATOM   1079 2HG  LYS A  68      20.098   0.158 -20.220  1.00  0.50           H  
ATOM   1080 1HD  LYS A  68      22.074   1.051 -19.094  1.00  0.50           H  
ATOM   1081 2HD  LYS A  68      23.116   0.488 -20.413  1.00  0.50           H  
ATOM   1082 1HE  LYS A  68      21.915   1.963 -21.987  1.00  0.50           H  
ATOM   1083 2HE  LYS A  68      20.859   2.491 -20.680  1.00  0.50           H  
ATOM   1084 1HZ  LYS A  68      22.615   4.060 -21.070  1.00  0.50           H  
ATOM   1085 2HZ  LYS A  68      22.784   3.400 -19.559  1.00  0.50           H  
ATOM   1086 3HZ  LYS A  68      23.766   2.908 -20.789  1.00  0.50           H  
ATOM   1087  N   ILE A  69      20.714  -4.328 -18.406  1.00  0.50           N  
ATOM   1088  CA  ILE A  69      21.197  -5.609 -17.933  1.00  0.50           C  
ATOM   1089  C   ILE A  69      20.418  -6.704 -18.636  1.00  0.50           C  
ATOM   1090  O   ILE A  69      21.003  -7.683 -19.084  1.00  0.50           O  
ATOM   1091  CB  ILE A  69      21.050  -5.785 -16.426  1.00  0.50           C  
ATOM   1092  CG1 ILE A  69      21.926  -4.847 -15.691  1.00  0.50           C  
ATOM   1093  CG2 ILE A  69      21.544  -7.166 -16.087  1.00  0.50           C  
ATOM   1094  CD1 ILE A  69      21.613  -4.780 -14.230  1.00  0.50           C  
ATOM   1095  H   ILE A  69      20.271  -3.680 -17.752  1.00  0.50           H  
ATOM   1096  HA  ILE A  69      22.248  -5.708 -18.191  1.00  0.50           H  
ATOM   1097  HB  ILE A  69      20.013  -5.642 -16.125  1.00  0.50           H  
ATOM   1098 1HG1 ILE A  69      22.928  -5.175 -15.822  1.00  0.50           H  
ATOM   1099 2HG1 ILE A  69      21.841  -3.866 -16.120  1.00  0.50           H  
ATOM   1100 1HG2 ILE A  69      21.464  -7.341 -15.014  1.00  0.50           H  
ATOM   1101 2HG2 ILE A  69      20.961  -7.872 -16.623  1.00  0.50           H  
ATOM   1102 3HG2 ILE A  69      22.586  -7.261 -16.393  1.00  0.50           H  
ATOM   1103 1HD1 ILE A  69      22.294  -4.083 -13.745  1.00  0.50           H  
ATOM   1104 2HD1 ILE A  69      20.589  -4.437 -14.109  1.00  0.50           H  
ATOM   1105 3HD1 ILE A  69      21.726  -5.767 -13.785  1.00  0.50           H  
ATOM   1106  N   LEU A  70      19.099  -6.538 -18.736  1.00  0.50           N  
ATOM   1107  CA  LEU A  70      18.225  -7.506 -19.384  1.00  0.50           C  
ATOM   1108  C   LEU A  70      18.694  -7.786 -20.804  1.00  0.50           C  
ATOM   1109  O   LEU A  70      18.791  -8.948 -21.219  1.00  0.50           O  
ATOM   1110  CB  LEU A  70      16.792  -6.966 -19.362  1.00  0.50           C  
ATOM   1111  CG  LEU A  70      15.716  -7.802 -19.957  1.00  0.50           C  
ATOM   1112  CD1 LEU A  70      15.639  -9.115 -19.217  1.00  0.50           C  
ATOM   1113  CD2 LEU A  70      14.396  -7.029 -19.825  1.00  0.50           C  
ATOM   1114  H   LEU A  70      18.673  -5.704 -18.331  1.00  0.50           H  
ATOM   1115  HA  LEU A  70      18.258  -8.440 -18.829  1.00  0.50           H  
ATOM   1116 1HB  LEU A  70      16.520  -6.762 -18.327  1.00  0.50           H  
ATOM   1117 2HB  LEU A  70      16.778  -6.025 -19.895  1.00  0.50           H  
ATOM   1118  HG  LEU A  70      15.931  -8.000 -21.005  1.00  0.50           H  
ATOM   1119 1HD1 LEU A  70      14.844  -9.730 -19.638  1.00  0.50           H  
ATOM   1120 2HD1 LEU A  70      16.589  -9.637 -19.310  1.00  0.50           H  
ATOM   1121 3HD1 LEU A  70      15.424  -8.928 -18.172  1.00  0.50           H  
ATOM   1122 1HD2 LEU A  70      13.585  -7.613 -20.241  1.00  0.50           H  
ATOM   1123 2HD2 LEU A  70      14.195  -6.834 -18.770  1.00  0.50           H  
ATOM   1124 3HD2 LEU A  70      14.478  -6.076 -20.362  1.00  0.50           H  
ATOM   1125  N   GLU A  71      19.028  -6.737 -21.564  1.00  0.51           N  
ATOM   1126  CA  GLU A  71      19.517  -7.002 -22.910  1.00  0.51           C  
ATOM   1127  C   GLU A  71      20.806  -7.830 -22.867  1.00  0.51           C  
ATOM   1128  O   GLU A  71      20.944  -8.796 -23.624  1.00  0.51           O  
ATOM   1129  CB  GLU A  71      19.780  -5.701 -23.694  1.00  0.51           C  
ATOM   1130  CG  GLU A  71      18.541  -4.920 -24.141  1.00  0.51           C  
ATOM   1131  CD  GLU A  71      18.896  -3.667 -24.960  1.00  0.51           C  
ATOM   1132  OE1 GLU A  71      20.056  -3.331 -25.038  1.00  0.51           O  
ATOM   1133  OE2 GLU A  71      18.005  -3.075 -25.526  1.00  0.51           O  
ATOM   1134  H   GLU A  71      18.920  -5.783 -21.210  1.00  0.51           H  
ATOM   1135  HA  GLU A  71      18.761  -7.577 -23.442  1.00  0.51           H  
ATOM   1136 1HB  GLU A  71      20.374  -5.030 -23.070  1.00  0.51           H  
ATOM   1137 2HB  GLU A  71      20.373  -5.929 -24.580  1.00  0.51           H  
ATOM   1138 1HG  GLU A  71      17.906  -5.570 -24.741  1.00  0.51           H  
ATOM   1139 2HG  GLU A  71      17.978  -4.622 -23.253  1.00  0.51           H  
ATOM   1140  N   ARG A  72      21.697  -7.524 -21.916  1.00  0.52           N  
ATOM   1141  CA  ARG A  72      22.968  -8.241 -21.803  1.00  0.52           C  
ATOM   1142  C   ARG A  72      22.737  -9.696 -21.398  1.00  0.52           C  
ATOM   1143  O   ARG A  72      23.391 -10.608 -21.902  1.00  0.52           O  
ATOM   1144  CB  ARG A  72      23.881  -7.554 -20.802  1.00  0.52           C  
ATOM   1145  CG  ARG A  72      25.267  -8.157 -20.657  1.00  0.52           C  
ATOM   1146  CD  ARG A  72      26.043  -8.063 -21.932  1.00  0.52           C  
ATOM   1147  NE  ARG A  72      27.420  -8.506 -21.772  1.00  0.52           N  
ATOM   1148  CZ  ARG A  72      28.259  -8.831 -22.764  1.00  0.52           C  
ATOM   1149  NH1 ARG A  72      27.896  -8.790 -24.039  1.00  0.52           N  
ATOM   1150  NH2 ARG A  72      29.471  -9.194 -22.418  1.00  0.52           N  
ATOM   1151  H   ARG A  72      21.516  -6.727 -21.298  1.00  0.52           H  
ATOM   1152  HA  ARG A  72      23.458  -8.226 -22.779  1.00  0.52           H  
ATOM   1153 1HB  ARG A  72      23.990  -6.506 -21.073  1.00  0.52           H  
ATOM   1154 2HB  ARG A  72      23.419  -7.584 -19.817  1.00  0.52           H  
ATOM   1155 1HG  ARG A  72      25.819  -7.642 -19.869  1.00  0.52           H  
ATOM   1156 2HG  ARG A  72      25.162  -9.203 -20.402  1.00  0.52           H  
ATOM   1157 1HD  ARG A  72      25.571  -8.694 -22.690  1.00  0.52           H  
ATOM   1158 2HD  ARG A  72      26.055  -7.033 -22.281  1.00  0.52           H  
ATOM   1159  HE  ARG A  72      27.818  -8.567 -20.823  1.00  0.52           H  
ATOM   1160 1HH1 ARG A  72      26.940  -8.502 -24.314  1.00  0.52           H  
ATOM   1161 2HH1 ARG A  72      28.556  -9.042 -24.756  1.00  0.52           H  
ATOM   1162 1HH2 ARG A  72      29.694  -9.195 -21.407  1.00  0.52           H  
ATOM   1163 2HH2 ARG A  72      30.156  -9.448 -23.109  1.00  0.52           H  
ATOM   1164  N   VAL A  73      21.794  -9.928 -20.497  1.00  0.53           N  
ATOM   1165  CA  VAL A  73      21.514 -11.284 -20.062  1.00  0.53           C  
ATOM   1166  C   VAL A  73      21.062 -12.149 -21.206  1.00  0.53           C  
ATOM   1167  O   VAL A  73      21.499 -13.303 -21.345  1.00  0.53           O  
ATOM   1168  CB  VAL A  73      20.402 -11.325 -19.032  1.00  0.53           C  
ATOM   1169  CG1 VAL A  73      20.026 -12.712 -18.823  1.00  0.53           C  
ATOM   1170  CG2 VAL A  73      20.870 -10.792 -17.756  1.00  0.53           C  
ATOM   1171  H   VAL A  73      21.281  -9.145 -20.100  1.00  0.53           H  
ATOM   1172  HA  VAL A  73      22.422 -11.704 -19.631  1.00  0.53           H  
ATOM   1173  HB  VAL A  73      19.536 -10.765 -19.391  1.00  0.53           H  
ATOM   1174 1HG1 VAL A  73      19.264 -12.761 -18.094  1.00  0.53           H  
ATOM   1175 2HG1 VAL A  73      19.674 -13.159 -19.749  1.00  0.53           H  
ATOM   1176 3HG1 VAL A  73      20.882 -13.219 -18.479  1.00  0.53           H  
ATOM   1177 1HG2 VAL A  73      20.086 -10.869 -17.033  1.00  0.53           H  
ATOM   1178 2HG2 VAL A  73      21.694 -11.370 -17.438  1.00  0.53           H  
ATOM   1179 3HG2 VAL A  73      21.167  -9.771 -17.878  1.00  0.53           H  
ATOM   1180  N   ARG A  74      20.174 -11.593 -22.022  1.00  0.54           N  
ATOM   1181  CA  ARG A  74      19.659 -12.305 -23.164  1.00  0.54           C  
ATOM   1182  C   ARG A  74      20.789 -12.607 -24.158  1.00  0.54           C  
ATOM   1183  O   ARG A  74      20.852 -13.713 -24.699  1.00  0.54           O  
ATOM   1184  CB  ARG A  74      18.549 -11.480 -23.783  1.00  0.54           C  
ATOM   1185  CG  ARG A  74      17.265 -11.411 -22.924  1.00  0.54           C  
ATOM   1186  CD  ARG A  74      16.284 -10.463 -23.501  1.00  0.54           C  
ATOM   1187  NE  ARG A  74      15.039 -10.393 -22.738  1.00  0.54           N  
ATOM   1188  CZ  ARG A  74      14.081  -9.471 -22.956  1.00  0.54           C  
ATOM   1189  NH1 ARG A  74      14.259  -8.565 -23.896  1.00  0.54           N  
ATOM   1190  NH2 ARG A  74      12.962  -9.458 -22.246  1.00  0.54           N  
ATOM   1191  H   ARG A  74      19.843 -10.642 -21.833  1.00  0.54           H  
ATOM   1192  HA  ARG A  74      19.235 -13.247 -22.820  1.00  0.54           H  
ATOM   1193 1HB  ARG A  74      18.901 -10.458 -23.929  1.00  0.54           H  
ATOM   1194 2HB  ARG A  74      18.289 -11.884 -24.758  1.00  0.54           H  
ATOM   1195 1HG  ARG A  74      16.807 -12.397 -22.868  1.00  0.54           H  
ATOM   1196 2HG  ARG A  74      17.521 -11.072 -21.917  1.00  0.54           H  
ATOM   1197 1HD  ARG A  74      16.731  -9.466 -23.509  1.00  0.54           H  
ATOM   1198 2HD  ARG A  74      16.045 -10.761 -24.519  1.00  0.54           H  
ATOM   1199  HE  ARG A  74      14.881 -11.078 -22.011  1.00  0.54           H  
ATOM   1200 1HH1 ARG A  74      15.110  -8.565 -24.441  1.00  0.54           H  
ATOM   1201 2HH1 ARG A  74      13.548  -7.867 -24.068  1.00  0.54           H  
ATOM   1202 1HH2 ARG A  74      12.776 -10.144 -21.497  1.00  0.54           H  
ATOM   1203 2HH2 ARG A  74      12.263  -8.764 -22.434  1.00  0.54           H  
ATOM   1204  N   GLU A  75      21.725 -11.657 -24.347  1.00  0.55           N  
ATOM   1205  CA  GLU A  75      22.877 -11.881 -25.231  1.00  0.55           C  
ATOM   1206  C   GLU A  75      23.782 -13.003 -24.718  1.00  0.55           C  
ATOM   1207  O   GLU A  75      24.300 -13.807 -25.498  1.00  0.55           O  
ATOM   1208  CB  GLU A  75      23.755 -10.625 -25.345  1.00  0.55           C  
ATOM   1209  CG  GLU A  75      23.184  -9.440 -26.114  1.00  0.55           C  
ATOM   1210  CD  GLU A  75      24.112  -8.224 -26.032  1.00  0.55           C  
ATOM   1211  OE1 GLU A  75      25.102  -8.309 -25.319  1.00  0.55           O  
ATOM   1212  OE2 GLU A  75      23.841  -7.236 -26.675  1.00  0.55           O  
ATOM   1213  H   GLU A  75      21.613 -10.748 -23.894  1.00  0.55           H  
ATOM   1214  HA  GLU A  75      22.508 -12.158 -26.217  1.00  0.55           H  
ATOM   1215 1HB  GLU A  75      23.997 -10.270 -24.348  1.00  0.55           H  
ATOM   1216 2HB  GLU A  75      24.697 -10.895 -25.819  1.00  0.55           H  
ATOM   1217 1HG  GLU A  75      23.059  -9.722 -27.158  1.00  0.55           H  
ATOM   1218 2HG  GLU A  75      22.210  -9.185 -25.717  1.00  0.55           H  
ATOM   1219  N   LEU A  76      23.969 -13.048 -23.397  1.00  0.56           N  
ATOM   1220  CA  LEU A  76      24.828 -14.034 -22.754  1.00  0.56           C  
ATOM   1221  C   LEU A  76      24.191 -15.411 -22.664  1.00  0.56           C  
ATOM   1222  O   LEU A  76      24.896 -16.423 -22.665  1.00  0.56           O  
ATOM   1223  CB  LEU A  76      25.230 -13.539 -21.370  1.00  0.56           C  
ATOM   1224  CG  LEU A  76      26.147 -12.295 -21.382  1.00  0.56           C  
ATOM   1225  CD1 LEU A  76      26.354 -11.810 -19.967  1.00  0.56           C  
ATOM   1226  CD2 LEU A  76      27.459 -12.654 -22.038  1.00  0.56           C  
ATOM   1227  H   LEU A  76      23.526 -12.332 -22.821  1.00  0.56           H  
ATOM   1228  HA  LEU A  76      25.732 -14.125 -23.352  1.00  0.56           H  
ATOM   1229 1HB  LEU A  76      24.323 -13.277 -20.821  1.00  0.56           H  
ATOM   1230 2HB  LEU A  76      25.743 -14.339 -20.840  1.00  0.56           H  
ATOM   1231  HG  LEU A  76      25.678 -11.496 -21.950  1.00  0.56           H  
ATOM   1232 1HD1 LEU A  76      26.997 -10.928 -19.963  1.00  0.56           H  
ATOM   1233 2HD1 LEU A  76      25.394 -11.557 -19.547  1.00  0.56           H  
ATOM   1234 3HD1 LEU A  76      26.820 -12.595 -19.365  1.00  0.56           H  
ATOM   1235 1HD2 LEU A  76      28.106 -11.782 -22.053  1.00  0.56           H  
ATOM   1236 2HD2 LEU A  76      27.940 -13.452 -21.472  1.00  0.56           H  
ATOM   1237 3HD2 LEU A  76      27.274 -12.989 -23.059  1.00  0.56           H  
ATOM   1238  N   GLY A  77      22.864 -15.457 -22.603  1.00  0.56           N  
ATOM   1239  CA  GLY A  77      22.170 -16.726 -22.524  1.00  0.56           C  
ATOM   1240  C   GLY A  77      21.835 -17.192 -21.112  1.00  0.56           C  
ATOM   1241  O   GLY A  77      21.947 -18.382 -20.815  1.00  0.56           O  
ATOM   1242  H   GLY A  77      22.331 -14.590 -22.581  1.00  0.56           H  
ATOM   1243 1HA  GLY A  77      21.246 -16.645 -23.099  1.00  0.56           H  
ATOM   1244 2HA  GLY A  77      22.770 -17.488 -23.019  1.00  0.56           H  
ATOM   1245  N   HIS A  78      21.341 -16.285 -20.262  1.00  0.56           N  
ATOM   1246  CA  HIS A  78      20.928 -16.686 -18.907  1.00  0.56           C  
ATOM   1247  C   HIS A  78      19.475 -16.298 -18.544  1.00  0.56           C  
ATOM   1248  O   HIS A  78      19.273 -15.500 -17.622  1.00  0.56           O  
ATOM   1249  CB  HIS A  78      21.839 -16.053 -17.848  1.00  0.56           C  
ATOM   1250  CG  HIS A  78      23.276 -16.407 -17.895  1.00  0.56           C  
ATOM   1251  ND1 HIS A  78      23.759 -17.624 -17.469  1.00  0.56           N  
ATOM   1252  CD2 HIS A  78      24.348 -15.690 -18.293  1.00  0.56           C  
ATOM   1253  CE1 HIS A  78      25.074 -17.638 -17.601  1.00  0.56           C  
ATOM   1254  NE2 HIS A  78      25.455 -16.475 -18.100  1.00  0.56           N  
ATOM   1255  H   HIS A  78      21.291 -15.308 -20.562  1.00  0.56           H  
ATOM   1256  HA  HIS A  78      21.019 -17.766 -18.810  1.00  0.56           H  
ATOM   1257 1HB  HIS A  78      21.794 -15.002 -17.914  1.00  0.56           H  
ATOM   1258 2HB  HIS A  78      21.468 -16.321 -16.858  1.00  0.56           H  
ATOM   1259  HD2 HIS A  78      24.340 -14.676 -18.684  1.00  0.56           H  
ATOM   1260  HE1 HIS A  78      25.732 -18.466 -17.340  1.00  0.56           H  
ATOM   1261  HE2 HIS A  78      26.409 -16.193 -18.306  1.00  0.56           H  
ATOM   1262  N   PRO A  79      18.444 -16.930 -19.165  1.00  0.56           N  
ATOM   1263  CA  PRO A  79      17.019 -16.642 -19.032  1.00  0.56           C  
ATOM   1264  C   PRO A  79      16.533 -16.528 -17.592  1.00  0.56           C  
ATOM   1265  O   PRO A  79      15.606 -15.775 -17.304  1.00  0.56           O  
ATOM   1266  CB  PRO A  79      16.374 -17.866 -19.689  1.00  0.56           C  
ATOM   1267  CG  PRO A  79      17.361 -18.309 -20.705  1.00  0.56           C  
ATOM   1268  CD  PRO A  79      18.701 -18.087 -20.061  1.00  0.56           C  
ATOM   1269  HA  PRO A  79      16.785 -15.733 -19.601  1.00  0.56           H  
ATOM   1270 1HB  PRO A  79      16.166 -18.636 -18.929  1.00  0.56           H  
ATOM   1271 2HB  PRO A  79      15.407 -17.587 -20.132  1.00  0.56           H  
ATOM   1272 1HG  PRO A  79      17.188 -19.363 -20.966  1.00  0.56           H  
ATOM   1273 2HG  PRO A  79      17.237 -17.730 -21.632  1.00  0.56           H  
ATOM   1274 1HD  PRO A  79      19.035 -18.971 -19.498  1.00  0.56           H  
ATOM   1275 2HD  PRO A  79      19.349 -17.843 -20.863  1.00  0.56           H  
ATOM   1276  N   GLU A  80      17.148 -17.264 -16.670  1.00  0.56           N  
ATOM   1277  CA  GLU A  80      16.701 -17.196 -15.284  1.00  0.56           C  
ATOM   1278  C   GLU A  80      16.880 -15.786 -14.738  1.00  0.56           C  
ATOM   1279  O   GLU A  80      16.042 -15.276 -13.986  1.00  0.56           O  
ATOM   1280  CB  GLU A  80      17.499 -18.170 -14.422  1.00  0.56           C  
ATOM   1281  CG  GLU A  80      17.236 -19.635 -14.712  1.00  0.56           C  
ATOM   1282  CD  GLU A  80      18.084 -20.549 -13.867  1.00  0.56           C  
ATOM   1283  OE1 GLU A  80      18.914 -20.054 -13.139  1.00  0.56           O  
ATOM   1284  OE2 GLU A  80      17.908 -21.740 -13.941  1.00  0.56           O  
ATOM   1285  H   GLU A  80      17.910 -17.874 -16.920  1.00  0.56           H  
ATOM   1286  HA  GLU A  80      15.642 -17.454 -15.242  1.00  0.56           H  
ATOM   1287 1HB  GLU A  80      18.566 -17.985 -14.565  1.00  0.56           H  
ATOM   1288 2HB  GLU A  80      17.277 -17.988 -13.371  1.00  0.56           H  
ATOM   1289 1HG  GLU A  80      16.184 -19.851 -14.525  1.00  0.56           H  
ATOM   1290 2HG  GLU A  80      17.437 -19.826 -15.767  1.00  0.56           H  
ATOM   1291  N   LEU A  81      17.978 -15.147 -15.135  1.00  0.55           N  
ATOM   1292  CA  LEU A  81      18.272 -13.822 -14.648  1.00  0.55           C  
ATOM   1293  C   LEU A  81      17.407 -12.860 -15.413  1.00  0.55           C  
ATOM   1294  O   LEU A  81      16.942 -11.860 -14.868  1.00  0.55           O  
ATOM   1295  CB  LEU A  81      19.749 -13.490 -14.833  1.00  0.55           C  
ATOM   1296  CG  LEU A  81      20.743 -14.310 -14.017  1.00  0.55           C  
ATOM   1297  CD1 LEU A  81      22.144 -13.915 -14.434  1.00  0.55           C  
ATOM   1298  CD2 LEU A  81      20.526 -14.062 -12.525  1.00  0.55           C  
ATOM   1299  H   LEU A  81      18.598 -15.578 -15.813  1.00  0.55           H  
ATOM   1300  HA  LEU A  81      18.021 -13.763 -13.591  1.00  0.55           H  
ATOM   1301 1HB  LEU A  81      19.999 -13.636 -15.881  1.00  0.55           H  
ATOM   1302 2HB  LEU A  81      19.903 -12.439 -14.593  1.00  0.55           H  
ATOM   1303  HG  LEU A  81      20.605 -15.369 -14.234  1.00  0.55           H  
ATOM   1304 1HD1 LEU A  81      22.875 -14.486 -13.890  1.00  0.55           H  
ATOM   1305 2HD1 LEU A  81      22.262 -14.110 -15.497  1.00  0.55           H  
ATOM   1306 3HD1 LEU A  81      22.292 -12.856 -14.231  1.00  0.55           H  
ATOM   1307 1HD2 LEU A  81      21.239 -14.649 -11.963  1.00  0.55           H  
ATOM   1308 2HD2 LEU A  81      20.668 -13.004 -12.293  1.00  0.55           H  
ATOM   1309 3HD2 LEU A  81      19.521 -14.359 -12.254  1.00  0.55           H  
ATOM   1310  N   ALA A  82      17.161 -13.177 -16.687  1.00  0.54           N  
ATOM   1311  CA  ALA A  82      16.344 -12.292 -17.505  1.00  0.54           C  
ATOM   1312  C   ALA A  82      14.965 -12.163 -16.884  1.00  0.54           C  
ATOM   1313  O   ALA A  82      14.434 -11.062 -16.771  1.00  0.54           O  
ATOM   1314  CB  ALA A  82      16.215 -12.805 -18.936  1.00  0.54           C  
ATOM   1315  H   ALA A  82      17.583 -14.023 -17.073  1.00  0.54           H  
ATOM   1316  HA  ALA A  82      16.814 -11.313 -17.520  1.00  0.54           H  
ATOM   1317 1HB  ALA A  82      15.608 -12.115 -19.515  1.00  0.54           H  
ATOM   1318 2HB  ALA A  82      17.192 -12.891 -19.392  1.00  0.54           H  
ATOM   1319 3HB  ALA A  82      15.734 -13.773 -18.922  1.00  0.54           H  
ATOM   1320  N   ARG A  83      14.422 -13.275 -16.388  1.00  0.54           N  
ATOM   1321  CA  ARG A  83      13.100 -13.221 -15.784  1.00  0.54           C  
ATOM   1322  C   ARG A  83      13.123 -12.431 -14.475  1.00  0.54           C  
ATOM   1323  O   ARG A  83      12.203 -11.654 -14.197  1.00  0.54           O  
ATOM   1324  CB  ARG A  83      12.557 -14.620 -15.534  1.00  0.54           C  
ATOM   1325  CG  ARG A  83      12.247 -15.443 -16.790  1.00  0.54           C  
ATOM   1326  CD  ARG A  83      11.207 -14.809 -17.650  1.00  0.54           C  
ATOM   1327  NE  ARG A  83      10.794 -15.693 -18.737  1.00  0.54           N  
ATOM   1328  CZ  ARG A  83      10.033 -15.325 -19.792  1.00  0.54           C  
ATOM   1329  NH1 ARG A  83       9.613 -14.082 -19.915  1.00  0.54           N  
ATOM   1330  NH2 ARG A  83       9.708 -16.223 -20.711  1.00  0.54           N  
ATOM   1331  H   ARG A  83      14.905 -14.168 -16.498  1.00  0.54           H  
ATOM   1332  HA  ARG A  83      12.427 -12.718 -16.481  1.00  0.54           H  
ATOM   1333 1HB  ARG A  83      13.292 -15.183 -14.953  1.00  0.54           H  
ATOM   1334 2HB  ARG A  83      11.647 -14.557 -14.942  1.00  0.54           H  
ATOM   1335 1HG  ARG A  83      13.149 -15.538 -17.385  1.00  0.54           H  
ATOM   1336 2HG  ARG A  83      11.901 -16.434 -16.499  1.00  0.54           H  
ATOM   1337 1HD  ARG A  83      10.330 -14.557 -17.057  1.00  0.54           H  
ATOM   1338 2HD  ARG A  83      11.618 -13.899 -18.091  1.00  0.54           H  
ATOM   1339  HE  ARG A  83      11.094 -16.656 -18.691  1.00  0.54           H  
ATOM   1340 1HH1 ARG A  83       9.870 -13.364 -19.217  1.00  0.54           H  
ATOM   1341 2HH1 ARG A  83       9.051 -13.814 -20.705  1.00  0.54           H  
ATOM   1342 1HH2 ARG A  83      10.027 -17.178 -20.621  1.00  0.54           H  
ATOM   1343 2HH2 ARG A  83       9.140 -15.955 -21.501  1.00  0.54           H  
ATOM   1344  N   LEU A  84      14.191 -12.579 -13.679  1.00  0.53           N  
ATOM   1345  CA  LEU A  84      14.269 -11.817 -12.435  1.00  0.53           C  
ATOM   1346  C   LEU A  84      14.344 -10.314 -12.749  1.00  0.53           C  
ATOM   1347  O   LEU A  84      13.706  -9.495 -12.084  1.00  0.53           O  
ATOM   1348  CB  LEU A  84      15.482 -12.272 -11.616  1.00  0.53           C  
ATOM   1349  CG  LEU A  84      15.395 -13.688 -11.035  1.00  0.53           C  
ATOM   1350  CD1 LEU A  84      16.715 -14.057 -10.397  1.00  0.53           C  
ATOM   1351  CD2 LEU A  84      14.294 -13.741 -10.015  1.00  0.53           C  
ATOM   1352  H   LEU A  84      14.927 -13.247 -13.920  1.00  0.53           H  
ATOM   1353  HA  LEU A  84      13.366 -12.002 -11.855  1.00  0.53           H  
ATOM   1354 1HB  LEU A  84      16.364 -12.229 -12.255  1.00  0.53           H  
ATOM   1355 2HB  LEU A  84      15.623 -11.578 -10.786  1.00  0.53           H  
ATOM   1356  HG  LEU A  84      15.187 -14.392 -11.837  1.00  0.53           H  
ATOM   1357 1HD1 LEU A  84      16.659 -15.065  -9.990  1.00  0.53           H  
ATOM   1358 2HD1 LEU A  84      17.503 -14.009 -11.137  1.00  0.53           H  
ATOM   1359 3HD1 LEU A  84      16.907 -13.357  -9.602  1.00  0.53           H  
ATOM   1360 1HD2 LEU A  84      14.225 -14.748  -9.604  1.00  0.53           H  
ATOM   1361 2HD2 LEU A  84      14.522 -13.043  -9.220  1.00  0.53           H  
ATOM   1362 3HD2 LEU A  84      13.344 -13.472 -10.482  1.00  0.53           H  
ATOM   1363  N   LEU A  85      15.084  -9.963 -13.798  1.00  0.52           N  
ATOM   1364  CA  LEU A  85      15.195  -8.582 -14.252  1.00  0.52           C  
ATOM   1365  C   LEU A  85      13.881  -8.047 -14.779  1.00  0.52           C  
ATOM   1366  O   LEU A  85      13.548  -6.888 -14.537  1.00  0.52           O  
ATOM   1367  CB  LEU A  85      16.268  -8.503 -15.301  1.00  0.52           C  
ATOM   1368  CG  LEU A  85      17.652  -8.651 -14.796  1.00  0.52           C  
ATOM   1369  CD1 LEU A  85      18.508  -8.924 -15.899  1.00  0.52           C  
ATOM   1370  CD2 LEU A  85      18.100  -7.327 -14.176  1.00  0.52           C  
ATOM   1371  H   LEU A  85      15.602 -10.685 -14.300  1.00  0.52           H  
ATOM   1372  HA  LEU A  85      15.499  -7.973 -13.409  1.00  0.52           H  
ATOM   1373 1HB  LEU A  85      16.105  -9.302 -16.007  1.00  0.52           H  
ATOM   1374 2HB  LEU A  85      16.189  -7.553 -15.827  1.00  0.52           H  
ATOM   1375  HG  LEU A  85      17.706  -9.471 -14.078  1.00  0.52           H  
ATOM   1376 1HD1 LEU A  85      19.506  -9.040 -15.522  1.00  0.52           H  
ATOM   1377 2HD1 LEU A  85      18.185  -9.838 -16.373  1.00  0.52           H  
ATOM   1378 3HD1 LEU A  85      18.452  -8.108 -16.588  1.00  0.52           H  
ATOM   1379 1HD2 LEU A  85      19.109  -7.404 -13.845  1.00  0.52           H  
ATOM   1380 2HD2 LEU A  85      18.041  -6.544 -14.934  1.00  0.52           H  
ATOM   1381 3HD2 LEU A  85      17.462  -7.073 -13.345  1.00  0.52           H  
ATOM   1382  N   GLU A  86      13.113  -8.873 -15.488  1.00  0.52           N  
ATOM   1383  CA  GLU A  86      11.820  -8.410 -15.965  1.00  0.52           C  
ATOM   1384  C   GLU A  86      10.928  -8.076 -14.761  1.00  0.52           C  
ATOM   1385  O   GLU A  86      10.242  -7.047 -14.765  1.00  0.52           O  
ATOM   1386  CB  GLU A  86      11.163  -9.469 -16.859  1.00  0.52           C  
ATOM   1387  CG  GLU A  86      11.815  -9.662 -18.250  1.00  0.52           C  
ATOM   1388  CD  GLU A  86      11.271 -10.879 -18.991  1.00  0.52           C  
ATOM   1389  OE1 GLU A  86      10.519 -11.623 -18.390  1.00  0.52           O  
ATOM   1390  OE2 GLU A  86      11.591 -11.074 -20.155  1.00  0.52           O  
ATOM   1391  H   GLU A  86      13.439  -9.813 -15.711  1.00  0.52           H  
ATOM   1392  HA  GLU A  86      11.968  -7.504 -16.551  1.00  0.52           H  
ATOM   1393 1HB  GLU A  86      11.187 -10.431 -16.350  1.00  0.52           H  
ATOM   1394 2HB  GLU A  86      10.117  -9.210 -17.014  1.00  0.52           H  
ATOM   1395 1HG  GLU A  86      11.626  -8.773 -18.849  1.00  0.52           H  
ATOM   1396 2HG  GLU A  86      12.880  -9.753 -18.131  1.00  0.52           H  
ATOM   1397  N   GLU A  87      10.981  -8.909 -13.703  1.00  0.52           N  
ATOM   1398  CA  GLU A  87      10.212  -8.625 -12.489  1.00  0.52           C  
ATOM   1399  C   GLU A  87      10.708  -7.327 -11.839  1.00  0.52           C  
ATOM   1400  O   GLU A  87       9.900  -6.487 -11.440  1.00  0.52           O  
ATOM   1401  CB  GLU A  87      10.236  -9.787 -11.490  1.00  0.52           C  
ATOM   1402  CG  GLU A  87       9.354  -9.517 -10.235  1.00  0.52           C  
ATOM   1403  CD  GLU A  87       9.276 -10.666  -9.231  1.00  0.52           C  
ATOM   1404  OE1 GLU A  87       9.899 -11.679  -9.441  1.00  0.52           O  
ATOM   1405  OE2 GLU A  87       8.573 -10.515  -8.257  1.00  0.52           O  
ATOM   1406  H   GLU A  87      11.547  -9.760 -13.765  1.00  0.52           H  
ATOM   1407  HA  GLU A  87       9.172  -8.470 -12.778  1.00  0.52           H  
ATOM   1408 1HB  GLU A  87       9.866 -10.688 -11.977  1.00  0.52           H  
ATOM   1409 2HB  GLU A  87      11.255  -9.985 -11.187  1.00  0.52           H  
ATOM   1410 1HG  GLU A  87       9.741  -8.634  -9.727  1.00  0.52           H  
ATOM   1411 2HG  GLU A  87       8.346  -9.280 -10.574  1.00  0.52           H  
ATOM   1412  N   LEU A  88      12.032  -7.131 -11.768  1.00  0.52           N  
ATOM   1413  CA  LEU A  88      12.551  -5.883 -11.209  1.00  0.52           C  
ATOM   1414  C   LEU A  88      12.082  -4.697 -12.027  1.00  0.52           C  
ATOM   1415  O   LEU A  88      11.688  -3.676 -11.466  1.00  0.52           O  
ATOM   1416  CB  LEU A  88      14.088  -5.884 -11.176  1.00  0.52           C  
ATOM   1417  CG  LEU A  88      14.749  -6.741 -10.142  1.00  0.52           C  
ATOM   1418  CD1 LEU A  88      16.239  -6.870 -10.420  1.00  0.52           C  
ATOM   1419  CD2 LEU A  88      14.563  -6.046  -8.805  1.00  0.52           C  
ATOM   1420  H   LEU A  88      12.670  -7.863 -12.082  1.00  0.52           H  
ATOM   1421  HA  LEU A  88      12.178  -5.777 -10.195  1.00  0.52           H  
ATOM   1422 1HB  LEU A  88      14.446  -6.208 -12.147  1.00  0.52           H  
ATOM   1423 2HB  LEU A  88      14.426  -4.863 -11.019  1.00  0.52           H  
ATOM   1424  HG  LEU A  88      14.306  -7.733 -10.142  1.00  0.52           H  
ATOM   1425 1HD1 LEU A  88      16.687  -7.479  -9.656  1.00  0.52           H  
ATOM   1426 2HD1 LEU A  88      16.379  -7.344 -11.373  1.00  0.52           H  
ATOM   1427 3HD1 LEU A  88      16.701  -5.885 -10.428  1.00  0.52           H  
ATOM   1428 1HD2 LEU A  88      15.032  -6.621  -8.036  1.00  0.52           H  
ATOM   1429 2HD2 LEU A  88      15.029  -5.069  -8.854  1.00  0.52           H  
ATOM   1430 3HD2 LEU A  88      13.508  -5.929  -8.579  1.00  0.52           H  
ATOM   1431  N   ARG A  89      12.083  -4.828 -13.349  1.00  0.52           N  
ATOM   1432  CA  ARG A  89      11.637  -3.749 -14.210  1.00  0.52           C  
ATOM   1433  C   ARG A  89      10.196  -3.383 -13.874  1.00  0.52           C  
ATOM   1434  O   ARG A  89       9.875  -2.204 -13.697  1.00  0.52           O  
ATOM   1435  CB  ARG A  89      11.759  -4.152 -15.673  1.00  0.52           C  
ATOM   1436  CG  ARG A  89      11.378  -3.109 -16.670  1.00  0.52           C  
ATOM   1437  CD  ARG A  89      11.508  -3.627 -18.058  1.00  0.52           C  
ATOM   1438  NE  ARG A  89      10.577  -4.714 -18.327  1.00  0.52           N  
ATOM   1439  CZ  ARG A  89      10.594  -5.465 -19.443  1.00  0.52           C  
ATOM   1440  NH1 ARG A  89      11.488  -5.219 -20.376  1.00  0.52           N  
ATOM   1441  NH2 ARG A  89       9.712  -6.443 -19.604  1.00  0.52           N  
ATOM   1442  H   ARG A  89      12.425  -5.688 -13.769  1.00  0.52           H  
ATOM   1443  HA  ARG A  89      12.272  -2.880 -14.037  1.00  0.52           H  
ATOM   1444 1HB  ARG A  89      12.770  -4.467 -15.890  1.00  0.52           H  
ATOM   1445 2HB  ARG A  89      11.119  -5.005 -15.859  1.00  0.52           H  
ATOM   1446 1HG  ARG A  89      10.344  -2.816 -16.500  1.00  0.52           H  
ATOM   1447 2HG  ARG A  89      12.031  -2.240 -16.563  1.00  0.52           H  
ATOM   1448 1HD  ARG A  89      11.323  -2.826 -18.775  1.00  0.52           H  
ATOM   1449 2HD  ARG A  89      12.521  -4.009 -18.200  1.00  0.52           H  
ATOM   1450  HE  ARG A  89       9.882  -4.927 -17.622  1.00  0.52           H  
ATOM   1451 1HH1 ARG A  89      12.179  -4.456 -20.252  1.00  0.52           H  
ATOM   1452 2HH1 ARG A  89      11.509  -5.765 -21.218  1.00  0.52           H  
ATOM   1453 1HH2 ARG A  89       9.024  -6.628 -18.886  1.00  0.52           H  
ATOM   1454 2HH2 ARG A  89       9.728  -7.006 -20.441  1.00  0.52           H  
ATOM   1455  N   GLU A  90       9.325  -4.394 -13.749  1.00  0.52           N  
ATOM   1456  CA  GLU A  90       7.931  -4.127 -13.413  1.00  0.52           C  
ATOM   1457  C   GLU A  90       7.822  -3.421 -12.063  1.00  0.52           C  
ATOM   1458  O   GLU A  90       7.089  -2.435 -11.927  1.00  0.52           O  
ATOM   1459  CB  GLU A  90       7.092  -5.413 -13.382  1.00  0.52           C  
ATOM   1460  CG  GLU A  90       5.609  -5.146 -13.085  1.00  0.52           C  
ATOM   1461  CD  GLU A  90       4.717  -6.379 -13.030  1.00  0.52           C  
ATOM   1462  OE1 GLU A  90       5.202  -7.476 -13.157  1.00  0.52           O  
ATOM   1463  OE2 GLU A  90       3.528  -6.196 -12.878  1.00  0.52           O  
ATOM   1464  H   GLU A  90       9.638  -5.355 -13.908  1.00  0.52           H  
ATOM   1465  HA  GLU A  90       7.517  -3.466 -14.174  1.00  0.52           H  
ATOM   1466 1HB  GLU A  90       7.172  -5.928 -14.339  1.00  0.52           H  
ATOM   1467 2HB  GLU A  90       7.483  -6.085 -12.614  1.00  0.52           H  
ATOM   1468 1HG  GLU A  90       5.561  -4.642 -12.120  1.00  0.52           H  
ATOM   1469 2HG  GLU A  90       5.223  -4.460 -13.836  1.00  0.52           H  
ATOM   1470  N   LEU A  91       8.571  -3.899 -11.066  1.00  0.52           N  
ATOM   1471  CA  LEU A  91       8.503  -3.288  -9.748  1.00  0.52           C  
ATOM   1472  C   LEU A  91       8.970  -1.843  -9.780  1.00  0.52           C  
ATOM   1473  O   LEU A  91       8.352  -0.971  -9.163  1.00  0.52           O  
ATOM   1474  CB  LEU A  91       9.376  -4.051  -8.763  1.00  0.52           C  
ATOM   1475  CG  LEU A  91       8.934  -5.424  -8.362  1.00  0.52           C  
ATOM   1476  CD1 LEU A  91      10.051  -6.077  -7.528  1.00  0.52           C  
ATOM   1477  CD2 LEU A  91       7.651  -5.306  -7.578  1.00  0.52           C  
ATOM   1478  H   LEU A  91       9.165  -4.716 -11.225  1.00  0.52           H  
ATOM   1479  HA  LEU A  91       7.469  -3.314  -9.410  1.00  0.52           H  
ATOM   1480 1HB  LEU A  91      10.370  -4.143  -9.197  1.00  0.52           H  
ATOM   1481 2HB  LEU A  91       9.448  -3.460  -7.858  1.00  0.52           H  
ATOM   1482  HG  LEU A  91       8.766  -6.035  -9.249  1.00  0.52           H  
ATOM   1483 1HD1 LEU A  91       9.750  -7.083  -7.232  1.00  0.52           H  
ATOM   1484 2HD1 LEU A  91      10.953  -6.134  -8.124  1.00  0.52           H  
ATOM   1485 3HD1 LEU A  91      10.243  -5.476  -6.639  1.00  0.52           H  
ATOM   1486 1HD2 LEU A  91       7.320  -6.296  -7.284  1.00  0.52           H  
ATOM   1487 2HD2 LEU A  91       7.822  -4.694  -6.690  1.00  0.52           H  
ATOM   1488 3HD2 LEU A  91       6.889  -4.838  -8.203  1.00  0.52           H  
ATOM   1489  N   VAL A  92      10.030  -1.571 -10.534  1.00  0.52           N  
ATOM   1490  CA  VAL A  92      10.535  -0.218 -10.627  1.00  0.52           C  
ATOM   1491  C   VAL A  92       9.510   0.672 -11.305  1.00  0.52           C  
ATOM   1492  O   VAL A  92       9.291   1.803 -10.872  1.00  0.52           O  
ATOM   1493  CB  VAL A  92      11.886  -0.159 -11.335  1.00  0.52           C  
ATOM   1494  CG1 VAL A  92      12.261   1.298 -11.577  1.00  0.52           C  
ATOM   1495  CG2 VAL A  92      12.969  -0.818 -10.445  1.00  0.52           C  
ATOM   1496  H   VAL A  92      10.509  -2.323 -11.028  1.00  0.52           H  
ATOM   1497  HA  VAL A  92      10.691   0.155  -9.622  1.00  0.52           H  
ATOM   1498  HB  VAL A  92      11.818  -0.675 -12.297  1.00  0.52           H  
ATOM   1499 1HG1 VAL A  92      13.214   1.346 -12.076  1.00  0.52           H  
ATOM   1500 2HG1 VAL A  92      11.504   1.763 -12.200  1.00  0.52           H  
ATOM   1501 3HG1 VAL A  92      12.327   1.831 -10.627  1.00  0.52           H  
ATOM   1502 1HG2 VAL A  92      13.929  -0.770 -10.953  1.00  0.52           H  
ATOM   1503 2HG2 VAL A  92      13.028  -0.284  -9.497  1.00  0.52           H  
ATOM   1504 3HG2 VAL A  92      12.715  -1.853 -10.254  1.00  0.52           H  
ATOM   1505  N   LYS A  93       8.863   0.178 -12.364  1.00  0.53           N  
ATOM   1506  CA  LYS A  93       7.847   0.989 -13.015  1.00  0.53           C  
ATOM   1507  C   LYS A  93       6.719   1.309 -12.033  1.00  0.53           C  
ATOM   1508  O   LYS A  93       6.234   2.441 -12.002  1.00  0.53           O  
ATOM   1509  CB  LYS A  93       7.303   0.289 -14.266  1.00  0.53           C  
ATOM   1510  CG  LYS A  93       8.262   0.281 -15.466  1.00  0.53           C  
ATOM   1511  CD  LYS A  93       7.636  -0.446 -16.654  1.00  0.53           C  
ATOM   1512  CE  LYS A  93       8.552  -0.437 -17.870  1.00  0.53           C  
ATOM   1513  NZ  LYS A  93       8.691   0.925 -18.461  1.00  0.53           N  
ATOM   1514  H   LYS A  93       9.084  -0.754 -12.716  1.00  0.53           H  
ATOM   1515  HA  LYS A  93       8.300   1.928 -13.325  1.00  0.53           H  
ATOM   1516 1HB  LYS A  93       7.076  -0.751 -14.020  1.00  0.53           H  
ATOM   1517 2HB  LYS A  93       6.372   0.764 -14.573  1.00  0.53           H  
ATOM   1518 1HG  LYS A  93       8.504   1.307 -15.759  1.00  0.53           H  
ATOM   1519 2HG  LYS A  93       9.191  -0.219 -15.188  1.00  0.53           H  
ATOM   1520 1HD  LYS A  93       7.437  -1.481 -16.371  1.00  0.53           H  
ATOM   1521 2HD  LYS A  93       6.694   0.031 -16.917  1.00  0.53           H  
ATOM   1522 1HE  LYS A  93       9.539  -0.781 -17.572  1.00  0.53           H  
ATOM   1523 2HE  LYS A  93       8.153  -1.113 -18.625  1.00  0.53           H  
ATOM   1524 1HZ  LYS A  93       9.320   0.892 -19.247  1.00  0.53           H  
ATOM   1525 2HZ  LYS A  93       7.799   1.273 -18.756  1.00  0.53           H  
ATOM   1526 3HZ  LYS A  93       9.096   1.569 -17.765  1.00  0.53           H  
ATOM   1527  N   LYS A  94       6.333   0.345 -11.185  1.00  0.53           N  
ATOM   1528  CA  LYS A  94       5.290   0.602 -10.190  1.00  0.53           C  
ATOM   1529  C   LYS A  94       5.737   1.677  -9.192  1.00  0.53           C  
ATOM   1530  O   LYS A  94       4.949   2.552  -8.814  1.00  0.53           O  
ATOM   1531  CB  LYS A  94       4.892  -0.699  -9.484  1.00  0.53           C  
ATOM   1532  CG  LYS A  94       4.089  -1.653 -10.368  1.00  0.53           C  
ATOM   1533  CD  LYS A  94       3.772  -2.971  -9.669  1.00  0.53           C  
ATOM   1534  CE  LYS A  94       2.877  -3.843 -10.556  1.00  0.53           C  
ATOM   1535  NZ  LYS A  94       2.636  -5.197  -9.975  1.00  0.53           N  
ATOM   1536  H   LYS A  94       6.749  -0.588 -11.257  1.00  0.53           H  
ATOM   1537  HA  LYS A  94       4.410   0.982 -10.712  1.00  0.53           H  
ATOM   1538 1HB  LYS A  94       5.790  -1.221  -9.157  1.00  0.53           H  
ATOM   1539 2HB  LYS A  94       4.305  -0.470  -8.596  1.00  0.53           H  
ATOM   1540 1HG  LYS A  94       3.156  -1.172 -10.662  1.00  0.53           H  
ATOM   1541 2HG  LYS A  94       4.662  -1.867 -11.271  1.00  0.53           H  
ATOM   1542 1HD  LYS A  94       4.704  -3.507  -9.474  1.00  0.53           H  
ATOM   1543 2HD  LYS A  94       3.272  -2.780  -8.721  1.00  0.53           H  
ATOM   1544 1HE  LYS A  94       1.920  -3.342 -10.679  1.00  0.53           H  
ATOM   1545 2HE  LYS A  94       3.339  -3.953 -11.532  1.00  0.53           H  
ATOM   1546 1HZ  LYS A  94       2.035  -5.727 -10.600  1.00  0.53           H  
ATOM   1547 2HZ  LYS A  94       3.521  -5.678  -9.880  1.00  0.53           H  
ATOM   1548 3HZ  LYS A  94       2.194  -5.112  -9.074  1.00  0.53           H  
ATOM   1549  N   ILE A  95       7.017   1.660  -8.815  1.00  0.54           N  
ATOM   1550  CA  ILE A  95       7.552   2.684  -7.924  1.00  0.54           C  
ATOM   1551  C   ILE A  95       7.475   4.050  -8.578  1.00  0.54           C  
ATOM   1552  O   ILE A  95       7.046   5.021  -7.950  1.00  0.54           O  
ATOM   1553  CB  ILE A  95       9.008   2.408  -7.534  1.00  0.54           C  
ATOM   1554  CG1 ILE A  95       9.097   1.217  -6.653  1.00  0.54           C  
ATOM   1555  CG2 ILE A  95       9.599   3.615  -6.868  1.00  0.54           C  
ATOM   1556  CD1 ILE A  95      10.491   0.724  -6.458  1.00  0.54           C  
ATOM   1557  H   ILE A  95       7.620   0.900  -9.135  1.00  0.54           H  
ATOM   1558  HA  ILE A  95       6.950   2.705  -7.017  1.00  0.54           H  
ATOM   1559  HB  ILE A  95       9.583   2.186  -8.426  1.00  0.54           H  
ATOM   1560 1HG1 ILE A  95       8.693   1.480  -5.688  1.00  0.54           H  
ATOM   1561 2HG1 ILE A  95       8.500   0.415  -7.080  1.00  0.54           H  
ATOM   1562 1HG2 ILE A  95      10.623   3.420  -6.612  1.00  0.54           H  
ATOM   1563 2HG2 ILE A  95       9.550   4.445  -7.551  1.00  0.54           H  
ATOM   1564 3HG2 ILE A  95       9.043   3.844  -5.982  1.00  0.54           H  
ATOM   1565 1HD1 ILE A  95      10.466  -0.137  -5.806  1.00  0.54           H  
ATOM   1566 2HD1 ILE A  95      10.907   0.449  -7.410  1.00  0.54           H  
ATOM   1567 3HD1 ILE A  95      11.096   1.500  -6.018  1.00  0.54           H  
ATOM   1568  N   ILE A  96       7.856   4.121  -9.850  1.00  0.57           N  
ATOM   1569  CA  ILE A  96       7.816   5.375 -10.580  1.00  0.57           C  
ATOM   1570  C   ILE A  96       6.386   5.899 -10.665  1.00  0.57           C  
ATOM   1571  O   ILE A  96       6.133   7.064 -10.358  1.00  0.57           O  
ATOM   1572  CB  ILE A  96       8.411   5.182 -11.990  1.00  0.57           C  
ATOM   1573  CG1 ILE A  96       9.917   4.919 -11.852  1.00  0.57           C  
ATOM   1574  CG2 ILE A  96       8.144   6.380 -12.870  1.00  0.57           C  
ATOM   1575  CD1 ILE A  96      10.596   4.426 -13.104  1.00  0.57           C  
ATOM   1576  H   ILE A  96       8.205   3.279 -10.310  1.00  0.57           H  
ATOM   1577  HA  ILE A  96       8.420   6.106 -10.048  1.00  0.57           H  
ATOM   1578  HB  ILE A  96       7.966   4.301 -12.445  1.00  0.57           H  
ATOM   1579 1HG1 ILE A  96      10.404   5.841 -11.545  1.00  0.57           H  
ATOM   1580 2HG1 ILE A  96      10.059   4.174 -11.077  1.00  0.57           H  
ATOM   1581 1HG2 ILE A  96       8.572   6.204 -13.856  1.00  0.57           H  
ATOM   1582 2HG2 ILE A  96       7.068   6.533 -12.962  1.00  0.57           H  
ATOM   1583 3HG2 ILE A  96       8.595   7.254 -12.435  1.00  0.57           H  
ATOM   1584 1HD1 ILE A  96      11.650   4.262 -12.904  1.00  0.57           H  
ATOM   1585 2HD1 ILE A  96      10.145   3.489 -13.422  1.00  0.57           H  
ATOM   1586 3HD1 ILE A  96      10.491   5.159 -13.898  1.00  0.57           H  
ATOM   1587  N   GLU A  97       5.430   5.034 -11.011  1.00  0.61           N  
ATOM   1588  CA  GLU A  97       4.039   5.476 -11.098  1.00  0.61           C  
ATOM   1589  C   GLU A  97       3.502   5.976  -9.752  1.00  0.61           C  
ATOM   1590  O   GLU A  97       2.716   6.925  -9.713  1.00  0.61           O  
ATOM   1591  CB  GLU A  97       3.124   4.370 -11.655  1.00  0.61           C  
ATOM   1592  CG  GLU A  97       3.320   4.070 -13.159  1.00  0.61           C  
ATOM   1593  CD  GLU A  97       2.380   2.992 -13.702  1.00  0.61           C  
ATOM   1594  OE1 GLU A  97       1.675   2.384 -12.929  1.00  0.61           O  
ATOM   1595  OE2 GLU A  97       2.368   2.794 -14.898  1.00  0.61           O  
ATOM   1596  H   GLU A  97       5.677   4.072 -11.245  1.00  0.61           H  
ATOM   1597  HA  GLU A  97       4.002   6.314 -11.794  1.00  0.61           H  
ATOM   1598 1HB  GLU A  97       3.313   3.443 -11.107  1.00  0.61           H  
ATOM   1599 2HB  GLU A  97       2.083   4.642 -11.493  1.00  0.61           H  
ATOM   1600 1HG  GLU A  97       3.162   4.989 -13.722  1.00  0.61           H  
ATOM   1601 2HG  GLU A  97       4.351   3.756 -13.317  1.00  0.61           H  
ATOM   1602  N   GLN A  98       3.933   5.367  -8.642  1.00  0.68           N  
ATOM   1603  CA  GLN A  98       3.450   5.801  -7.336  1.00  0.68           C  
ATOM   1604  C   GLN A  98       4.145   7.102  -6.887  1.00  0.68           C  
ATOM   1605  O   GLN A  98       3.499   7.977  -6.307  1.00  0.68           O  
ATOM   1606  CB  GLN A  98       3.620   4.687  -6.298  1.00  0.68           C  
ATOM   1607  CG  GLN A  98       2.996   5.007  -4.940  1.00  0.68           C  
ATOM   1608  CD  GLN A  98       3.069   3.831  -3.974  1.00  0.68           C  
ATOM   1609  OE1 GLN A  98       4.108   3.204  -3.840  1.00  0.68           O  
ATOM   1610  NE2 GLN A  98       1.967   3.527  -3.305  1.00  0.68           N  
ATOM   1611  H   GLN A  98       4.559   4.565  -8.712  1.00  0.68           H  
ATOM   1612  HA  GLN A  98       2.385   6.010  -7.422  1.00  0.68           H  
ATOM   1613 1HB  GLN A  98       3.175   3.768  -6.677  1.00  0.68           H  
ATOM   1614 2HB  GLN A  98       4.686   4.493  -6.156  1.00  0.68           H  
ATOM   1615 1HG  GLN A  98       3.517   5.855  -4.507  1.00  0.68           H  
ATOM   1616 2HG  GLN A  98       1.946   5.256  -5.091  1.00  0.68           H  
ATOM   1617 1HE2 GLN A  98       1.972   2.729  -2.660  1.00  0.68           H  
ATOM   1618 2HE2 GLN A  98       1.131   4.057  -3.442  1.00  0.68           H  
ATOM   1619  N   LEU A  99       5.451   7.244  -7.151  1.00  0.77           N  
ATOM   1620  CA  LEU A  99       6.167   8.478  -6.805  1.00  0.77           C  
ATOM   1621  C   LEU A  99       5.668   9.709  -7.575  1.00  0.77           C  
ATOM   1622  O   LEU A  99       5.559  10.784  -6.983  1.00  0.77           O  
ATOM   1623  CB  LEU A  99       7.668   8.330  -7.069  1.00  0.77           C  
ATOM   1624  CG  LEU A  99       8.512   7.465  -6.115  1.00  0.77           C  
ATOM   1625  CD1 LEU A  99       9.866   7.221  -6.727  1.00  0.77           C  
ATOM   1626  CD2 LEU A  99       8.742   8.255  -4.828  1.00  0.77           C  
ATOM   1627  H   LEU A  99       5.960   6.486  -7.606  1.00  0.77           H  
ATOM   1628  HA  LEU A  99       6.021   8.661  -5.742  1.00  0.77           H  
ATOM   1629 1HB  LEU A  99       7.776   7.885  -8.060  1.00  0.77           H  
ATOM   1630 2HB  LEU A  99       8.112   9.325  -7.099  1.00  0.77           H  
ATOM   1631  HG  LEU A  99       8.013   6.512  -5.926  1.00  0.77           H  
ATOM   1632 1HD1 LEU A  99      10.479   6.628  -6.049  1.00  0.77           H  
ATOM   1633 2HD1 LEU A  99       9.756   6.699  -7.673  1.00  0.77           H  
ATOM   1634 3HD1 LEU A  99      10.324   8.171  -6.890  1.00  0.77           H  
ATOM   1635 1HD2 LEU A  99       9.360   7.702  -4.155  1.00  0.77           H  
ATOM   1636 2HD2 LEU A  99       9.252   9.175  -5.077  1.00  0.77           H  
ATOM   1637 3HD2 LEU A  99       7.791   8.480  -4.353  1.00  0.77           H  
ATOM   1638  N   LYS A 100       5.375   9.534  -8.878  1.00  0.88           N  
ATOM   1639  CA  LYS A 100       4.890  10.570  -9.811  1.00  0.88           C  
ATOM   1640  C   LYS A 100       5.343  10.317 -11.246  1.00  0.88           C  
ATOM   1641  O   LYS A 100       6.394  10.813 -11.646  1.00  0.88           O  
ATOM   1642  OXT LYS A 100       4.461  10.063 -12.066  1.00  0.88           O  
ATOM   1643  CB  LYS A 100       5.289  11.995  -9.395  1.00  0.88           C  
ATOM   1644  CG  LYS A 100       4.912  13.069 -10.403  1.00  0.88           C  
ATOM   1645  CD  LYS A 100       5.068  14.455  -9.804  1.00  0.88           C  
ATOM   1646  CE  LYS A 100       6.510  14.746  -9.438  1.00  0.88           C  
ATOM   1647  NZ  LYS A 100       6.686  16.143  -9.002  1.00  0.88           N  
ATOM   1648  H   LYS A 100       5.515   8.600  -9.270  1.00  0.88           H  
ATOM   1649  HA  LYS A 100       3.800  10.527  -9.810  1.00  0.88           H  
ATOM   1650 1HB  LYS A 100       4.741  12.293  -8.508  1.00  0.88           H  
ATOM   1651 2HB  LYS A 100       6.353  12.055  -9.180  1.00  0.88           H  
ATOM   1652 1HG  LYS A 100       5.555  12.986 -11.281  1.00  0.88           H  
ATOM   1653 2HG  LYS A 100       3.878  12.930 -10.715  1.00  0.88           H  
ATOM   1654 1HD  LYS A 100       4.726  15.203 -10.520  1.00  0.88           H  
ATOM   1655 2HD  LYS A 100       4.458  14.532  -8.904  1.00  0.88           H  
ATOM   1656 1HE  LYS A 100       6.802  14.087  -8.619  1.00  0.88           H  
ATOM   1657 2HE  LYS A 100       7.159  14.555 -10.292  1.00  0.88           H  
ATOM   1658 1HZ  LYS A 100       7.661  16.280  -8.735  1.00  0.88           H  
ATOM   1659 2HZ  LYS A 100       6.445  16.776  -9.743  1.00  0.88           H  
ATOM   1660 3HZ  LYS A 100       6.109  16.325  -8.202  1.00  0.88           H  
TER    1661
ENDMDL

REMARK ID 638389 MODEL 2 0515-PLE
PFRMAT TS
TARGET 0515-PLE
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   MET A   1      -2.676   7.673   0.120  1.00  0.78           N  
ATOM      2  CA  MET A   1      -1.730   6.627   0.483  1.00  0.78           C  
ATOM      3  C   MET A   1      -0.325   6.938  -0.017  1.00  0.78           C  
ATOM      4  O   MET A   1      -0.157   7.565  -1.071  1.00  0.78           O  
ATOM      5  CB  MET A   1      -2.185   5.282  -0.090  1.00  0.78           C  
ATOM      6  CG  MET A   1      -3.481   4.726   0.502  1.00  0.78           C  
ATOM      7  SD  MET A   1      -3.978   3.142  -0.253  1.00  0.78           S  
ATOM      8  CE  MET A   1      -2.752   2.042   0.430  1.00  0.78           C  
ATOM      9 1H   MET A   1      -3.569   7.257  -0.109  1.00  0.78           H  
ATOM     10 2H   MET A   1      -2.786   8.305   0.902  1.00  0.78           H  
ATOM     11 3H   MET A   1      -2.322   8.182  -0.679  1.00  0.78           H  
ATOM     12  HA  MET A   1      -1.690   6.557   1.573  1.00  0.78           H  
ATOM     13 1HB  MET A   1      -2.318   5.373  -1.165  1.00  0.78           H  
ATOM     14 2HB  MET A   1      -1.394   4.539   0.075  1.00  0.78           H  
ATOM     15 1HG  MET A   1      -3.336   4.566   1.573  1.00  0.78           H  
ATOM     16 2HG  MET A   1      -4.284   5.447   0.370  1.00  0.78           H  
ATOM     17 1HE  MET A   1      -2.897   1.033   0.051  1.00  0.78           H  
ATOM     18 2HE  MET A   1      -1.768   2.398   0.144  1.00  0.78           H  
ATOM     19 3HE  MET A   1      -2.829   2.037   1.518  1.00  0.78           H  
ATOM     20  N   THR A   2       0.667   6.490   0.749  1.00  0.72           N  
ATOM     21  CA  THR A   2       2.082   6.614   0.401  1.00  0.72           C  
ATOM     22  C   THR A   2       2.515   5.429  -0.430  1.00  0.72           C  
ATOM     23  O   THR A   2       1.797   4.429  -0.490  1.00  0.72           O  
ATOM     24  CB  THR A   2       2.968   6.672   1.656  1.00  0.72           C  
ATOM     25  OG1 THR A   2       2.854   5.423   2.387  1.00  0.72           O  
ATOM     26  CG2 THR A   2       2.529   7.804   2.550  1.00  0.72           C  
ATOM     27  H   THR A   2       0.425   6.022   1.631  1.00  0.72           H  
ATOM     28  HA  THR A   2       2.229   7.522  -0.187  1.00  0.72           H  
ATOM     29  HB  THR A   2       4.005   6.821   1.360  1.00  0.72           H  
ATOM     30  HG1 THR A   2       1.978   5.406   2.832  1.00  0.72           H  
ATOM     31 1HG2 THR A   2       3.162   7.833   3.436  1.00  0.72           H  
ATOM     32 2HG2 THR A   2       2.612   8.747   2.010  1.00  0.72           H  
ATOM     33 3HG2 THR A   2       1.491   7.645   2.849  1.00  0.72           H  
ATOM     34  N   VAL A   3       3.713   5.488  -1.010  1.00  0.66           N  
ATOM     35  CA  VAL A   3       4.167   4.342  -1.777  1.00  0.66           C  
ATOM     36  C   VAL A   3       4.280   3.107  -0.912  1.00  0.66           C  
ATOM     37  O   VAL A   3       3.881   2.020  -1.322  1.00  0.66           O  
ATOM     38  CB  VAL A   3       5.527   4.570  -2.432  1.00  0.66           C  
ATOM     39  CG1 VAL A   3       5.964   3.278  -2.987  1.00  0.66           C  
ATOM     40  CG2 VAL A   3       5.429   5.594  -3.526  1.00  0.66           C  
ATOM     41  H   VAL A   3       4.278   6.322  -0.941  1.00  0.66           H  
ATOM     42  HA  VAL A   3       3.435   4.150  -2.565  1.00  0.66           H  
ATOM     43  HB  VAL A   3       6.251   4.886  -1.683  1.00  0.66           H  
ATOM     44 1HG1 VAL A   3       6.911   3.390  -3.433  1.00  0.66           H  
ATOM     45 2HG1 VAL A   3       6.027   2.556  -2.189  1.00  0.66           H  
ATOM     46 3HG1 VAL A   3       5.249   2.949  -3.718  1.00  0.66           H  
ATOM     47 1HG2 VAL A   3       6.397   5.729  -3.996  1.00  0.66           H  
ATOM     48 2HG2 VAL A   3       4.711   5.257  -4.276  1.00  0.66           H  
ATOM     49 3HG2 VAL A   3       5.101   6.537  -3.103  1.00  0.66           H  
ATOM     50  N   GLU A   4       4.847   3.259   0.284  1.00  0.62           N  
ATOM     51  CA  GLU A   4       5.001   2.104   1.151  1.00  0.62           C  
ATOM     52  C   GLU A   4       3.637   1.488   1.442  1.00  0.62           C  
ATOM     53  O   GLU A   4       3.477   0.267   1.370  1.00  0.62           O  
ATOM     54  CB  GLU A   4       5.701   2.488   2.458  1.00  0.62           C  
ATOM     55  CG  GLU A   4       6.011   1.306   3.374  1.00  0.62           C  
ATOM     56  CD  GLU A   4       6.742   1.708   4.634  1.00  0.62           C  
ATOM     57  OE1 GLU A   4       6.965   2.879   4.822  1.00  0.62           O  
ATOM     58  OE2 GLU A   4       7.106   0.837   5.397  1.00  0.62           O  
ATOM     59  H   GLU A   4       5.154   4.171   0.588  1.00  0.62           H  
ATOM     60  HA  GLU A   4       5.611   1.359   0.637  1.00  0.62           H  
ATOM     61 1HB  GLU A   4       6.637   2.997   2.232  1.00  0.62           H  
ATOM     62 2HB  GLU A   4       5.070   3.186   3.011  1.00  0.62           H  
ATOM     63 1HG  GLU A   4       5.075   0.812   3.643  1.00  0.62           H  
ATOM     64 2HG  GLU A   4       6.623   0.590   2.822  1.00  0.62           H  
ATOM     65  N   GLU A   5       2.632   2.331   1.726  1.00  0.58           N  
ATOM     66  CA  GLU A   5       1.299   1.799   2.006  1.00  0.58           C  
ATOM     67  C   GLU A   5       0.701   1.094   0.786  1.00  0.58           C  
ATOM     68  O   GLU A   5       0.072   0.036   0.925  1.00  0.58           O  
ATOM     69  CB  GLU A   5       0.366   2.921   2.465  1.00  0.58           C  
ATOM     70  CG  GLU A   5       0.647   3.470   3.842  1.00  0.58           C  
ATOM     71  CD  GLU A   5      -0.156   4.707   4.134  1.00  0.58           C  
ATOM     72  OE1 GLU A   5      -0.236   5.565   3.270  1.00  0.58           O  
ATOM     73  OE2 GLU A   5      -0.699   4.802   5.205  1.00  0.58           O  
ATOM     74  H   GLU A   5       2.799   3.340   1.773  1.00  0.58           H  
ATOM     75  HA  GLU A   5       1.384   1.074   2.811  1.00  0.58           H  
ATOM     76 1HB  GLU A   5       0.417   3.742   1.752  1.00  0.58           H  
ATOM     77 2HB  GLU A   5      -0.653   2.557   2.467  1.00  0.58           H  
ATOM     78 1HG  GLU A   5       0.394   2.706   4.576  1.00  0.58           H  
ATOM     79 2HG  GLU A   5       1.710   3.683   3.937  1.00  0.58           H  
ATOM     80  N   LEU A   6       0.919   1.640  -0.414  1.00  0.56           N  
ATOM     81  CA  LEU A   6       0.400   0.990  -1.607  1.00  0.56           C  
ATOM     82  C   LEU A   6       1.069  -0.351  -1.821  1.00  0.56           C  
ATOM     83  O   LEU A   6       0.414  -1.334  -2.176  1.00  0.56           O  
ATOM     84  CB  LEU A   6       0.653   1.824  -2.855  1.00  0.56           C  
ATOM     85  CG  LEU A   6      -0.112   3.107  -3.041  1.00  0.56           C  
ATOM     86  CD1 LEU A   6       0.459   3.820  -4.273  1.00  0.56           C  
ATOM     87  CD2 LEU A   6      -1.586   2.798  -3.233  1.00  0.56           C  
ATOM     88  H   LEU A   6       1.427   2.525  -0.489  1.00  0.56           H  
ATOM     89  HA  LEU A   6      -0.670   0.834  -1.484  1.00  0.56           H  
ATOM     90 1HB  LEU A   6       1.710   2.087  -2.868  1.00  0.56           H  
ATOM     91 2HB  LEU A   6       0.440   1.204  -3.715  1.00  0.56           H  
ATOM     92  HG  LEU A   6       0.027   3.749  -2.171  1.00  0.56           H  
ATOM     93 1HD1 LEU A   6      -0.062   4.766  -4.427  1.00  0.56           H  
ATOM     94 2HD1 LEU A   6       1.518   4.015  -4.116  1.00  0.56           H  
ATOM     95 3HD1 LEU A   6       0.337   3.189  -5.149  1.00  0.56           H  
ATOM     96 1HD2 LEU A   6      -2.135   3.728  -3.374  1.00  0.56           H  
ATOM     97 2HD2 LEU A   6      -1.714   2.161  -4.109  1.00  0.56           H  
ATOM     98 3HD2 LEU A   6      -1.963   2.284  -2.360  1.00  0.56           H  
ATOM     99  N   CYS A   7       2.375  -0.399  -1.573  1.00  0.55           N  
ATOM    100  CA  CYS A   7       3.143  -1.612  -1.757  1.00  0.55           C  
ATOM    101  C   CYS A   7       2.673  -2.660  -0.762  1.00  0.55           C  
ATOM    102  O   CYS A   7       2.568  -3.839  -1.103  1.00  0.55           O  
ATOM    103  CB  CYS A   7       4.613  -1.313  -1.565  1.00  0.55           C  
ATOM    104  SG  CYS A   7       5.314  -0.259  -2.824  1.00  0.55           S  
ATOM    105  H   CYS A   7       2.861   0.448  -1.277  1.00  0.55           H  
ATOM    106  HA  CYS A   7       2.987  -1.987  -2.763  1.00  0.55           H  
ATOM    107 1HB  CYS A   7       4.732  -0.796  -0.632  1.00  0.55           H  
ATOM    108 2HB  CYS A   7       5.185  -2.234  -1.533  1.00  0.55           H  
ATOM    109  HG  CYS A   7       4.669   0.860  -2.402  1.00  0.55           H  
ATOM    110  N   LYS A   8       2.356  -2.225   0.463  1.00  0.54           N  
ATOM    111  CA  LYS A   8       1.861  -3.125   1.490  1.00  0.54           C  
ATOM    112  C   LYS A   8       0.559  -3.738   1.001  1.00  0.54           C  
ATOM    113  O   LYS A   8       0.393  -4.957   1.048  1.00  0.54           O  
ATOM    114  CB  LYS A   8       1.678  -2.384   2.821  1.00  0.54           C  
ATOM    115  CG  LYS A   8       1.216  -3.239   4.005  1.00  0.54           C  
ATOM    116  CD  LYS A   8       1.129  -2.382   5.279  1.00  0.54           C  
ATOM    117  CE  LYS A   8       0.799  -3.214   6.528  1.00  0.54           C  
ATOM    118  NZ  LYS A   8      -0.574  -3.783   6.482  1.00  0.54           N  
ATOM    119  H   LYS A   8       2.496  -1.241   0.697  1.00  0.54           H  
ATOM    120  HA  LYS A   8       2.576  -3.931   1.634  1.00  0.54           H  
ATOM    121 1HB  LYS A   8       2.618  -1.897   3.092  1.00  0.54           H  
ATOM    122 2HB  LYS A   8       0.940  -1.597   2.691  1.00  0.54           H  
ATOM    123 1HG  LYS A   8       0.228  -3.664   3.795  1.00  0.54           H  
ATOM    124 2HG  LYS A   8       1.918  -4.056   4.170  1.00  0.54           H  
ATOM    125 1HD  LYS A   8       2.079  -1.871   5.436  1.00  0.54           H  
ATOM    126 2HD  LYS A   8       0.352  -1.628   5.146  1.00  0.54           H  
ATOM    127 1HE  LYS A   8       1.513  -4.032   6.611  1.00  0.54           H  
ATOM    128 2HE  LYS A   8       0.886  -2.578   7.408  1.00  0.54           H  
ATOM    129 1HZ  LYS A   8      -0.762  -4.323   7.306  1.00  0.54           H  
ATOM    130 2HZ  LYS A   8      -1.258  -3.051   6.409  1.00  0.54           H  
ATOM    131 3HZ  LYS A   8      -0.676  -4.402   5.665  1.00  0.54           H  
ATOM    132  N   LYS A   9      -0.353  -2.895   0.488  1.00  0.53           N  
ATOM    133  CA  LYS A   9      -1.631  -3.371  -0.039  1.00  0.53           C  
ATOM    134  C   LYS A   9      -1.405  -4.389  -1.164  1.00  0.53           C  
ATOM    135  O   LYS A   9      -2.091  -5.412  -1.230  1.00  0.53           O  
ATOM    136  CB  LYS A   9      -2.500  -2.195  -0.492  1.00  0.53           C  
ATOM    137  CG  LYS A   9      -3.891  -2.577  -0.985  1.00  0.53           C  
ATOM    138  CD  LYS A   9      -4.744  -1.335  -1.263  1.00  0.53           C  
ATOM    139  CE  LYS A   9      -6.129  -1.722  -1.777  1.00  0.53           C  
ATOM    140  NZ  LYS A   9      -7.026  -0.536  -1.934  1.00  0.53           N  
ATOM    141  H   LYS A   9      -0.157  -1.893   0.484  1.00  0.53           H  
ATOM    142  HA  LYS A   9      -2.159  -3.884   0.767  1.00  0.53           H  
ATOM    143 1HB  LYS A   9      -2.609  -1.492   0.335  1.00  0.53           H  
ATOM    144 2HB  LYS A   9      -1.995  -1.666  -1.301  1.00  0.53           H  
ATOM    145 1HG  LYS A   9      -3.800  -3.161  -1.900  1.00  0.53           H  
ATOM    146 2HG  LYS A   9      -4.385  -3.191  -0.231  1.00  0.53           H  
ATOM    147 1HD  LYS A   9      -4.855  -0.753  -0.345  1.00  0.53           H  
ATOM    148 2HD  LYS A   9      -4.246  -0.713  -2.007  1.00  0.53           H  
ATOM    149 1HE  LYS A   9      -6.022  -2.214  -2.743  1.00  0.53           H  
ATOM    150 2HE  LYS A   9      -6.588  -2.421  -1.078  1.00  0.53           H  
ATOM    151 1HZ  LYS A   9      -7.926  -0.848  -2.276  1.00  0.53           H  
ATOM    152 2HZ  LYS A   9      -7.143  -0.088  -1.035  1.00  0.53           H  
ATOM    153 3HZ  LYS A   9      -6.635   0.129  -2.583  1.00  0.53           H  
ATOM    154  N   VAL A  10      -0.416  -4.139  -2.031  1.00  0.53           N  
ATOM    155  CA  VAL A  10      -0.081  -5.098  -3.080  1.00  0.53           C  
ATOM    156  C   VAL A  10       0.369  -6.425  -2.493  1.00  0.53           C  
ATOM    157  O   VAL A  10      -0.055  -7.481  -2.965  1.00  0.53           O  
ATOM    158  CB  VAL A  10       0.996  -4.554  -4.032  1.00  0.53           C  
ATOM    159  CG1 VAL A  10       1.506  -5.658  -4.957  1.00  0.53           C  
ATOM    160  CG2 VAL A  10       0.372  -3.492  -4.883  1.00  0.53           C  
ATOM    161  H   VAL A  10       0.100  -3.260  -1.963  1.00  0.53           H  
ATOM    162  HA  VAL A  10      -0.981  -5.276  -3.669  1.00  0.53           H  
ATOM    163  HB  VAL A  10       1.831  -4.161  -3.465  1.00  0.53           H  
ATOM    164 1HG1 VAL A  10       2.254  -5.247  -5.630  1.00  0.53           H  
ATOM    165 2HG1 VAL A  10       1.950  -6.457  -4.363  1.00  0.53           H  
ATOM    166 3HG1 VAL A  10       0.682  -6.048  -5.530  1.00  0.53           H  
ATOM    167 1HG2 VAL A  10       1.099  -3.110  -5.576  1.00  0.53           H  
ATOM    168 2HG2 VAL A  10      -0.451  -3.934  -5.437  1.00  0.53           H  
ATOM    169 3HG2 VAL A  10       0.001  -2.687  -4.253  1.00  0.53           H  
ATOM    170  N   VAL A  11       1.207  -6.394  -1.452  1.00  0.52           N  
ATOM    171  CA  VAL A  11       1.621  -7.648  -0.841  1.00  0.52           C  
ATOM    172  C   VAL A  11       0.416  -8.369  -0.260  1.00  0.52           C  
ATOM    173  O   VAL A  11       0.224  -9.554  -0.521  1.00  0.52           O  
ATOM    174  CB  VAL A  11       2.628  -7.438   0.316  1.00  0.52           C  
ATOM    175  CG1 VAL A  11       2.854  -8.763   1.040  1.00  0.52           C  
ATOM    176  CG2 VAL A  11       3.940  -6.941  -0.205  1.00  0.52           C  
ATOM    177  H   VAL A  11       1.553  -5.499  -1.104  1.00  0.52           H  
ATOM    178  HA  VAL A  11       2.079  -8.275  -1.606  1.00  0.52           H  
ATOM    179  HB  VAL A  11       2.214  -6.721   1.024  1.00  0.52           H  
ATOM    180 1HG1 VAL A  11       3.551  -8.618   1.861  1.00  0.52           H  
ATOM    181 2HG1 VAL A  11       1.905  -9.135   1.435  1.00  0.52           H  
ATOM    182 3HG1 VAL A  11       3.262  -9.488   0.345  1.00  0.52           H  
ATOM    183 1HG2 VAL A  11       4.620  -6.810   0.617  1.00  0.52           H  
ATOM    184 2HG2 VAL A  11       4.342  -7.671  -0.879  1.00  0.52           H  
ATOM    185 3HG2 VAL A  11       3.805  -5.994  -0.720  1.00  0.52           H  
ATOM    186  N   GLU A  12      -0.430  -7.650   0.486  1.00  0.52           N  
ATOM    187  CA  GLU A  12      -1.569  -8.307   1.115  1.00  0.52           C  
ATOM    188  C   GLU A  12      -2.520  -8.904   0.087  1.00  0.52           C  
ATOM    189  O   GLU A  12      -2.961 -10.045   0.235  1.00  0.52           O  
ATOM    190  CB  GLU A  12      -2.335  -7.308   1.998  1.00  0.52           C  
ATOM    191  CG  GLU A  12      -1.582  -6.876   3.261  1.00  0.52           C  
ATOM    192  CD  GLU A  12      -2.315  -5.837   4.082  1.00  0.52           C  
ATOM    193  OE1 GLU A  12      -3.360  -5.393   3.679  1.00  0.52           O  
ATOM    194  OE2 GLU A  12      -1.800  -5.476   5.127  1.00  0.52           O  
ATOM    195  H   GLU A  12      -0.246  -6.659   0.642  1.00  0.52           H  
ATOM    196  HA  GLU A  12      -1.193  -9.117   1.743  1.00  0.52           H  
ATOM    197 1HB  GLU A  12      -2.551  -6.410   1.419  1.00  0.52           H  
ATOM    198 2HB  GLU A  12      -3.285  -7.744   2.301  1.00  0.52           H  
ATOM    199 1HG  GLU A  12      -1.403  -7.757   3.878  1.00  0.52           H  
ATOM    200 2HG  GLU A  12      -0.612  -6.478   2.962  1.00  0.52           H  
ATOM    201  N   LEU A  13      -2.783  -8.178  -0.997  1.00  0.52           N  
ATOM    202  CA  LEU A  13      -3.669  -8.690  -2.027  1.00  0.52           C  
ATOM    203  C   LEU A  13      -3.036  -9.886  -2.715  1.00  0.52           C  
ATOM    204  O   LEU A  13      -3.710 -10.878  -3.003  1.00  0.52           O  
ATOM    205  CB  LEU A  13      -4.034  -7.606  -3.037  1.00  0.52           C  
ATOM    206  CG  LEU A  13      -4.981  -8.076  -4.145  1.00  0.52           C  
ATOM    207  CD1 LEU A  13      -6.251  -8.590  -3.520  1.00  0.52           C  
ATOM    208  CD2 LEU A  13      -5.310  -6.936  -5.064  1.00  0.52           C  
ATOM    209  H   LEU A  13      -2.394  -7.240  -1.088  1.00  0.52           H  
ATOM    210  HA  LEU A  13      -4.590  -9.022  -1.548  1.00  0.52           H  
ATOM    211 1HB  LEU A  13      -4.522  -6.793  -2.504  1.00  0.52           H  
ATOM    212 2HB  LEU A  13      -3.125  -7.215  -3.478  1.00  0.52           H  
ATOM    213  HG  LEU A  13      -4.515  -8.884  -4.708  1.00  0.52           H  
ATOM    214 1HD1 LEU A  13      -6.917  -8.909  -4.306  1.00  0.52           H  
ATOM    215 2HD1 LEU A  13      -6.034  -9.429  -2.853  1.00  0.52           H  
ATOM    216 3HD1 LEU A  13      -6.729  -7.792  -2.951  1.00  0.52           H  
ATOM    217 1HD2 LEU A  13      -5.982  -7.298  -5.829  1.00  0.52           H  
ATOM    218 2HD2 LEU A  13      -5.792  -6.141  -4.498  1.00  0.52           H  
ATOM    219 3HD2 LEU A  13      -4.426  -6.551  -5.521  1.00  0.52           H  
ATOM    220  N   ALA A  14      -1.743  -9.787  -3.017  1.00  0.52           N  
ATOM    221  CA  ALA A  14      -1.046 -10.878  -3.661  1.00  0.52           C  
ATOM    222  C   ALA A  14      -1.089 -12.125  -2.774  1.00  0.52           C  
ATOM    223  O   ALA A  14      -1.294 -13.232  -3.279  1.00  0.52           O  
ATOM    224  CB  ALA A  14       0.375 -10.453  -3.974  1.00  0.52           C  
ATOM    225  H   ALA A  14      -1.220  -8.942  -2.794  1.00  0.52           H  
ATOM    226  HA  ALA A  14      -1.555 -11.114  -4.585  1.00  0.52           H  
ATOM    227 1HB  ALA A  14       0.901 -11.260  -4.481  1.00  0.52           H  
ATOM    228 2HB  ALA A  14       0.354  -9.575  -4.618  1.00  0.52           H  
ATOM    229 3HB  ALA A  14       0.890 -10.202  -3.049  1.00  0.52           H  
ATOM    230  N   GLU A  15      -0.954 -11.957  -1.452  1.00  0.53           N  
ATOM    231  CA  GLU A  15      -1.043 -13.098  -0.548  1.00  0.53           C  
ATOM    232  C   GLU A  15      -2.446 -13.710  -0.593  1.00  0.53           C  
ATOM    233  O   GLU A  15      -2.586 -14.937  -0.594  1.00  0.53           O  
ATOM    234  CB  GLU A  15      -0.682 -12.703   0.889  1.00  0.53           C  
ATOM    235  CG  GLU A  15       0.807 -12.397   1.141  1.00  0.53           C  
ATOM    236  CD  GLU A  15       1.050 -11.855   2.541  1.00  0.53           C  
ATOM    237  OE1 GLU A  15       0.092 -11.590   3.225  1.00  0.53           O  
ATOM    238  OE2 GLU A  15       2.190 -11.734   2.936  1.00  0.53           O  
ATOM    239  H   GLU A  15      -0.762 -11.029  -1.074  1.00  0.53           H  
ATOM    240  HA  GLU A  15      -0.332 -13.851  -0.880  1.00  0.53           H  
ATOM    241 1HB  GLU A  15      -1.244 -11.810   1.164  1.00  0.53           H  
ATOM    242 2HB  GLU A  15      -0.982 -13.497   1.569  1.00  0.53           H  
ATOM    243 1HG  GLU A  15       1.380 -13.316   1.012  1.00  0.53           H  
ATOM    244 2HG  GLU A  15       1.160 -11.684   0.403  1.00  0.53           H  
ATOM    245  N   GLU A  16      -3.491 -12.870  -0.671  1.00  0.53           N  
ATOM    246  CA  GLU A  16      -4.847 -13.410  -0.758  1.00  0.53           C  
ATOM    247  C   GLU A  16      -5.015 -14.196  -2.057  1.00  0.53           C  
ATOM    248  O   GLU A  16      -5.611 -15.278  -2.069  1.00  0.53           O  
ATOM    249  CB  GLU A  16      -5.912 -12.299  -0.709  1.00  0.53           C  
ATOM    250  CG  GLU A  16      -6.071 -11.589   0.632  1.00  0.53           C  
ATOM    251  CD  GLU A  16      -7.135 -10.499   0.601  1.00  0.53           C  
ATOM    252  OE1 GLU A  16      -7.718 -10.287  -0.438  1.00  0.53           O  
ATOM    253  OE2 GLU A  16      -7.359  -9.886   1.620  1.00  0.53           O  
ATOM    254  H   GLU A  16      -3.335 -11.859  -0.634  1.00  0.53           H  
ATOM    255  HA  GLU A  16      -5.006 -14.089   0.080  1.00  0.53           H  
ATOM    256 1HB  GLU A  16      -5.670 -11.541  -1.449  1.00  0.53           H  
ATOM    257 2HB  GLU A  16      -6.881 -12.716  -0.982  1.00  0.53           H  
ATOM    258 1HG  GLU A  16      -6.337 -12.325   1.389  1.00  0.53           H  
ATOM    259 2HG  GLU A  16      -5.117 -11.154   0.911  1.00  0.53           H  
ATOM    260  N   ALA A  17      -4.451 -13.664  -3.148  1.00  0.53           N  
ATOM    261  CA  ALA A  17      -4.526 -14.318  -4.445  1.00  0.53           C  
ATOM    262  C   ALA A  17      -3.834 -15.671  -4.404  1.00  0.53           C  
ATOM    263  O   ALA A  17      -4.344 -16.653  -4.952  1.00  0.53           O  
ATOM    264  CB  ALA A  17      -3.903 -13.423  -5.503  1.00  0.53           C  
ATOM    265  H   ALA A  17      -3.988 -12.759  -3.068  1.00  0.53           H  
ATOM    266  HA  ALA A  17      -5.566 -14.492  -4.680  1.00  0.53           H  
ATOM    267 1HB  ALA A  17      -3.983 -13.903  -6.477  1.00  0.53           H  
ATOM    268 2HB  ALA A  17      -4.427 -12.468  -5.521  1.00  0.53           H  
ATOM    269 3HB  ALA A  17      -2.858 -13.257  -5.265  1.00  0.53           H  
ATOM    270  N   LEU A  18      -2.702 -15.733  -3.707  1.00  0.54           N  
ATOM    271  CA  LEU A  18      -1.935 -16.958  -3.552  1.00  0.54           C  
ATOM    272  C   LEU A  18      -2.753 -17.982  -2.797  1.00  0.54           C  
ATOM    273  O   LEU A  18      -2.879 -19.137  -3.219  1.00  0.54           O  
ATOM    274  CB  LEU A  18      -0.634 -16.643  -2.811  1.00  0.54           C  
ATOM    275  CG  LEU A  18       0.277 -17.771  -2.503  1.00  0.54           C  
ATOM    276  CD1 LEU A  18       0.652 -18.413  -3.760  1.00  0.54           C  
ATOM    277  CD2 LEU A  18       1.517 -17.210  -1.803  1.00  0.54           C  
ATOM    278  H   LEU A  18      -2.332 -14.873  -3.300  1.00  0.54           H  
ATOM    279  HA  LEU A  18      -1.701 -17.354  -4.536  1.00  0.54           H  
ATOM    280 1HB  LEU A  18      -0.075 -15.920  -3.404  1.00  0.54           H  
ATOM    281 2HB  LEU A  18      -0.883 -16.177  -1.871  1.00  0.54           H  
ATOM    282  HG  LEU A  18      -0.221 -18.501  -1.866  1.00  0.54           H  
ATOM    283 1HD1 LEU A  18       1.335 -19.235  -3.574  1.00  0.54           H  
ATOM    284 2HD1 LEU A  18      -0.243 -18.785  -4.249  1.00  0.54           H  
ATOM    285 3HD1 LEU A  18       1.134 -17.680  -4.387  1.00  0.54           H  
ATOM    286 1HD2 LEU A  18       2.216 -18.014  -1.585  1.00  0.54           H  
ATOM    287 2HD2 LEU A  18       1.993 -16.485  -2.458  1.00  0.54           H  
ATOM    288 3HD2 LEU A  18       1.220 -16.719  -0.875  1.00  0.54           H  
ATOM    289  N   ALA A  19      -3.338 -17.553  -1.678  1.00  0.55           N  
ATOM    290  CA  ALA A  19      -4.150 -18.447  -0.876  1.00  0.55           C  
ATOM    291  C   ALA A  19      -5.320 -18.986  -1.689  1.00  0.55           C  
ATOM    292  O   ALA A  19      -5.647 -20.176  -1.601  1.00  0.55           O  
ATOM    293  CB  ALA A  19      -4.661 -17.716   0.352  1.00  0.55           C  
ATOM    294  H   ALA A  19      -3.198 -16.589  -1.372  1.00  0.55           H  
ATOM    295  HA  ALA A  19      -3.529 -19.287  -0.567  1.00  0.55           H  
ATOM    296 1HB  ALA A  19      -5.252 -18.394   0.963  1.00  0.55           H  
ATOM    297 2HB  ALA A  19      -3.813 -17.345   0.929  1.00  0.55           H  
ATOM    298 3HB  ALA A  19      -5.278 -16.875   0.038  1.00  0.55           H  
ATOM    299  N   ARG A  20      -5.916 -18.134  -2.529  1.00  0.56           N  
ATOM    300  CA  ARG A  20      -7.042 -18.566  -3.332  1.00  0.56           C  
ATOM    301  C   ARG A  20      -6.587 -19.563  -4.394  1.00  0.56           C  
ATOM    302  O   ARG A  20      -7.233 -20.588  -4.606  1.00  0.56           O  
ATOM    303  CB  ARG A  20      -7.734 -17.385  -3.995  1.00  0.56           C  
ATOM    304  CG  ARG A  20      -8.987 -17.776  -4.766  1.00  0.56           C  
ATOM    305  CD  ARG A  20      -9.999 -18.343  -3.822  1.00  0.56           C  
ATOM    306  NE  ARG A  20     -11.221 -18.790  -4.464  1.00  0.56           N  
ATOM    307  CZ  ARG A  20     -12.128 -19.587  -3.879  1.00  0.56           C  
ATOM    308  NH1 ARG A  20     -11.965 -20.007  -2.639  1.00  0.56           N  
ATOM    309  NH2 ARG A  20     -13.181 -19.928  -4.574  1.00  0.56           N  
ATOM    310  H   ARG A  20      -5.618 -17.158  -2.564  1.00  0.56           H  
ATOM    311  HA  ARG A  20      -7.762 -19.055  -2.678  1.00  0.56           H  
ATOM    312 1HB  ARG A  20      -8.009 -16.650  -3.240  1.00  0.56           H  
ATOM    313 2HB  ARG A  20      -7.044 -16.898  -4.684  1.00  0.56           H  
ATOM    314 1HG  ARG A  20      -9.411 -16.903  -5.268  1.00  0.56           H  
ATOM    315 2HG  ARG A  20      -8.737 -18.535  -5.504  1.00  0.56           H  
ATOM    316 1HD  ARG A  20      -9.562 -19.197  -3.310  1.00  0.56           H  
ATOM    317 2HD  ARG A  20     -10.265 -17.584  -3.089  1.00  0.56           H  
ATOM    318  HE  ARG A  20     -11.438 -18.497  -5.428  1.00  0.56           H  
ATOM    319 1HH1 ARG A  20     -11.158 -19.709  -2.112  1.00  0.56           H  
ATOM    320 2HH1 ARG A  20     -12.659 -20.603  -2.212  1.00  0.56           H  
ATOM    321 1HH2 ARG A  20     -13.260 -19.555  -5.534  1.00  0.56           H  
ATOM    322 2HH2 ARG A  20     -13.895 -20.519  -4.183  1.00  0.56           H  
ATOM    323  N   ALA A  21      -5.461 -19.295  -5.047  1.00  0.57           N  
ATOM    324  CA  ALA A  21      -4.984 -20.210  -6.072  1.00  0.57           C  
ATOM    325  C   ALA A  21      -4.732 -21.586  -5.482  1.00  0.57           C  
ATOM    326  O   ALA A  21      -5.038 -22.617  -6.100  1.00  0.57           O  
ATOM    327  CB  ALA A  21      -3.723 -19.670  -6.690  1.00  0.57           C  
ATOM    328  H   ALA A  21      -4.947 -18.434  -4.856  1.00  0.57           H  
ATOM    329  HA  ALA A  21      -5.754 -20.307  -6.831  1.00  0.57           H  
ATOM    330 1HB  ALA A  21      -3.375 -20.350  -7.470  1.00  0.57           H  
ATOM    331 2HB  ALA A  21      -3.934 -18.697  -7.119  1.00  0.57           H  
ATOM    332 3HB  ALA A  21      -2.960 -19.572  -5.919  1.00  0.57           H  
ATOM    333  N   ARG A  22      -4.210 -21.613  -4.255  1.00  0.58           N  
ATOM    334  CA  ARG A  22      -3.969 -22.877  -3.593  1.00  0.58           C  
ATOM    335  C   ARG A  22      -5.299 -23.564  -3.260  1.00  0.58           C  
ATOM    336  O   ARG A  22      -5.457 -24.762  -3.495  1.00  0.58           O  
ATOM    337  CB  ARG A  22      -3.123 -22.640  -2.357  1.00  0.58           C  
ATOM    338  CG  ARG A  22      -1.678 -22.250  -2.689  1.00  0.58           C  
ATOM    339  CD  ARG A  22      -0.877 -21.887  -1.497  1.00  0.58           C  
ATOM    340  NE  ARG A  22       0.514 -21.605  -1.856  1.00  0.58           N  
ATOM    341  CZ  ARG A  22       1.438 -21.073  -1.031  1.00  0.58           C  
ATOM    342  NH1 ARG A  22       1.114 -20.747   0.199  1.00  0.58           N  
ATOM    343  NH2 ARG A  22       2.674 -20.878  -1.463  1.00  0.58           N  
ATOM    344  H   ARG A  22      -3.953 -20.739  -3.788  1.00  0.58           H  
ATOM    345  HA  ARG A  22      -3.406 -23.519  -4.271  1.00  0.58           H  
ATOM    346 1HB  ARG A  22      -3.557 -21.833  -1.767  1.00  0.58           H  
ATOM    347 2HB  ARG A  22      -3.107 -23.536  -1.738  1.00  0.58           H  
ATOM    348 1HG  ARG A  22      -1.186 -23.076  -3.202  1.00  0.58           H  
ATOM    349 2HG  ARG A  22      -1.705 -21.382  -3.341  1.00  0.58           H  
ATOM    350 1HD  ARG A  22      -1.299 -20.987  -1.048  1.00  0.58           H  
ATOM    351 2HD  ARG A  22      -0.888 -22.701  -0.775  1.00  0.58           H  
ATOM    352  HE  ARG A  22       0.812 -21.836  -2.793  1.00  0.58           H  
ATOM    353 1HH1 ARG A  22       0.171 -20.894   0.529  1.00  0.58           H  
ATOM    354 2HH1 ARG A  22       1.809 -20.349   0.814  1.00  0.58           H  
ATOM    355 1HH2 ARG A  22       2.928 -21.128  -2.412  1.00  0.58           H  
ATOM    356 2HH2 ARG A  22       3.375 -20.480  -0.851  1.00  0.58           H  
ATOM    357  N   ALA A  23      -6.292 -22.784  -2.802  1.00  0.59           N  
ATOM    358  CA  ALA A  23      -7.623 -23.308  -2.466  1.00  0.59           C  
ATOM    359  C   ALA A  23      -8.299 -23.938  -3.679  1.00  0.59           C  
ATOM    360  O   ALA A  23      -9.033 -24.924  -3.555  1.00  0.59           O  
ATOM    361  CB  ALA A  23      -8.510 -22.199  -1.935  1.00  0.59           C  
ATOM    362  H   ALA A  23      -6.105 -21.798  -2.624  1.00  0.59           H  
ATOM    363  HA  ALA A  23      -7.503 -24.070  -1.701  1.00  0.59           H  
ATOM    364 1HB  ALA A  23      -9.482 -22.608  -1.667  1.00  0.59           H  
ATOM    365 2HB  ALA A  23      -8.043 -21.755  -1.057  1.00  0.59           H  
ATOM    366 3HB  ALA A  23      -8.636 -21.443  -2.700  1.00  0.59           H  
ATOM    367  N   LEU A  24      -8.021 -23.384  -4.855  1.00  0.60           N  
ATOM    368  CA  LEU A  24      -8.583 -23.845  -6.117  1.00  0.60           C  
ATOM    369  C   LEU A  24      -7.851 -25.067  -6.669  1.00  0.60           C  
ATOM    370  O   LEU A  24      -8.233 -25.602  -7.713  1.00  0.60           O  
ATOM    371  CB  LEU A  24      -8.538 -22.714  -7.156  1.00  0.60           C  
ATOM    372  CG  LEU A  24      -9.442 -21.487  -6.856  1.00  0.60           C  
ATOM    373  CD1 LEU A  24      -9.164 -20.395  -7.873  1.00  0.60           C  
ATOM    374  CD2 LEU A  24     -10.887 -21.909  -6.907  1.00  0.60           C  
ATOM    375  H   LEU A  24      -7.425 -22.554  -4.864  1.00  0.60           H  
ATOM    376  HA  LEU A  24      -9.622 -24.119  -5.942  1.00  0.60           H  
ATOM    377 1HB  LEU A  24      -7.510 -22.354  -7.215  1.00  0.60           H  
ATOM    378 2HB  LEU A  24      -8.818 -23.114  -8.130  1.00  0.60           H  
ATOM    379  HG  LEU A  24      -9.226 -21.100  -5.870  1.00  0.60           H  
ATOM    380 1HD1 LEU A  24      -9.796 -19.529  -7.665  1.00  0.60           H  
ATOM    381 2HD1 LEU A  24      -8.126 -20.111  -7.797  1.00  0.60           H  
ATOM    382 3HD1 LEU A  24      -9.372 -20.765  -8.877  1.00  0.60           H  
ATOM    383 1HD2 LEU A  24     -11.522 -21.046  -6.699  1.00  0.60           H  
ATOM    384 2HD2 LEU A  24     -11.119 -22.296  -7.901  1.00  0.60           H  
ATOM    385 3HD2 LEU A  24     -11.065 -22.684  -6.162  1.00  0.60           H  
ATOM    386  N   GLY A  25      -6.790 -25.507  -5.986  1.00  0.60           N  
ATOM    387  CA  GLY A  25      -6.034 -26.664  -6.420  1.00  0.60           C  
ATOM    388  C   GLY A  25      -5.108 -26.394  -7.595  1.00  0.60           C  
ATOM    389  O   GLY A  25      -4.794 -27.321  -8.344  1.00  0.60           O  
ATOM    390  H   GLY A  25      -6.503 -25.053  -5.122  1.00  0.60           H  
ATOM    391 1HA  GLY A  25      -5.445 -27.027  -5.577  1.00  0.60           H  
ATOM    392 2HA  GLY A  25      -6.726 -27.461  -6.684  1.00  0.60           H  
ATOM    393  N   ASP A  26      -4.673 -25.143  -7.787  1.00  0.59           N  
ATOM    394  CA  ASP A  26      -3.812 -24.864  -8.929  1.00  0.59           C  
ATOM    395  C   ASP A  26      -2.423 -24.344  -8.522  1.00  0.59           C  
ATOM    396  O   ASP A  26      -2.219 -23.125  -8.465  1.00  0.59           O  
ATOM    397  CB  ASP A  26      -4.508 -23.870  -9.852  1.00  0.59           C  
ATOM    398  CG  ASP A  26      -3.707 -23.550 -11.110  1.00  0.59           C  
ATOM    399  OD1 ASP A  26      -2.486 -23.637 -11.094  1.00  0.59           O  
ATOM    400  OD2 ASP A  26      -4.326 -23.262 -12.098  1.00  0.59           O  
ATOM    401  H   ASP A  26      -4.934 -24.387  -7.148  1.00  0.59           H  
ATOM    402  HA  ASP A  26      -3.727 -25.772  -9.506  1.00  0.59           H  
ATOM    403 1HB  ASP A  26      -5.480 -24.272 -10.150  1.00  0.59           H  
ATOM    404 2HB  ASP A  26      -4.693 -22.940  -9.308  1.00  0.59           H  
ATOM    405  N   PRO A  27      -1.427 -25.251  -8.321  1.00  0.58           N  
ATOM    406  CA  PRO A  27      -0.094 -24.959  -7.834  1.00  0.58           C  
ATOM    407  C   PRO A  27       0.761 -24.184  -8.832  1.00  0.58           C  
ATOM    408  O   PRO A  27       1.760 -23.575  -8.447  1.00  0.58           O  
ATOM    409  CB  PRO A  27       0.483 -26.355  -7.572  1.00  0.58           C  
ATOM    410  CG  PRO A  27      -0.254 -27.268  -8.513  1.00  0.58           C  
ATOM    411  CD  PRO A  27      -1.641 -26.694  -8.622  1.00  0.58           C  
ATOM    412  HA  PRO A  27      -0.187 -24.412  -6.890  1.00  0.58           H  
ATOM    413 1HB  PRO A  27       1.566 -26.351  -7.754  1.00  0.58           H  
ATOM    414 2HB  PRO A  27       0.335 -26.626  -6.516  1.00  0.58           H  
ATOM    415 1HG  PRO A  27       0.258 -27.294  -9.486  1.00  0.58           H  
ATOM    416 2HG  PRO A  27      -0.252 -28.297  -8.125  1.00  0.58           H  
ATOM    417 1HD  PRO A  27      -1.965 -26.856  -9.655  1.00  0.58           H  
ATOM    418 2HD  PRO A  27      -2.312 -27.157  -7.886  1.00  0.58           H  
ATOM    419  N   GLU A  28       0.384 -24.185 -10.118  1.00  0.57           N  
ATOM    420  CA  GLU A  28       1.182 -23.434 -11.079  1.00  0.57           C  
ATOM    421  C   GLU A  28       0.901 -21.971 -10.858  1.00  0.57           C  
ATOM    422  O   GLU A  28       1.821 -21.167 -10.673  1.00  0.57           O  
ATOM    423  CB  GLU A  28       0.864 -23.797 -12.535  1.00  0.57           C  
ATOM    424  CG  GLU A  28       1.711 -22.998 -13.566  1.00  0.57           C  
ATOM    425  CD  GLU A  28       1.451 -23.340 -15.023  1.00  0.57           C  
ATOM    426  OE1 GLU A  28       0.616 -24.173 -15.319  1.00  0.57           O  
ATOM    427  OE2 GLU A  28       2.093 -22.748 -15.865  1.00  0.57           O  
ATOM    428  H   GLU A  28      -0.459 -24.664 -10.427  1.00  0.57           H  
ATOM    429  HA  GLU A  28       2.239 -23.621 -10.891  1.00  0.57           H  
ATOM    430 1HB  GLU A  28       1.048 -24.858 -12.694  1.00  0.57           H  
ATOM    431 2HB  GLU A  28      -0.195 -23.608 -12.733  1.00  0.57           H  
ATOM    432 1HG  GLU A  28       1.488 -21.937 -13.418  1.00  0.57           H  
ATOM    433 2HG  GLU A  28       2.765 -23.147 -13.350  1.00  0.57           H  
ATOM    434  N   LEU A  29      -0.385 -21.627 -10.825  1.00  0.55           N  
ATOM    435  CA  LEU A  29      -0.727 -20.241 -10.612  1.00  0.55           C  
ATOM    436  C   LEU A  29      -0.278 -19.830  -9.230  1.00  0.55           C  
ATOM    437  O   LEU A  29       0.223 -18.722  -9.045  1.00  0.55           O  
ATOM    438  CB  LEU A  29      -2.220 -20.010 -10.790  1.00  0.55           C  
ATOM    439  CG  LEU A  29      -2.757 -20.140 -12.220  1.00  0.55           C  
ATOM    440  CD1 LEU A  29      -4.265 -20.039 -12.177  1.00  0.55           C  
ATOM    441  CD2 LEU A  29      -2.153 -19.038 -13.102  1.00  0.55           C  
ATOM    442  H   LEU A  29      -1.122 -22.335 -10.962  1.00  0.55           H  
ATOM    443  HA  LEU A  29      -0.196 -19.638 -11.342  1.00  0.55           H  
ATOM    444 1HB  LEU A  29      -2.748 -20.748 -10.178  1.00  0.55           H  
ATOM    445 2HB  LEU A  29      -2.468 -19.017 -10.420  1.00  0.55           H  
ATOM    446  HG  LEU A  29      -2.495 -21.124 -12.626  1.00  0.55           H  
ATOM    447 1HD1 LEU A  29      -4.671 -20.134 -13.173  1.00  0.55           H  
ATOM    448 2HD1 LEU A  29      -4.669 -20.832 -11.549  1.00  0.55           H  
ATOM    449 3HD1 LEU A  29      -4.530 -19.096 -11.771  1.00  0.55           H  
ATOM    450 1HD2 LEU A  29      -2.541 -19.121 -14.114  1.00  0.55           H  
ATOM    451 2HD2 LEU A  29      -2.416 -18.070 -12.692  1.00  0.55           H  
ATOM    452 3HD2 LEU A  29      -1.081 -19.142 -13.118  1.00  0.55           H  
ATOM    453  N   ALA A  30      -0.411 -20.728  -8.245  1.00  0.54           N  
ATOM    454  CA  ALA A  30       0.028 -20.359  -6.913  1.00  0.54           C  
ATOM    455  C   ALA A  30       1.517 -20.029  -6.905  1.00  0.54           C  
ATOM    456  O   ALA A  30       1.922 -19.023  -6.329  1.00  0.54           O  
ATOM    457  CB  ALA A  30      -0.237 -21.480  -5.933  1.00  0.54           C  
ATOM    458  H   ALA A  30      -0.842 -21.640  -8.417  1.00  0.54           H  
ATOM    459  HA  ALA A  30      -0.524 -19.472  -6.608  1.00  0.54           H  
ATOM    460 1HB  ALA A  30       0.082 -21.177  -4.946  1.00  0.54           H  
ATOM    461 2HB  ALA A  30      -1.302 -21.715  -5.925  1.00  0.54           H  
ATOM    462 3HB  ALA A  30       0.326 -22.344  -6.240  1.00  0.54           H  
ATOM    463  N   ALA A  31       2.340 -20.834  -7.582  1.00  0.53           N  
ATOM    464  CA  ALA A  31       3.771 -20.564  -7.609  1.00  0.53           C  
ATOM    465  C   ALA A  31       4.074 -19.218  -8.260  1.00  0.53           C  
ATOM    466  O   ALA A  31       4.934 -18.464  -7.788  1.00  0.53           O  
ATOM    467  CB  ALA A  31       4.486 -21.668  -8.358  1.00  0.53           C  
ATOM    468  H   ALA A  31       1.991 -21.668  -8.054  1.00  0.53           H  
ATOM    469  HA  ALA A  31       4.131 -20.532  -6.581  1.00  0.53           H  
ATOM    470 1HB  ALA A  31       5.557 -21.478  -8.357  1.00  0.53           H  
ATOM    471 2HB  ALA A  31       4.281 -22.624  -7.873  1.00  0.53           H  
ATOM    472 3HB  ALA A  31       4.120 -21.699  -9.385  1.00  0.53           H  
ATOM    473  N   LEU A  32       3.347 -18.895  -9.326  1.00  0.52           N  
ATOM    474  CA  LEU A  32       3.577 -17.634 -10.006  1.00  0.52           C  
ATOM    475  C   LEU A  32       3.197 -16.468  -9.092  1.00  0.52           C  
ATOM    476  O   LEU A  32       3.890 -15.445  -9.033  1.00  0.52           O  
ATOM    477  CB  LEU A  32       2.757 -17.598 -11.283  1.00  0.52           C  
ATOM    478  CG  LEU A  32       3.166 -18.584 -12.379  1.00  0.52           C  
ATOM    479  CD1 LEU A  32       2.124 -18.562 -13.507  1.00  0.52           C  
ATOM    480  CD2 LEU A  32       4.533 -18.208 -12.893  1.00  0.52           C  
ATOM    481  H   LEU A  32       2.651 -19.556  -9.684  1.00  0.52           H  
ATOM    482  HA  LEU A  32       4.635 -17.557 -10.251  1.00  0.52           H  
ATOM    483 1HB  LEU A  32       1.703 -17.751 -11.043  1.00  0.52           H  
ATOM    484 2HB  LEU A  32       2.886 -16.625 -11.690  1.00  0.52           H  
ATOM    485  HG  LEU A  32       3.199 -19.591 -11.970  1.00  0.52           H  
ATOM    486 1HD1 LEU A  32       2.412 -19.277 -14.280  1.00  0.52           H  
ATOM    487 2HD1 LEU A  32       1.167 -18.839 -13.106  1.00  0.52           H  
ATOM    488 3HD1 LEU A  32       2.064 -17.571 -13.940  1.00  0.52           H  
ATOM    489 1HD2 LEU A  32       4.831 -18.913 -13.669  1.00  0.52           H  
ATOM    490 2HD2 LEU A  32       4.503 -17.199 -13.307  1.00  0.52           H  
ATOM    491 3HD2 LEU A  32       5.251 -18.242 -12.072  1.00  0.52           H  
ATOM    492  N   LEU A  33       2.111 -16.640  -8.350  1.00  0.52           N  
ATOM    493  CA  LEU A  33       1.662 -15.629  -7.415  1.00  0.52           C  
ATOM    494  C   LEU A  33       2.654 -15.483  -6.273  1.00  0.52           C  
ATOM    495  O   LEU A  33       2.910 -14.368  -5.823  1.00  0.52           O  
ATOM    496  CB  LEU A  33       0.276 -15.991  -6.923  1.00  0.52           C  
ATOM    497  CG  LEU A  33      -0.818 -15.869  -7.989  1.00  0.52           C  
ATOM    498  CD1 LEU A  33      -2.061 -16.501  -7.492  1.00  0.52           C  
ATOM    499  CD2 LEU A  33      -1.066 -14.416  -8.274  1.00  0.52           C  
ATOM    500  H   LEU A  33       1.568 -17.500  -8.450  1.00  0.52           H  
ATOM    501  HA  LEU A  33       1.601 -14.681  -7.945  1.00  0.52           H  
ATOM    502 1HB  LEU A  33       0.287 -17.021  -6.586  1.00  0.52           H  
ATOM    503 2HB  LEU A  33       0.012 -15.350  -6.081  1.00  0.52           H  
ATOM    504  HG  LEU A  33      -0.508 -16.373  -8.901  1.00  0.52           H  
ATOM    505 1HD1 LEU A  33      -2.849 -16.420  -8.240  1.00  0.52           H  
ATOM    506 2HD1 LEU A  33      -1.860 -17.543  -7.286  1.00  0.52           H  
ATOM    507 3HD1 LEU A  33      -2.360 -16.007  -6.603  1.00  0.52           H  
ATOM    508 1HD2 LEU A  33      -1.849 -14.354  -9.014  1.00  0.52           H  
ATOM    509 2HD2 LEU A  33      -1.383 -13.916  -7.360  1.00  0.52           H  
ATOM    510 3HD2 LEU A  33      -0.157 -13.947  -8.647  1.00  0.52           H  
ATOM    511  N   GLU A  34       3.252 -16.592  -5.823  1.00  0.51           N  
ATOM    512  CA  GLU A  34       4.247 -16.503  -4.767  1.00  0.51           C  
ATOM    513  C   GLU A  34       5.396 -15.613  -5.237  1.00  0.51           C  
ATOM    514  O   GLU A  34       5.903 -14.796  -4.465  1.00  0.51           O  
ATOM    515  CB  GLU A  34       4.746 -17.883  -4.321  1.00  0.51           C  
ATOM    516  CG  GLU A  34       5.767 -17.816  -3.183  1.00  0.51           C  
ATOM    517  CD  GLU A  34       6.182 -19.165  -2.621  1.00  0.51           C  
ATOM    518  OE1 GLU A  34       5.504 -20.142  -2.858  1.00  0.51           O  
ATOM    519  OE2 GLU A  34       7.212 -19.212  -1.978  1.00  0.51           O  
ATOM    520  H   GLU A  34       2.991 -17.500  -6.204  1.00  0.51           H  
ATOM    521  HA  GLU A  34       3.790 -16.024  -3.904  1.00  0.51           H  
ATOM    522 1HB  GLU A  34       3.898 -18.489  -3.997  1.00  0.51           H  
ATOM    523 2HB  GLU A  34       5.209 -18.392  -5.164  1.00  0.51           H  
ATOM    524 1HG  GLU A  34       6.652 -17.304  -3.556  1.00  0.51           H  
ATOM    525 2HG  GLU A  34       5.346 -17.208  -2.380  1.00  0.51           H  
ATOM    526  N   GLU A  35       5.813 -15.750  -6.508  1.00  0.51           N  
ATOM    527  CA  GLU A  35       6.868 -14.870  -7.011  1.00  0.51           C  
ATOM    528  C   GLU A  35       6.422 -13.407  -6.917  1.00  0.51           C  
ATOM    529  O   GLU A  35       7.189 -12.550  -6.472  1.00  0.51           O  
ATOM    530  CB  GLU A  35       7.287 -15.203  -8.449  1.00  0.51           C  
ATOM    531  CG  GLU A  35       8.424 -14.272  -8.956  1.00  0.51           C  
ATOM    532  CD  GLU A  35       8.953 -14.579 -10.347  1.00  0.51           C  
ATOM    533  OE1 GLU A  35       8.509 -15.524 -10.954  1.00  0.51           O  
ATOM    534  OE2 GLU A  35       9.811 -13.845 -10.798  1.00  0.51           O  
ATOM    535  H   GLU A  35       5.398 -16.471  -7.103  1.00  0.51           H  
ATOM    536  HA  GLU A  35       7.743 -14.996  -6.375  1.00  0.51           H  
ATOM    537 1HB  GLU A  35       7.622 -16.238  -8.506  1.00  0.51           H  
ATOM    538 2HB  GLU A  35       6.434 -15.091  -9.118  1.00  0.51           H  
ATOM    539 1HG  GLU A  35       8.052 -13.249  -8.946  1.00  0.51           H  
ATOM    540 2HG  GLU A  35       9.248 -14.325  -8.247  1.00  0.51           H  
ATOM    541  N   VAL A  36       5.162 -13.127  -7.272  1.00  0.51           N  
ATOM    542  CA  VAL A  36       4.639 -11.759  -7.191  1.00  0.51           C  
ATOM    543  C   VAL A  36       4.697 -11.244  -5.754  1.00  0.51           C  
ATOM    544  O   VAL A  36       5.104 -10.102  -5.523  1.00  0.51           O  
ATOM    545  CB  VAL A  36       3.184 -11.688  -7.720  1.00  0.51           C  
ATOM    546  CG1 VAL A  36       2.555 -10.333  -7.430  1.00  0.51           C  
ATOM    547  CG2 VAL A  36       3.188 -11.924  -9.201  1.00  0.51           C  
ATOM    548  H   VAL A  36       4.578 -13.880  -7.643  1.00  0.51           H  
ATOM    549  HA  VAL A  36       5.260 -11.119  -7.815  1.00  0.51           H  
ATOM    550  HB  VAL A  36       2.587 -12.436  -7.225  1.00  0.51           H  
ATOM    551 1HG1 VAL A  36       1.532 -10.320  -7.807  1.00  0.51           H  
ATOM    552 2HG1 VAL A  36       2.547 -10.153  -6.353  1.00  0.51           H  
ATOM    553 3HG1 VAL A  36       3.126  -9.569  -7.923  1.00  0.51           H  
ATOM    554 1HG2 VAL A  36       2.169 -11.882  -9.569  1.00  0.51           H  
ATOM    555 2HG2 VAL A  36       3.782 -11.154  -9.683  1.00  0.51           H  
ATOM    556 3HG2 VAL A  36       3.619 -12.905  -9.409  1.00  0.51           H  
ATOM    557  N   VAL A  37       4.327 -12.088  -4.785  1.00  0.50           N  
ATOM    558  CA  VAL A  37       4.386 -11.685  -3.381  1.00  0.50           C  
ATOM    559  C   VAL A  37       5.825 -11.387  -2.976  1.00  0.50           C  
ATOM    560  O   VAL A  37       6.101 -10.365  -2.343  1.00  0.50           O  
ATOM    561  CB  VAL A  37       3.890 -12.803  -2.436  1.00  0.50           C  
ATOM    562  CG1 VAL A  37       4.159 -12.404  -1.010  1.00  0.50           C  
ATOM    563  CG2 VAL A  37       2.411 -13.072  -2.621  1.00  0.50           C  
ATOM    564  H   VAL A  37       3.987 -13.014  -5.045  1.00  0.50           H  
ATOM    565  HA  VAL A  37       3.777 -10.793  -3.244  1.00  0.50           H  
ATOM    566  HB  VAL A  37       4.451 -13.713  -2.646  1.00  0.50           H  
ATOM    567 1HG1 VAL A  37       3.832 -13.200  -0.343  1.00  0.50           H  
ATOM    568 2HG1 VAL A  37       5.224 -12.232  -0.876  1.00  0.50           H  
ATOM    569 3HG1 VAL A  37       3.610 -11.497  -0.784  1.00  0.50           H  
ATOM    570 1HG2 VAL A  37       2.098 -13.867  -1.947  1.00  0.50           H  
ATOM    571 2HG2 VAL A  37       1.871 -12.178  -2.385  1.00  0.50           H  
ATOM    572 3HG2 VAL A  37       2.209 -13.370  -3.645  1.00  0.50           H  
ATOM    573  N   ARG A  38       6.755 -12.269  -3.346  1.00  0.50           N  
ATOM    574  CA  ARG A  38       8.145 -12.067  -2.973  1.00  0.50           C  
ATOM    575  C   ARG A  38       8.728 -10.793  -3.575  1.00  0.50           C  
ATOM    576  O   ARG A  38       9.418 -10.042  -2.875  1.00  0.50           O  
ATOM    577  CB  ARG A  38       8.964 -13.286  -3.368  1.00  0.50           C  
ATOM    578  CG  ARG A  38       8.698 -14.510  -2.468  1.00  0.50           C  
ATOM    579  CD  ARG A  38       9.471 -15.713  -2.875  1.00  0.50           C  
ATOM    580  NE  ARG A  38       9.191 -16.862  -2.002  1.00  0.50           N  
ATOM    581  CZ  ARG A  38       9.808 -17.123  -0.842  1.00  0.50           C  
ATOM    582  NH1 ARG A  38      10.767 -16.342  -0.382  1.00  0.50           N  
ATOM    583  NH2 ARG A  38       9.426 -18.188  -0.176  1.00  0.50           N  
ATOM    584  H   ARG A  38       6.485 -13.100  -3.874  1.00  0.50           H  
ATOM    585  HA  ARG A  38       8.189 -11.979  -1.890  1.00  0.50           H  
ATOM    586 1HB  ARG A  38       8.720 -13.568  -4.393  1.00  0.50           H  
ATOM    587 2HB  ARG A  38      10.027 -13.050  -3.330  1.00  0.50           H  
ATOM    588 1HG  ARG A  38       8.962 -14.267  -1.440  1.00  0.50           H  
ATOM    589 2HG  ARG A  38       7.634 -14.761  -2.517  1.00  0.50           H  
ATOM    590 1HD  ARG A  38       9.193 -15.986  -3.894  1.00  0.50           H  
ATOM    591 2HD  ARG A  38      10.537 -15.501  -2.831  1.00  0.50           H  
ATOM    592  HE  ARG A  38       8.451 -17.529  -2.268  1.00  0.50           H  
ATOM    593 1HH1 ARG A  38      11.051 -15.528  -0.908  1.00  0.50           H  
ATOM    594 2HH1 ARG A  38      11.220 -16.562   0.493  1.00  0.50           H  
ATOM    595 1HH2 ARG A  38       8.672 -18.763  -0.580  1.00  0.50           H  
ATOM    596 2HH2 ARG A  38       9.858 -18.432   0.700  1.00  0.50           H  
ATOM    597  N   VAL A  39       8.396 -10.496  -4.833  1.00  0.50           N  
ATOM    598  CA  VAL A  39       8.885  -9.271  -5.452  1.00  0.50           C  
ATOM    599  C   VAL A  39       8.256  -8.072  -4.754  1.00  0.50           C  
ATOM    600  O   VAL A  39       8.935  -7.080  -4.490  1.00  0.50           O  
ATOM    601  CB  VAL A  39       8.608  -9.230  -6.963  1.00  0.50           C  
ATOM    602  CG1 VAL A  39       8.988  -7.840  -7.528  1.00  0.50           C  
ATOM    603  CG2 VAL A  39       9.411 -10.298  -7.662  1.00  0.50           C  
ATOM    604  H   VAL A  39       7.825 -11.146  -5.375  1.00  0.50           H  
ATOM    605  HA  VAL A  39       9.966  -9.225  -5.313  1.00  0.50           H  
ATOM    606  HB  VAL A  39       7.555  -9.412  -7.131  1.00  0.50           H  
ATOM    607 1HG1 VAL A  39       8.779  -7.805  -8.603  1.00  0.50           H  
ATOM    608 2HG1 VAL A  39       8.413  -7.072  -7.020  1.00  0.50           H  
ATOM    609 3HG1 VAL A  39      10.047  -7.659  -7.361  1.00  0.50           H  
ATOM    610 1HG2 VAL A  39       9.197 -10.262  -8.719  1.00  0.50           H  
ATOM    611 2HG2 VAL A  39      10.472 -10.122  -7.496  1.00  0.50           H  
ATOM    612 3HG2 VAL A  39       9.141 -11.275  -7.271  1.00  0.50           H  
ATOM    613  N   ALA A  40       6.958  -8.147  -4.453  1.00  0.51           N  
ATOM    614  CA  ALA A  40       6.278  -7.065  -3.760  1.00  0.51           C  
ATOM    615  C   ALA A  40       6.935  -6.790  -2.402  1.00  0.51           C  
ATOM    616  O   ALA A  40       7.080  -5.637  -1.992  1.00  0.51           O  
ATOM    617  CB  ALA A  40       4.810  -7.401  -3.610  1.00  0.51           C  
ATOM    618  H   ALA A  40       6.418  -8.975  -4.710  1.00  0.51           H  
ATOM    619  HA  ALA A  40       6.379  -6.166  -4.356  1.00  0.51           H  
ATOM    620 1HB  ALA A  40       4.293  -6.580  -3.121  1.00  0.51           H  
ATOM    621 2HB  ALA A  40       4.378  -7.568  -4.596  1.00  0.51           H  
ATOM    622 3HB  ALA A  40       4.705  -8.306  -3.022  1.00  0.51           H  
ATOM    623  N   ARG A  41       7.376  -7.840  -1.712  1.00  0.51           N  
ATOM    624  CA  ARG A  41       8.050  -7.619  -0.445  1.00  0.51           C  
ATOM    625  C   ARG A  41       9.413  -6.944  -0.677  1.00  0.51           C  
ATOM    626  O   ARG A  41       9.798  -6.043   0.077  1.00  0.51           O  
ATOM    627  CB  ARG A  41       8.201  -8.930   0.299  1.00  0.51           C  
ATOM    628  CG  ARG A  41       6.884  -9.501   0.829  1.00  0.51           C  
ATOM    629  CD  ARG A  41       7.088 -10.840   1.407  1.00  0.51           C  
ATOM    630  NE  ARG A  41       5.852 -11.450   1.867  1.00  0.51           N  
ATOM    631  CZ  ARG A  41       5.745 -12.741   2.225  1.00  0.51           C  
ATOM    632  NH1 ARG A  41       6.804 -13.522   2.179  1.00  0.51           N  
ATOM    633  NH2 ARG A  41       4.589 -13.229   2.617  1.00  0.51           N  
ATOM    634  H   ARG A  41       7.211  -8.787  -2.054  1.00  0.51           H  
ATOM    635  HA  ARG A  41       7.435  -6.960   0.161  1.00  0.51           H  
ATOM    636 1HB  ARG A  41       8.634  -9.674  -0.369  1.00  0.51           H  
ATOM    637 2HB  ARG A  41       8.882  -8.803   1.139  1.00  0.51           H  
ATOM    638 1HG  ARG A  41       6.489  -8.846   1.605  1.00  0.51           H  
ATOM    639 2HG  ARG A  41       6.160  -9.575   0.021  1.00  0.51           H  
ATOM    640 1HD  ARG A  41       7.518 -11.487   0.642  1.00  0.51           H  
ATOM    641 2HD  ARG A  41       7.770 -10.772   2.250  1.00  0.51           H  
ATOM    642  HE  ARG A  41       5.014 -10.875   1.913  1.00  0.51           H  
ATOM    643 1HH1 ARG A  41       7.693 -13.149   1.878  1.00  0.51           H  
ATOM    644 2HH1 ARG A  41       6.726 -14.492   2.446  1.00  0.51           H  
ATOM    645 1HH2 ARG A  41       3.756 -12.626   2.650  1.00  0.51           H  
ATOM    646 2HH2 ARG A  41       4.511 -14.195   2.884  1.00  0.51           H  
ATOM    647  N   GLU A  42      10.131  -7.346  -1.744  1.00  0.51           N  
ATOM    648  CA  GLU A  42      11.418  -6.721  -2.071  1.00  0.51           C  
ATOM    649  C   GLU A  42      11.192  -5.232  -2.366  1.00  0.51           C  
ATOM    650  O   GLU A  42      11.984  -4.378  -1.959  1.00  0.51           O  
ATOM    651  CB  GLU A  42      12.099  -7.408  -3.266  1.00  0.51           C  
ATOM    652  CG  GLU A  42      13.533  -6.919  -3.533  1.00  0.51           C  
ATOM    653  CD  GLU A  42      14.234  -7.613  -4.701  1.00  0.51           C  
ATOM    654  OE1 GLU A  42      13.648  -8.460  -5.330  1.00  0.51           O  
ATOM    655  OE2 GLU A  42      15.374  -7.280  -4.952  1.00  0.51           O  
ATOM    656  H   GLU A  42       9.783  -8.115  -2.320  1.00  0.51           H  
ATOM    657  HA  GLU A  42      12.075  -6.803  -1.205  1.00  0.51           H  
ATOM    658 1HB  GLU A  42      12.119  -8.486  -3.106  1.00  0.51           H  
ATOM    659 2HB  GLU A  42      11.516  -7.225  -4.169  1.00  0.51           H  
ATOM    660 1HG  GLU A  42      13.515  -5.856  -3.702  1.00  0.51           H  
ATOM    661 2HG  GLU A  42      14.118  -7.087  -2.630  1.00  0.51           H  
ATOM    662  N   LEU A  43      10.079  -4.932  -3.052  1.00  0.52           N  
ATOM    663  CA  LEU A  43       9.679  -3.567  -3.375  1.00  0.52           C  
ATOM    664  C   LEU A  43       9.511  -2.778  -2.088  1.00  0.52           C  
ATOM    665  O   LEU A  43      10.072  -1.691  -1.957  1.00  0.52           O  
ATOM    666  CB  LEU A  43       8.395  -3.575  -4.205  1.00  0.52           C  
ATOM    667  CG  LEU A  43       7.794  -2.258  -4.557  1.00  0.52           C  
ATOM    668  CD1 LEU A  43       8.719  -1.499  -5.351  1.00  0.52           C  
ATOM    669  CD2 LEU A  43       6.521  -2.493  -5.333  1.00  0.52           C  
ATOM    670  H   LEU A  43       9.499  -5.702  -3.381  1.00  0.52           H  
ATOM    671  HA  LEU A  43      10.464  -3.100  -3.963  1.00  0.52           H  
ATOM    672 1HB  LEU A  43       8.588  -4.116  -5.130  1.00  0.52           H  
ATOM    673 2HB  LEU A  43       7.648  -4.103  -3.667  1.00  0.52           H  
ATOM    674  HG  LEU A  43       7.595  -1.706  -3.653  1.00  0.52           H  
ATOM    675 1HD1 LEU A  43       8.280  -0.536  -5.607  1.00  0.52           H  
ATOM    676 2HD1 LEU A  43       9.623  -1.355  -4.775  1.00  0.52           H  
ATOM    677 3HD1 LEU A  43       8.936  -2.052  -6.255  1.00  0.52           H  
ATOM    678 1HD2 LEU A  43       6.084  -1.548  -5.597  1.00  0.52           H  
ATOM    679 2HD2 LEU A  43       6.769  -3.041  -6.231  1.00  0.52           H  
ATOM    680 3HD2 LEU A  43       5.819  -3.067  -4.725  1.00  0.52           H  
ATOM    681  N   LEU A  44       8.802  -3.333  -1.101  1.00  0.53           N  
ATOM    682  CA  LEU A  44       8.675  -2.616   0.163  1.00  0.53           C  
ATOM    683  C   LEU A  44      10.026  -2.300   0.759  1.00  0.53           C  
ATOM    684  O   LEU A  44      10.257  -1.177   1.203  1.00  0.53           O  
ATOM    685  CB  LEU A  44       7.897  -3.437   1.199  1.00  0.53           C  
ATOM    686  CG  LEU A  44       6.429  -3.510   1.046  1.00  0.53           C  
ATOM    687  CD1 LEU A  44       5.862  -4.577   1.943  1.00  0.53           C  
ATOM    688  CD2 LEU A  44       5.891  -2.163   1.490  1.00  0.53           C  
ATOM    689  H   LEU A  44       8.340  -4.234  -1.249  1.00  0.53           H  
ATOM    690  HA  LEU A  44       8.147  -1.682  -0.026  1.00  0.53           H  
ATOM    691 1HB  LEU A  44       8.275  -4.452   1.190  1.00  0.53           H  
ATOM    692 2HB  LEU A  44       8.100  -3.016   2.175  1.00  0.53           H  
ATOM    693  HG  LEU A  44       6.163  -3.732   0.013  1.00  0.53           H  
ATOM    694 1HD1 LEU A  44       4.784  -4.600   1.838  1.00  0.53           H  
ATOM    695 2HD1 LEU A  44       6.276  -5.536   1.657  1.00  0.53           H  
ATOM    696 3HD1 LEU A  44       6.121  -4.367   2.968  1.00  0.53           H  
ATOM    697 1HD2 LEU A  44       4.823  -2.152   1.420  1.00  0.53           H  
ATOM    698 2HD2 LEU A  44       6.180  -1.983   2.524  1.00  0.53           H  
ATOM    699 3HD2 LEU A  44       6.309  -1.376   0.868  1.00  0.53           H  
ATOM    700  N   GLU A  45      10.946  -3.255   0.744  1.00  0.54           N  
ATOM    701  CA  GLU A  45      12.248  -2.961   1.323  1.00  0.54           C  
ATOM    702  C   GLU A  45      12.999  -1.878   0.540  1.00  0.54           C  
ATOM    703  O   GLU A  45      13.627  -0.991   1.133  1.00  0.54           O  
ATOM    704  CB  GLU A  45      13.048  -4.254   1.445  1.00  0.54           C  
ATOM    705  CG  GLU A  45      12.510  -5.163   2.547  1.00  0.54           C  
ATOM    706  CD  GLU A  45      12.711  -4.556   3.937  1.00  0.54           C  
ATOM    707  OE1 GLU A  45      13.836  -4.247   4.255  1.00  0.54           O  
ATOM    708  OE2 GLU A  45      11.746  -4.359   4.659  1.00  0.54           O  
ATOM    709  H   GLU A  45      10.723  -4.178   0.363  1.00  0.54           H  
ATOM    710  HA  GLU A  45      12.090  -2.592   2.331  1.00  0.54           H  
ATOM    711 1HB  GLU A  45      13.006  -4.801   0.501  1.00  0.54           H  
ATOM    712 2HB  GLU A  45      14.093  -4.028   1.654  1.00  0.54           H  
ATOM    713 1HG  GLU A  45      11.444  -5.326   2.373  1.00  0.54           H  
ATOM    714 2HG  GLU A  45      13.014  -6.127   2.490  1.00  0.54           H  
ATOM    715  N   ALA A  46      12.893  -1.895  -0.786  1.00  0.55           N  
ATOM    716  CA  ALA A  46      13.550  -0.864  -1.578  1.00  0.55           C  
ATOM    717  C   ALA A  46      12.981   0.517  -1.242  1.00  0.55           C  
ATOM    718  O   ALA A  46      13.730   1.484  -1.060  1.00  0.55           O  
ATOM    719  CB  ALA A  46      13.380  -1.160  -3.048  1.00  0.55           C  
ATOM    720  H   ALA A  46      12.376  -2.649  -1.242  1.00  0.55           H  
ATOM    721  HA  ALA A  46      14.611  -0.865  -1.330  1.00  0.55           H  
ATOM    722 1HB  ALA A  46      13.888  -0.391  -3.633  1.00  0.55           H  
ATOM    723 2HB  ALA A  46      13.804  -2.137  -3.273  1.00  0.55           H  
ATOM    724 3HB  ALA A  46      12.319  -1.162  -3.295  1.00  0.55           H  
ATOM    725  N   VAL A  47      11.654   0.584  -1.067  1.00  0.57           N  
ATOM    726  CA  VAL A  47      10.967   1.827  -0.729  1.00  0.57           C  
ATOM    727  C   VAL A  47      11.353   2.303   0.667  1.00  0.57           C  
ATOM    728  O   VAL A  47      11.670   3.476   0.864  1.00  0.57           O  
ATOM    729  CB  VAL A  47       9.440   1.640  -0.828  1.00  0.57           C  
ATOM    730  CG1 VAL A  47       8.702   2.857  -0.301  1.00  0.57           C  
ATOM    731  CG2 VAL A  47       9.059   1.403  -2.302  1.00  0.57           C  
ATOM    732  H   VAL A  47      11.099  -0.260  -1.214  1.00  0.57           H  
ATOM    733  HA  VAL A  47      11.267   2.587  -1.450  1.00  0.57           H  
ATOM    734  HB  VAL A  47       9.149   0.778  -0.227  1.00  0.57           H  
ATOM    735 1HG1 VAL A  47       7.636   2.686  -0.380  1.00  0.57           H  
ATOM    736 2HG1 VAL A  47       8.967   3.017   0.744  1.00  0.57           H  
ATOM    737 3HG1 VAL A  47       8.975   3.734  -0.887  1.00  0.57           H  
ATOM    738 1HG2 VAL A  47       7.995   1.245  -2.384  1.00  0.57           H  
ATOM    739 2HG2 VAL A  47       9.347   2.271  -2.884  1.00  0.57           H  
ATOM    740 3HG2 VAL A  47       9.572   0.533  -2.679  1.00  0.57           H  
ATOM    741  N   ARG A  48      11.382   1.384   1.630  1.00  0.60           N  
ATOM    742  CA  ARG A  48      11.733   1.683   3.018  1.00  0.60           C  
ATOM    743  C   ARG A  48      13.152   2.233   3.122  1.00  0.60           C  
ATOM    744  O   ARG A  48      13.436   3.100   3.948  1.00  0.60           O  
ATOM    745  CB  ARG A  48      11.578   0.426   3.860  1.00  0.60           C  
ATOM    746  CG  ARG A  48      10.105   0.019   4.111  1.00  0.60           C  
ATOM    747  CD  ARG A  48       9.959  -1.352   4.710  1.00  0.60           C  
ATOM    748  NE  ARG A  48       8.552  -1.666   4.979  1.00  0.60           N  
ATOM    749  CZ  ARG A  48       8.033  -2.910   5.125  1.00  0.60           C  
ATOM    750  NH1 ARG A  48       8.788  -3.996   5.004  1.00  0.60           N  
ATOM    751  NH2 ARG A  48       6.744  -3.054   5.395  1.00  0.60           N  
ATOM    752  H   ARG A  48      11.118   0.428   1.399  1.00  0.60           H  
ATOM    753  HA  ARG A  48      11.037   2.434   3.391  1.00  0.60           H  
ATOM    754 1HB  ARG A  48      12.071  -0.407   3.360  1.00  0.60           H  
ATOM    755 2HB  ARG A  48      12.060   0.562   4.825  1.00  0.60           H  
ATOM    756 1HG  ARG A  48       9.665   0.729   4.812  1.00  0.60           H  
ATOM    757 2HG  ARG A  48       9.541   0.058   3.183  1.00  0.60           H  
ATOM    758 1HD  ARG A  48      10.347  -2.097   4.015  1.00  0.60           H  
ATOM    759 2HD  ARG A  48      10.510  -1.410   5.646  1.00  0.60           H  
ATOM    760  HE  ARG A  48       7.912  -0.864   5.089  1.00  0.60           H  
ATOM    761 1HH1 ARG A  48       9.798  -3.936   4.795  1.00  0.60           H  
ATOM    762 2HH1 ARG A  48       8.374  -4.908   5.118  1.00  0.60           H  
ATOM    763 1HH2 ARG A  48       6.145  -2.244   5.499  1.00  0.60           H  
ATOM    764 2HH2 ARG A  48       6.357  -3.977   5.505  1.00  0.60           H  
ATOM    765  N   ALA A  49      14.031   1.762   2.238  1.00  0.62           N  
ATOM    766  CA  ALA A  49      15.417   2.206   2.179  1.00  0.62           C  
ATOM    767  C   ALA A  49      15.571   3.551   1.454  1.00  0.62           C  
ATOM    768  O   ALA A  49      16.677   4.091   1.383  1.00  0.62           O  
ATOM    769  CB  ALA A  49      16.258   1.161   1.460  1.00  0.62           C  
ATOM    770  H   ALA A  49      13.742   1.015   1.605  1.00  0.62           H  
ATOM    771  HA  ALA A  49      15.776   2.327   3.199  1.00  0.62           H  
ATOM    772 1HB  ALA A  49      17.298   1.480   1.440  1.00  0.62           H  
ATOM    773 2HB  ALA A  49      16.176   0.208   1.983  1.00  0.62           H  
ATOM    774 3HB  ALA A  49      15.891   1.044   0.440  1.00  0.62           H  
ATOM    775  N   GLY A  50      14.482   4.070   0.869  1.00  0.65           N  
ATOM    776  CA  GLY A  50      14.513   5.307   0.099  1.00  0.65           C  
ATOM    777  C   GLY A  50      14.993   5.076  -1.334  1.00  0.65           C  
ATOM    778  O   GLY A  50      15.178   6.020  -2.113  1.00  0.65           O  
ATOM    779  H   GLY A  50      13.579   3.616   0.972  1.00  0.65           H  
ATOM    780 1HA  GLY A  50      13.510   5.736   0.083  1.00  0.65           H  
ATOM    781 2HA  GLY A  50      15.161   6.027   0.595  1.00  0.65           H  
ATOM    782  N   ASP A  51      15.201   3.817  -1.708  1.00  0.66           N  
ATOM    783  CA  ASP A  51      15.733   3.535  -3.021  1.00  0.66           C  
ATOM    784  C   ASP A  51      14.633   3.439  -4.055  1.00  0.66           C  
ATOM    785  O   ASP A  51      14.240   2.355  -4.496  1.00  0.66           O  
ATOM    786  CB  ASP A  51      16.579   2.264  -2.968  1.00  0.66           C  
ATOM    787  CG  ASP A  51      17.325   1.951  -4.266  1.00  0.66           C  
ATOM    788  OD1 ASP A  51      17.021   2.523  -5.307  1.00  0.66           O  
ATOM    789  OD2 ASP A  51      18.187   1.108  -4.219  1.00  0.66           O  
ATOM    790  H   ASP A  51      14.962   3.044  -1.091  1.00  0.66           H  
ATOM    791  HA  ASP A  51      16.391   4.356  -3.307  1.00  0.66           H  
ATOM    792 1HB  ASP A  51      17.306   2.353  -2.160  1.00  0.66           H  
ATOM    793 2HB  ASP A  51      15.930   1.420  -2.724  1.00  0.66           H  
ATOM    794  N   VAL A  52      14.208   4.616  -4.489  1.00  0.66           N  
ATOM    795  CA  VAL A  52      13.131   4.767  -5.449  1.00  0.66           C  
ATOM    796  C   VAL A  52      13.450   4.156  -6.800  1.00  0.66           C  
ATOM    797  O   VAL A  52      12.574   3.562  -7.423  1.00  0.66           O  
ATOM    798  CB  VAL A  52      12.759   6.239  -5.626  1.00  0.66           C  
ATOM    799  CG1 VAL A  52      11.773   6.395  -6.802  1.00  0.66           C  
ATOM    800  CG2 VAL A  52      12.139   6.742  -4.337  1.00  0.66           C  
ATOM    801  H   VAL A  52      14.623   5.431  -4.036  1.00  0.66           H  
ATOM    802  HA  VAL A  52      12.256   4.263  -5.042  1.00  0.66           H  
ATOM    803  HB  VAL A  52      13.655   6.814  -5.861  1.00  0.66           H  
ATOM    804 1HG1 VAL A  52      11.515   7.449  -6.930  1.00  0.66           H  
ATOM    805 2HG1 VAL A  52      12.234   6.026  -7.720  1.00  0.66           H  
ATOM    806 3HG1 VAL A  52      10.878   5.840  -6.606  1.00  0.66           H  
ATOM    807 1HG2 VAL A  52      11.873   7.793  -4.450  1.00  0.66           H  
ATOM    808 2HG2 VAL A  52      11.242   6.161  -4.117  1.00  0.66           H  
ATOM    809 3HG2 VAL A  52      12.857   6.632  -3.519  1.00  0.66           H  
ATOM    810  N   GLU A  53      14.680   4.318  -7.289  1.00  0.65           N  
ATOM    811  CA  GLU A  53      14.975   3.756  -8.604  1.00  0.65           C  
ATOM    812  C   GLU A  53      14.879   2.228  -8.572  1.00  0.65           C  
ATOM    813  O   GLU A  53      14.292   1.625  -9.476  1.00  0.65           O  
ATOM    814  CB  GLU A  53      16.376   4.177  -9.057  1.00  0.65           C  
ATOM    815  CG  GLU A  53      16.550   5.671  -9.401  1.00  0.65           C  
ATOM    816  CD  GLU A  53      15.810   6.127 -10.653  1.00  0.65           C  
ATOM    817  OE1 GLU A  53      15.969   5.510 -11.679  1.00  0.65           O  
ATOM    818  OE2 GLU A  53      15.107   7.114 -10.592  1.00  0.65           O  
ATOM    819  H   GLU A  53      15.388   4.796  -6.749  1.00  0.65           H  
ATOM    820  HA  GLU A  53      14.242   4.132  -9.317  1.00  0.65           H  
ATOM    821 1HB  GLU A  53      17.092   3.936  -8.267  1.00  0.65           H  
ATOM    822 2HB  GLU A  53      16.658   3.598  -9.935  1.00  0.65           H  
ATOM    823 1HG  GLU A  53      16.191   6.257  -8.554  1.00  0.65           H  
ATOM    824 2HG  GLU A  53      17.613   5.877  -9.521  1.00  0.65           H  
ATOM    825  N   ARG A  54      15.372   1.591  -7.501  1.00  0.62           N  
ATOM    826  CA  ARG A  54      15.235   0.145  -7.406  1.00  0.62           C  
ATOM    827  C   ARG A  54      13.772  -0.212  -7.288  1.00  0.62           C  
ATOM    828  O   ARG A  54      13.295  -1.143  -7.940  1.00  0.62           O  
ATOM    829  CB  ARG A  54      15.990  -0.403  -6.225  1.00  0.62           C  
ATOM    830  CG  ARG A  54      15.931  -1.893  -6.027  1.00  0.62           C  
ATOM    831  CD  ARG A  54      16.773  -2.293  -4.868  1.00  0.62           C  
ATOM    832  NE  ARG A  54      16.636  -3.710  -4.535  1.00  0.62           N  
ATOM    833  CZ  ARG A  54      17.261  -4.314  -3.506  1.00  0.62           C  
ATOM    834  NH1 ARG A  54      18.067  -3.628  -2.720  1.00  0.62           N  
ATOM    835  NH2 ARG A  54      17.068  -5.596  -3.284  1.00  0.62           N  
ATOM    836  H   ARG A  54      15.869   2.091  -6.750  1.00  0.62           H  
ATOM    837  HA  ARG A  54      15.636  -0.304  -8.314  1.00  0.62           H  
ATOM    838 1HB  ARG A  54      17.039  -0.120  -6.300  1.00  0.62           H  
ATOM    839 2HB  ARG A  54      15.597   0.051  -5.320  1.00  0.62           H  
ATOM    840 1HG  ARG A  54      14.907  -2.179  -5.826  1.00  0.62           H  
ATOM    841 2HG  ARG A  54      16.290  -2.405  -6.919  1.00  0.62           H  
ATOM    842 1HD  ARG A  54      17.821  -2.093  -5.096  1.00  0.62           H  
ATOM    843 2HD  ARG A  54      16.481  -1.705  -3.996  1.00  0.62           H  
ATOM    844  HE  ARG A  54      16.024  -4.284  -5.110  1.00  0.62           H  
ATOM    845 1HH1 ARG A  54      18.221  -2.642  -2.888  1.00  0.62           H  
ATOM    846 2HH1 ARG A  54      18.532  -4.089  -1.951  1.00  0.62           H  
ATOM    847 1HH2 ARG A  54      16.435  -6.136  -3.895  1.00  0.62           H  
ATOM    848 2HH2 ARG A  54      17.531  -6.053  -2.518  1.00  0.62           H  
ATOM    849  N   ALA A  55      13.047   0.547  -6.460  1.00  0.60           N  
ATOM    850  CA  ALA A  55      11.635   0.291  -6.255  1.00  0.60           C  
ATOM    851  C   ALA A  55      10.871   0.380  -7.564  1.00  0.60           C  
ATOM    852  O   ALA A  55       9.989  -0.435  -7.834  1.00  0.60           O  
ATOM    853  CB  ALA A  55      11.062   1.297  -5.275  1.00  0.60           C  
ATOM    854  H   ALA A  55      13.493   1.303  -5.938  1.00  0.60           H  
ATOM    855  HA  ALA A  55      11.532  -0.713  -5.859  1.00  0.60           H  
ATOM    856 1HB  ALA A  55      10.015   1.097  -5.113  1.00  0.60           H  
ATOM    857 2HB  ALA A  55      11.601   1.233  -4.328  1.00  0.60           H  
ATOM    858 3HB  ALA A  55      11.174   2.286  -5.683  1.00  0.60           H  
ATOM    859  N   LEU A  56      11.243   1.324  -8.413  1.00  0.57           N  
ATOM    860  CA  LEU A  56      10.569   1.492  -9.679  1.00  0.57           C  
ATOM    861  C   LEU A  56      10.828   0.284 -10.561  1.00  0.57           C  
ATOM    862  O   LEU A  56       9.900  -0.255 -11.170  1.00  0.57           O  
ATOM    863  CB  LEU A  56      11.056   2.765 -10.350  1.00  0.57           C  
ATOM    864  CG  LEU A  56      10.371   3.143 -11.619  1.00  0.57           C  
ATOM    865  CD1 LEU A  56       8.887   3.369 -11.333  1.00  0.57           C  
ATOM    866  CD2 LEU A  56      11.012   4.384 -12.153  1.00  0.57           C  
ATOM    867  H   LEU A  56      11.973   1.982  -8.148  1.00  0.57           H  
ATOM    868  HA  LEU A  56       9.500   1.564  -9.509  1.00  0.57           H  
ATOM    869 1HB  LEU A  56      10.937   3.591  -9.644  1.00  0.57           H  
ATOM    870 2HB  LEU A  56      12.122   2.655 -10.563  1.00  0.57           H  
ATOM    871  HG  LEU A  56      10.460   2.342 -12.344  1.00  0.57           H  
ATOM    872 1HD1 LEU A  56       8.401   3.654 -12.255  1.00  0.57           H  
ATOM    873 2HD1 LEU A  56       8.435   2.456 -10.941  1.00  0.57           H  
ATOM    874 3HD1 LEU A  56       8.773   4.173 -10.603  1.00  0.57           H  
ATOM    875 1HD2 LEU A  56      10.517   4.687 -13.078  1.00  0.57           H  
ATOM    876 2HD2 LEU A  56      10.916   5.170 -11.410  1.00  0.57           H  
ATOM    877 3HD2 LEU A  56      12.070   4.194 -12.345  1.00  0.57           H  
ATOM    878  N   GLU A  57      12.080  -0.180 -10.612  1.00  0.56           N  
ATOM    879  CA  GLU A  57      12.377  -1.332 -11.452  1.00  0.56           C  
ATOM    880  C   GLU A  57      11.641  -2.577 -10.949  1.00  0.56           C  
ATOM    881  O   GLU A  57      11.117  -3.365 -11.747  1.00  0.56           O  
ATOM    882  CB  GLU A  57      13.892  -1.580 -11.500  1.00  0.56           C  
ATOM    883  CG  GLU A  57      14.707  -0.511 -12.276  1.00  0.56           C  
ATOM    884  CD  GLU A  57      14.382  -0.445 -13.765  1.00  0.56           C  
ATOM    885  OE1 GLU A  57      14.415  -1.461 -14.413  1.00  0.56           O  
ATOM    886  OE2 GLU A  57      14.095   0.637 -14.254  1.00  0.56           O  
ATOM    887  H   GLU A  57      12.824   0.291 -10.089  1.00  0.56           H  
ATOM    888  HA  GLU A  57      12.032  -1.121 -12.458  1.00  0.56           H  
ATOM    889 1HB  GLU A  57      14.281  -1.612 -10.478  1.00  0.56           H  
ATOM    890 2HB  GLU A  57      14.088  -2.550 -11.954  1.00  0.56           H  
ATOM    891 1HG  GLU A  57      14.496   0.464 -11.834  1.00  0.56           H  
ATOM    892 2HG  GLU A  57      15.768  -0.713 -12.146  1.00  0.56           H  
ATOM    893  N   LEU A  58      11.549  -2.730  -9.629  1.00  0.54           N  
ATOM    894  CA  LEU A  58      10.841  -3.862  -9.055  1.00  0.54           C  
ATOM    895  C   LEU A  58       9.351  -3.764  -9.345  1.00  0.54           C  
ATOM    896  O   LEU A  58       8.712  -4.768  -9.662  1.00  0.54           O  
ATOM    897  CB  LEU A  58      11.088  -3.904  -7.563  1.00  0.54           C  
ATOM    898  CG  LEU A  58      12.498  -4.254  -7.147  1.00  0.54           C  
ATOM    899  CD1 LEU A  58      12.649  -3.996  -5.676  1.00  0.54           C  
ATOM    900  CD2 LEU A  58      12.760  -5.713  -7.459  1.00  0.54           C  
ATOM    901  H   LEU A  58      12.010  -2.056  -9.014  1.00  0.54           H  
ATOM    902  HA  LEU A  58      11.225  -4.776  -9.505  1.00  0.54           H  
ATOM    903 1HB  LEU A  58      10.878  -2.920  -7.163  1.00  0.54           H  
ATOM    904 2HB  LEU A  58      10.407  -4.620  -7.104  1.00  0.54           H  
ATOM    905  HG  LEU A  58      13.209  -3.631  -7.685  1.00  0.54           H  
ATOM    906 1HD1 LEU A  58      13.660  -4.244  -5.368  1.00  0.54           H  
ATOM    907 2HD1 LEU A  58      12.453  -2.948  -5.470  1.00  0.54           H  
ATOM    908 3HD1 LEU A  58      11.945  -4.615  -5.141  1.00  0.54           H  
ATOM    909 1HD2 LEU A  58      13.776  -5.971  -7.156  1.00  0.54           H  
ATOM    910 2HD2 LEU A  58      12.053  -6.336  -6.910  1.00  0.54           H  
ATOM    911 3HD2 LEU A  58      12.644  -5.884  -8.528  1.00  0.54           H  
ATOM    912  N   ALA A  59       8.794  -2.554  -9.259  1.00  0.54           N  
ATOM    913  CA  ALA A  59       7.385  -2.370  -9.551  1.00  0.54           C  
ATOM    914  C   ALA A  59       7.092  -2.724 -11.001  1.00  0.54           C  
ATOM    915  O   ALA A  59       6.073  -3.351 -11.295  1.00  0.54           O  
ATOM    916  CB  ALA A  59       6.967  -0.955  -9.257  1.00  0.54           C  
ATOM    917  H   ALA A  59       9.350  -1.751  -8.967  1.00  0.54           H  
ATOM    918  HA  ALA A  59       6.821  -3.039  -8.917  1.00  0.54           H  
ATOM    919 1HB  ALA A  59       5.907  -0.848  -9.449  1.00  0.54           H  
ATOM    920 2HB  ALA A  59       7.170  -0.729  -8.210  1.00  0.54           H  
ATOM    921 3HB  ALA A  59       7.531  -0.269  -9.890  1.00  0.54           H  
ATOM    922  N   LYS A  60       7.995  -2.355 -11.915  1.00  0.53           N  
ATOM    923  CA  LYS A  60       7.793  -2.701 -13.315  1.00  0.53           C  
ATOM    924  C   LYS A  60       7.837  -4.217 -13.482  1.00  0.53           C  
ATOM    925  O   LYS A  60       7.027  -4.780 -14.225  1.00  0.53           O  
ATOM    926  CB  LYS A  60       8.808  -1.991 -14.208  1.00  0.53           C  
ATOM    927  CG  LYS A  60       8.557  -0.473 -14.335  1.00  0.53           C  
ATOM    928  CD  LYS A  60       9.452   0.152 -15.387  1.00  0.53           C  
ATOM    929  CE  LYS A  60      10.889   0.176 -14.916  1.00  0.53           C  
ATOM    930  NZ  LYS A  60      11.802   0.862 -15.878  1.00  0.53           N  
ATOM    931  H   LYS A  60       8.812  -1.808 -11.637  1.00  0.53           H  
ATOM    932  HA  LYS A  60       6.799  -2.366 -13.614  1.00  0.53           H  
ATOM    933 1HB  LYS A  60       9.811  -2.130 -13.794  1.00  0.53           H  
ATOM    934 2HB  LYS A  60       8.797  -2.430 -15.204  1.00  0.53           H  
ATOM    935 1HG  LYS A  60       7.514  -0.302 -14.604  1.00  0.53           H  
ATOM    936 2HG  LYS A  60       8.746   0.008 -13.378  1.00  0.53           H  
ATOM    937 1HD  LYS A  60       9.389  -0.418 -16.314  1.00  0.53           H  
ATOM    938 2HD  LYS A  60       9.126   1.173 -15.579  1.00  0.53           H  
ATOM    939 1HE  LYS A  60      10.939   0.688 -13.960  1.00  0.53           H  
ATOM    940 2HE  LYS A  60      11.235  -0.850 -14.781  1.00  0.53           H  
ATOM    941 1HZ  LYS A  60      12.747   0.825 -15.464  1.00  0.53           H  
ATOM    942 2HZ  LYS A  60      11.797   0.386 -16.764  1.00  0.53           H  
ATOM    943 3HZ  LYS A  60      11.524   1.818 -16.004  1.00  0.53           H  
ATOM    944  N   LYS A  61       8.746  -4.894 -12.759  1.00  0.53           N  
ATOM    945  CA  LYS A  61       8.783  -6.354 -12.802  1.00  0.53           C  
ATOM    946  C   LYS A  61       7.449  -6.911 -12.324  1.00  0.53           C  
ATOM    947  O   LYS A  61       6.903  -7.826 -12.939  1.00  0.53           O  
ATOM    948  CB  LYS A  61       9.937  -6.940 -11.980  1.00  0.53           C  
ATOM    949  CG  LYS A  61      10.003  -8.486 -12.016  1.00  0.53           C  
ATOM    950  CD  LYS A  61      11.226  -9.035 -11.275  1.00  0.53           C  
ATOM    951  CE  LYS A  61      11.251 -10.576 -11.297  1.00  0.53           C  
ATOM    952  NZ  LYS A  61      12.503 -11.124 -10.682  1.00  0.53           N  
ATOM    953  H   LYS A  61       9.425  -4.385 -12.190  1.00  0.53           H  
ATOM    954  HA  LYS A  61       8.917  -6.666 -13.838  1.00  0.53           H  
ATOM    955 1HB  LYS A  61      10.883  -6.537 -12.342  1.00  0.53           H  
ATOM    956 2HB  LYS A  61       9.832  -6.640 -10.940  1.00  0.53           H  
ATOM    957 1HG  LYS A  61       9.103  -8.885 -11.545  1.00  0.53           H  
ATOM    958 2HG  LYS A  61      10.028  -8.825 -13.051  1.00  0.53           H  
ATOM    959 1HD  LYS A  61      12.137  -8.656 -11.737  1.00  0.53           H  
ATOM    960 2HD  LYS A  61      11.195  -8.698 -10.237  1.00  0.53           H  
ATOM    961 1HE  LYS A  61      10.398 -10.957 -10.742  1.00  0.53           H  
ATOM    962 2HE  LYS A  61      11.182 -10.925 -12.327  1.00  0.53           H  
ATOM    963 1HZ  LYS A  61      12.485 -12.139 -10.716  1.00  0.53           H  
ATOM    964 2HZ  LYS A  61      13.298 -10.790 -11.205  1.00  0.53           H  
ATOM    965 3HZ  LYS A  61      12.589 -10.824  -9.722  1.00  0.53           H  
ATOM    966  N   LEU A  62       6.892  -6.337 -11.251  1.00  0.53           N  
ATOM    967  CA  LEU A  62       5.604  -6.825 -10.784  1.00  0.53           C  
ATOM    968  C   LEU A  62       4.527  -6.644 -11.833  1.00  0.53           C  
ATOM    969  O   LEU A  62       3.721  -7.551 -12.044  1.00  0.53           O  
ATOM    970  CB  LEU A  62       5.121  -6.066  -9.552  1.00  0.53           C  
ATOM    971  CG  LEU A  62       5.778  -6.281  -8.286  1.00  0.53           C  
ATOM    972  CD1 LEU A  62       5.245  -5.280  -7.288  1.00  0.53           C  
ATOM    973  CD2 LEU A  62       5.460  -7.664  -7.825  1.00  0.53           C  
ATOM    974  H   LEU A  62       7.382  -5.592 -10.758  1.00  0.53           H  
ATOM    975  HA  LEU A  62       5.694  -7.878 -10.550  1.00  0.53           H  
ATOM    976 1HB  LEU A  62       5.178  -5.011  -9.757  1.00  0.53           H  
ATOM    977 2HB  LEU A  62       4.077  -6.314  -9.407  1.00  0.53           H  
ATOM    978  HG  LEU A  62       6.842  -6.130  -8.396  1.00  0.53           H  
ATOM    979 1HD1 LEU A  62       5.728  -5.429  -6.342  1.00  0.53           H  
ATOM    980 2HD1 LEU A  62       5.439  -4.284  -7.642  1.00  0.53           H  
ATOM    981 3HD1 LEU A  62       4.175  -5.417  -7.177  1.00  0.53           H  
ATOM    982 1HD2 LEU A  62       5.914  -7.838  -6.875  1.00  0.53           H  
ATOM    983 2HD2 LEU A  62       4.390  -7.754  -7.728  1.00  0.53           H  
ATOM    984 3HD2 LEU A  62       5.826  -8.392  -8.546  1.00  0.53           H  
ATOM    985  N   GLU A  63       4.524  -5.509 -12.534  1.00  0.52           N  
ATOM    986  CA  GLU A  63       3.501  -5.302 -13.547  1.00  0.52           C  
ATOM    987  C   GLU A  63       3.598  -6.387 -14.613  1.00  0.52           C  
ATOM    988  O   GLU A  63       2.583  -6.980 -14.995  1.00  0.52           O  
ATOM    989  CB  GLU A  63       3.610  -3.910 -14.193  1.00  0.52           C  
ATOM    990  CG  GLU A  63       2.512  -3.633 -15.235  1.00  0.52           C  
ATOM    991  CD  GLU A  63       2.533  -2.227 -15.827  1.00  0.52           C  
ATOM    992  OE1 GLU A  63       3.349  -1.435 -15.450  1.00  0.52           O  
ATOM    993  OE2 GLU A  63       1.701  -1.962 -16.677  1.00  0.52           O  
ATOM    994  H   GLU A  63       5.209  -4.780 -12.324  1.00  0.52           H  
ATOM    995  HA  GLU A  63       2.523  -5.383 -13.068  1.00  0.52           H  
ATOM    996 1HB  GLU A  63       3.558  -3.141 -13.425  1.00  0.52           H  
ATOM    997 2HB  GLU A  63       4.577  -3.815 -14.682  1.00  0.52           H  
ATOM    998 1HG  GLU A  63       2.619  -4.352 -16.044  1.00  0.52           H  
ATOM    999 2HG  GLU A  63       1.545  -3.801 -14.762  1.00  0.52           H  
ATOM   1000  N   GLU A  64       4.822  -6.664 -15.077  1.00  0.52           N  
ATOM   1001  CA  GLU A  64       5.027  -7.696 -16.086  1.00  0.52           C  
ATOM   1002  C   GLU A  64       4.588  -9.069 -15.581  1.00  0.52           C  
ATOM   1003  O   GLU A  64       3.902  -9.809 -16.295  1.00  0.52           O  
ATOM   1004  CB  GLU A  64       6.494  -7.743 -16.538  1.00  0.52           C  
ATOM   1005  CG  GLU A  64       6.777  -8.794 -17.610  1.00  0.52           C  
ATOM   1006  CD  GLU A  64       8.208  -8.803 -18.136  1.00  0.52           C  
ATOM   1007  OE1 GLU A  64       8.989  -7.966 -17.747  1.00  0.52           O  
ATOM   1008  OE2 GLU A  64       8.514  -9.687 -18.922  1.00  0.52           O  
ATOM   1009  H   GLU A  64       5.621  -6.132 -14.719  1.00  0.52           H  
ATOM   1010  HA  GLU A  64       4.415  -7.447 -16.952  1.00  0.52           H  
ATOM   1011 1HB  GLU A  64       6.783  -6.765 -16.925  1.00  0.52           H  
ATOM   1012 2HB  GLU A  64       7.131  -7.953 -15.676  1.00  0.52           H  
ATOM   1013 1HG  GLU A  64       6.558  -9.774 -17.184  1.00  0.52           H  
ATOM   1014 2HG  GLU A  64       6.091  -8.633 -18.441  1.00  0.52           H  
ATOM   1015  N   LEU A  65       4.946  -9.404 -14.336  1.00  0.52           N  
ATOM   1016  CA  LEU A  65       4.569 -10.702 -13.797  1.00  0.52           C  
ATOM   1017  C   LEU A  65       3.061 -10.836 -13.709  1.00  0.52           C  
ATOM   1018  O   LEU A  65       2.499 -11.851 -14.118  1.00  0.52           O  
ATOM   1019  CB  LEU A  65       5.119 -10.875 -12.379  1.00  0.52           C  
ATOM   1020  CG  LEU A  65       6.619 -11.049 -12.180  1.00  0.52           C  
ATOM   1021  CD1 LEU A  65       6.924 -10.972 -10.673  1.00  0.52           C  
ATOM   1022  CD2 LEU A  65       7.053 -12.384 -12.732  1.00  0.52           C  
ATOM   1023  H   LEU A  65       5.510  -8.761 -13.781  1.00  0.52           H  
ATOM   1024  HA  LEU A  65       4.958 -11.479 -14.449  1.00  0.52           H  
ATOM   1025 1HB  LEU A  65       4.826  -9.998 -11.800  1.00  0.52           H  
ATOM   1026 2HB  LEU A  65       4.635 -11.743 -11.936  1.00  0.52           H  
ATOM   1027  HG  LEU A  65       7.158 -10.258 -12.688  1.00  0.52           H  
ATOM   1028 1HD1 LEU A  65       7.986 -11.102 -10.521  1.00  0.52           H  
ATOM   1029 2HD1 LEU A  65       6.617 -10.011 -10.281  1.00  0.52           H  
ATOM   1030 3HD1 LEU A  65       6.387 -11.766 -10.151  1.00  0.52           H  
ATOM   1031 1HD2 LEU A  65       8.129 -12.509 -12.576  1.00  0.52           H  
ATOM   1032 2HD2 LEU A  65       6.520 -13.185 -12.212  1.00  0.52           H  
ATOM   1033 3HD2 LEU A  65       6.831 -12.428 -13.796  1.00  0.52           H  
ATOM   1034  N   VAL A  66       2.387  -9.787 -13.254  1.00  0.52           N  
ATOM   1035  CA  VAL A  66       0.945  -9.840 -13.118  1.00  0.52           C  
ATOM   1036  C   VAL A  66       0.263  -9.995 -14.460  1.00  0.52           C  
ATOM   1037  O   VAL A  66      -0.654 -10.809 -14.587  1.00  0.52           O  
ATOM   1038  CB  VAL A  66       0.411  -8.599 -12.383  1.00  0.52           C  
ATOM   1039  CG1 VAL A  66      -1.115  -8.560 -12.442  1.00  0.52           C  
ATOM   1040  CG2 VAL A  66       0.832  -8.656 -10.896  1.00  0.52           C  
ATOM   1041  H   VAL A  66       2.888  -8.949 -12.955  1.00  0.52           H  
ATOM   1042  HA  VAL A  66       0.698 -10.709 -12.511  1.00  0.52           H  
ATOM   1043  HB  VAL A  66       0.810  -7.698 -12.861  1.00  0.52           H  
ATOM   1044 1HG1 VAL A  66      -1.461  -7.686 -11.914  1.00  0.52           H  
ATOM   1045 2HG1 VAL A  66      -1.446  -8.517 -13.481  1.00  0.52           H  
ATOM   1046 3HG1 VAL A  66      -1.523  -9.431 -11.974  1.00  0.52           H  
ATOM   1047 1HG2 VAL A  66       0.453  -7.772 -10.381  1.00  0.52           H  
ATOM   1048 2HG2 VAL A  66       0.416  -9.553 -10.437  1.00  0.52           H  
ATOM   1049 3HG2 VAL A  66       1.915  -8.683 -10.818  1.00  0.52           H  
ATOM   1050  N   GLU A  67       0.709  -9.249 -15.476  1.00  0.52           N  
ATOM   1051  CA  GLU A  67       0.068  -9.355 -16.779  1.00  0.52           C  
ATOM   1052  C   GLU A  67       0.264 -10.764 -17.355  1.00  0.52           C  
ATOM   1053  O   GLU A  67      -0.675 -11.356 -17.892  1.00  0.52           O  
ATOM   1054  CB  GLU A  67       0.640  -8.313 -17.747  1.00  0.52           C  
ATOM   1055  CG  GLU A  67      -0.105  -8.194 -19.084  1.00  0.52           C  
ATOM   1056  CD  GLU A  67      -1.525  -7.618 -18.939  1.00  0.52           C  
ATOM   1057  OE1 GLU A  67      -1.806  -7.007 -17.928  1.00  0.52           O  
ATOM   1058  OE2 GLU A  67      -2.314  -7.778 -19.842  1.00  0.52           O  
ATOM   1059  H   GLU A  67       1.474  -8.583 -15.333  1.00  0.52           H  
ATOM   1060  HA  GLU A  67      -1.002  -9.175 -16.655  1.00  0.52           H  
ATOM   1061 1HB  GLU A  67       0.634  -7.332 -17.267  1.00  0.52           H  
ATOM   1062 2HB  GLU A  67       1.683  -8.559 -17.962  1.00  0.52           H  
ATOM   1063 1HG  GLU A  67       0.469  -7.552 -19.751  1.00  0.52           H  
ATOM   1064 2HG  GLU A  67      -0.164  -9.185 -19.540  1.00  0.52           H  
ATOM   1065  N   LYS A  68       1.465 -11.338 -17.205  1.00  0.52           N  
ATOM   1066  CA  LYS A  68       1.684 -12.685 -17.726  1.00  0.52           C  
ATOM   1067  C   LYS A  68       0.831 -13.715 -16.990  1.00  0.52           C  
ATOM   1068  O   LYS A  68       0.272 -14.631 -17.608  1.00  0.52           O  
ATOM   1069  CB  LYS A  68       3.161 -13.066 -17.651  1.00  0.52           C  
ATOM   1070  CG  LYS A  68       4.041 -12.327 -18.649  1.00  0.52           C  
ATOM   1071  CD  LYS A  68       5.499 -12.735 -18.518  1.00  0.52           C  
ATOM   1072  CE  LYS A  68       6.364 -12.019 -19.548  1.00  0.52           C  
ATOM   1073  NZ  LYS A  68       7.806 -12.374 -19.416  1.00  0.52           N  
ATOM   1074  H   LYS A  68       2.233 -10.830 -16.758  1.00  0.52           H  
ATOM   1075  HA  LYS A  68       1.382 -12.697 -18.776  1.00  0.52           H  
ATOM   1076 1HB  LYS A  68       3.536 -12.837 -16.647  1.00  0.52           H  
ATOM   1077 2HB  LYS A  68       3.277 -14.135 -17.811  1.00  0.52           H  
ATOM   1078 1HG  LYS A  68       3.699 -12.537 -19.662  1.00  0.52           H  
ATOM   1079 2HG  LYS A  68       3.959 -11.251 -18.471  1.00  0.52           H  
ATOM   1080 1HD  LYS A  68       5.857 -12.469 -17.520  1.00  0.52           H  
ATOM   1081 2HD  LYS A  68       5.597 -13.810 -18.651  1.00  0.52           H  
ATOM   1082 1HE  LYS A  68       6.027 -12.284 -20.549  1.00  0.52           H  
ATOM   1083 2HE  LYS A  68       6.252 -10.950 -19.415  1.00  0.52           H  
ATOM   1084 1HZ  LYS A  68       8.344 -11.866 -20.112  1.00  0.52           H  
ATOM   1085 2HZ  LYS A  68       8.139 -12.128 -18.488  1.00  0.52           H  
ATOM   1086 3HZ  LYS A  68       7.923 -13.364 -19.556  1.00  0.52           H  
ATOM   1087  N   ILE A  69       0.687 -13.550 -15.674  1.00  0.53           N  
ATOM   1088  CA  ILE A  69      -0.119 -14.482 -14.914  1.00  0.53           C  
ATOM   1089  C   ILE A  69      -1.560 -14.357 -15.368  1.00  0.53           C  
ATOM   1090  O   ILE A  69      -2.231 -15.361 -15.571  1.00  0.53           O  
ATOM   1091  CB  ILE A  69      -0.050 -14.245 -13.412  1.00  0.53           C  
ATOM   1092  CG1 ILE A  69       1.308 -14.521 -12.889  1.00  0.53           C  
ATOM   1093  CG2 ILE A  69      -0.963 -15.248 -12.754  1.00  0.53           C  
ATOM   1094  CD1 ILE A  69       1.505 -14.035 -11.488  1.00  0.53           C  
ATOM   1095  H   ILE A  69       1.173 -12.790 -15.194  1.00  0.53           H  
ATOM   1096  HA  ILE A  69       0.226 -15.495 -15.120  1.00  0.53           H  
ATOM   1097  HB  ILE A  69      -0.338 -13.220 -13.174  1.00  0.53           H  
ATOM   1098 1HG1 ILE A  69       1.455 -15.574 -12.923  1.00  0.53           H  
ATOM   1099 2HG1 ILE A  69       2.039 -14.068 -13.531  1.00  0.53           H  
ATOM   1100 1HG2 ILE A  69      -0.943 -15.119 -11.673  1.00  0.53           H  
ATOM   1101 2HG2 ILE A  69      -1.947 -15.103 -13.127  1.00  0.53           H  
ATOM   1102 3HG2 ILE A  69      -0.631 -16.256 -13.005  1.00  0.53           H  
ATOM   1103 1HD1 ILE A  69       2.515 -14.270 -11.157  1.00  0.53           H  
ATOM   1104 2HD1 ILE A  69       1.356 -12.959 -11.471  1.00  0.53           H  
ATOM   1105 3HD1 ILE A  69       0.783 -14.516 -10.832  1.00  0.53           H  
ATOM   1106  N   LEU A  70      -2.034 -13.122 -15.530  1.00  0.53           N  
ATOM   1107  CA  LEU A  70      -3.397 -12.847 -15.958  1.00  0.53           C  
ATOM   1108  C   LEU A  70      -3.700 -13.566 -17.265  1.00  0.53           C  
ATOM   1109  O   LEU A  70      -4.744 -14.217 -17.399  1.00  0.53           O  
ATOM   1110  CB  LEU A  70      -3.572 -11.331 -16.099  1.00  0.53           C  
ATOM   1111  CG  LEU A  70      -4.901 -10.812 -16.512  1.00  0.53           C  
ATOM   1112  CD1 LEU A  70      -5.937 -11.220 -15.491  1.00  0.53           C  
ATOM   1113  CD2 LEU A  70      -4.798  -9.283 -16.600  1.00  0.53           C  
ATOM   1114  H   LEU A  70      -1.424 -12.329 -15.335  1.00  0.53           H  
ATOM   1115  HA  LEU A  70      -4.086 -13.214 -15.202  1.00  0.53           H  
ATOM   1116 1HB  LEU A  70      -3.318 -10.871 -15.146  1.00  0.53           H  
ATOM   1117 2HB  LEU A  70      -2.862 -10.978 -16.836  1.00  0.53           H  
ATOM   1118  HG  LEU A  70      -5.177 -11.226 -17.481  1.00  0.53           H  
ATOM   1119 1HD1 LEU A  70      -6.913 -10.832 -15.781  1.00  0.53           H  
ATOM   1120 2HD1 LEU A  70      -5.979 -12.307 -15.434  1.00  0.53           H  
ATOM   1121 3HD1 LEU A  70      -5.668 -10.813 -14.523  1.00  0.53           H  
ATOM   1122 1HD2 LEU A  70      -5.754  -8.869 -16.893  1.00  0.53           H  
ATOM   1123 2HD2 LEU A  70      -4.515  -8.883 -15.624  1.00  0.53           H  
ATOM   1124 3HD2 LEU A  70      -4.035  -9.012 -17.339  1.00  0.53           H  
ATOM   1125  N   GLU A  71      -2.783 -13.496 -18.237  1.00  0.54           N  
ATOM   1126  CA  GLU A  71      -3.051 -14.213 -19.477  1.00  0.54           C  
ATOM   1127  C   GLU A  71      -3.169 -15.720 -19.223  1.00  0.54           C  
ATOM   1128  O   GLU A  71      -4.088 -16.362 -19.742  1.00  0.54           O  
ATOM   1129  CB  GLU A  71      -1.959 -13.962 -20.535  1.00  0.54           C  
ATOM   1130  CG  GLU A  71      -1.950 -12.569 -21.173  1.00  0.54           C  
ATOM   1131  CD  GLU A  71      -0.870 -12.423 -22.259  1.00  0.54           C  
ATOM   1132  OE1 GLU A  71      -0.051 -13.304 -22.388  1.00  0.54           O  
ATOM   1133  OE2 GLU A  71      -0.894 -11.444 -22.971  1.00  0.54           O  
ATOM   1134  H   GLU A  71      -1.937 -12.936 -18.113  1.00  0.54           H  
ATOM   1135  HA  GLU A  71      -4.000 -13.862 -19.876  1.00  0.54           H  
ATOM   1136 1HB  GLU A  71      -0.979 -14.107 -20.073  1.00  0.54           H  
ATOM   1137 2HB  GLU A  71      -2.054 -14.697 -21.334  1.00  0.54           H  
ATOM   1138 1HG  GLU A  71      -2.926 -12.370 -21.613  1.00  0.54           H  
ATOM   1139 2HG  GLU A  71      -1.776 -11.827 -20.389  1.00  0.54           H  
ATOM   1140  N   ARG A  72      -2.316 -16.262 -18.344  1.00  0.55           N  
ATOM   1141  CA  ARG A  72      -2.341 -17.695 -18.051  1.00  0.55           C  
ATOM   1142  C   ARG A  72      -3.632 -18.079 -17.333  1.00  0.55           C  
ATOM   1143  O   ARG A  72      -4.227 -19.123 -17.607  1.00  0.55           O  
ATOM   1144  CB  ARG A  72      -1.135 -18.084 -17.210  1.00  0.55           C  
ATOM   1145  CG  ARG A  72      -1.000 -19.564 -16.889  1.00  0.55           C  
ATOM   1146  CD  ARG A  72      -0.816 -20.389 -18.124  1.00  0.55           C  
ATOM   1147  NE  ARG A  72      -0.543 -21.786 -17.814  1.00  0.55           N  
ATOM   1148  CZ  ARG A  72      -0.661 -22.816 -18.682  1.00  0.55           C  
ATOM   1149  NH1 ARG A  72      -1.060 -22.624 -19.929  1.00  0.55           N  
ATOM   1150  NH2 ARG A  72      -0.367 -24.038 -18.266  1.00  0.55           N  
ATOM   1151  H   ARG A  72      -1.591 -15.676 -17.924  1.00  0.55           H  
ATOM   1152  HA  ARG A  72      -2.287 -18.242 -18.993  1.00  0.55           H  
ATOM   1153 1HB  ARG A  72      -0.226 -17.760 -17.713  1.00  0.55           H  
ATOM   1154 2HB  ARG A  72      -1.176 -17.557 -16.255  1.00  0.55           H  
ATOM   1155 1HG  ARG A  72      -0.148 -19.725 -16.223  1.00  0.55           H  
ATOM   1156 2HG  ARG A  72      -1.908 -19.892 -16.397  1.00  0.55           H  
ATOM   1157 1HD  ARG A  72      -1.728 -20.347 -18.729  1.00  0.55           H  
ATOM   1158 2HD  ARG A  72       0.015 -19.999 -18.712  1.00  0.55           H  
ATOM   1159  HE  ARG A  72      -0.213 -22.010 -16.871  1.00  0.55           H  
ATOM   1160 1HH1 ARG A  72      -1.295 -21.677 -20.278  1.00  0.55           H  
ATOM   1161 2HH1 ARG A  72      -1.139 -23.409 -20.556  1.00  0.55           H  
ATOM   1162 1HH2 ARG A  72      -0.048 -24.179 -17.285  1.00  0.55           H  
ATOM   1163 2HH2 ARG A  72      -0.440 -24.825 -18.885  1.00  0.55           H  
ATOM   1164  N   VAL A  73      -4.090 -17.236 -16.423  1.00  0.56           N  
ATOM   1165  CA  VAL A  73      -5.314 -17.528 -15.701  1.00  0.56           C  
ATOM   1166  C   VAL A  73      -6.493 -17.635 -16.634  1.00  0.56           C  
ATOM   1167  O   VAL A  73      -7.332 -18.541 -16.504  1.00  0.56           O  
ATOM   1168  CB  VAL A  73      -5.649 -16.439 -14.704  1.00  0.56           C  
ATOM   1169  CG1 VAL A  73      -6.981 -16.685 -14.192  1.00  0.56           C  
ATOM   1170  CG2 VAL A  73      -4.723 -16.478 -13.580  1.00  0.56           C  
ATOM   1171  H   VAL A  73      -3.564 -16.388 -16.222  1.00  0.56           H  
ATOM   1172  HA  VAL A  73      -5.188 -18.474 -15.175  1.00  0.56           H  
ATOM   1173  HB  VAL A  73      -5.622 -15.463 -15.194  1.00  0.56           H  
ATOM   1174 1HG1 VAL A  73      -7.222 -15.943 -13.480  1.00  0.56           H  
ATOM   1175 2HG1 VAL A  73      -7.708 -16.674 -14.998  1.00  0.56           H  
ATOM   1176 3HG1 VAL A  73      -6.972 -17.633 -13.728  1.00  0.56           H  
ATOM   1177 1HG2 VAL A  73      -4.994 -15.729 -12.867  1.00  0.56           H  
ATOM   1178 2HG2 VAL A  73      -4.789 -17.429 -13.130  1.00  0.56           H  
ATOM   1179 3HG2 VAL A  73      -3.728 -16.312 -13.932  1.00  0.56           H  
ATOM   1180  N   ARG A  74      -6.563 -16.694 -17.570  1.00  0.58           N  
ATOM   1181  CA  ARG A  74      -7.631 -16.675 -18.539  1.00  0.58           C  
ATOM   1182  C   ARG A  74      -7.572 -17.929 -19.423  1.00  0.58           C  
ATOM   1183  O   ARG A  74      -8.611 -18.525 -19.712  1.00  0.58           O  
ATOM   1184  CB  ARG A  74      -7.529 -15.397 -19.348  1.00  0.58           C  
ATOM   1185  CG  ARG A  74      -7.889 -14.114 -18.559  1.00  0.58           C  
ATOM   1186  CD  ARG A  74      -7.607 -12.899 -19.361  1.00  0.58           C  
ATOM   1187  NE  ARG A  74      -7.969 -11.658 -18.677  1.00  0.58           N  
ATOM   1188  CZ  ARG A  74      -7.638 -10.435 -19.131  1.00  0.58           C  
ATOM   1189  NH1 ARG A  74      -6.939 -10.329 -20.243  1.00  0.58           N  
ATOM   1190  NH2 ARG A  74      -8.000  -9.334 -18.487  1.00  0.58           N  
ATOM   1191  H   ARG A  74      -5.847 -15.961 -17.603  1.00  0.58           H  
ATOM   1192  HA  ARG A  74      -8.581 -16.668 -18.006  1.00  0.58           H  
ATOM   1193 1HB  ARG A  74      -6.506 -15.283 -19.710  1.00  0.58           H  
ATOM   1194 2HB  ARG A  74      -8.182 -15.458 -20.215  1.00  0.58           H  
ATOM   1195 1HG  ARG A  74      -8.948 -14.126 -18.305  1.00  0.58           H  
ATOM   1196 2HG  ARG A  74      -7.295 -14.067 -17.643  1.00  0.58           H  
ATOM   1197 1HD  ARG A  74      -6.536 -12.865 -19.573  1.00  0.58           H  
ATOM   1198 2HD  ARG A  74      -8.159 -12.946 -20.298  1.00  0.58           H  
ATOM   1199  HE  ARG A  74      -8.506 -11.718 -17.822  1.00  0.58           H  
ATOM   1200 1HH1 ARG A  74      -6.656 -11.162 -20.740  1.00  0.58           H  
ATOM   1201 2HH1 ARG A  74      -6.681  -9.417 -20.595  1.00  0.58           H  
ATOM   1202 1HH2 ARG A  74      -8.546  -9.362 -17.612  1.00  0.58           H  
ATOM   1203 2HH2 ARG A  74      -7.743  -8.438 -18.855  1.00  0.58           H  
ATOM   1204  N   GLU A  75      -6.357 -18.376 -19.795  1.00  0.59           N  
ATOM   1205  CA  GLU A  75      -6.206 -19.606 -20.586  1.00  0.59           C  
ATOM   1206  C   GLU A  75      -6.694 -20.841 -19.823  1.00  0.59           C  
ATOM   1207  O   GLU A  75      -7.310 -21.740 -20.400  1.00  0.59           O  
ATOM   1208  CB  GLU A  75      -4.735 -19.866 -20.954  1.00  0.59           C  
ATOM   1209  CG  GLU A  75      -4.090 -18.942 -21.977  1.00  0.59           C  
ATOM   1210  CD  GLU A  75      -2.597 -19.250 -22.137  1.00  0.59           C  
ATOM   1211  OE1 GLU A  75      -2.093 -20.063 -21.372  1.00  0.59           O  
ATOM   1212  OE2 GLU A  75      -1.977 -18.696 -23.015  1.00  0.59           O  
ATOM   1213  H   GLU A  75      -5.528 -17.831 -19.554  1.00  0.59           H  
ATOM   1214  HA  GLU A  75      -6.797 -19.506 -21.496  1.00  0.59           H  
ATOM   1215 1HB  GLU A  75      -4.130 -19.815 -20.054  1.00  0.59           H  
ATOM   1216 2HB  GLU A  75      -4.643 -20.882 -21.338  1.00  0.59           H  
ATOM   1217 1HG  GLU A  75      -4.586 -19.072 -22.938  1.00  0.59           H  
ATOM   1218 2HG  GLU A  75      -4.218 -17.911 -21.671  1.00  0.59           H  
ATOM   1219  N   LEU A  76      -6.411 -20.873 -18.519  1.00  0.60           N  
ATOM   1220  CA  LEU A  76      -6.767 -21.992 -17.656  1.00  0.60           C  
ATOM   1221  C   LEU A  76      -8.238 -22.014 -17.252  1.00  0.60           C  
ATOM   1222  O   LEU A  76      -8.799 -23.086 -17.018  1.00  0.60           O  
ATOM   1223  CB  LEU A  76      -5.880 -21.976 -16.417  1.00  0.60           C  
ATOM   1224  CG  LEU A  76      -4.390 -22.257 -16.691  1.00  0.60           C  
ATOM   1225  CD1 LEU A  76      -3.600 -22.056 -15.419  1.00  0.60           C  
ATOM   1226  CD2 LEU A  76      -4.241 -23.668 -17.213  1.00  0.60           C  
ATOM   1227  H   LEU A  76      -5.876 -20.100 -18.124  1.00  0.60           H  
ATOM   1228  HA  LEU A  76      -6.560 -22.910 -18.204  1.00  0.60           H  
ATOM   1229 1HB  LEU A  76      -5.951 -20.987 -15.958  1.00  0.60           H  
ATOM   1230 2HB  LEU A  76      -6.243 -22.718 -15.710  1.00  0.60           H  
ATOM   1231  HG  LEU A  76      -4.015 -21.565 -17.440  1.00  0.60           H  
ATOM   1232 1HD1 LEU A  76      -2.544 -22.248 -15.598  1.00  0.60           H  
ATOM   1233 2HD1 LEU A  76      -3.730 -21.034 -15.092  1.00  0.60           H  
ATOM   1234 3HD1 LEU A  76      -3.961 -22.736 -14.642  1.00  0.60           H  
ATOM   1235 1HD2 LEU A  76      -3.193 -23.871 -17.411  1.00  0.60           H  
ATOM   1236 2HD2 LEU A  76      -4.612 -24.371 -16.466  1.00  0.60           H  
ATOM   1237 3HD2 LEU A  76      -4.815 -23.774 -18.134  1.00  0.60           H  
ATOM   1238  N   GLY A  77      -8.866 -20.843 -17.180  1.00  0.61           N  
ATOM   1239  CA  GLY A  77     -10.268 -20.774 -16.797  1.00  0.61           C  
ATOM   1240  C   GLY A  77     -10.506 -20.566 -15.305  1.00  0.61           C  
ATOM   1241  O   GLY A  77     -11.420 -21.164 -14.735  1.00  0.61           O  
ATOM   1242  H   GLY A  77      -8.351 -19.984 -17.365  1.00  0.61           H  
ATOM   1243 1HA  GLY A  77     -10.732 -19.958 -17.350  1.00  0.61           H  
ATOM   1244 2HA  GLY A  77     -10.767 -21.686 -17.118  1.00  0.61           H  
ATOM   1245  N   HIS A  78      -9.740 -19.665 -14.691  1.00  0.61           N  
ATOM   1246  CA  HIS A  78      -9.936 -19.347 -13.273  1.00  0.61           C  
ATOM   1247  C   HIS A  78     -10.179 -17.844 -13.054  1.00  0.61           C  
ATOM   1248  O   HIS A  78      -9.386 -17.189 -12.372  1.00  0.61           O  
ATOM   1249  CB  HIS A  78      -8.724 -19.754 -12.433  1.00  0.61           C  
ATOM   1250  CG  HIS A  78      -8.407 -21.194 -12.392  1.00  0.61           C  
ATOM   1251  ND1 HIS A  78      -9.150 -22.100 -11.670  1.00  0.61           N  
ATOM   1252  CD2 HIS A  78      -7.400 -21.891 -12.955  1.00  0.61           C  
ATOM   1253  CE1 HIS A  78      -8.610 -23.301 -11.796  1.00  0.61           C  
ATOM   1254  NE2 HIS A  78      -7.547 -23.197 -12.573  1.00  0.61           N  
ATOM   1255  H   HIS A  78      -8.988 -19.221 -15.223  1.00  0.61           H  
ATOM   1256  HA  HIS A  78     -10.775 -19.909 -12.886  1.00  0.61           H  
ATOM   1257 1HB  HIS A  78      -7.854 -19.272 -12.790  1.00  0.61           H  
ATOM   1258 2HB  HIS A  78      -8.876 -19.418 -11.404  1.00  0.61           H  
ATOM   1259  HD2 HIS A  78      -6.614 -21.491 -13.586  1.00  0.61           H  
ATOM   1260  HE1 HIS A  78      -8.978 -24.216 -11.336  1.00  0.61           H  
ATOM   1261  HE2 HIS A  78      -6.924 -23.951 -12.844  1.00  0.61           H  
ATOM   1262  N   PRO A  79     -11.336 -17.298 -13.504  1.00  0.61           N  
ATOM   1263  CA  PRO A  79     -11.645 -15.876 -13.571  1.00  0.61           C  
ATOM   1264  C   PRO A  79     -11.608 -15.193 -12.210  1.00  0.61           C  
ATOM   1265  O   PRO A  79     -11.403 -13.983 -12.123  1.00  0.61           O  
ATOM   1266  CB  PRO A  79     -13.074 -15.870 -14.146  1.00  0.61           C  
ATOM   1267  CG  PRO A  79     -13.632 -17.232 -13.828  1.00  0.61           C  
ATOM   1268  CD  PRO A  79     -12.465 -18.162 -13.920  1.00  0.61           C  
ATOM   1269  HA  PRO A  79     -10.951 -15.399 -14.272  1.00  0.61           H  
ATOM   1270 1HB  PRO A  79     -13.657 -15.057 -13.690  1.00  0.61           H  
ATOM   1271 2HB  PRO A  79     -13.039 -15.669 -15.228  1.00  0.61           H  
ATOM   1272 1HG  PRO A  79     -14.089 -17.226 -12.827  1.00  0.61           H  
ATOM   1273 2HG  PRO A  79     -14.432 -17.490 -14.538  1.00  0.61           H  
ATOM   1274 1HD  PRO A  79     -12.644 -18.989 -13.229  1.00  0.61           H  
ATOM   1275 2HD  PRO A  79     -12.345 -18.497 -14.954  1.00  0.61           H  
ATOM   1276  N   GLU A  80     -11.771 -15.951 -11.133  1.00  0.60           N  
ATOM   1277  CA  GLU A  80     -11.713 -15.340  -9.813  1.00  0.60           C  
ATOM   1278  C   GLU A  80     -10.317 -14.768  -9.589  1.00  0.60           C  
ATOM   1279  O   GLU A  80     -10.144 -13.695  -9.000  1.00  0.60           O  
ATOM   1280  CB  GLU A  80     -12.013 -16.371  -8.730  1.00  0.60           C  
ATOM   1281  CG  GLU A  80     -13.440 -16.889  -8.720  1.00  0.60           C  
ATOM   1282  CD  GLU A  80     -13.672 -17.930  -7.649  1.00  0.60           C  
ATOM   1283  OE1 GLU A  80     -12.726 -18.309  -6.994  1.00  0.60           O  
ATOM   1284  OE2 GLU A  80     -14.791 -18.348  -7.479  1.00  0.60           O  
ATOM   1285  H   GLU A  80     -11.941 -16.942 -11.220  1.00  0.60           H  
ATOM   1286  HA  GLU A  80     -12.441 -14.528  -9.765  1.00  0.60           H  
ATOM   1287 1HB  GLU A  80     -11.348 -17.228  -8.854  1.00  0.60           H  
ATOM   1288 2HB  GLU A  80     -11.804 -15.938  -7.751  1.00  0.60           H  
ATOM   1289 1HG  GLU A  80     -14.121 -16.053  -8.558  1.00  0.60           H  
ATOM   1290 2HG  GLU A  80     -13.661 -17.319  -9.698  1.00  0.60           H  
ATOM   1291  N   LEU A  81      -9.314 -15.501 -10.077  1.00  0.59           N  
ATOM   1292  CA  LEU A  81      -7.940 -15.104  -9.895  1.00  0.59           C  
ATOM   1293  C   LEU A  81      -7.648 -14.007 -10.880  1.00  0.59           C  
ATOM   1294  O   LEU A  81      -6.896 -13.078 -10.588  1.00  0.59           O  
ATOM   1295  CB  LEU A  81      -6.998 -16.285 -10.111  1.00  0.59           C  
ATOM   1296  CG  LEU A  81      -7.088 -17.433  -9.105  1.00  0.59           C  
ATOM   1297  CD1 LEU A  81      -6.176 -18.552  -9.568  1.00  0.59           C  
ATOM   1298  CD2 LEU A  81      -6.686 -16.943  -7.714  1.00  0.59           C  
ATOM   1299  H   LEU A  81      -9.517 -16.335 -10.617  1.00  0.59           H  
ATOM   1300  HA  LEU A  81      -7.809 -14.718  -8.885  1.00  0.59           H  
ATOM   1301 1HB  LEU A  81      -7.200 -16.705 -11.094  1.00  0.59           H  
ATOM   1302 2HB  LEU A  81      -5.973 -15.918 -10.108  1.00  0.59           H  
ATOM   1303  HG  LEU A  81      -8.110 -17.813  -9.077  1.00  0.59           H  
ATOM   1304 1HD1 LEU A  81      -6.227 -19.384  -8.890  1.00  0.59           H  
ATOM   1305 2HD1 LEU A  81      -6.495 -18.878 -10.554  1.00  0.59           H  
ATOM   1306 3HD1 LEU A  81      -5.153 -18.184  -9.612  1.00  0.59           H  
ATOM   1307 1HD2 LEU A  81      -6.754 -17.768  -7.019  1.00  0.59           H  
ATOM   1308 2HD2 LEU A  81      -5.659 -16.566  -7.727  1.00  0.59           H  
ATOM   1309 3HD2 LEU A  81      -7.357 -16.153  -7.406  1.00  0.59           H  
ATOM   1310  N   ALA A  82      -8.272 -14.096 -12.059  1.00  0.58           N  
ATOM   1311  CA  ALA A  82      -8.032 -13.079 -13.074  1.00  0.58           C  
ATOM   1312  C   ALA A  82      -8.444 -11.724 -12.532  1.00  0.58           C  
ATOM   1313  O   ALA A  82      -7.717 -10.746 -12.683  1.00  0.58           O  
ATOM   1314  CB  ALA A  82      -8.802 -13.366 -14.358  1.00  0.58           C  
ATOM   1315  H   ALA A  82      -8.872 -14.901 -12.235  1.00  0.58           H  
ATOM   1316  HA  ALA A  82      -6.971 -13.062 -13.295  1.00  0.58           H  
ATOM   1317 1HB  ALA A  82      -8.590 -12.590 -15.088  1.00  0.58           H  
ATOM   1318 2HB  ALA A  82      -8.511 -14.324 -14.764  1.00  0.58           H  
ATOM   1319 3HB  ALA A  82      -9.862 -13.367 -14.142  1.00  0.58           H  
ATOM   1320  N   ARG A  83      -9.568 -11.676 -11.818  1.00  0.57           N  
ATOM   1321  CA  ARG A  83     -10.014 -10.403 -11.273  1.00  0.57           C  
ATOM   1322  C   ARG A  83      -9.073  -9.908 -10.175  1.00  0.57           C  
ATOM   1323  O   ARG A  83      -8.772  -8.712 -10.101  1.00  0.57           O  
ATOM   1324  CB  ARG A  83     -11.428 -10.510 -10.731  1.00  0.57           C  
ATOM   1325  CG  ARG A  83     -12.513 -10.755 -11.776  1.00  0.57           C  
ATOM   1326  CD  ARG A  83     -12.616  -9.643 -12.771  1.00  0.57           C  
ATOM   1327  NE  ARG A  83     -13.775  -9.819 -13.646  1.00  0.57           N  
ATOM   1328  CZ  ARG A  83     -14.030  -9.111 -14.772  1.00  0.57           C  
ATOM   1329  NH1 ARG A  83     -13.200  -8.174 -15.197  1.00  0.57           N  
ATOM   1330  NH2 ARG A  83     -15.132  -9.367 -15.462  1.00  0.57           N  
ATOM   1331  H   ARG A  83     -10.142 -12.516 -11.714  1.00  0.57           H  
ATOM   1332  HA  ARG A  83     -10.019  -9.670 -12.083  1.00  0.57           H  
ATOM   1333 1HB  ARG A  83     -11.472 -11.337 -10.017  1.00  0.57           H  
ATOM   1334 2HB  ARG A  83     -11.681  -9.599 -10.194  1.00  0.57           H  
ATOM   1335 1HG  ARG A  83     -12.277 -11.663 -12.325  1.00  0.57           H  
ATOM   1336 2HG  ARG A  83     -13.477 -10.872 -11.281  1.00  0.57           H  
ATOM   1337 1HD  ARG A  83     -12.716  -8.688 -12.256  1.00  0.57           H  
ATOM   1338 2HD  ARG A  83     -11.717  -9.626 -13.393  1.00  0.57           H  
ATOM   1339  HE  ARG A  83     -14.447 -10.525 -13.379  1.00  0.57           H  
ATOM   1340 1HH1 ARG A  83     -12.322  -7.962 -14.695  1.00  0.57           H  
ATOM   1341 2HH1 ARG A  83     -13.407  -7.664 -16.039  1.00  0.57           H  
ATOM   1342 1HH2 ARG A  83     -15.771 -10.083 -15.146  1.00  0.57           H  
ATOM   1343 2HH2 ARG A  83     -15.333  -8.848 -16.304  1.00  0.57           H  
ATOM   1344  N   LEU A  84      -8.558 -10.821  -9.340  1.00  0.56           N  
ATOM   1345  CA  LEU A  84      -7.626 -10.392  -8.297  1.00  0.56           C  
ATOM   1346  C   LEU A  84      -6.353  -9.824  -8.946  1.00  0.56           C  
ATOM   1347  O   LEU A  84      -5.813  -8.809  -8.501  1.00  0.56           O  
ATOM   1348  CB  LEU A  84      -7.295 -11.568  -7.368  1.00  0.56           C  
ATOM   1349  CG  LEU A  84      -8.448 -12.064  -6.482  1.00  0.56           C  
ATOM   1350  CD1 LEU A  84      -8.022 -13.314  -5.743  1.00  0.56           C  
ATOM   1351  CD2 LEU A  84      -8.824 -10.991  -5.502  1.00  0.56           C  
ATOM   1352  H   LEU A  84      -8.843 -11.801  -9.407  1.00  0.56           H  
ATOM   1353  HA  LEU A  84      -8.098  -9.604  -7.711  1.00  0.56           H  
ATOM   1354 1HB  LEU A  84      -6.961 -12.406  -7.981  1.00  0.56           H  
ATOM   1355 2HB  LEU A  84      -6.474 -11.272  -6.714  1.00  0.56           H  
ATOM   1356  HG  LEU A  84      -9.303 -12.304  -7.109  1.00  0.56           H  
ATOM   1357 1HD1 LEU A  84      -8.841 -13.671  -5.120  1.00  0.56           H  
ATOM   1358 2HD1 LEU A  84      -7.746 -14.082  -6.452  1.00  0.56           H  
ATOM   1359 3HD1 LEU A  84      -7.179 -13.062  -5.118  1.00  0.56           H  
ATOM   1360 1HD2 LEU A  84      -9.646 -11.339  -4.877  1.00  0.56           H  
ATOM   1361 2HD2 LEU A  84      -7.967 -10.775  -4.878  1.00  0.56           H  
ATOM   1362 3HD2 LEU A  84      -9.129 -10.091  -6.038  1.00  0.56           H  
ATOM   1363  N   LEU A  85      -5.910 -10.455 -10.032  1.00  0.55           N  
ATOM   1364  CA  LEU A  85      -4.756  -9.999 -10.794  1.00  0.55           C  
ATOM   1365  C   LEU A  85      -5.002  -8.666 -11.470  1.00  0.55           C  
ATOM   1366  O   LEU A  85      -4.106  -7.826 -11.515  1.00  0.55           O  
ATOM   1367  CB  LEU A  85      -4.391 -11.055 -11.799  1.00  0.55           C  
ATOM   1368  CG  LEU A  85      -3.772 -12.273 -11.226  1.00  0.55           C  
ATOM   1369  CD1 LEU A  85      -3.828 -13.318 -12.200  1.00  0.55           C  
ATOM   1370  CD2 LEU A  85      -2.300 -11.979 -10.938  1.00  0.55           C  
ATOM   1371  H   LEU A  85      -6.393 -11.299 -10.341  1.00  0.55           H  
ATOM   1372  HA  LEU A  85      -3.923  -9.882 -10.109  1.00  0.55           H  
ATOM   1373 1HB  LEU A  85      -5.296 -11.367 -12.299  1.00  0.55           H  
ATOM   1374 2HB  LEU A  85      -3.713 -10.634 -12.540  1.00  0.55           H  
ATOM   1375  HG  LEU A  85      -4.307 -12.581 -10.324  1.00  0.55           H  
ATOM   1376 1HD1 LEU A  85      -3.384 -14.197 -11.770  1.00  0.55           H  
ATOM   1377 2HD1 LEU A  85      -4.863 -13.511 -12.443  1.00  0.55           H  
ATOM   1378 3HD1 LEU A  85      -3.294 -13.009 -13.073  1.00  0.55           H  
ATOM   1379 1HD2 LEU A  85      -1.819 -12.847 -10.558  1.00  0.55           H  
ATOM   1380 2HD2 LEU A  85      -1.812 -11.690 -11.867  1.00  0.55           H  
ATOM   1381 3HD2 LEU A  85      -2.216 -11.178 -10.221  1.00  0.55           H  
ATOM   1382  N   GLU A  86      -6.210  -8.443 -11.988  1.00  0.54           N  
ATOM   1383  CA  GLU A  86      -6.486  -7.152 -12.594  1.00  0.54           C  
ATOM   1384  C   GLU A  86      -6.373  -6.058 -11.523  1.00  0.54           C  
ATOM   1385  O   GLU A  86      -5.792  -4.996 -11.780  1.00  0.54           O  
ATOM   1386  CB  GLU A  86      -7.878  -7.130 -13.245  1.00  0.54           C  
ATOM   1387  CG  GLU A  86      -8.022  -7.967 -14.542  1.00  0.54           C  
ATOM   1388  CD  GLU A  86      -9.457  -8.001 -15.082  1.00  0.54           C  
ATOM   1389  OE1 GLU A  86     -10.345  -7.517 -14.403  1.00  0.54           O  
ATOM   1390  OE2 GLU A  86      -9.670  -8.505 -16.174  1.00  0.54           O  
ATOM   1391  H   GLU A  86      -6.918  -9.175 -11.977  1.00  0.54           H  
ATOM   1392  HA  GLU A  86      -5.743  -6.962 -13.365  1.00  0.54           H  
ATOM   1393 1HB  GLU A  86      -8.610  -7.509 -12.531  1.00  0.54           H  
ATOM   1394 2HB  GLU A  86      -8.151  -6.103 -13.477  1.00  0.54           H  
ATOM   1395 1HG  GLU A  86      -7.368  -7.544 -15.302  1.00  0.54           H  
ATOM   1396 2HG  GLU A  86      -7.689  -8.970 -14.349  1.00  0.54           H  
ATOM   1397  N   GLU A  87      -6.869  -6.335 -10.302  1.00  0.54           N  
ATOM   1398  CA  GLU A  87      -6.743  -5.369  -9.208  1.00  0.54           C  
ATOM   1399  C   GLU A  87      -5.267  -5.155  -8.855  1.00  0.54           C  
ATOM   1400  O   GLU A  87      -4.831  -4.016  -8.682  1.00  0.54           O  
ATOM   1401  CB  GLU A  87      -7.554  -5.767  -7.969  1.00  0.54           C  
ATOM   1402  CG  GLU A  87      -7.482  -4.698  -6.835  1.00  0.54           C  
ATOM   1403  CD  GLU A  87      -8.324  -4.999  -5.598  1.00  0.54           C  
ATOM   1404  OE1 GLU A  87      -8.953  -6.028  -5.546  1.00  0.54           O  
ATOM   1405  OE2 GLU A  87      -8.335  -4.173  -4.711  1.00  0.54           O  
ATOM   1406  H   GLU A  87      -7.361  -7.221 -10.150  1.00  0.54           H  
ATOM   1407  HA  GLU A  87      -7.138  -4.413  -9.556  1.00  0.54           H  
ATOM   1408 1HB  GLU A  87      -8.599  -5.892  -8.248  1.00  0.54           H  
ATOM   1409 2HB  GLU A  87      -7.209  -6.722  -7.600  1.00  0.54           H  
ATOM   1410 1HG  GLU A  87      -6.439  -4.590  -6.531  1.00  0.54           H  
ATOM   1411 2HG  GLU A  87      -7.798  -3.741  -7.249  1.00  0.54           H  
ATOM   1412  N   LEU A  88      -4.477  -6.237  -8.793  1.00  0.54           N  
ATOM   1413  CA  LEU A  88      -3.050  -6.076  -8.517  1.00  0.54           C  
ATOM   1414  C   LEU A  88      -2.389  -5.240  -9.596  1.00  0.54           C  
ATOM   1415  O   LEU A  88      -1.578  -4.369  -9.291  1.00  0.54           O  
ATOM   1416  CB  LEU A  88      -2.343  -7.440  -8.439  1.00  0.54           C  
ATOM   1417  CG  LEU A  88      -2.593  -8.274  -7.215  1.00  0.54           C  
ATOM   1418  CD1 LEU A  88      -2.078  -9.693  -7.410  1.00  0.54           C  
ATOM   1419  CD2 LEU A  88      -1.822  -7.633  -6.077  1.00  0.54           C  
ATOM   1420  H   LEU A  88      -4.880  -7.167  -8.913  1.00  0.54           H  
ATOM   1421  HA  LEU A  88      -2.939  -5.567  -7.564  1.00  0.54           H  
ATOM   1422 1HB  LEU A  88      -2.643  -8.025  -9.302  1.00  0.54           H  
ATOM   1423 2HB  LEU A  88      -1.271  -7.271  -8.507  1.00  0.54           H  
ATOM   1424  HG  LEU A  88      -3.656  -8.316  -7.005  1.00  0.54           H  
ATOM   1425 1HD1 LEU A  88      -2.261 -10.260  -6.511  1.00  0.54           H  
ATOM   1426 2HD1 LEU A  88      -2.606 -10.152  -8.226  1.00  0.54           H  
ATOM   1427 3HD1 LEU A  88      -1.011  -9.675  -7.623  1.00  0.54           H  
ATOM   1428 1HD2 LEU A  88      -1.963  -8.204  -5.185  1.00  0.54           H  
ATOM   1429 2HD2 LEU A  88      -0.769  -7.626  -6.333  1.00  0.54           H  
ATOM   1430 3HD2 LEU A  88      -2.159  -6.614  -5.915  1.00  0.54           H  
ATOM   1431  N   ARG A  89      -2.750  -5.467 -10.855  1.00  0.54           N  
ATOM   1432  CA  ARG A  89      -2.179  -4.702 -11.948  1.00  0.54           C  
ATOM   1433  C   ARG A  89      -2.456  -3.218 -11.744  1.00  0.54           C  
ATOM   1434  O   ARG A  89      -1.546  -2.390 -11.845  1.00  0.54           O  
ATOM   1435  CB  ARG A  89      -2.747  -5.173 -13.279  1.00  0.54           C  
ATOM   1436  CG  ARG A  89      -2.205  -4.496 -14.495  1.00  0.54           C  
ATOM   1437  CD  ARG A  89      -2.847  -5.020 -15.729  1.00  0.54           C  
ATOM   1438  NE  ARG A  89      -4.273  -4.725 -15.775  1.00  0.54           N  
ATOM   1439  CZ  ARG A  89      -5.114  -5.207 -16.709  1.00  0.54           C  
ATOM   1440  NH1 ARG A  89      -4.647  -5.984 -17.661  1.00  0.54           N  
ATOM   1441  NH2 ARG A  89      -6.403  -4.897 -16.672  1.00  0.54           N  
ATOM   1442  H   ARG A  89      -3.420  -6.203 -11.062  1.00  0.54           H  
ATOM   1443  HA  ARG A  89      -1.101  -4.861 -11.956  1.00  0.54           H  
ATOM   1444 1HB  ARG A  89      -2.597  -6.235 -13.396  1.00  0.54           H  
ATOM   1445 2HB  ARG A  89      -3.817  -5.007 -13.282  1.00  0.54           H  
ATOM   1446 1HG  ARG A  89      -2.403  -3.428 -14.424  1.00  0.54           H  
ATOM   1447 2HG  ARG A  89      -1.129  -4.670 -14.560  1.00  0.54           H  
ATOM   1448 1HD  ARG A  89      -2.373  -4.585 -16.608  1.00  0.54           H  
ATOM   1449 2HD  ARG A  89      -2.727  -6.106 -15.755  1.00  0.54           H  
ATOM   1450  HE  ARG A  89      -4.658  -4.134 -15.048  1.00  0.54           H  
ATOM   1451 1HH1 ARG A  89      -3.640  -6.231 -17.691  1.00  0.54           H  
ATOM   1452 2HH1 ARG A  89      -5.258  -6.344 -18.371  1.00  0.54           H  
ATOM   1453 1HH2 ARG A  89      -6.759  -4.297 -15.939  1.00  0.54           H  
ATOM   1454 2HH2 ARG A  89      -7.032  -5.260 -17.372  1.00  0.54           H  
ATOM   1455  N   GLU A  90      -3.711  -2.872 -11.419  1.00  0.54           N  
ATOM   1456  CA  GLU A  90      -4.052  -1.472 -11.192  1.00  0.54           C  
ATOM   1457  C   GLU A  90      -3.236  -0.893 -10.038  1.00  0.54           C  
ATOM   1458  O   GLU A  90      -2.686   0.209 -10.148  1.00  0.54           O  
ATOM   1459  CB  GLU A  90      -5.548  -1.289 -10.896  1.00  0.54           C  
ATOM   1460  CG  GLU A  90      -5.937   0.182 -10.707  1.00  0.54           C  
ATOM   1461  CD  GLU A  90      -7.406   0.441 -10.401  1.00  0.54           C  
ATOM   1462  OE1 GLU A  90      -8.162  -0.488 -10.263  1.00  0.54           O  
ATOM   1463  OE2 GLU A  90      -7.763   1.599 -10.328  1.00  0.54           O  
ATOM   1464  H   GLU A  90      -4.433  -3.593 -11.350  1.00  0.54           H  
ATOM   1465  HA  GLU A  90      -3.810  -0.910 -12.093  1.00  0.54           H  
ATOM   1466 1HB  GLU A  90      -6.137  -1.707 -11.713  1.00  0.54           H  
ATOM   1467 2HB  GLU A  90      -5.810  -1.837  -9.989  1.00  0.54           H  
ATOM   1468 1HG  GLU A  90      -5.341   0.569  -9.881  1.00  0.54           H  
ATOM   1469 2HG  GLU A  90      -5.658   0.736 -11.603  1.00  0.54           H  
ATOM   1470  N   LEU A  91      -3.123  -1.644  -8.939  1.00  0.54           N  
ATOM   1471  CA  LEU A  91      -2.377  -1.147  -7.793  1.00  0.54           C  
ATOM   1472  C   LEU A  91      -0.913  -0.929  -8.134  1.00  0.54           C  
ATOM   1473  O   LEU A  91      -0.324   0.084  -7.745  1.00  0.54           O  
ATOM   1474  CB  LEU A  91      -2.456  -2.138  -6.641  1.00  0.54           C  
ATOM   1475  CG  LEU A  91      -3.777  -2.299  -5.955  1.00  0.54           C  
ATOM   1476  CD1 LEU A  91      -3.682  -3.479  -4.968  1.00  0.54           C  
ATOM   1477  CD2 LEU A  91      -4.112  -1.009  -5.247  1.00  0.54           C  
ATOM   1478  H   LEU A  91      -3.592  -2.551  -8.895  1.00  0.54           H  
ATOM   1479  HA  LEU A  91      -2.811  -0.199  -7.486  1.00  0.54           H  
ATOM   1480 1HB  LEU A  91      -2.164  -3.118  -7.018  1.00  0.54           H  
ATOM   1481 2HB  LEU A  91      -1.740  -1.830  -5.889  1.00  0.54           H  
ATOM   1482  HG  LEU A  91      -4.551  -2.528  -6.687  1.00  0.54           H  
ATOM   1483 1HD1 LEU A  91      -4.640  -3.615  -4.465  1.00  0.54           H  
ATOM   1484 2HD1 LEU A  91      -3.432  -4.380  -5.513  1.00  0.54           H  
ATOM   1485 3HD1 LEU A  91      -2.906  -3.276  -4.230  1.00  0.54           H  
ATOM   1486 1HD2 LEU A  91      -5.069  -1.115  -4.749  1.00  0.54           H  
ATOM   1487 2HD2 LEU A  91      -3.334  -0.785  -4.514  1.00  0.54           H  
ATOM   1488 3HD2 LEU A  91      -4.168  -0.202  -5.979  1.00  0.54           H  
ATOM   1489  N   VAL A  92      -0.332  -1.846  -8.899  1.00  0.54           N  
ATOM   1490  CA  VAL A  92       1.059  -1.712  -9.274  1.00  0.54           C  
ATOM   1491  C   VAL A  92       1.246  -0.494 -10.160  1.00  0.54           C  
ATOM   1492  O   VAL A  92       2.217   0.246  -9.997  1.00  0.54           O  
ATOM   1493  CB  VAL A  92       1.596  -2.978  -9.939  1.00  0.54           C  
ATOM   1494  CG1 VAL A  92       2.992  -2.703 -10.486  1.00  0.54           C  
ATOM   1495  CG2 VAL A  92       1.679  -4.117  -8.893  1.00  0.54           C  
ATOM   1496  H   VAL A  92      -0.858  -2.666  -9.200  1.00  0.54           H  
ATOM   1497  HA  VAL A  92       1.640  -1.562  -8.373  1.00  0.54           H  
ATOM   1498  HB  VAL A  92       0.937  -3.265 -10.764  1.00  0.54           H  
ATOM   1499 1HG1 VAL A  92       3.375  -3.594 -10.955  1.00  0.54           H  
ATOM   1500 2HG1 VAL A  92       2.939  -1.904 -11.219  1.00  0.54           H  
ATOM   1501 3HG1 VAL A  92       3.661  -2.408  -9.675  1.00  0.54           H  
ATOM   1502 1HG2 VAL A  92       2.063  -5.016  -9.372  1.00  0.54           H  
ATOM   1503 2HG2 VAL A  92       2.346  -3.817  -8.086  1.00  0.54           H  
ATOM   1504 3HG2 VAL A  92       0.698  -4.321  -8.484  1.00  0.54           H  
ATOM   1505  N   LYS A  93       0.327  -0.266 -11.100  1.00  0.54           N  
ATOM   1506  CA  LYS A  93       0.453   0.912 -11.943  1.00  0.54           C  
ATOM   1507  C   LYS A  93       0.394   2.179 -11.088  1.00  0.54           C  
ATOM   1508  O   LYS A  93       1.166   3.113 -11.319  1.00  0.54           O  
ATOM   1509  CB  LYS A  93      -0.635   0.932 -13.023  1.00  0.54           C  
ATOM   1510  CG  LYS A  93      -0.429  -0.077 -14.163  1.00  0.54           C  
ATOM   1511  CD  LYS A  93      -1.569   0.017 -15.177  1.00  0.54           C  
ATOM   1512  CE  LYS A  93      -1.375  -0.951 -16.339  1.00  0.54           C  
ATOM   1513  NZ  LYS A  93      -0.231  -0.560 -17.215  1.00  0.54           N  
ATOM   1514  H   LYS A  93      -0.452  -0.914 -11.231  1.00  0.54           H  
ATOM   1515  HA  LYS A  93       1.420   0.881 -12.439  1.00  0.54           H  
ATOM   1516 1HB  LYS A  93      -1.599   0.709 -12.559  1.00  0.54           H  
ATOM   1517 2HB  LYS A  93      -0.701   1.930 -13.455  1.00  0.54           H  
ATOM   1518 1HG  LYS A  93       0.520   0.120 -14.671  1.00  0.54           H  
ATOM   1519 2HG  LYS A  93      -0.391  -1.089 -13.755  1.00  0.54           H  
ATOM   1520 1HD  LYS A  93      -2.511  -0.218 -14.678  1.00  0.54           H  
ATOM   1521 2HD  LYS A  93      -1.623   1.030 -15.567  1.00  0.54           H  
ATOM   1522 1HE  LYS A  93      -1.179  -1.944 -15.945  1.00  0.54           H  
ATOM   1523 2HE  LYS A  93      -2.286  -0.979 -16.937  1.00  0.54           H  
ATOM   1524 1HZ  LYS A  93      -0.121  -1.231 -17.956  1.00  0.54           H  
ATOM   1525 2HZ  LYS A  93      -0.382   0.350 -17.603  1.00  0.54           H  
ATOM   1526 3HZ  LYS A  93       0.646  -0.555 -16.668  1.00  0.54           H  
ATOM   1527  N   LYS A  94      -0.469   2.203 -10.062  1.00  0.55           N  
ATOM   1528  CA  LYS A  94      -0.543   3.367  -9.176  1.00  0.55           C  
ATOM   1529  C   LYS A  94       0.778   3.568  -8.426  1.00  0.55           C  
ATOM   1530  O   LYS A  94       1.244   4.702  -8.270  1.00  0.55           O  
ATOM   1531  CB  LYS A  94      -1.727   3.235  -8.214  1.00  0.55           C  
ATOM   1532  CG  LYS A  94      -3.085   3.420  -8.887  1.00  0.55           C  
ATOM   1533  CD  LYS A  94      -4.249   3.210  -7.924  1.00  0.55           C  
ATOM   1534  CE  LYS A  94      -5.579   3.511  -8.621  1.00  0.55           C  
ATOM   1535  NZ  LYS A  94      -6.759   3.205  -7.760  1.00  0.55           N  
ATOM   1536  H   LYS A  94      -1.103   1.413  -9.917  1.00  0.55           H  
ATOM   1537  HA  LYS A  94      -0.710   4.251  -9.794  1.00  0.55           H  
ATOM   1538 1HB  LYS A  94      -1.716   2.245  -7.760  1.00  0.55           H  
ATOM   1539 2HB  LYS A  94      -1.633   3.966  -7.413  1.00  0.55           H  
ATOM   1540 1HG  LYS A  94      -3.143   4.429  -9.301  1.00  0.55           H  
ATOM   1541 2HG  LYS A  94      -3.176   2.708  -9.709  1.00  0.55           H  
ATOM   1542 1HD  LYS A  94      -4.251   2.170  -7.588  1.00  0.55           H  
ATOM   1543 2HD  LYS A  94      -4.137   3.858  -7.056  1.00  0.55           H  
ATOM   1544 1HE  LYS A  94      -5.602   4.566  -8.881  1.00  0.55           H  
ATOM   1545 2HE  LYS A  94      -5.645   2.926  -9.533  1.00  0.55           H  
ATOM   1546 1HZ  LYS A  94      -7.611   3.427  -8.269  1.00  0.55           H  
ATOM   1547 2HZ  LYS A  94      -6.757   2.220  -7.533  1.00  0.55           H  
ATOM   1548 3HZ  LYS A  94      -6.719   3.752  -6.915  1.00  0.55           H  
ATOM   1549  N   ILE A  95       1.418   2.471  -8.018  1.00  0.56           N  
ATOM   1550  CA  ILE A  95       2.715   2.559  -7.358  1.00  0.56           C  
ATOM   1551  C   ILE A  95       3.748   3.157  -8.296  1.00  0.56           C  
ATOM   1552  O   ILE A  95       4.501   4.050  -7.909  1.00  0.56           O  
ATOM   1553  CB  ILE A  95       3.213   1.192  -6.878  1.00  0.56           C  
ATOM   1554  CG1 ILE A  95       2.373   0.693  -5.756  1.00  0.56           C  
ATOM   1555  CG2 ILE A  95       4.659   1.283  -6.466  1.00  0.56           C  
ATOM   1556  CD1 ILE A  95       2.613  -0.741  -5.423  1.00  0.56           C  
ATOM   1557  H   ILE A  95       0.975   1.560  -8.149  1.00  0.56           H  
ATOM   1558  HA  ILE A  95       2.620   3.215  -6.493  1.00  0.56           H  
ATOM   1559  HB  ILE A  95       3.125   0.474  -7.685  1.00  0.56           H  
ATOM   1560 1HG1 ILE A  95       2.594   1.284  -4.877  1.00  0.56           H  
ATOM   1561 2HG1 ILE A  95       1.326   0.824  -6.013  1.00  0.56           H  
ATOM   1562 1HG2 ILE A  95       5.002   0.320  -6.146  1.00  0.56           H  
ATOM   1563 2HG2 ILE A  95       5.242   1.613  -7.311  1.00  0.56           H  
ATOM   1564 3HG2 ILE A  95       4.758   1.987  -5.662  1.00  0.56           H  
ATOM   1565 1HD1 ILE A  95       1.972  -1.020  -4.599  1.00  0.56           H  
ATOM   1566 2HD1 ILE A  95       2.386  -1.346  -6.279  1.00  0.56           H  
ATOM   1567 3HD1 ILE A  95       3.646  -0.885  -5.150  1.00  0.56           H  
ATOM   1568  N   ILE A  96       3.763   2.691  -9.540  1.00  0.60           N  
ATOM   1569  CA  ILE A  96       4.699   3.200 -10.528  1.00  0.60           C  
ATOM   1570  C   ILE A  96       4.500   4.695 -10.756  1.00  0.60           C  
ATOM   1571  O   ILE A  96       5.458   5.473 -10.721  1.00  0.60           O  
ATOM   1572  CB  ILE A  96       4.554   2.406 -11.842  1.00  0.60           C  
ATOM   1573  CG1 ILE A  96       5.050   0.973 -11.601  1.00  0.60           C  
ATOM   1574  CG2 ILE A  96       5.285   3.068 -12.979  1.00  0.60           C  
ATOM   1575  CD1 ILE A  96       4.714  -0.015 -12.690  1.00  0.60           C  
ATOM   1576  H   ILE A  96       3.110   1.949  -9.799  1.00  0.60           H  
ATOM   1577  HA  ILE A  96       5.712   3.045 -10.147  1.00  0.60           H  
ATOM   1578  HB  ILE A  96       3.497   2.343 -12.093  1.00  0.60           H  
ATOM   1579 1HG1 ILE A  96       6.131   0.999 -11.489  1.00  0.60           H  
ATOM   1580 2HG1 ILE A  96       4.611   0.617 -10.676  1.00  0.60           H  
ATOM   1581 1HG2 ILE A  96       5.142   2.481 -13.885  1.00  0.60           H  
ATOM   1582 2HG2 ILE A  96       4.892   4.073 -13.132  1.00  0.60           H  
ATOM   1583 3HG2 ILE A  96       6.326   3.121 -12.752  1.00  0.60           H  
ATOM   1584 1HD1 ILE A  96       5.102  -0.996 -12.424  1.00  0.60           H  
ATOM   1585 2HD1 ILE A  96       3.633  -0.080 -12.808  1.00  0.60           H  
ATOM   1586 3HD1 ILE A  96       5.156   0.302 -13.630  1.00  0.60           H  
ATOM   1587  N   GLU A  97       3.243   5.121 -10.929  1.00  0.66           N  
ATOM   1588  CA  GLU A  97       2.964   6.540 -11.128  1.00  0.66           C  
ATOM   1589  C   GLU A  97       3.373   7.393  -9.920  1.00  0.66           C  
ATOM   1590  O   GLU A  97       3.818   8.529 -10.087  1.00  0.66           O  
ATOM   1591  CB  GLU A  97       1.483   6.783 -11.469  1.00  0.66           C  
ATOM   1592  CG  GLU A  97       1.060   6.302 -12.873  1.00  0.66           C  
ATOM   1593  CD  GLU A  97      -0.406   6.587 -13.210  1.00  0.66           C  
ATOM   1594  OE1 GLU A  97      -1.134   7.019 -12.346  1.00  0.66           O  
ATOM   1595  OE2 GLU A  97      -0.783   6.376 -14.343  1.00  0.66           O  
ATOM   1596  H   GLU A  97       2.480   4.443 -10.945  1.00  0.66           H  
ATOM   1597  HA  GLU A  97       3.555   6.878 -11.979  1.00  0.66           H  
ATOM   1598 1HB  GLU A  97       0.859   6.259 -10.738  1.00  0.66           H  
ATOM   1599 2HB  GLU A  97       1.259   7.845 -11.390  1.00  0.66           H  
ATOM   1600 1HG  GLU A  97       1.692   6.791 -13.614  1.00  0.66           H  
ATOM   1601 2HG  GLU A  97       1.240   5.229 -12.938  1.00  0.66           H  
ATOM   1602  N   GLN A  98       3.238   6.858  -8.703  1.00  0.76           N  
ATOM   1603  CA  GLN A  98       3.610   7.630  -7.520  1.00  0.76           C  
ATOM   1604  C   GLN A  98       5.136   7.640  -7.312  1.00  0.76           C  
ATOM   1605  O   GLN A  98       5.696   8.656  -6.895  1.00  0.76           O  
ATOM   1606  CB  GLN A  98       2.889   7.112  -6.276  1.00  0.76           C  
ATOM   1607  CG  GLN A  98       3.101   7.987  -5.040  1.00  0.76           C  
ATOM   1608  CD  GLN A  98       2.294   7.515  -3.845  1.00  0.76           C  
ATOM   1609  OE1 GLN A  98       2.266   6.330  -3.553  1.00  0.76           O  
ATOM   1610  NE2 GLN A  98       1.640   8.433  -3.153  1.00  0.76           N  
ATOM   1611  H   GLN A  98       2.832   5.928  -8.595  1.00  0.76           H  
ATOM   1612  HA  GLN A  98       3.293   8.659  -7.677  1.00  0.76           H  
ATOM   1613 1HB  GLN A  98       1.820   7.044  -6.477  1.00  0.76           H  
ATOM   1614 2HB  GLN A  98       3.239   6.099  -6.058  1.00  0.76           H  
ATOM   1615 1HG  GLN A  98       4.157   7.982  -4.786  1.00  0.76           H  
ATOM   1616 2HG  GLN A  98       2.784   9.001  -5.281  1.00  0.76           H  
ATOM   1617 1HE2 GLN A  98       1.071   8.150  -2.348  1.00  0.76           H  
ATOM   1618 2HE2 GLN A  98       1.683   9.394  -3.424  1.00  0.76           H  
ATOM   1619  N   LEU A  99       5.817   6.522  -7.599  1.00  0.90           N  
ATOM   1620  CA  LEU A  99       7.275   6.469  -7.465  1.00  0.90           C  
ATOM   1621  C   LEU A  99       8.019   7.426  -8.397  1.00  0.90           C  
ATOM   1622  O   LEU A  99       9.019   8.019  -7.985  1.00  0.90           O  
ATOM   1623  CB  LEU A  99       7.807   5.058  -7.746  1.00  0.90           C  
ATOM   1624  CG  LEU A  99       7.598   3.951  -6.696  1.00  0.90           C  
ATOM   1625  CD1 LEU A  99       7.927   2.622  -7.308  1.00  0.90           C  
ATOM   1626  CD2 LEU A  99       8.592   4.165  -5.567  1.00  0.90           C  
ATOM   1627  H   LEU A  99       5.317   5.694  -7.914  1.00  0.90           H  
ATOM   1628  HA  LEU A  99       7.524   6.732  -6.438  1.00  0.90           H  
ATOM   1629 1HB  LEU A  99       7.319   4.710  -8.659  1.00  0.90           H  
ATOM   1630 2HB  LEU A  99       8.875   5.127  -7.949  1.00  0.90           H  
ATOM   1631  HG  LEU A  99       6.569   3.952  -6.334  1.00  0.90           H  
ATOM   1632 1HD1 LEU A  99       7.813   1.831  -6.569  1.00  0.90           H  
ATOM   1633 2HD1 LEU A  99       7.271   2.429  -8.155  1.00  0.90           H  
ATOM   1634 3HD1 LEU A  99       8.943   2.665  -7.636  1.00  0.90           H  
ATOM   1635 1HD2 LEU A  99       8.496   3.376  -4.849  1.00  0.90           H  
ATOM   1636 2HD2 LEU A  99       9.594   4.138  -5.975  1.00  0.90           H  
ATOM   1637 3HD2 LEU A  99       8.419   5.124  -5.091  1.00  0.90           H  
ATOM   1638  N   LYS A 100       7.556   7.586  -9.641  1.00  1.07           N  
ATOM   1639  CA  LYS A 100       8.277   8.478 -10.549  1.00  1.07           C  
ATOM   1640  C   LYS A 100       7.438   8.916 -11.753  1.00  1.07           C  
ATOM   1641  O   LYS A 100       7.212  10.114 -11.936  1.00  1.07           O  
ATOM   1642  OXT LYS A 100       7.287   8.132 -12.688  1.00  1.07           O  
ATOM   1643  CB  LYS A 100       9.567   7.800 -11.024  1.00  1.07           C  
ATOM   1644  CG  LYS A 100      10.506   8.688 -11.832  1.00  1.07           C  
ATOM   1645  CD  LYS A 100      11.811   7.958 -12.129  1.00  1.07           C  
ATOM   1646  CE  LYS A 100      12.814   8.831 -12.846  1.00  1.07           C  
ATOM   1647  NZ  LYS A 100      14.078   8.098 -13.084  1.00  1.07           N  
ATOM   1648  H   LYS A 100       6.731   7.067  -9.955  1.00  1.07           H  
ATOM   1649  HA  LYS A 100       8.543   9.377  -9.994  1.00  1.07           H  
ATOM   1650 1HB  LYS A 100      10.131   7.417 -10.172  1.00  1.07           H  
ATOM   1651 2HB  LYS A 100       9.303   6.947 -11.648  1.00  1.07           H  
ATOM   1652 1HG  LYS A 100      10.030   8.973 -12.771  1.00  1.07           H  
ATOM   1653 2HG  LYS A 100      10.726   9.590 -11.264  1.00  1.07           H  
ATOM   1654 1HD  LYS A 100      12.259   7.595 -11.197  1.00  1.07           H  
ATOM   1655 2HD  LYS A 100      11.605   7.107 -12.766  1.00  1.07           H  
ATOM   1656 1HE  LYS A 100      12.404   9.155 -13.799  1.00  1.07           H  
ATOM   1657 2HE  LYS A 100      13.025   9.706 -12.232  1.00  1.07           H  
ATOM   1658 1HZ  LYS A 100      14.743   8.691 -13.546  1.00  1.07           H  
ATOM   1659 2HZ  LYS A 100      14.468   7.791 -12.173  1.00  1.07           H  
ATOM   1660 3HZ  LYS A 100      13.907   7.284 -13.648  1.00  1.07           H  
TER    1661
ENDMDL

REMARK ID 638389 MODEL 3 0515-PLE
PFRMAT TS
TARGET 0515-PLE
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   MET A   1       0.642  -1.436  -0.979  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.914  -1.068  -0.374  1.00  0.76           C  
ATOM      3  C   MET A   1       2.136   0.437  -0.413  1.00  0.76           C  
ATOM      4  O   MET A   1       1.686   1.114  -1.346  1.00  0.76           O  
ATOM      5  CB  MET A   1       3.065  -1.773  -1.096  1.00  0.76           C  
ATOM      6  CG  MET A   1       3.102  -3.296  -0.938  1.00  0.76           C  
ATOM      7  SD  MET A   1       4.475  -4.069  -1.858  1.00  0.76           S  
ATOM      8  CE  MET A   1       5.883  -3.560  -0.884  1.00  0.76           C  
ATOM      9 1H   MET A   1       0.432  -2.398  -0.757  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.082  -0.838  -0.609  1.00  0.76           H  
ATOM     11 3H   MET A   1       0.698  -1.322  -1.980  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.906  -1.377   0.672  1.00  0.76           H  
ATOM     13 1HB  MET A   1       3.020  -1.544  -2.156  1.00  0.76           H  
ATOM     14 2HB  MET A   1       4.016  -1.375  -0.721  1.00  0.76           H  
ATOM     15 1HG  MET A   1       3.218  -3.536   0.121  1.00  0.76           H  
ATOM     16 2HG  MET A   1       2.165  -3.724  -1.287  1.00  0.76           H  
ATOM     17 1HE  MET A   1       6.801  -3.936  -1.330  1.00  0.76           H  
ATOM     18 2HE  MET A   1       5.910  -2.479  -0.851  1.00  0.76           H  
ATOM     19 3HE  MET A   1       5.785  -3.950   0.128  1.00  0.76           H  
ATOM     20  N   THR A   2       2.830   0.939   0.603  1.00  0.71           N  
ATOM     21  CA  THR A   2       3.216   2.347   0.707  1.00  0.71           C  
ATOM     22  C   THR A   2       4.532   2.576   0.001  1.00  0.71           C  
ATOM     23  O   THR A   2       5.237   1.615  -0.307  1.00  0.71           O  
ATOM     24  CB  THR A   2       3.375   2.775   2.173  1.00  0.71           C  
ATOM     25  OG1 THR A   2       4.452   2.021   2.780  1.00  0.71           O  
ATOM     26  CG2 THR A   2       2.098   2.506   2.934  1.00  0.71           C  
ATOM     27  H   THR A   2       3.122   0.301   1.352  1.00  0.71           H  
ATOM     28  HA  THR A   2       2.454   2.964   0.229  1.00  0.71           H  
ATOM     29  HB  THR A   2       3.612   3.835   2.219  1.00  0.71           H  
ATOM     30  HG1 THR A   2       4.137   1.102   2.937  1.00  0.71           H  
ATOM     31 1HG2 THR A   2       2.222   2.809   3.974  1.00  0.71           H  
ATOM     32 2HG2 THR A   2       1.282   3.070   2.486  1.00  0.71           H  
ATOM     33 3HG2 THR A   2       1.872   1.438   2.892  1.00  0.71           H  
ATOM     34  N   VAL A   3       4.917   3.838  -0.184  1.00  0.65           N  
ATOM     35  CA  VAL A   3       6.196   4.080  -0.826  1.00  0.65           C  
ATOM     36  C   VAL A   3       7.336   3.512  -0.004  1.00  0.65           C  
ATOM     37  O   VAL A   3       8.258   2.913  -0.560  1.00  0.65           O  
ATOM     38  CB  VAL A   3       6.477   5.563  -1.063  1.00  0.65           C  
ATOM     39  CG1 VAL A   3       7.873   5.673  -1.525  1.00  0.65           C  
ATOM     40  CG2 VAL A   3       5.543   6.131  -2.098  1.00  0.65           C  
ATOM     41  H   VAL A   3       4.318   4.605   0.082  1.00  0.65           H  
ATOM     42  HA  VAL A   3       6.187   3.582  -1.796  1.00  0.65           H  
ATOM     43  HB  VAL A   3       6.380   6.109  -0.126  1.00  0.65           H  
ATOM     44 1HG1 VAL A   3       8.108   6.692  -1.674  1.00  0.65           H  
ATOM     45 2HG1 VAL A   3       8.524   5.256  -0.774  1.00  0.65           H  
ATOM     46 3HG1 VAL A   3       7.989   5.126  -2.450  1.00  0.65           H  
ATOM     47 1HG2 VAL A   3       5.769   7.177  -2.266  1.00  0.65           H  
ATOM     48 2HG2 VAL A   3       5.662   5.582  -3.033  1.00  0.65           H  
ATOM     49 3HG2 VAL A   3       4.520   6.035  -1.746  1.00  0.65           H  
ATOM     50  N   GLU A   4       7.301   3.690   1.324  1.00  0.61           N  
ATOM     51  CA  GLU A   4       8.400   3.150   2.110  1.00  0.61           C  
ATOM     52  C   GLU A   4       8.464   1.642   1.951  1.00  0.61           C  
ATOM     53  O   GLU A   4       9.549   1.086   1.790  1.00  0.61           O  
ATOM     54  CB  GLU A   4       8.259   3.449   3.609  1.00  0.61           C  
ATOM     55  CG  GLU A   4       8.459   4.878   4.035  1.00  0.61           C  
ATOM     56  CD  GLU A   4       8.332   5.049   5.533  1.00  0.61           C  
ATOM     57  OE1 GLU A   4       8.024   4.088   6.198  1.00  0.61           O  
ATOM     58  OE2 GLU A   4       8.544   6.135   6.011  1.00  0.61           O  
ATOM     59  H   GLU A   4       6.533   4.174   1.762  1.00  0.61           H  
ATOM     60  HA  GLU A   4       9.334   3.579   1.747  1.00  0.61           H  
ATOM     61 1HB  GLU A   4       7.262   3.148   3.936  1.00  0.61           H  
ATOM     62 2HB  GLU A   4       8.973   2.841   4.161  1.00  0.61           H  
ATOM     63 1HG  GLU A   4       9.451   5.212   3.723  1.00  0.61           H  
ATOM     64 2HG  GLU A   4       7.713   5.494   3.539  1.00  0.61           H  
ATOM     65  N   GLU A   5       7.311   0.966   1.937  1.00  0.58           N  
ATOM     66  CA  GLU A   5       7.354  -0.486   1.796  1.00  0.58           C  
ATOM     67  C   GLU A   5       7.923  -0.902   0.443  1.00  0.58           C  
ATOM     68  O   GLU A   5       8.710  -1.853   0.358  1.00  0.58           O  
ATOM     69  CB  GLU A   5       5.964  -1.081   1.992  1.00  0.58           C  
ATOM     70  CG  GLU A   5       5.437  -1.037   3.411  1.00  0.58           C  
ATOM     71  CD  GLU A   5       3.987  -1.422   3.495  1.00  0.58           C  
ATOM     72  OE1 GLU A   5       3.213  -0.938   2.684  1.00  0.58           O  
ATOM     73  OE2 GLU A   5       3.643  -2.198   4.352  1.00  0.58           O  
ATOM     74  H   GLU A   5       6.415   1.448   2.060  1.00  0.58           H  
ATOM     75  HA  GLU A   5       8.007  -0.884   2.571  1.00  0.58           H  
ATOM     76 1HB  GLU A   5       5.257  -0.557   1.351  1.00  0.58           H  
ATOM     77 2HB  GLU A   5       5.972  -2.118   1.687  1.00  0.58           H  
ATOM     78 1HG  GLU A   5       6.018  -1.732   4.016  1.00  0.58           H  
ATOM     79 2HG  GLU A   5       5.585  -0.041   3.820  1.00  0.58           H  
ATOM     80  N   LEU A   6       7.565  -0.172  -0.615  1.00  0.56           N  
ATOM     81  CA  LEU A   6       8.081  -0.509  -1.929  1.00  0.56           C  
ATOM     82  C   LEU A   6       9.585  -0.286  -1.968  1.00  0.56           C  
ATOM     83  O   LEU A   6      10.327  -1.094  -2.530  1.00  0.56           O  
ATOM     84  CB  LEU A   6       7.450   0.369  -3.002  1.00  0.56           C  
ATOM     85  CG  LEU A   6       5.974   0.203  -3.318  1.00  0.56           C  
ATOM     86  CD1 LEU A   6       5.576   1.311  -4.292  1.00  0.56           C  
ATOM     87  CD2 LEU A   6       5.713  -1.140  -3.927  1.00  0.56           C  
ATOM     88  H   LEU A   6       6.904   0.600  -0.502  1.00  0.56           H  
ATOM     89  HA  LEU A   6       7.872  -1.555  -2.138  1.00  0.56           H  
ATOM     90 1HB  LEU A   6       7.597   1.407  -2.707  1.00  0.56           H  
ATOM     91 2HB  LEU A   6       7.984   0.185  -3.919  1.00  0.56           H  
ATOM     92  HG  LEU A   6       5.396   0.311  -2.404  1.00  0.56           H  
ATOM     93 1HD1 LEU A   6       4.513   1.235  -4.522  1.00  0.56           H  
ATOM     94 2HD1 LEU A   6       5.779   2.276  -3.837  1.00  0.56           H  
ATOM     95 3HD1 LEU A   6       6.152   1.216  -5.209  1.00  0.56           H  
ATOM     96 1HD2 LEU A   6       4.651  -1.238  -4.146  1.00  0.56           H  
ATOM     97 2HD2 LEU A   6       6.274  -1.230  -4.841  1.00  0.56           H  
ATOM     98 3HD2 LEU A   6       6.015  -1.912  -3.240  1.00  0.56           H  
ATOM     99  N   CYS A   7      10.043   0.798  -1.335  1.00  0.54           N  
ATOM    100  CA  CYS A   7      11.456   1.134  -1.314  1.00  0.54           C  
ATOM    101  C   CYS A   7      12.232   0.088  -0.528  1.00  0.54           C  
ATOM    102  O   CYS A   7      13.328  -0.303  -0.930  1.00  0.54           O  
ATOM    103  CB  CYS A   7      11.662   2.501  -0.694  1.00  0.54           C  
ATOM    104  SG  CYS A   7      11.007   3.841  -1.677  1.00  0.54           S  
ATOM    105  H   CYS A   7       9.382   1.432  -0.884  1.00  0.54           H  
ATOM    106  HA  CYS A   7      11.827   1.156  -2.337  1.00  0.54           H  
ATOM    107 1HB  CYS A   7      11.161   2.531   0.261  1.00  0.54           H  
ATOM    108 2HB  CYS A   7      12.723   2.682  -0.527  1.00  0.54           H  
ATOM    109  HG  CYS A   7       9.707   3.535  -1.421  1.00  0.54           H  
ATOM    110  N   LYS A   8      11.650  -0.408   0.571  1.00  0.54           N  
ATOM    111  CA  LYS A   8      12.312  -1.443   1.349  1.00  0.54           C  
ATOM    112  C   LYS A   8      12.454  -2.686   0.484  1.00  0.54           C  
ATOM    113  O   LYS A   8      13.508  -3.323   0.484  1.00  0.54           O  
ATOM    114  CB  LYS A   8      11.516  -1.758   2.620  1.00  0.54           C  
ATOM    115  CG  LYS A   8      11.560  -0.660   3.684  1.00  0.54           C  
ATOM    116  CD  LYS A   8      10.664  -0.996   4.861  1.00  0.54           C  
ATOM    117  CE  LYS A   8      10.650   0.125   5.889  1.00  0.54           C  
ATOM    118  NZ  LYS A   8       9.719  -0.176   7.024  1.00  0.54           N  
ATOM    119  H   LYS A   8      10.752  -0.037   0.882  1.00  0.54           H  
ATOM    120  HA  LYS A   8      13.307  -1.097   1.626  1.00  0.54           H  
ATOM    121 1HB  LYS A   8      10.470  -1.917   2.355  1.00  0.54           H  
ATOM    122 2HB  LYS A   8      11.886  -2.682   3.063  1.00  0.54           H  
ATOM    123 1HG  LYS A   8      12.581  -0.566   4.045  1.00  0.54           H  
ATOM    124 2HG  LYS A   8      11.265   0.286   3.260  1.00  0.54           H  
ATOM    125 1HD  LYS A   8       9.647  -1.155   4.501  1.00  0.54           H  
ATOM    126 2HD  LYS A   8      11.012  -1.912   5.335  1.00  0.54           H  
ATOM    127 1HE  LYS A   8      11.655   0.262   6.280  1.00  0.54           H  
ATOM    128 2HE  LYS A   8      10.330   1.050   5.404  1.00  0.54           H  
ATOM    129 1HZ  LYS A   8       9.732   0.589   7.685  1.00  0.54           H  
ATOM    130 2HZ  LYS A   8       8.780  -0.290   6.663  1.00  0.54           H  
ATOM    131 3HZ  LYS A   8      10.008  -1.027   7.487  1.00  0.54           H  
ATOM    132  N   LYS A   9      11.407  -3.008  -0.292  1.00  0.53           N  
ATOM    133  CA  LYS A   9      11.454  -4.150  -1.197  1.00  0.53           C  
ATOM    134  C   LYS A   9      12.560  -3.950  -2.243  1.00  0.53           C  
ATOM    135  O   LYS A   9      13.284  -4.890  -2.567  1.00  0.53           O  
ATOM    136  CB  LYS A   9      10.084  -4.417  -1.827  1.00  0.53           C  
ATOM    137  CG  LYS A   9      10.028  -5.658  -2.707  1.00  0.53           C  
ATOM    138  CD  LYS A   9       8.615  -5.909  -3.222  1.00  0.53           C  
ATOM    139  CE  LYS A   9       8.568  -7.143  -4.111  1.00  0.53           C  
ATOM    140  NZ  LYS A   9       7.186  -7.439  -4.584  1.00  0.53           N  
ATOM    141  H   LYS A   9      10.548  -2.458  -0.232  1.00  0.53           H  
ATOM    142  HA  LYS A   9      11.715  -5.034  -0.613  1.00  0.53           H  
ATOM    143 1HB  LYS A   9       9.346  -4.531  -1.034  1.00  0.53           H  
ATOM    144 2HB  LYS A   9       9.779  -3.562  -2.415  1.00  0.53           H  
ATOM    145 1HG  LYS A   9      10.707  -5.541  -3.545  1.00  0.53           H  
ATOM    146 2HG  LYS A   9      10.353  -6.523  -2.128  1.00  0.53           H  
ATOM    147 1HD  LYS A   9       7.937  -6.047  -2.379  1.00  0.53           H  
ATOM    148 2HD  LYS A   9       8.281  -5.041  -3.795  1.00  0.53           H  
ATOM    149 1HE  LYS A   9       9.206  -6.983  -4.978  1.00  0.53           H  
ATOM    150 2HE  LYS A   9       8.942  -8.001  -3.552  1.00  0.53           H  
ATOM    151 1HZ  LYS A   9       7.203  -8.264  -5.170  1.00  0.53           H  
ATOM    152 2HZ  LYS A   9       6.584  -7.602  -3.789  1.00  0.53           H  
ATOM    153 3HZ  LYS A   9       6.838  -6.657  -5.116  1.00  0.53           H  
ATOM    154  N   VAL A  10      12.735  -2.715  -2.744  1.00  0.53           N  
ATOM    155  CA  VAL A  10      13.815  -2.457  -3.703  1.00  0.53           C  
ATOM    156  C   VAL A  10      15.149  -2.761  -3.067  1.00  0.53           C  
ATOM    157  O   VAL A  10      16.001  -3.398  -3.688  1.00  0.53           O  
ATOM    158  CB  VAL A  10      13.883  -0.987  -4.170  1.00  0.53           C  
ATOM    159  CG1 VAL A  10      15.164  -0.766  -4.970  1.00  0.53           C  
ATOM    160  CG2 VAL A  10      12.769  -0.642  -5.016  1.00  0.53           C  
ATOM    161  H   VAL A  10      12.091  -1.969  -2.478  1.00  0.53           H  
ATOM    162  HA  VAL A  10      13.688  -3.106  -4.565  1.00  0.53           H  
ATOM    163  HB  VAL A  10      13.907  -0.343  -3.302  1.00  0.53           H  
ATOM    164 1HG1 VAL A  10      15.221   0.273  -5.277  1.00  0.53           H  
ATOM    165 2HG1 VAL A  10      16.026  -1.012  -4.354  1.00  0.53           H  
ATOM    166 3HG1 VAL A  10      15.153  -1.402  -5.846  1.00  0.53           H  
ATOM    167 1HG2 VAL A  10      12.871   0.391  -5.314  1.00  0.53           H  
ATOM    168 2HG2 VAL A  10      12.773  -1.270  -5.897  1.00  0.53           H  
ATOM    169 3HG2 VAL A  10      11.858  -0.783  -4.459  1.00  0.53           H  
ATOM    170  N   VAL A  11      15.339  -2.327  -1.820  1.00  0.53           N  
ATOM    171  CA  VAL A  11      16.600  -2.598  -1.160  1.00  0.53           C  
ATOM    172  C   VAL A  11      16.790  -4.099  -0.995  1.00  0.53           C  
ATOM    173  O   VAL A  11      17.844  -4.621  -1.351  1.00  0.53           O  
ATOM    174  CB  VAL A  11      16.672  -1.943   0.237  1.00  0.53           C  
ATOM    175  CG1 VAL A  11      17.934  -2.422   0.954  1.00  0.53           C  
ATOM    176  CG2 VAL A  11      16.687  -0.425   0.116  1.00  0.53           C  
ATOM    177  H   VAL A  11      14.604  -1.792  -1.352  1.00  0.53           H  
ATOM    178  HA  VAL A  11      17.408  -2.203  -1.776  1.00  0.53           H  
ATOM    179  HB  VAL A  11      15.807  -2.256   0.821  1.00  0.53           H  
ATOM    180 1HG1 VAL A  11      17.983  -1.979   1.945  1.00  0.53           H  
ATOM    181 2HG1 VAL A  11      17.913  -3.511   1.047  1.00  0.53           H  
ATOM    182 3HG1 VAL A  11      18.809  -2.128   0.383  1.00  0.53           H  
ATOM    183 1HG2 VAL A  11      16.731   0.022   1.107  1.00  0.53           H  
ATOM    184 2HG2 VAL A  11      17.555  -0.128  -0.447  1.00  0.53           H  
ATOM    185 3HG2 VAL A  11      15.785  -0.088  -0.390  1.00  0.53           H  
ATOM    186  N   GLU A  12      15.766  -4.815  -0.511  1.00  0.52           N  
ATOM    187  CA  GLU A  12      15.946  -6.250  -0.313  1.00  0.52           C  
ATOM    188  C   GLU A  12      16.231  -6.984  -1.622  1.00  0.52           C  
ATOM    189  O   GLU A  12      17.135  -7.821  -1.676  1.00  0.52           O  
ATOM    190  CB  GLU A  12      14.708  -6.873   0.359  1.00  0.52           C  
ATOM    191  CG  GLU A  12      14.511  -6.497   1.839  1.00  0.52           C  
ATOM    192  CD  GLU A  12      13.272  -7.131   2.469  1.00  0.52           C  
ATOM    193  OE1 GLU A  12      12.514  -7.758   1.762  1.00  0.52           O  
ATOM    194  OE2 GLU A  12      13.099  -6.992   3.660  1.00  0.52           O  
ATOM    195  H   GLU A  12      14.895  -4.352  -0.252  1.00  0.52           H  
ATOM    196  HA  GLU A  12      16.803  -6.393   0.347  1.00  0.52           H  
ATOM    197 1HB  GLU A  12      13.814  -6.557  -0.184  1.00  0.52           H  
ATOM    198 2HB  GLU A  12      14.765  -7.959   0.289  1.00  0.52           H  
ATOM    199 1HG  GLU A  12      15.392  -6.807   2.400  1.00  0.52           H  
ATOM    200 2HG  GLU A  12      14.433  -5.412   1.911  1.00  0.52           H  
ATOM    201  N   LEU A  13      15.524  -6.633  -2.697  1.00  0.53           N  
ATOM    202  CA  LEU A  13      15.772  -7.284  -3.976  1.00  0.53           C  
ATOM    203  C   LEU A  13      17.155  -6.944  -4.495  1.00  0.53           C  
ATOM    204  O   LEU A  13      17.847  -7.796  -5.057  1.00  0.53           O  
ATOM    205  CB  LEU A  13      14.740  -6.852  -5.012  1.00  0.53           C  
ATOM    206  CG  LEU A  13      13.329  -7.334  -4.857  1.00  0.53           C  
ATOM    207  CD1 LEU A  13      12.484  -6.611  -5.889  1.00  0.53           C  
ATOM    208  CD2 LEU A  13      13.276  -8.835  -5.067  1.00  0.53           C  
ATOM    209  H   LEU A  13      14.791  -5.931  -2.618  1.00  0.53           H  
ATOM    210  HA  LEU A  13      15.707  -8.363  -3.833  1.00  0.53           H  
ATOM    211 1HB  LEU A  13      14.673  -5.771  -4.948  1.00  0.53           H  
ATOM    212 2HB  LEU A  13      15.091  -7.126  -6.007  1.00  0.53           H  
ATOM    213  HG  LEU A  13      12.955  -7.089  -3.864  1.00  0.53           H  
ATOM    214 1HD1 LEU A  13      11.450  -6.932  -5.812  1.00  0.53           H  
ATOM    215 2HD1 LEU A  13      12.553  -5.549  -5.712  1.00  0.53           H  
ATOM    216 3HD1 LEU A  13      12.859  -6.840  -6.887  1.00  0.53           H  
ATOM    217 1HD2 LEU A  13      12.244  -9.179  -4.972  1.00  0.53           H  
ATOM    218 2HD2 LEU A  13      13.643  -9.079  -6.069  1.00  0.53           H  
ATOM    219 3HD2 LEU A  13      13.900  -9.336  -4.320  1.00  0.53           H  
ATOM    220  N   ALA A  14      17.566  -5.688  -4.319  1.00  0.53           N  
ATOM    221  CA  ALA A  14      18.873  -5.259  -4.764  1.00  0.53           C  
ATOM    222  C   ALA A  14      19.956  -6.021  -4.006  1.00  0.53           C  
ATOM    223  O   ALA A  14      20.945  -6.449  -4.604  1.00  0.53           O  
ATOM    224  CB  ALA A  14      18.994  -3.759  -4.602  1.00  0.53           C  
ATOM    225  H   ALA A  14      16.960  -5.001  -3.872  1.00  0.53           H  
ATOM    226  HA  ALA A  14      18.977  -5.505  -5.813  1.00  0.53           H  
ATOM    227 1HB  ALA A  14      19.964  -3.425  -4.961  1.00  0.53           H  
ATOM    228 2HB  ALA A  14      18.208  -3.271  -5.178  1.00  0.53           H  
ATOM    229 3HB  ALA A  14      18.876  -3.501  -3.553  1.00  0.53           H  
ATOM    230  N   GLU A  15      19.757  -6.240  -2.701  1.00  0.53           N  
ATOM    231  CA  GLU A  15      20.726  -7.004  -1.928  1.00  0.53           C  
ATOM    232  C   GLU A  15      20.784  -8.453  -2.429  1.00  0.53           C  
ATOM    233  O   GLU A  15      21.871  -9.030  -2.533  1.00  0.53           O  
ATOM    234  CB  GLU A  15      20.396  -6.952  -0.430  1.00  0.53           C  
ATOM    235  CG  GLU A  15      20.638  -5.581   0.253  1.00  0.53           C  
ATOM    236  CD  GLU A  15      20.155  -5.564   1.696  1.00  0.53           C  
ATOM    237  OE1 GLU A  15      19.538  -6.518   2.104  1.00  0.53           O  
ATOM    238  OE2 GLU A  15      20.419  -4.606   2.397  1.00  0.53           O  
ATOM    239  H   GLU A  15      18.935  -5.850  -2.240  1.00  0.53           H  
ATOM    240  HA  GLU A  15      21.706  -6.554  -2.069  1.00  0.53           H  
ATOM    241 1HB  GLU A  15      19.344  -7.203  -0.289  1.00  0.53           H  
ATOM    242 2HB  GLU A  15      20.984  -7.702   0.097  1.00  0.53           H  
ATOM    243 1HG  GLU A  15      21.705  -5.360   0.235  1.00  0.53           H  
ATOM    244 2HG  GLU A  15      20.131  -4.803  -0.310  1.00  0.53           H  
ATOM    245  N   GLU A  16      19.627  -9.038  -2.781  1.00  0.54           N  
ATOM    246  CA  GLU A  16      19.631 -10.399  -3.316  1.00  0.54           C  
ATOM    247  C   GLU A  16      20.375 -10.442  -4.652  1.00  0.54           C  
ATOM    248  O   GLU A  16      21.159 -11.362  -4.909  1.00  0.54           O  
ATOM    249  CB  GLU A  16      18.200 -10.933  -3.511  1.00  0.54           C  
ATOM    250  CG  GLU A  16      17.432 -11.232  -2.222  1.00  0.54           C  
ATOM    251  CD  GLU A  16      16.002 -11.698  -2.466  1.00  0.54           C  
ATOM    252  OE1 GLU A  16      15.569 -11.692  -3.597  1.00  0.54           O  
ATOM    253  OE2 GLU A  16      15.351 -12.065  -1.514  1.00  0.54           O  
ATOM    254  H   GLU A  16      18.746  -8.538  -2.644  1.00  0.54           H  
ATOM    255  HA  GLU A  16      20.152 -11.047  -2.612  1.00  0.54           H  
ATOM    256 1HB  GLU A  16      17.620 -10.205  -4.074  1.00  0.54           H  
ATOM    257 2HB  GLU A  16      18.233 -11.847  -4.102  1.00  0.54           H  
ATOM    258 1HG  GLU A  16      17.964 -12.005  -1.671  1.00  0.54           H  
ATOM    259 2HG  GLU A  16      17.418 -10.337  -1.608  1.00  0.54           H  
ATOM    260  N   ALA A  17      20.161  -9.418  -5.487  1.00  0.55           N  
ATOM    261  CA  ALA A  17      20.821  -9.321  -6.781  1.00  0.55           C  
ATOM    262  C   ALA A  17      22.325  -9.237  -6.603  1.00  0.55           C  
ATOM    263  O   ALA A  17      23.083  -9.878  -7.337  1.00  0.55           O  
ATOM    264  CB  ALA A  17      20.297  -8.108  -7.527  1.00  0.55           C  
ATOM    265  H   ALA A  17      19.485  -8.702  -5.222  1.00  0.55           H  
ATOM    266  HA  ALA A  17      20.608 -10.217  -7.346  1.00  0.55           H  
ATOM    267 1HB  ALA A  17      20.766  -8.037  -8.494  1.00  0.55           H  
ATOM    268 2HB  ALA A  17      19.217  -8.201  -7.652  1.00  0.55           H  
ATOM    269 3HB  ALA A  17      20.517  -7.215  -6.958  1.00  0.55           H  
ATOM    270  N   LEU A  18      22.751  -8.484  -5.591  1.00  0.56           N  
ATOM    271  CA  LEU A  18      24.155  -8.320  -5.257  1.00  0.56           C  
ATOM    272  C   LEU A  18      24.749  -9.644  -4.847  1.00  0.56           C  
ATOM    273  O   LEU A  18      25.806 -10.048  -5.344  1.00  0.56           O  
ATOM    274  CB  LEU A  18      24.285  -7.288  -4.142  1.00  0.56           C  
ATOM    275  CG  LEU A  18      25.620  -7.041  -3.607  1.00  0.56           C  
ATOM    276  CD1 LEU A  18      26.492  -6.592  -4.701  1.00  0.56           C  
ATOM    277  CD2 LEU A  18      25.496  -5.970  -2.528  1.00  0.56           C  
ATOM    278  H   LEU A  18      22.062  -7.966  -5.046  1.00  0.56           H  
ATOM    279  HA  LEU A  18      24.687  -7.960  -6.132  1.00  0.56           H  
ATOM    280 1HB  LEU A  18      23.893  -6.339  -4.509  1.00  0.56           H  
ATOM    281 2HB  LEU A  18      23.671  -7.599  -3.316  1.00  0.56           H  
ATOM    282  HG  LEU A  18      26.031  -7.956  -3.184  1.00  0.56           H  
ATOM    283 1HD1 LEU A  18      27.489  -6.398  -4.319  1.00  0.56           H  
ATOM    284 2HD1 LEU A  18      26.539  -7.365  -5.460  1.00  0.56           H  
ATOM    285 3HD1 LEU A  18      26.083  -5.684  -5.127  1.00  0.56           H  
ATOM    286 1HD2 LEU A  18      26.468  -5.754  -2.113  1.00  0.56           H  
ATOM    287 2HD2 LEU A  18      25.080  -5.062  -2.969  1.00  0.56           H  
ATOM    288 3HD2 LEU A  18      24.833  -6.328  -1.739  1.00  0.56           H  
ATOM    289  N   ALA A  19      24.063 -10.341  -3.945  1.00  0.58           N  
ATOM    290  CA  ALA A  19      24.540 -11.628  -3.488  1.00  0.58           C  
ATOM    291  C   ALA A  19      24.669 -12.593  -4.661  1.00  0.58           C  
ATOM    292  O   ALA A  19      25.643 -13.350  -4.740  1.00  0.58           O  
ATOM    293  CB  ALA A  19      23.595 -12.190  -2.443  1.00  0.58           C  
ATOM    294  H   ALA A  19      23.199  -9.957  -3.558  1.00  0.58           H  
ATOM    295  HA  ALA A  19      25.526 -11.491  -3.048  1.00  0.58           H  
ATOM    296 1HB  ALA A  19      23.967 -13.148  -2.090  1.00  0.58           H  
ATOM    297 2HB  ALA A  19      23.523 -11.492  -1.609  1.00  0.58           H  
ATOM    298 3HB  ALA A  19      22.609 -12.322  -2.889  1.00  0.58           H  
ATOM    299  N   ARG A  20      23.726 -12.528  -5.608  1.00  0.60           N  
ATOM    300  CA  ARG A  20      23.791 -13.422  -6.746  1.00  0.60           C  
ATOM    301  C   ARG A  20      24.962 -13.047  -7.645  1.00  0.60           C  
ATOM    302  O   ARG A  20      25.723 -13.916  -8.062  1.00  0.60           O  
ATOM    303  CB  ARG A  20      22.502 -13.399  -7.556  1.00  0.60           C  
ATOM    304  CG  ARG A  20      22.490 -14.429  -8.689  1.00  0.60           C  
ATOM    305  CD  ARG A  20      22.581 -15.803  -8.096  1.00  0.60           C  
ATOM    306  NE  ARG A  20      22.692 -16.884  -9.068  1.00  0.60           N  
ATOM    307  CZ  ARG A  20      23.129 -18.117  -8.752  1.00  0.60           C  
ATOM    308  NH1 ARG A  20      23.464 -18.412  -7.509  1.00  0.60           N  
ATOM    309  NH2 ARG A  20      23.212 -19.020  -9.697  1.00  0.60           N  
ATOM    310  H   ARG A  20      22.933 -11.895  -5.502  1.00  0.60           H  
ATOM    311  HA  ARG A  20      23.941 -14.434  -6.377  1.00  0.60           H  
ATOM    312 1HB  ARG A  20      21.650 -13.585  -6.903  1.00  0.60           H  
ATOM    313 2HB  ARG A  20      22.365 -12.408  -7.998  1.00  0.60           H  
ATOM    314 1HG  ARG A  20      21.566 -14.346  -9.264  1.00  0.60           H  
ATOM    315 2HG  ARG A  20      23.344 -14.266  -9.342  1.00  0.60           H  
ATOM    316 1HD  ARG A  20      23.455 -15.846  -7.453  1.00  0.60           H  
ATOM    317 2HD  ARG A  20      21.690 -15.984  -7.497  1.00  0.60           H  
ATOM    318  HE  ARG A  20      22.432 -16.734 -10.057  1.00  0.60           H  
ATOM    319 1HH1 ARG A  20      23.366 -17.714  -6.784  1.00  0.60           H  
ATOM    320 2HH1 ARG A  20      23.787 -19.340  -7.280  1.00  0.60           H  
ATOM    321 1HH2 ARG A  20      22.924 -18.753 -10.653  1.00  0.60           H  
ATOM    322 2HH2 ARG A  20      23.529 -19.951  -9.496  1.00  0.60           H  
ATOM    323  N   ALA A  21      25.159 -11.757  -7.904  1.00  0.62           N  
ATOM    324  CA  ALA A  21      26.262 -11.346  -8.763  1.00  0.62           C  
ATOM    325  C   ALA A  21      27.591 -11.813  -8.185  1.00  0.62           C  
ATOM    326  O   ALA A  21      28.490 -12.260  -8.914  1.00  0.62           O  
ATOM    327  CB  ALA A  21      26.258  -9.851  -8.916  1.00  0.62           C  
ATOM    328  H   ALA A  21      24.516 -11.057  -7.533  1.00  0.62           H  
ATOM    329  HA  ALA A  21      26.131 -11.809  -9.737  1.00  0.62           H  
ATOM    330 1HB  ALA A  21      27.074  -9.547  -9.573  1.00  0.62           H  
ATOM    331 2HB  ALA A  21      25.309  -9.546  -9.344  1.00  0.62           H  
ATOM    332 3HB  ALA A  21      26.384  -9.390  -7.937  1.00  0.62           H  
ATOM    333  N   ARG A  22      27.707 -11.756  -6.857  1.00  0.65           N  
ATOM    334  CA  ARG A  22      28.917 -12.219  -6.213  1.00  0.65           C  
ATOM    335  C   ARG A  22      29.049 -13.740  -6.382  1.00  0.65           C  
ATOM    336  O   ARG A  22      30.123 -14.242  -6.717  1.00  0.65           O  
ATOM    337  CB  ARG A  22      28.890 -11.822  -4.748  1.00  0.65           C  
ATOM    338  CG  ARG A  22      29.048 -10.313  -4.496  1.00  0.65           C  
ATOM    339  CD  ARG A  22      28.861  -9.979  -3.067  1.00  0.65           C  
ATOM    340  NE  ARG A  22      29.058  -8.558  -2.787  1.00  0.65           N  
ATOM    341  CZ  ARG A  22      28.746  -7.973  -1.614  1.00  0.65           C  
ATOM    342  NH1 ARG A  22      28.215  -8.695  -0.649  1.00  0.65           N  
ATOM    343  NH2 ARG A  22      28.965  -6.682  -1.418  1.00  0.65           N  
ATOM    344  H   ARG A  22      26.950 -11.362  -6.294  1.00  0.65           H  
ATOM    345  HA  ARG A  22      29.770 -11.735  -6.688  1.00  0.65           H  
ATOM    346 1HB  ARG A  22      27.940 -12.128  -4.312  1.00  0.65           H  
ATOM    347 2HB  ARG A  22      29.682 -12.341  -4.212  1.00  0.65           H  
ATOM    348 1HG  ARG A  22      30.039  -9.988  -4.807  1.00  0.65           H  
ATOM    349 2HG  ARG A  22      28.294  -9.777  -5.067  1.00  0.65           H  
ATOM    350 1HD  ARG A  22      27.842 -10.240  -2.779  1.00  0.65           H  
ATOM    351 2HD  ARG A  22      29.566 -10.548  -2.465  1.00  0.65           H  
ATOM    352  HE  ARG A  22      29.463  -7.979  -3.509  1.00  0.65           H  
ATOM    353 1HH1 ARG A  22      28.043  -9.680  -0.793  1.00  0.65           H  
ATOM    354 2HH1 ARG A  22      27.979  -8.263   0.233  1.00  0.65           H  
ATOM    355 1HH2 ARG A  22      29.381  -6.083  -2.149  1.00  0.65           H  
ATOM    356 2HH2 ARG A  22      28.727  -6.262  -0.536  1.00  0.65           H  
ATOM    357  N   ALA A  23      27.933 -14.472  -6.235  1.00  0.68           N  
ATOM    358  CA  ALA A  23      27.899 -15.933  -6.396  1.00  0.68           C  
ATOM    359  C   ALA A  23      28.313 -16.358  -7.801  1.00  0.68           C  
ATOM    360  O   ALA A  23      28.924 -17.412  -7.989  1.00  0.68           O  
ATOM    361  CB  ALA A  23      26.518 -16.477  -6.101  1.00  0.68           C  
ATOM    362  H   ALA A  23      27.071 -14.004  -5.956  1.00  0.68           H  
ATOM    363  HA  ALA A  23      28.606 -16.362  -5.687  1.00  0.68           H  
ATOM    364 1HB  ALA A  23      26.525 -17.560  -6.195  1.00  0.68           H  
ATOM    365 2HB  ALA A  23      26.226 -16.196  -5.089  1.00  0.68           H  
ATOM    366 3HB  ALA A  23      25.814 -16.061  -6.807  1.00  0.68           H  
ATOM    367  N   LEU A  24      28.003 -15.512  -8.786  1.00  0.69           N  
ATOM    368  CA  LEU A  24      28.313 -15.772 -10.186  1.00  0.69           C  
ATOM    369  C   LEU A  24      29.780 -15.480 -10.498  1.00  0.69           C  
ATOM    370  O   LEU A  24      30.236 -15.715 -11.620  1.00  0.69           O  
ATOM    371  CB  LEU A  24      27.444 -14.893 -11.106  1.00  0.69           C  
ATOM    372  CG  LEU A  24      25.907 -15.151 -11.084  1.00  0.69           C  
ATOM    373  CD1 LEU A  24      25.204 -14.084 -11.946  1.00  0.69           C  
ATOM    374  CD2 LEU A  24      25.613 -16.543 -11.584  1.00  0.69           C  
ATOM    375  H   LEU A  24      27.473 -14.673  -8.547  1.00  0.69           H  
ATOM    376  HA  LEU A  24      28.113 -16.820 -10.395  1.00  0.69           H  
ATOM    377 1HB  LEU A  24      27.601 -13.852 -10.823  1.00  0.69           H  
ATOM    378 2HB  LEU A  24      27.786 -15.019 -12.133  1.00  0.69           H  
ATOM    379  HG  LEU A  24      25.542 -15.070 -10.084  1.00  0.69           H  
ATOM    380 1HD1 LEU A  24      24.126 -14.251 -11.929  1.00  0.69           H  
ATOM    381 2HD1 LEU A  24      25.420 -13.096 -11.558  1.00  0.69           H  
ATOM    382 3HD1 LEU A  24      25.566 -14.158 -12.968  1.00  0.69           H  
ATOM    383 1HD2 LEU A  24      24.534 -16.719 -11.563  1.00  0.69           H  
ATOM    384 2HD2 LEU A  24      25.975 -16.645 -12.608  1.00  0.69           H  
ATOM    385 3HD2 LEU A  24      26.113 -17.271 -10.945  1.00  0.69           H  
ATOM    386  N   GLY A  25      30.519 -14.949  -9.520  1.00  0.69           N  
ATOM    387  CA  GLY A  25      31.916 -14.625  -9.706  1.00  0.69           C  
ATOM    388  C   GLY A  25      32.144 -13.331 -10.472  1.00  0.69           C  
ATOM    389  O   GLY A  25      33.206 -13.163 -11.075  1.00  0.69           O  
ATOM    390  H   GLY A  25      30.119 -14.778  -8.599  1.00  0.69           H  
ATOM    391 1HA  GLY A  25      32.387 -14.550  -8.726  1.00  0.69           H  
ATOM    392 2HA  GLY A  25      32.406 -15.446 -10.227  1.00  0.69           H  
ATOM    393  N   ASP A  26      31.164 -12.417 -10.483  1.00  0.67           N  
ATOM    394  CA  ASP A  26      31.358 -11.190 -11.244  1.00  0.67           C  
ATOM    395  C   ASP A  26      31.294  -9.927 -10.378  1.00  0.67           C  
ATOM    396  O   ASP A  26      30.215  -9.341 -10.227  1.00  0.67           O  
ATOM    397  CB  ASP A  26      30.331 -11.098 -12.358  1.00  0.67           C  
ATOM    398  CG  ASP A  26      30.528  -9.858 -13.254  1.00  0.67           C  
ATOM    399  OD1 ASP A  26      31.095  -8.844 -12.821  1.00  0.67           O  
ATOM    400  OD2 ASP A  26      30.138  -9.945 -14.391  1.00  0.67           O  
ATOM    401  H   ASP A  26      30.295 -12.565  -9.963  1.00  0.67           H  
ATOM    402  HA  ASP A  26      32.308 -11.269 -11.745  1.00  0.67           H  
ATOM    403 1HB  ASP A  26      30.383 -11.997 -12.978  1.00  0.67           H  
ATOM    404 2HB  ASP A  26      29.329 -11.062 -11.922  1.00  0.67           H  
ATOM    405  N   PRO A  27      32.452  -9.424  -9.893  1.00  0.65           N  
ATOM    406  CA  PRO A  27      32.582  -8.310  -8.984  1.00  0.65           C  
ATOM    407  C   PRO A  27      32.250  -6.971  -9.636  1.00  0.65           C  
ATOM    408  O   PRO A  27      32.090  -5.969  -8.937  1.00  0.65           O  
ATOM    409  CB  PRO A  27      34.055  -8.382  -8.566  1.00  0.65           C  
ATOM    410  CG  PRO A  27      34.755  -9.024  -9.729  1.00  0.65           C  
ATOM    411  CD  PRO A  27      33.761 -10.000 -10.306  1.00  0.65           C  
ATOM    412  HA  PRO A  27      31.939  -8.497  -8.118  1.00  0.65           H  
ATOM    413 1HB  PRO A  27      34.432  -7.371  -8.355  1.00  0.65           H  
ATOM    414 2HB  PRO A  27      34.154  -8.961  -7.636  1.00  0.65           H  
ATOM    415 1HG  PRO A  27      35.049  -8.253 -10.458  1.00  0.65           H  
ATOM    416 2HG  PRO A  27      35.682  -9.513  -9.393  1.00  0.65           H  
ATOM    417 1HD  PRO A  27      33.893  -9.964 -11.397  1.00  0.65           H  
ATOM    418 2HD  PRO A  27      33.907 -11.004  -9.887  1.00  0.65           H  
ATOM    419  N   GLU A  28      32.180  -6.914 -10.974  1.00  0.62           N  
ATOM    420  CA  GLU A  28      31.889  -5.627 -11.590  1.00  0.62           C  
ATOM    421  C   GLU A  28      30.405  -5.433 -11.483  1.00  0.62           C  
ATOM    422  O   GLU A  28      29.931  -4.381 -11.046  1.00  0.62           O  
ATOM    423  CB  GLU A  28      32.346  -5.539 -13.047  1.00  0.62           C  
ATOM    424  CG  GLU A  28      32.079  -4.160 -13.687  1.00  0.62           C  
ATOM    425  CD  GLU A  28      32.634  -4.006 -15.090  1.00  0.62           C  
ATOM    426  OE1 GLU A  28      33.228  -4.931 -15.593  1.00  0.62           O  
ATOM    427  OE2 GLU A  28      32.455  -2.953 -15.657  1.00  0.62           O  
ATOM    428  H   GLU A  28      32.226  -7.750 -11.566  1.00  0.62           H  
ATOM    429  HA  GLU A  28      32.384  -4.836 -11.026  1.00  0.62           H  
ATOM    430 1HB  GLU A  28      33.413  -5.748 -13.108  1.00  0.62           H  
ATOM    431 2HB  GLU A  28      31.826  -6.299 -13.637  1.00  0.62           H  
ATOM    432 1HG  GLU A  28      30.999  -4.001 -13.718  1.00  0.62           H  
ATOM    433 2HG  GLU A  28      32.508  -3.391 -13.047  1.00  0.62           H  
ATOM    434  N   LEU A  29      29.662  -6.478 -11.841  1.00  0.59           N  
ATOM    435  CA  LEU A  29      28.225  -6.379 -11.735  1.00  0.59           C  
ATOM    436  C   LEU A  29      27.874  -6.217 -10.269  1.00  0.59           C  
ATOM    437  O   LEU A  29      26.997  -5.425  -9.923  1.00  0.59           O  
ATOM    438  CB  LEU A  29      27.547  -7.601 -12.337  1.00  0.59           C  
ATOM    439  CG  LEU A  29      27.626  -7.733 -13.871  1.00  0.59           C  
ATOM    440  CD1 LEU A  29      27.078  -9.100 -14.288  1.00  0.59           C  
ATOM    441  CD2 LEU A  29      26.827  -6.595 -14.512  1.00  0.59           C  
ATOM    442  H   LEU A  29      30.112  -7.334 -12.195  1.00  0.59           H  
ATOM    443  HA  LEU A  29      27.891  -5.496 -12.273  1.00  0.59           H  
ATOM    444 1HB  LEU A  29      28.020  -8.491 -11.913  1.00  0.59           H  
ATOM    445 2HB  LEU A  29      26.500  -7.600 -12.049  1.00  0.59           H  
ATOM    446  HG  LEU A  29      28.671  -7.677 -14.196  1.00  0.59           H  
ATOM    447 1HD1 LEU A  29      27.136  -9.198 -15.356  1.00  0.59           H  
ATOM    448 2HD1 LEU A  29      27.667  -9.887 -13.824  1.00  0.59           H  
ATOM    449 3HD1 LEU A  29      26.079  -9.199 -13.986  1.00  0.59           H  
ATOM    450 1HD2 LEU A  29      26.869  -6.677 -15.597  1.00  0.59           H  
ATOM    451 2HD2 LEU A  29      25.796  -6.654 -14.182  1.00  0.59           H  
ATOM    452 3HD2 LEU A  29      27.247  -5.650 -14.206  1.00  0.59           H  
ATOM    453  N   ALA A  30      28.589  -6.925  -9.383  1.00  0.57           N  
ATOM    454  CA  ALA A  30      28.291  -6.769  -7.971  1.00  0.57           C  
ATOM    455  C   ALA A  30      28.500  -5.322  -7.539  1.00  0.57           C  
ATOM    456  O   ALA A  30      27.660  -4.765  -6.840  1.00  0.57           O  
ATOM    457  CB  ALA A  30      29.167  -7.675  -7.133  1.00  0.57           C  
ATOM    458  H   ALA A  30      29.302  -7.590  -9.695  1.00  0.57           H  
ATOM    459  HA  ALA A  30      27.248  -7.029  -7.814  1.00  0.57           H  
ATOM    460 1HB  ALA A  30      28.921  -7.557  -6.086  1.00  0.57           H  
ATOM    461 2HB  ALA A  30      29.013  -8.714  -7.433  1.00  0.57           H  
ATOM    462 3HB  ALA A  30      30.194  -7.398  -7.287  1.00  0.57           H  
ATOM    463  N   ALA A  31      29.589  -4.685  -7.984  1.00  0.55           N  
ATOM    464  CA  ALA A  31      29.841  -3.298  -7.603  1.00  0.55           C  
ATOM    465  C   ALA A  31      28.736  -2.369  -8.098  1.00  0.55           C  
ATOM    466  O   ALA A  31      28.309  -1.449  -7.390  1.00  0.55           O  
ATOM    467  CB  ALA A  31      31.176  -2.849  -8.159  1.00  0.55           C  
ATOM    468  H   ALA A  31      30.283  -5.166  -8.556  1.00  0.55           H  
ATOM    469  HA  ALA A  31      29.869  -3.246  -6.514  1.00  0.55           H  
ATOM    470 1HB  ALA A  31      31.374  -1.826  -7.850  1.00  0.55           H  
ATOM    471 2HB  ALA A  31      31.960  -3.506  -7.781  1.00  0.55           H  
ATOM    472 3HB  ALA A  31      31.150  -2.906  -9.248  1.00  0.55           H  
ATOM    473  N   LEU A  32      28.245  -2.615  -9.307  1.00  0.54           N  
ATOM    474  CA  LEU A  32      27.193  -1.770  -9.845  1.00  0.54           C  
ATOM    475  C   LEU A  32      25.927  -1.930  -9.003  1.00  0.54           C  
ATOM    476  O   LEU A  32      25.203  -0.965  -8.730  1.00  0.54           O  
ATOM    477  CB  LEU A  32      26.933  -2.142 -11.298  1.00  0.54           C  
ATOM    478  CG  LEU A  32      28.066  -1.833 -12.280  1.00  0.54           C  
ATOM    479  CD1 LEU A  32      27.738  -2.425 -13.655  1.00  0.54           C  
ATOM    480  CD2 LEU A  32      28.253  -0.339 -12.359  1.00  0.54           C  
ATOM    481  H   LEU A  32      28.635  -3.378  -9.868  1.00  0.54           H  
ATOM    482  HA  LEU A  32      27.517  -0.732  -9.794  1.00  0.54           H  
ATOM    483 1HB  LEU A  32      26.696  -3.206 -11.360  1.00  0.54           H  
ATOM    484 2HB  LEU A  32      26.086  -1.576 -11.618  1.00  0.54           H  
ATOM    485  HG  LEU A  32      28.985  -2.291 -11.928  1.00  0.54           H  
ATOM    486 1HD1 LEU A  32      28.557  -2.215 -14.344  1.00  0.54           H  
ATOM    487 2HD1 LEU A  32      27.616  -3.491 -13.558  1.00  0.54           H  
ATOM    488 3HD1 LEU A  32      26.825  -1.987 -14.039  1.00  0.54           H  
ATOM    489 1HD2 LEU A  32      29.067  -0.114 -13.050  1.00  0.54           H  
ATOM    490 2HD2 LEU A  32      27.333   0.124 -12.715  1.00  0.54           H  
ATOM    491 3HD2 LEU A  32      28.498   0.048 -11.369  1.00  0.54           H  
ATOM    492  N   LEU A  33      25.680  -3.157  -8.564  1.00  0.53           N  
ATOM    493  CA  LEU A  33      24.540  -3.450  -7.723  1.00  0.53           C  
ATOM    494  C   LEU A  33      24.702  -2.820  -6.344  1.00  0.53           C  
ATOM    495  O   LEU A  33      23.718  -2.364  -5.764  1.00  0.53           O  
ATOM    496  CB  LEU A  33      24.360  -4.945  -7.650  1.00  0.53           C  
ATOM    497  CG  LEU A  33      23.924  -5.569  -8.949  1.00  0.53           C  
ATOM    498  CD1 LEU A  33      24.036  -6.997  -8.829  1.00  0.53           C  
ATOM    499  CD2 LEU A  33      22.506  -5.199  -9.239  1.00  0.53           C  
ATOM    500  H   LEU A  33      26.300  -3.921  -8.840  1.00  0.53           H  
ATOM    501  HA  LEU A  33      23.655  -3.027  -8.193  1.00  0.53           H  
ATOM    502 1HB  LEU A  33      25.301  -5.398  -7.373  1.00  0.53           H  
ATOM    503 2HB  LEU A  33      23.620  -5.183  -6.887  1.00  0.53           H  
ATOM    504  HG  LEU A  33      24.564  -5.233  -9.760  1.00  0.53           H  
ATOM    505 1HD1 LEU A  33      23.735  -7.459  -9.736  1.00  0.53           H  
ATOM    506 2HD1 LEU A  33      25.060  -7.251  -8.613  1.00  0.53           H  
ATOM    507 3HD1 LEU A  33      23.409  -7.309  -8.043  1.00  0.53           H  
ATOM    508 1HD2 LEU A  33      22.229  -5.682 -10.155  1.00  0.53           H  
ATOM    509 2HD2 LEU A  33      21.865  -5.547  -8.431  1.00  0.53           H  
ATOM    510 3HD2 LEU A  33      22.414  -4.117  -9.336  1.00  0.53           H  
ATOM    511  N   GLU A  34      25.940  -2.740  -5.829  1.00  0.53           N  
ATOM    512  CA  GLU A  34      26.149  -2.101  -4.530  1.00  0.53           C  
ATOM    513  C   GLU A  34      25.686  -0.647  -4.627  1.00  0.53           C  
ATOM    514  O   GLU A  34      25.066  -0.128  -3.693  1.00  0.53           O  
ATOM    515  CB  GLU A  34      27.627  -2.129  -4.087  1.00  0.53           C  
ATOM    516  CG  GLU A  34      28.197  -3.486  -3.679  1.00  0.53           C  
ATOM    517  CD  GLU A  34      29.684  -3.439  -3.352  1.00  0.53           C  
ATOM    518  OE1 GLU A  34      30.287  -2.415  -3.571  1.00  0.53           O  
ATOM    519  OE2 GLU A  34      30.215  -4.425  -2.868  1.00  0.53           O  
ATOM    520  H   GLU A  34      26.723  -3.162  -6.328  1.00  0.53           H  
ATOM    521  HA  GLU A  34      25.544  -2.612  -3.783  1.00  0.53           H  
ATOM    522 1HB  GLU A  34      28.248  -1.747  -4.889  1.00  0.53           H  
ATOM    523 2HB  GLU A  34      27.755  -1.456  -3.241  1.00  0.53           H  
ATOM    524 1HG  GLU A  34      27.657  -3.850  -2.816  1.00  0.53           H  
ATOM    525 2HG  GLU A  34      28.044  -4.166  -4.488  1.00  0.53           H  
ATOM    526  N   GLU A  35      25.949   0.001  -5.773  1.00  0.53           N  
ATOM    527  CA  GLU A  35      25.497   1.377  -5.969  1.00  0.53           C  
ATOM    528  C   GLU A  35      23.966   1.456  -6.036  1.00  0.53           C  
ATOM    529  O   GLU A  35      23.362   2.369  -5.469  1.00  0.53           O  
ATOM    530  CB  GLU A  35      26.143   1.997  -7.212  1.00  0.53           C  
ATOM    531  CG  GLU A  35      27.631   2.294  -7.054  1.00  0.53           C  
ATOM    532  CD  GLU A  35      27.883   3.299  -5.943  1.00  0.53           C  
ATOM    533  OE1 GLU A  35      27.221   4.319  -5.932  1.00  0.53           O  
ATOM    534  OE2 GLU A  35      28.730   3.057  -5.115  1.00  0.53           O  
ATOM    535  H   GLU A  35      26.500  -0.475  -6.494  1.00  0.53           H  
ATOM    536  HA  GLU A  35      25.822   1.962  -5.110  1.00  0.53           H  
ATOM    537 1HB  GLU A  35      26.028   1.324  -8.057  1.00  0.53           H  
ATOM    538 2HB  GLU A  35      25.631   2.926  -7.463  1.00  0.53           H  
ATOM    539 1HG  GLU A  35      28.152   1.362  -6.822  1.00  0.53           H  
ATOM    540 2HG  GLU A  35      28.023   2.678  -7.995  1.00  0.53           H  
ATOM    541  N   VAL A  36      23.325   0.456  -6.645  1.00  0.52           N  
ATOM    542  CA  VAL A  36      21.860   0.425  -6.671  1.00  0.52           C  
ATOM    543  C   VAL A  36      21.321   0.316  -5.242  1.00  0.52           C  
ATOM    544  O   VAL A  36      20.372   1.017  -4.883  1.00  0.52           O  
ATOM    545  CB  VAL A  36      21.330  -0.742  -7.532  1.00  0.52           C  
ATOM    546  CG1 VAL A  36      19.821  -0.894  -7.374  1.00  0.52           C  
ATOM    547  CG2 VAL A  36      21.655  -0.482  -8.981  1.00  0.52           C  
ATOM    548  H   VAL A  36      23.872  -0.261  -7.126  1.00  0.52           H  
ATOM    549  HA  VAL A  36      21.503   1.359  -7.105  1.00  0.52           H  
ATOM    550  HB  VAL A  36      21.792  -1.665  -7.202  1.00  0.52           H  
ATOM    551 1HG1 VAL A  36      19.475  -1.729  -7.982  1.00  0.52           H  
ATOM    552 2HG1 VAL A  36      19.579  -1.082  -6.327  1.00  0.52           H  
ATOM    553 3HG1 VAL A  36      19.338   0.011  -7.703  1.00  0.52           H  
ATOM    554 1HG2 VAL A  36      21.288  -1.308  -9.581  1.00  0.52           H  
ATOM    555 2HG2 VAL A  36      21.175   0.439  -9.298  1.00  0.52           H  
ATOM    556 3HG2 VAL A  36      22.734  -0.390  -9.098  1.00  0.52           H  
ATOM    557  N   VAL A  37      21.941  -0.545  -4.421  1.00  0.52           N  
ATOM    558  CA  VAL A  37      21.524  -0.701  -3.027  1.00  0.52           C  
ATOM    559  C   VAL A  37      21.732   0.605  -2.264  1.00  0.52           C  
ATOM    560  O   VAL A  37      20.848   1.047  -1.526  1.00  0.52           O  
ATOM    561  CB  VAL A  37      22.331  -1.797  -2.293  1.00  0.52           C  
ATOM    562  CG1 VAL A  37      21.983  -1.766  -0.829  1.00  0.52           C  
ATOM    563  CG2 VAL A  37      22.035  -3.178  -2.853  1.00  0.52           C  
ATOM    564  H   VAL A  37      22.711  -1.105  -4.789  1.00  0.52           H  
ATOM    565  HA  VAL A  37      20.467  -0.964  -3.006  1.00  0.52           H  
ATOM    566  HB  VAL A  37      23.392  -1.582  -2.399  1.00  0.52           H  
ATOM    567 1HG1 VAL A  37      22.565  -2.522  -0.306  1.00  0.52           H  
ATOM    568 2HG1 VAL A  37      22.214  -0.783  -0.427  1.00  0.52           H  
ATOM    569 3HG1 VAL A  37      20.925  -1.974  -0.705  1.00  0.52           H  
ATOM    570 1HG2 VAL A  37      22.622  -3.923  -2.318  1.00  0.52           H  
ATOM    571 2HG2 VAL A  37      20.993  -3.389  -2.716  1.00  0.52           H  
ATOM    572 3HG2 VAL A  37      22.286  -3.213  -3.908  1.00  0.52           H  
ATOM    573  N   ARG A  38      22.893   1.244  -2.448  1.00  0.52           N  
ATOM    574  CA  ARG A  38      23.169   2.497  -1.756  1.00  0.52           C  
ATOM    575  C   ARG A  38      22.104   3.534  -2.053  1.00  0.52           C  
ATOM    576  O   ARG A  38      21.536   4.131  -1.129  1.00  0.52           O  
ATOM    577  CB  ARG A  38      24.523   3.075  -2.159  1.00  0.52           C  
ATOM    578  CG  ARG A  38      24.868   4.398  -1.464  1.00  0.52           C  
ATOM    579  CD  ARG A  38      26.146   5.020  -1.959  1.00  0.52           C  
ATOM    580  NE  ARG A  38      26.098   5.428  -3.371  1.00  0.52           N  
ATOM    581  CZ  ARG A  38      25.488   6.526  -3.860  1.00  0.52           C  
ATOM    582  NH1 ARG A  38      24.815   7.357  -3.084  1.00  0.52           N  
ATOM    583  NH2 ARG A  38      25.591   6.750  -5.150  1.00  0.52           N  
ATOM    584  H   ARG A  38      23.603   0.840  -3.057  1.00  0.52           H  
ATOM    585  HA  ARG A  38      23.177   2.302  -0.685  1.00  0.52           H  
ATOM    586 1HB  ARG A  38      25.309   2.353  -1.941  1.00  0.52           H  
ATOM    587 2HB  ARG A  38      24.538   3.253  -3.236  1.00  0.52           H  
ATOM    588 1HG  ARG A  38      24.058   5.110  -1.640  1.00  0.52           H  
ATOM    589 2HG  ARG A  38      24.969   4.225  -0.392  1.00  0.52           H  
ATOM    590 1HD  ARG A  38      26.371   5.902  -1.362  1.00  0.52           H  
ATOM    591 2HD  ARG A  38      26.956   4.298  -1.850  1.00  0.52           H  
ATOM    592  HE  ARG A  38      26.602   4.856  -4.068  1.00  0.52           H  
ATOM    593 1HH1 ARG A  38      24.734   7.181  -2.093  1.00  0.52           H  
ATOM    594 2HH1 ARG A  38      24.371   8.176  -3.486  1.00  0.52           H  
ATOM    595 1HH2 ARG A  38      26.136   6.072  -5.706  1.00  0.52           H  
ATOM    596 2HH2 ARG A  38      25.159   7.556  -5.572  1.00  0.52           H  
ATOM    597  N   VAL A  39      21.808   3.729  -3.336  1.00  0.52           N  
ATOM    598  CA  VAL A  39      20.819   4.714  -3.727  1.00  0.52           C  
ATOM    599  C   VAL A  39      19.442   4.320  -3.202  1.00  0.52           C  
ATOM    600  O   VAL A  39      18.696   5.179  -2.738  1.00  0.52           O  
ATOM    601  CB  VAL A  39      20.787   4.914  -5.249  1.00  0.52           C  
ATOM    602  CG1 VAL A  39      19.600   5.832  -5.620  1.00  0.52           C  
ATOM    603  CG2 VAL A  39      22.092   5.530  -5.707  1.00  0.52           C  
ATOM    604  H   VAL A  39      22.296   3.194  -4.057  1.00  0.52           H  
ATOM    605  HA  VAL A  39      21.098   5.669  -3.280  1.00  0.52           H  
ATOM    606  HB  VAL A  39      20.657   3.953  -5.730  1.00  0.52           H  
ATOM    607 1HG1 VAL A  39      19.559   5.971  -6.704  1.00  0.52           H  
ATOM    608 2HG1 VAL A  39      18.676   5.382  -5.273  1.00  0.52           H  
ATOM    609 3HG1 VAL A  39      19.728   6.794  -5.138  1.00  0.52           H  
ATOM    610 1HG2 VAL A  39      22.070   5.665  -6.784  1.00  0.52           H  
ATOM    611 2HG2 VAL A  39      22.227   6.495  -5.218  1.00  0.52           H  
ATOM    612 3HG2 VAL A  39      22.918   4.869  -5.440  1.00  0.52           H  
ATOM    613  N   ALA A  40      19.087   3.037  -3.275  1.00  0.52           N  
ATOM    614  CA  ALA A  40      17.798   2.590  -2.768  1.00  0.52           C  
ATOM    615  C   ALA A  40      17.654   2.903  -1.280  1.00  0.52           C  
ATOM    616  O   ALA A  40      16.579   3.300  -0.819  1.00  0.52           O  
ATOM    617  CB  ALA A  40      17.641   1.108  -3.015  1.00  0.52           C  
ATOM    618  H   ALA A  40      19.714   2.349  -3.693  1.00  0.52           H  
ATOM    619  HA  ALA A  40      17.021   3.130  -3.293  1.00  0.52           H  
ATOM    620 1HB  ALA A  40      16.667   0.778  -2.661  1.00  0.52           H  
ATOM    621 2HB  ALA A  40      17.728   0.912  -4.084  1.00  0.52           H  
ATOM    622 3HB  ALA A  40      18.425   0.571  -2.492  1.00  0.52           H  
ATOM    623  N   ARG A  41      18.736   2.765  -0.519  1.00  0.52           N  
ATOM    624  CA  ARG A  41      18.655   3.093   0.890  1.00  0.52           C  
ATOM    625  C   ARG A  41      18.480   4.609   1.061  1.00  0.52           C  
ATOM    626  O   ARG A  41      17.672   5.047   1.886  1.00  0.52           O  
ATOM    627  CB  ARG A  41      19.891   2.591   1.613  1.00  0.52           C  
ATOM    628  CG  ARG A  41      19.973   1.059   1.727  1.00  0.52           C  
ATOM    629  CD  ARG A  41      21.260   0.636   2.307  1.00  0.52           C  
ATOM    630  NE  ARG A  41      21.395  -0.812   2.387  1.00  0.52           N  
ATOM    631  CZ  ARG A  41      22.552  -1.441   2.664  1.00  0.52           C  
ATOM    632  NH1 ARG A  41      23.641  -0.736   2.887  1.00  0.52           N  
ATOM    633  NH2 ARG A  41      22.606  -2.758   2.707  1.00  0.52           N  
ATOM    634  H   ARG A  41      19.606   2.407  -0.917  1.00  0.52           H  
ATOM    635  HA  ARG A  41      17.786   2.591   1.313  1.00  0.52           H  
ATOM    636 1HB  ARG A  41      20.780   2.925   1.077  1.00  0.52           H  
ATOM    637 2HB  ARG A  41      19.931   3.013   2.616  1.00  0.52           H  
ATOM    638 1HG  ARG A  41      19.170   0.699   2.368  1.00  0.52           H  
ATOM    639 2HG  ARG A  41      19.872   0.612   0.741  1.00  0.52           H  
ATOM    640 1HD  ARG A  41      22.067   1.017   1.679  1.00  0.52           H  
ATOM    641 2HD  ARG A  41      21.358   1.045   3.310  1.00  0.52           H  
ATOM    642  HE  ARG A  41      20.573  -1.384   2.218  1.00  0.52           H  
ATOM    643 1HH1 ARG A  41      23.605   0.274   2.852  1.00  0.52           H  
ATOM    644 2HH1 ARG A  41      24.511  -1.204   3.092  1.00  0.52           H  
ATOM    645 1HH2 ARG A  41      21.763  -3.327   2.529  1.00  0.52           H  
ATOM    646 2HH2 ARG A  41      23.474  -3.222   2.913  1.00  0.52           H  
ATOM    647  N   GLU A  42      19.194   5.411   0.247  1.00  0.52           N  
ATOM    648  CA  GLU A  42      19.074   6.876   0.307  1.00  0.52           C  
ATOM    649  C   GLU A  42      17.632   7.286  -0.021  1.00  0.52           C  
ATOM    650  O   GLU A  42      17.071   8.191   0.604  1.00  0.52           O  
ATOM    651  CB  GLU A  42      20.066   7.558  -0.653  1.00  0.52           C  
ATOM    652  CG  GLU A  42      20.133   9.087  -0.526  1.00  0.52           C  
ATOM    653  CD  GLU A  42      21.160   9.756  -1.449  1.00  0.52           C  
ATOM    654  OE1 GLU A  42      21.839   9.075  -2.183  1.00  0.52           O  
ATOM    655  OE2 GLU A  42      21.255  10.963  -1.402  1.00  0.52           O  
ATOM    656  H   GLU A  42      19.856   4.990  -0.409  1.00  0.52           H  
ATOM    657  HA  GLU A  42      19.299   7.201   1.324  1.00  0.52           H  
ATOM    658 1HB  GLU A  42      21.065   7.150  -0.497  1.00  0.52           H  
ATOM    659 2HB  GLU A  42      19.782   7.332  -1.682  1.00  0.52           H  
ATOM    660 1HG  GLU A  42      19.157   9.499  -0.716  1.00  0.52           H  
ATOM    661 2HG  GLU A  42      20.387   9.326   0.506  1.00  0.52           H  
ATOM    662  N   LEU A  43      17.027   6.585  -0.986  1.00  0.53           N  
ATOM    663  CA  LEU A  43      15.643   6.810  -1.380  1.00  0.53           C  
ATOM    664  C   LEU A  43      14.747   6.600  -0.190  1.00  0.53           C  
ATOM    665  O   LEU A  43      13.940   7.465   0.139  1.00  0.53           O  
ATOM    666  CB  LEU A  43      15.248   5.848  -2.502  1.00  0.53           C  
ATOM    667  CG  LEU A  43      13.813   5.844  -2.939  1.00  0.53           C  
ATOM    668  CD1 LEU A  43      13.467   7.132  -3.451  1.00  0.53           C  
ATOM    669  CD2 LEU A  43      13.615   4.777  -4.001  1.00  0.53           C  
ATOM    670  H   LEU A  43      17.566   5.877  -1.480  1.00  0.53           H  
ATOM    671  HA  LEU A  43      15.530   7.834  -1.724  1.00  0.53           H  
ATOM    672 1HB  LEU A  43      15.863   6.070  -3.376  1.00  0.53           H  
ATOM    673 2HB  LEU A  43      15.469   4.854  -2.194  1.00  0.53           H  
ATOM    674  HG  LEU A  43      13.182   5.646  -2.086  1.00  0.53           H  
ATOM    675 1HD1 LEU A  43      12.423   7.138  -3.761  1.00  0.53           H  
ATOM    676 2HD1 LEU A  43      13.624   7.857  -2.669  1.00  0.53           H  
ATOM    677 3HD1 LEU A  43      14.100   7.354  -4.300  1.00  0.53           H  
ATOM    678 1HD2 LEU A  43      12.586   4.773  -4.320  1.00  0.53           H  
ATOM    679 2HD2 LEU A  43      14.253   5.013  -4.839  1.00  0.53           H  
ATOM    680 3HD2 LEU A  43      13.879   3.797  -3.595  1.00  0.53           H  
ATOM    681  N   LEU A  44      14.913   5.472   0.493  1.00  0.53           N  
ATOM    682  CA  LEU A  44      14.084   5.200   1.648  1.00  0.53           C  
ATOM    683  C   LEU A  44      14.216   6.325   2.669  1.00  0.53           C  
ATOM    684  O   LEU A  44      13.208   6.786   3.213  1.00  0.53           O  
ATOM    685  CB  LEU A  44      14.456   3.855   2.273  1.00  0.53           C  
ATOM    686  CG  LEU A  44      13.633   3.434   3.486  1.00  0.53           C  
ATOM    687  CD1 LEU A  44      12.149   3.325   3.103  1.00  0.53           C  
ATOM    688  CD2 LEU A  44      14.138   2.086   3.961  1.00  0.53           C  
ATOM    689  H   LEU A  44      15.602   4.785   0.181  1.00  0.53           H  
ATOM    690  HA  LEU A  44      13.047   5.150   1.320  1.00  0.53           H  
ATOM    691 1HB  LEU A  44      14.366   3.080   1.512  1.00  0.53           H  
ATOM    692 2HB  LEU A  44      15.499   3.900   2.587  1.00  0.53           H  
ATOM    693  HG  LEU A  44      13.735   4.175   4.271  1.00  0.53           H  
ATOM    694 1HD1 LEU A  44      11.565   3.021   3.971  1.00  0.53           H  
ATOM    695 2HD1 LEU A  44      11.786   4.292   2.748  1.00  0.53           H  
ATOM    696 3HD1 LEU A  44      12.035   2.584   2.324  1.00  0.53           H  
ATOM    697 1HD2 LEU A  44      13.560   1.763   4.819  1.00  0.53           H  
ATOM    698 2HD2 LEU A  44      14.028   1.359   3.154  1.00  0.53           H  
ATOM    699 3HD2 LEU A  44      15.190   2.169   4.236  1.00  0.53           H  
ATOM    700  N   GLU A  45      15.442   6.788   2.941  1.00  0.54           N  
ATOM    701  CA  GLU A  45      15.583   7.868   3.913  1.00  0.54           C  
ATOM    702  C   GLU A  45      14.868   9.146   3.450  1.00  0.54           C  
ATOM    703  O   GLU A  45      14.209   9.822   4.250  1.00  0.54           O  
ATOM    704  CB  GLU A  45      17.061   8.166   4.207  1.00  0.54           C  
ATOM    705  CG  GLU A  45      17.778   7.075   5.015  1.00  0.54           C  
ATOM    706  CD  GLU A  45      19.236   7.404   5.337  1.00  0.54           C  
ATOM    707  OE1 GLU A  45      19.736   8.398   4.858  1.00  0.54           O  
ATOM    708  OE2 GLU A  45      19.836   6.658   6.080  1.00  0.54           O  
ATOM    709  H   GLU A  45      16.258   6.375   2.481  1.00  0.54           H  
ATOM    710  HA  GLU A  45      15.121   7.547   4.841  1.00  0.54           H  
ATOM    711 1HB  GLU A  45      17.597   8.284   3.263  1.00  0.54           H  
ATOM    712 2HB  GLU A  45      17.144   9.105   4.752  1.00  0.54           H  
ATOM    713 1HG  GLU A  45      17.235   6.916   5.947  1.00  0.54           H  
ATOM    714 2HG  GLU A  45      17.739   6.146   4.443  1.00  0.54           H  
ATOM    715  N   ALA A  46      14.960   9.464   2.156  1.00  0.56           N  
ATOM    716  CA  ALA A  46      14.288  10.648   1.636  1.00  0.56           C  
ATOM    717  C   ALA A  46      12.778  10.530   1.824  1.00  0.56           C  
ATOM    718  O   ALA A  46      12.112  11.490   2.234  1.00  0.56           O  
ATOM    719  CB  ALA A  46      14.622  10.836   0.174  1.00  0.56           C  
ATOM    720  H   ALA A  46      15.529   8.885   1.534  1.00  0.56           H  
ATOM    721  HA  ALA A  46      14.636  11.513   2.199  1.00  0.56           H  
ATOM    722 1HB  ALA A  46      14.125  11.733  -0.198  1.00  0.56           H  
ATOM    723 2HB  ALA A  46      15.700  10.934   0.056  1.00  0.56           H  
ATOM    724 3HB  ALA A  46      14.276   9.972  -0.389  1.00  0.56           H  
ATOM    725  N   VAL A  47      12.249   9.321   1.607  1.00  0.58           N  
ATOM    726  CA  VAL A  47      10.824   9.063   1.763  1.00  0.58           C  
ATOM    727  C   VAL A  47      10.413   9.206   3.223  1.00  0.58           C  
ATOM    728  O   VAL A  47       9.420   9.869   3.526  1.00  0.58           O  
ATOM    729  CB  VAL A  47      10.463   7.656   1.262  1.00  0.58           C  
ATOM    730  CG1 VAL A  47       9.035   7.338   1.592  1.00  0.58           C  
ATOM    731  CG2 VAL A  47      10.679   7.583  -0.255  1.00  0.58           C  
ATOM    732  H   VAL A  47      12.859   8.569   1.280  1.00  0.58           H  
ATOM    733  HA  VAL A  47      10.276   9.794   1.169  1.00  0.58           H  
ATOM    734  HB  VAL A  47      11.096   6.928   1.765  1.00  0.58           H  
ATOM    735 1HG1 VAL A  47       8.802   6.338   1.255  1.00  0.58           H  
ATOM    736 2HG1 VAL A  47       8.900   7.399   2.669  1.00  0.58           H  
ATOM    737 3HG1 VAL A  47       8.376   8.052   1.102  1.00  0.58           H  
ATOM    738 1HG2 VAL A  47      10.447   6.596  -0.608  1.00  0.58           H  
ATOM    739 2HG2 VAL A  47      10.033   8.308  -0.735  1.00  0.58           H  
ATOM    740 3HG2 VAL A  47      11.700   7.808  -0.493  1.00  0.58           H  
ATOM    741  N   ARG A  48      11.211   8.644   4.137  1.00  0.60           N  
ATOM    742  CA  ARG A  48      10.932   8.711   5.573  1.00  0.60           C  
ATOM    743  C   ARG A  48      10.894  10.156   6.060  1.00  0.60           C  
ATOM    744  O   ARG A  48      10.119  10.511   6.950  1.00  0.60           O  
ATOM    745  CB  ARG A  48      12.002   7.976   6.368  1.00  0.60           C  
ATOM    746  CG  ARG A  48      11.995   6.443   6.297  1.00  0.60           C  
ATOM    747  CD  ARG A  48      13.188   5.911   7.015  1.00  0.60           C  
ATOM    748  NE  ARG A  48      13.259   4.467   7.045  1.00  0.60           N  
ATOM    749  CZ  ARG A  48      14.364   3.784   7.412  1.00  0.60           C  
ATOM    750  NH1 ARG A  48      15.453   4.440   7.750  1.00  0.60           N  
ATOM    751  NH2 ARG A  48      14.365   2.467   7.438  1.00  0.60           N  
ATOM    752  H   ARG A  48      12.023   8.115   3.819  1.00  0.60           H  
ATOM    753  HA  ARG A  48       9.965   8.244   5.760  1.00  0.60           H  
ATOM    754 1HB  ARG A  48      12.979   8.305   6.026  1.00  0.60           H  
ATOM    755 2HB  ARG A  48      11.918   8.253   7.417  1.00  0.60           H  
ATOM    756 1HG  ARG A  48      11.096   6.059   6.783  1.00  0.60           H  
ATOM    757 2HG  ARG A  48      12.012   6.110   5.264  1.00  0.60           H  
ATOM    758 1HD  ARG A  48      14.084   6.276   6.523  1.00  0.60           H  
ATOM    759 2HD  ARG A  48      13.173   6.270   8.041  1.00  0.60           H  
ATOM    760  HE  ARG A  48      12.430   3.945   6.788  1.00  0.60           H  
ATOM    761 1HH1 ARG A  48      15.461   5.451   7.730  1.00  0.60           H  
ATOM    762 2HH1 ARG A  48      16.284   3.935   8.024  1.00  0.60           H  
ATOM    763 1HH2 ARG A  48      13.537   1.960   7.180  1.00  0.60           H  
ATOM    764 2HH2 ARG A  48      15.198   1.969   7.716  1.00  0.60           H  
ATOM    765  N   ALA A  49      11.713  11.003   5.440  1.00  0.63           N  
ATOM    766  CA  ALA A  49      11.795  12.417   5.774  1.00  0.63           C  
ATOM    767  C   ALA A  49      10.639  13.227   5.175  1.00  0.63           C  
ATOM    768  O   ALA A  49      10.525  14.427   5.433  1.00  0.63           O  
ATOM    769  CB  ALA A  49      13.112  12.983   5.267  1.00  0.63           C  
ATOM    770  H   ALA A  49      12.356  10.637   4.736  1.00  0.63           H  
ATOM    771  HA  ALA A  49      11.750  12.510   6.858  1.00  0.63           H  
ATOM    772 1HB  ALA A  49      13.189  14.033   5.541  1.00  0.63           H  
ATOM    773 2HB  ALA A  49      13.939  12.427   5.709  1.00  0.63           H  
ATOM    774 3HB  ALA A  49      13.151  12.885   4.183  1.00  0.63           H  
ATOM    775  N   GLY A  50       9.811  12.594   4.334  1.00  0.65           N  
ATOM    776  CA  GLY A  50       8.714  13.266   3.654  1.00  0.65           C  
ATOM    777  C   GLY A  50       9.194  14.000   2.404  1.00  0.65           C  
ATOM    778  O   GLY A  50       8.430  14.709   1.736  1.00  0.65           O  
ATOM    779  H   GLY A  50       9.917  11.597   4.164  1.00  0.65           H  
ATOM    780 1HA  GLY A  50       7.963  12.525   3.377  1.00  0.65           H  
ATOM    781 2HA  GLY A  50       8.239  13.968   4.337  1.00  0.65           H  
ATOM    782  N   ASP A  51      10.468  13.839   2.064  1.00  0.66           N  
ATOM    783  CA  ASP A  51      11.011  14.566   0.941  1.00  0.66           C  
ATOM    784  C   ASP A  51      10.788  13.824  -0.355  1.00  0.66           C  
ATOM    785  O   ASP A  51      11.700  13.220  -0.928  1.00  0.66           O  
ATOM    786  CB  ASP A  51      12.488  14.852   1.185  1.00  0.66           C  
ATOM    787  CG  ASP A  51      13.131  15.750   0.134  1.00  0.66           C  
ATOM    788  OD1 ASP A  51      12.557  15.962  -0.930  1.00  0.66           O  
ATOM    789  OD2 ASP A  51      14.222  16.202   0.384  1.00  0.66           O  
ATOM    790  H   ASP A  51      11.063  13.185   2.568  1.00  0.66           H  
ATOM    791  HA  ASP A  51      10.495  15.524   0.873  1.00  0.66           H  
ATOM    792 1HB  ASP A  51      12.604  15.322   2.164  1.00  0.66           H  
ATOM    793 2HB  ASP A  51      13.031  13.903   1.218  1.00  0.66           H  
ATOM    794  N   VAL A  52       9.566  13.962  -0.845  1.00  0.66           N  
ATOM    795  CA  VAL A  52       9.117  13.303  -2.054  1.00  0.66           C  
ATOM    796  C   VAL A  52       9.877  13.751  -3.286  1.00  0.66           C  
ATOM    797  O   VAL A  52      10.169  12.934  -4.154  1.00  0.66           O  
ATOM    798  CB  VAL A  52       7.619  13.509  -2.269  1.00  0.66           C  
ATOM    799  CG1 VAL A  52       7.218  12.985  -3.663  1.00  0.66           C  
ATOM    800  CG2 VAL A  52       6.865  12.770  -1.180  1.00  0.66           C  
ATOM    801  H   VAL A  52       8.915  14.494  -0.265  1.00  0.66           H  
ATOM    802  HA  VAL A  52       9.276  12.234  -1.923  1.00  0.66           H  
ATOM    803  HB  VAL A  52       7.388  14.573  -2.232  1.00  0.66           H  
ATOM    804 1HG1 VAL A  52       6.148  13.136  -3.819  1.00  0.66           H  
ATOM    805 2HG1 VAL A  52       7.772  13.524  -4.433  1.00  0.66           H  
ATOM    806 3HG1 VAL A  52       7.436  11.936  -3.736  1.00  0.66           H  
ATOM    807 1HG2 VAL A  52       5.793  12.910  -1.321  1.00  0.66           H  
ATOM    808 2HG2 VAL A  52       7.103  11.708  -1.233  1.00  0.66           H  
ATOM    809 3HG2 VAL A  52       7.160  13.163  -0.203  1.00  0.66           H  
ATOM    810  N   GLU A  53      10.175  15.045  -3.406  1.00  0.64           N  
ATOM    811  CA  GLU A  53      10.876  15.484  -4.608  1.00  0.64           C  
ATOM    812  C   GLU A  53      12.271  14.856  -4.686  1.00  0.64           C  
ATOM    813  O   GLU A  53      12.680  14.390  -5.756  1.00  0.64           O  
ATOM    814  CB  GLU A  53      10.994  17.009  -4.626  1.00  0.64           C  
ATOM    815  CG  GLU A  53       9.672  17.781  -4.833  1.00  0.64           C  
ATOM    816  CD  GLU A  53       9.053  17.621  -6.216  1.00  0.64           C  
ATOM    817  OE1 GLU A  53       9.737  17.834  -7.188  1.00  0.64           O  
ATOM    818  OE2 GLU A  53       7.882  17.310  -6.301  1.00  0.64           O  
ATOM    819  H   GLU A  53       9.940  15.694  -2.667  1.00  0.64           H  
ATOM    820  HA  GLU A  53      10.306  15.160  -5.479  1.00  0.64           H  
ATOM    821 1HB  GLU A  53      11.427  17.343  -3.681  1.00  0.64           H  
ATOM    822 2HB  GLU A  53      11.680  17.307  -5.418  1.00  0.64           H  
ATOM    823 1HG  GLU A  53       8.954  17.430  -4.091  1.00  0.64           H  
ATOM    824 2HG  GLU A  53       9.854  18.838  -4.646  1.00  0.64           H  
ATOM    825  N   ARG A  54      12.979  14.765  -3.549  1.00  0.62           N  
ATOM    826  CA  ARG A  54      14.280  14.110  -3.548  1.00  0.62           C  
ATOM    827  C   ARG A  54      14.098  12.636  -3.823  1.00  0.62           C  
ATOM    828  O   ARG A  54      14.843  12.040  -4.601  1.00  0.62           O  
ATOM    829  CB  ARG A  54      14.989  14.291  -2.233  1.00  0.62           C  
ATOM    830  CG  ARG A  54      16.355  13.669  -2.123  1.00  0.62           C  
ATOM    831  CD  ARG A  54      16.965  13.986  -0.804  1.00  0.62           C  
ATOM    832  NE  ARG A  54      18.230  13.280  -0.586  1.00  0.62           N  
ATOM    833  CZ  ARG A  54      18.959  13.357   0.544  1.00  0.62           C  
ATOM    834  NH1 ARG A  54      18.552  14.110   1.545  1.00  0.62           N  
ATOM    835  NH2 ARG A  54      20.083  12.680   0.653  1.00  0.62           N  
ATOM    836  H   ARG A  54      12.638  15.169  -2.664  1.00  0.62           H  
ATOM    837  HA  ARG A  54      14.893  14.543  -4.339  1.00  0.62           H  
ATOM    838 1HB  ARG A  54      15.084  15.353  -2.013  1.00  0.62           H  
ATOM    839 2HB  ARG A  54      14.381  13.849  -1.450  1.00  0.62           H  
ATOM    840 1HG  ARG A  54      16.254  12.596  -2.207  1.00  0.62           H  
ATOM    841 2HG  ARG A  54      17.002  14.043  -2.917  1.00  0.62           H  
ATOM    842 1HD  ARG A  54      17.154  15.058  -0.742  1.00  0.62           H  
ATOM    843 2HD  ARG A  54      16.269  13.701  -0.013  1.00  0.62           H  
ATOM    844  HE  ARG A  54      18.584  12.683  -1.329  1.00  0.62           H  
ATOM    845 1HH1 ARG A  54      17.690  14.635   1.468  1.00  0.62           H  
ATOM    846 2HH1 ARG A  54      19.103  14.166   2.390  1.00  0.62           H  
ATOM    847 1HH2 ARG A  54      20.410  12.084  -0.124  1.00  0.62           H  
ATOM    848 2HH2 ARG A  54      20.629  12.737   1.496  1.00  0.62           H  
ATOM    849  N   ALA A  55      13.090  12.036  -3.189  1.00  0.60           N  
ATOM    850  CA  ALA A  55      12.839  10.623  -3.384  1.00  0.60           C  
ATOM    851  C   ALA A  55      12.574  10.319  -4.850  1.00  0.60           C  
ATOM    852  O   ALA A  55      13.058   9.326  -5.387  1.00  0.60           O  
ATOM    853  CB  ALA A  55      11.646  10.187  -2.559  1.00  0.60           C  
ATOM    854  H   ALA A  55      12.501  12.566  -2.542  1.00  0.60           H  
ATOM    855  HA  ALA A  55      13.727  10.082  -3.071  1.00  0.60           H  
ATOM    856 1HB  ALA A  55      11.469   9.130  -2.696  1.00  0.60           H  
ATOM    857 2HB  ALA A  55      11.833  10.395  -1.504  1.00  0.60           H  
ATOM    858 3HB  ALA A  55      10.779  10.735  -2.885  1.00  0.60           H  
ATOM    859  N   LEU A  56      11.858  11.206  -5.523  1.00  0.58           N  
ATOM    860  CA  LEU A  56      11.537  11.000  -6.915  1.00  0.58           C  
ATOM    861  C   LEU A  56      12.809  11.062  -7.743  1.00  0.58           C  
ATOM    862  O   LEU A  56      13.042  10.201  -8.597  1.00  0.58           O  
ATOM    863  CB  LEU A  56      10.547  12.060  -7.362  1.00  0.58           C  
ATOM    864  CG  LEU A  56      10.024  11.936  -8.744  1.00  0.58           C  
ATOM    865  CD1 LEU A  56       9.269  10.607  -8.861  1.00  0.58           C  
ATOM    866  CD2 LEU A  56       9.119  13.096  -9.016  1.00  0.58           C  
ATOM    867  H   LEU A  56      11.475  12.016  -5.042  1.00  0.58           H  
ATOM    868  HA  LEU A  56      11.098  10.018  -7.043  1.00  0.58           H  
ATOM    869 1HB  LEU A  56       9.695  12.040  -6.679  1.00  0.58           H  
ATOM    870 2HB  LEU A  56      11.024  13.036  -7.272  1.00  0.58           H  
ATOM    871  HG  LEU A  56      10.846  11.935  -9.456  1.00  0.58           H  
ATOM    872 1HD1 LEU A  56       8.870  10.519  -9.860  1.00  0.58           H  
ATOM    873 2HD1 LEU A  56       9.943   9.772  -8.656  1.00  0.58           H  
ATOM    874 3HD1 LEU A  56       8.445  10.593  -8.147  1.00  0.58           H  
ATOM    875 1HD2 LEU A  56       8.709  13.019 -10.022  1.00  0.58           H  
ATOM    876 2HD2 LEU A  56       8.314  13.082  -8.288  1.00  0.58           H  
ATOM    877 3HD2 LEU A  56       9.680  14.027  -8.916  1.00  0.58           H  
ATOM    878  N   GLU A  57      13.660  12.061  -7.478  1.00  0.56           N  
ATOM    879  CA  GLU A  57      14.907  12.166  -8.224  1.00  0.56           C  
ATOM    880  C   GLU A  57      15.742  10.900  -8.048  1.00  0.56           C  
ATOM    881  O   GLU A  57      16.263  10.344  -9.021  1.00  0.56           O  
ATOM    882  CB  GLU A  57      15.738  13.378  -7.769  1.00  0.56           C  
ATOM    883  CG  GLU A  57      17.040  13.532  -8.574  1.00  0.56           C  
ATOM    884  CD  GLU A  57      17.935  14.697  -8.173  1.00  0.56           C  
ATOM    885  OE1 GLU A  57      17.628  15.398  -7.242  1.00  0.56           O  
ATOM    886  OE2 GLU A  57      18.938  14.875  -8.834  1.00  0.56           O  
ATOM    887  H   GLU A  57      13.425  12.759  -6.768  1.00  0.56           H  
ATOM    888  HA  GLU A  57      14.670  12.277  -9.281  1.00  0.56           H  
ATOM    889 1HB  GLU A  57      15.148  14.288  -7.872  1.00  0.56           H  
ATOM    890 2HB  GLU A  57      15.995  13.269  -6.714  1.00  0.56           H  
ATOM    891 1HG  GLU A  57      17.604  12.608  -8.453  1.00  0.56           H  
ATOM    892 2HG  GLU A  57      16.786  13.627  -9.629  1.00  0.56           H  
ATOM    893  N   LEU A  58      15.847  10.433  -6.805  1.00  0.55           N  
ATOM    894  CA  LEU A  58      16.634   9.250  -6.510  1.00  0.55           C  
ATOM    895  C   LEU A  58      16.045   8.015  -7.173  1.00  0.55           C  
ATOM    896  O   LEU A  58      16.788   7.181  -7.695  1.00  0.55           O  
ATOM    897  CB  LEU A  58      16.690   9.063  -5.007  1.00  0.55           C  
ATOM    898  CG  LEU A  58      17.490  10.105  -4.244  1.00  0.55           C  
ATOM    899  CD1 LEU A  58      17.232   9.932  -2.773  1.00  0.55           C  
ATOM    900  CD2 LEU A  58      18.966   9.931  -4.548  1.00  0.55           C  
ATOM    901  H   LEU A  58      15.385  10.933  -6.044  1.00  0.55           H  
ATOM    902  HA  LEU A  58      17.641   9.404  -6.887  1.00  0.55           H  
ATOM    903 1HB  LEU A  58      15.674   9.102  -4.626  1.00  0.55           H  
ATOM    904 2HB  LEU A  58      17.105   8.080  -4.784  1.00  0.55           H  
ATOM    905  HG  LEU A  58      17.170  11.104  -4.540  1.00  0.55           H  
ATOM    906 1HD1 LEU A  58      17.797  10.674  -2.217  1.00  0.55           H  
ATOM    907 2HD1 LEU A  58      16.170  10.057  -2.571  1.00  0.55           H  
ATOM    908 3HD1 LEU A  58      17.548   8.942  -2.478  1.00  0.55           H  
ATOM    909 1HD2 LEU A  58      19.541  10.677  -3.995  1.00  0.55           H  
ATOM    910 2HD2 LEU A  58      19.285   8.936  -4.240  1.00  0.55           H  
ATOM    911 3HD2 LEU A  58      19.136  10.056  -5.615  1.00  0.55           H  
ATOM    912  N   ALA A  59      14.716   7.896  -7.177  1.00  0.54           N  
ATOM    913  CA  ALA A  59      14.080   6.758  -7.815  1.00  0.54           C  
ATOM    914  C   ALA A  59      14.380   6.749  -9.304  1.00  0.54           C  
ATOM    915  O   ALA A  59      14.642   5.694  -9.882  1.00  0.54           O  
ATOM    916  CB  ALA A  59      12.595   6.784  -7.581  1.00  0.54           C  
ATOM    917  H   ALA A  59      14.135   8.594  -6.711  1.00  0.54           H  
ATOM    918  HA  ALA A  59      14.491   5.856  -7.378  1.00  0.54           H  
ATOM    919 1HB  ALA A  59      12.146   5.912  -8.038  1.00  0.54           H  
ATOM    920 2HB  ALA A  59      12.397   6.774  -6.509  1.00  0.54           H  
ATOM    921 3HB  ALA A  59      12.177   7.690  -8.015  1.00  0.54           H  
ATOM    922  N   LYS A  60      14.380   7.928  -9.929  1.00  0.54           N  
ATOM    923  CA  LYS A  60      14.691   8.002 -11.347  1.00  0.54           C  
ATOM    924  C   LYS A  60      16.142   7.603 -11.584  1.00  0.54           C  
ATOM    925  O   LYS A  60      16.442   6.898 -12.552  1.00  0.54           O  
ATOM    926  CB  LYS A  60      14.352   9.385 -11.897  1.00  0.54           C  
ATOM    927  CG  LYS A  60      12.825   9.609 -11.980  1.00  0.54           C  
ATOM    928  CD  LYS A  60      12.464  10.982 -12.490  1.00  0.54           C  
ATOM    929  CE  LYS A  60      10.954  11.134 -12.609  1.00  0.54           C  
ATOM    930  NZ  LYS A  60      10.568  12.494 -13.077  1.00  0.54           N  
ATOM    931  H   LYS A  60      14.135   8.778  -9.417  1.00  0.54           H  
ATOM    932  HA  LYS A  60      14.066   7.283 -11.875  1.00  0.54           H  
ATOM    933 1HB  LYS A  60      14.775  10.151 -11.242  1.00  0.54           H  
ATOM    934 2HB  LYS A  60      14.784   9.511 -12.887  1.00  0.54           H  
ATOM    935 1HG  LYS A  60      12.392   8.862 -12.645  1.00  0.54           H  
ATOM    936 2HG  LYS A  60      12.389   9.475 -10.988  1.00  0.54           H  
ATOM    937 1HD  LYS A  60      12.840  11.732 -11.790  1.00  0.54           H  
ATOM    938 2HD  LYS A  60      12.923  11.149 -13.463  1.00  0.54           H  
ATOM    939 1HE  LYS A  60      10.578  10.396 -13.317  1.00  0.54           H  
ATOM    940 2HE  LYS A  60      10.501  10.949 -11.644  1.00  0.54           H  
ATOM    941 1HZ  LYS A  60       9.563  12.555 -13.145  1.00  0.54           H  
ATOM    942 2HZ  LYS A  60      10.904  13.182 -12.418  1.00  0.54           H  
ATOM    943 3HZ  LYS A  60      10.978  12.668 -13.984  1.00  0.54           H  
ATOM    944  N   LYS A  61      17.043   8.001 -10.678  1.00  0.54           N  
ATOM    945  CA  LYS A  61      18.435   7.588 -10.804  1.00  0.54           C  
ATOM    946  C   LYS A  61      18.532   6.067 -10.658  1.00  0.54           C  
ATOM    947  O   LYS A  61      19.289   5.425 -11.388  1.00  0.54           O  
ATOM    948  CB  LYS A  61      19.323   8.324  -9.799  1.00  0.54           C  
ATOM    949  CG  LYS A  61      19.521   9.805 -10.135  1.00  0.54           C  
ATOM    950  CD  LYS A  61      20.354  10.541  -9.089  1.00  0.54           C  
ATOM    951  CE  LYS A  61      20.592  11.995  -9.516  1.00  0.54           C  
ATOM    952  NZ  LYS A  61      21.316  12.788  -8.475  1.00  0.54           N  
ATOM    953  H   LYS A  61      16.757   8.614  -9.913  1.00  0.54           H  
ATOM    954  HA  LYS A  61      18.782   7.845 -11.805  1.00  0.54           H  
ATOM    955 1HB  LYS A  61      18.879   8.259  -8.808  1.00  0.54           H  
ATOM    956 2HB  LYS A  61      20.300   7.846  -9.754  1.00  0.54           H  
ATOM    957 1HG  LYS A  61      20.010   9.891 -11.106  1.00  0.54           H  
ATOM    958 2HG  LYS A  61      18.544  10.286 -10.200  1.00  0.54           H  
ATOM    959 1HD  LYS A  61      19.817  10.538  -8.138  1.00  0.54           H  
ATOM    960 2HD  LYS A  61      21.311  10.040  -8.953  1.00  0.54           H  
ATOM    961 1HE  LYS A  61      21.182  11.997 -10.429  1.00  0.54           H  
ATOM    962 2HE  LYS A  61      19.636  12.468  -9.719  1.00  0.54           H  
ATOM    963 1HZ  LYS A  61      21.448  13.738  -8.811  1.00  0.54           H  
ATOM    964 2HZ  LYS A  61      20.765  12.810  -7.628  1.00  0.54           H  
ATOM    965 3HZ  LYS A  61      22.213  12.369  -8.288  1.00  0.54           H  
ATOM    966  N   LEU A  62      17.731   5.467  -9.767  1.00  0.54           N  
ATOM    967  CA  LEU A  62      17.748   4.014  -9.664  1.00  0.54           C  
ATOM    968  C   LEU A  62      17.294   3.371 -10.954  1.00  0.54           C  
ATOM    969  O   LEU A  62      17.895   2.395 -11.402  1.00  0.54           O  
ATOM    970  CB  LEU A  62      16.813   3.486  -8.585  1.00  0.54           C  
ATOM    971  CG  LEU A  62      17.154   3.668  -7.199  1.00  0.54           C  
ATOM    972  CD1 LEU A  62      15.980   3.237  -6.354  1.00  0.54           C  
ATOM    973  CD2 LEU A  62      18.344   2.802  -6.898  1.00  0.54           C  
ATOM    974  H   LEU A  62      17.135   6.026  -9.155  1.00  0.54           H  
ATOM    975  HA  LEU A  62      18.765   3.693  -9.451  1.00  0.54           H  
ATOM    976 1HB  LEU A  62      15.845   3.936  -8.726  1.00  0.54           H  
ATOM    977 2HB  LEU A  62      16.701   2.417  -8.742  1.00  0.54           H  
ATOM    978  HG  LEU A  62      17.360   4.711  -7.005  1.00  0.54           H  
ATOM    979 1HD1 LEU A  62      16.215   3.364  -5.318  1.00  0.54           H  
ATOM    980 2HD1 LEU A  62      15.121   3.833  -6.605  1.00  0.54           H  
ATOM    981 3HD1 LEU A  62      15.763   2.196  -6.556  1.00  0.54           H  
ATOM    982 1HD2 LEU A  62      18.606   2.894  -5.868  1.00  0.54           H  
ATOM    983 2HD2 LEU A  62      18.085   1.774  -7.104  1.00  0.54           H  
ATOM    984 3HD2 LEU A  62      19.186   3.099  -7.516  1.00  0.54           H  
ATOM    985  N   GLU A  63      16.253   3.926 -11.581  1.00  0.54           N  
ATOM    986  CA  GLU A  63      15.770   3.343 -12.822  1.00  0.54           C  
ATOM    987  C   GLU A  63      16.884   3.350 -13.860  1.00  0.54           C  
ATOM    988  O   GLU A  63      17.130   2.335 -14.519  1.00  0.54           O  
ATOM    989  CB  GLU A  63      14.536   4.088 -13.358  1.00  0.54           C  
ATOM    990  CG  GLU A  63      13.968   3.474 -14.648  1.00  0.54           C  
ATOM    991  CD  GLU A  63      12.696   4.137 -15.168  1.00  0.54           C  
ATOM    992  OE1 GLU A  63      12.197   5.041 -14.555  1.00  0.54           O  
ATOM    993  OE2 GLU A  63      12.228   3.717 -16.210  1.00  0.54           O  
ATOM    994  H   GLU A  63      15.780   4.729 -11.164  1.00  0.54           H  
ATOM    995  HA  GLU A  63      15.488   2.308 -12.631  1.00  0.54           H  
ATOM    996 1HB  GLU A  63      13.751   4.093 -12.603  1.00  0.54           H  
ATOM    997 2HB  GLU A  63      14.796   5.125 -13.563  1.00  0.54           H  
ATOM    998 1HG  GLU A  63      14.735   3.532 -15.422  1.00  0.54           H  
ATOM    999 2HG  GLU A  63      13.763   2.419 -14.462  1.00  0.54           H  
ATOM   1000  N   GLU A  64      17.582   4.486 -13.981  1.00  0.54           N  
ATOM   1001  CA  GLU A  64      18.685   4.591 -14.928  1.00  0.54           C  
ATOM   1002  C   GLU A  64      19.796   3.589 -14.609  1.00  0.54           C  
ATOM   1003  O   GLU A  64      20.297   2.905 -15.509  1.00  0.54           O  
ATOM   1004  CB  GLU A  64      19.247   6.020 -14.959  1.00  0.54           C  
ATOM   1005  CG  GLU A  64      20.394   6.213 -15.951  1.00  0.54           C  
ATOM   1006  CD  GLU A  64      20.912   7.646 -16.062  1.00  0.54           C  
ATOM   1007  OE1 GLU A  64      20.369   8.524 -15.443  1.00  0.54           O  
ATOM   1008  OE2 GLU A  64      21.882   7.840 -16.769  1.00  0.54           O  
ATOM   1009  H   GLU A  64      17.320   5.292 -13.409  1.00  0.54           H  
ATOM   1010  HA  GLU A  64      18.301   4.357 -15.920  1.00  0.54           H  
ATOM   1011 1HB  GLU A  64      18.449   6.719 -15.211  1.00  0.54           H  
ATOM   1012 2HB  GLU A  64      19.609   6.285 -13.965  1.00  0.54           H  
ATOM   1013 1HG  GLU A  64      21.217   5.568 -15.640  1.00  0.54           H  
ATOM   1014 2HG  GLU A  64      20.061   5.877 -16.932  1.00  0.54           H  
ATOM   1015  N   LEU A  65      20.160   3.458 -13.327  1.00  0.53           N  
ATOM   1016  CA  LEU A  65      21.213   2.517 -12.970  1.00  0.53           C  
ATOM   1017  C   LEU A  65      20.817   1.091 -13.304  1.00  0.53           C  
ATOM   1018  O   LEU A  65      21.603   0.342 -13.883  1.00  0.53           O  
ATOM   1019  CB  LEU A  65      21.493   2.553 -11.465  1.00  0.53           C  
ATOM   1020  CG  LEU A  65      22.177   3.771 -10.867  1.00  0.53           C  
ATOM   1021  CD1 LEU A  65      22.148   3.649  -9.315  1.00  0.53           C  
ATOM   1022  CD2 LEU A  65      23.599   3.834 -11.374  1.00  0.53           C  
ATOM   1023  H   LEU A  65      19.724   4.039 -12.610  1.00  0.53           H  
ATOM   1024  HA  LEU A  65      22.113   2.773 -13.525  1.00  0.53           H  
ATOM   1025 1HB  LEU A  65      20.540   2.443 -10.949  1.00  0.53           H  
ATOM   1026 2HB  LEU A  65      22.107   1.688 -11.219  1.00  0.53           H  
ATOM   1027  HG  LEU A  65      21.647   4.675 -11.155  1.00  0.53           H  
ATOM   1028 1HD1 LEU A  65      22.634   4.514  -8.874  1.00  0.53           H  
ATOM   1029 2HD1 LEU A  65      21.119   3.602  -8.973  1.00  0.53           H  
ATOM   1030 3HD1 LEU A  65      22.673   2.743  -9.008  1.00  0.53           H  
ATOM   1031 1HD2 LEU A  65      24.099   4.703 -10.946  1.00  0.53           H  
ATOM   1032 2HD2 LEU A  65      24.130   2.926 -11.080  1.00  0.53           H  
ATOM   1033 3HD2 LEU A  65      23.591   3.917 -12.462  1.00  0.53           H  
ATOM   1034  N   VAL A  66      19.577   0.726 -13.006  1.00  0.53           N  
ATOM   1035  CA  VAL A  66      19.128  -0.627 -13.265  1.00  0.53           C  
ATOM   1036  C   VAL A  66      19.106  -0.928 -14.749  1.00  0.53           C  
ATOM   1037  O   VAL A  66      19.557  -1.999 -15.158  1.00  0.53           O  
ATOM   1038  CB  VAL A  66      17.748  -0.886 -12.644  1.00  0.53           C  
ATOM   1039  CG1 VAL A  66      17.207  -2.243 -13.108  1.00  0.53           C  
ATOM   1040  CG2 VAL A  66      17.868  -0.910 -11.100  1.00  0.53           C  
ATOM   1041  H   VAL A  66      18.946   1.387 -12.553  1.00  0.53           H  
ATOM   1042  HA  VAL A  66      19.832  -1.310 -12.791  1.00  0.53           H  
ATOM   1043  HB  VAL A  66      17.055  -0.100 -12.960  1.00  0.53           H  
ATOM   1044 1HG1 VAL A  66      16.240  -2.410 -12.655  1.00  0.53           H  
ATOM   1045 2HG1 VAL A  66      17.110  -2.252 -14.195  1.00  0.53           H  
ATOM   1046 3HG1 VAL A  66      17.876  -3.029 -12.801  1.00  0.53           H  
ATOM   1047 1HG2 VAL A  66      16.885  -1.093 -10.665  1.00  0.53           H  
ATOM   1048 2HG2 VAL A  66      18.553  -1.706 -10.803  1.00  0.53           H  
ATOM   1049 3HG2 VAL A  66      18.249   0.043 -10.745  1.00  0.53           H  
ATOM   1050  N   GLU A  67      18.610   0.007 -15.566  1.00  0.53           N  
ATOM   1051  CA  GLU A  67      18.552  -0.244 -17.000  1.00  0.53           C  
ATOM   1052  C   GLU A  67      19.968  -0.388 -17.569  1.00  0.53           C  
ATOM   1053  O   GLU A  67      20.229  -1.280 -18.380  1.00  0.53           O  
ATOM   1054  CB  GLU A  67      17.818   0.896 -17.722  1.00  0.53           C  
ATOM   1055  CG  GLU A  67      17.526   0.635 -19.209  1.00  0.53           C  
ATOM   1056  CD  GLU A  67      16.498  -0.487 -19.440  1.00  0.53           C  
ATOM   1057  OE1 GLU A  67      15.775  -0.816 -18.523  1.00  0.53           O  
ATOM   1058  OE2 GLU A  67      16.431  -0.998 -20.532  1.00  0.53           O  
ATOM   1059  H   GLU A  67      18.246   0.884 -15.186  1.00  0.53           H  
ATOM   1060  HA  GLU A  67      18.013  -1.174 -17.168  1.00  0.53           H  
ATOM   1061 1HB  GLU A  67      16.869   1.089 -17.218  1.00  0.53           H  
ATOM   1062 2HB  GLU A  67      18.414   1.809 -17.647  1.00  0.53           H  
ATOM   1063 1HG  GLU A  67      17.155   1.554 -19.662  1.00  0.53           H  
ATOM   1064 2HG  GLU A  67      18.463   0.370 -19.705  1.00  0.53           H  
ATOM   1065  N   LYS A  68      20.913   0.447 -17.120  1.00  0.53           N  
ATOM   1066  CA  LYS A  68      22.276   0.321 -17.631  1.00  0.53           C  
ATOM   1067  C   LYS A  68      22.909  -1.005 -17.217  1.00  0.53           C  
ATOM   1068  O   LYS A  68      23.599  -1.652 -18.018  1.00  0.53           O  
ATOM   1069  CB  LYS A  68      23.144   1.491 -17.172  1.00  0.53           C  
ATOM   1070  CG  LYS A  68      22.808   2.812 -17.850  1.00  0.53           C  
ATOM   1071  CD  LYS A  68      23.694   3.940 -17.349  1.00  0.53           C  
ATOM   1072  CE  LYS A  68      23.377   5.244 -18.067  1.00  0.53           C  
ATOM   1073  NZ  LYS A  68      24.201   6.378 -17.561  1.00  0.53           N  
ATOM   1074  H   LYS A  68      20.683   1.185 -16.449  1.00  0.53           H  
ATOM   1075  HA  LYS A  68      22.232   0.338 -18.721  1.00  0.53           H  
ATOM   1076 1HB  LYS A  68      23.011   1.629 -16.093  1.00  0.53           H  
ATOM   1077 2HB  LYS A  68      24.192   1.266 -17.351  1.00  0.53           H  
ATOM   1078 1HG  LYS A  68      22.931   2.708 -18.927  1.00  0.53           H  
ATOM   1079 2HG  LYS A  68      21.767   3.065 -17.642  1.00  0.53           H  
ATOM   1080 1HD  LYS A  68      23.521   4.080 -16.278  1.00  0.53           H  
ATOM   1081 2HD  LYS A  68      24.740   3.689 -17.504  1.00  0.53           H  
ATOM   1082 1HE  LYS A  68      23.561   5.122 -19.132  1.00  0.53           H  
ATOM   1083 2HE  LYS A  68      22.331   5.477 -17.922  1.00  0.53           H  
ATOM   1084 1HZ  LYS A  68      23.948   7.227 -18.059  1.00  0.53           H  
ATOM   1085 2HZ  LYS A  68      24.032   6.508 -16.568  1.00  0.53           H  
ATOM   1086 3HZ  LYS A  68      25.176   6.179 -17.707  1.00  0.53           H  
ATOM   1087  N   ILE A  69      22.644  -1.444 -15.985  1.00  0.54           N  
ATOM   1088  CA  ILE A  69      23.202  -2.705 -15.538  1.00  0.54           C  
ATOM   1089  C   ILE A  69      22.593  -3.816 -16.374  1.00  0.54           C  
ATOM   1090  O   ILE A  69      23.307  -4.689 -16.852  1.00  0.54           O  
ATOM   1091  CB  ILE A  69      22.931  -2.988 -14.059  1.00  0.54           C  
ATOM   1092  CG1 ILE A  69      23.643  -2.015 -13.179  1.00  0.54           C  
ATOM   1093  CG2 ILE A  69      23.502  -4.356 -13.740  1.00  0.54           C  
ATOM   1094  CD1 ILE A  69      23.180  -2.068 -11.754  1.00  0.54           C  
ATOM   1095  H   ILE A  69      22.083  -0.881 -15.344  1.00  0.54           H  
ATOM   1096  HA  ILE A  69      24.278  -2.695 -15.699  1.00  0.54           H  
ATOM   1097  HB  ILE A  69      21.858  -2.949 -13.857  1.00  0.54           H  
ATOM   1098 1HG1 ILE A  69      24.685  -2.242 -13.214  1.00  0.54           H  
ATOM   1099 2HG1 ILE A  69      23.505  -1.018 -13.562  1.00  0.54           H  
ATOM   1100 1HG2 ILE A  69      23.329  -4.599 -12.691  1.00  0.54           H  
ATOM   1101 2HG2 ILE A  69      23.030  -5.073 -14.368  1.00  0.54           H  
ATOM   1102 3HG2 ILE A  69      24.573  -4.356 -13.940  1.00  0.54           H  
ATOM   1103 1HD1 ILE A  69      23.736  -1.345 -11.160  1.00  0.54           H  
ATOM   1104 2HD1 ILE A  69      22.120  -1.829 -11.723  1.00  0.54           H  
ATOM   1105 3HD1 ILE A  69      23.345  -3.067 -11.357  1.00  0.54           H  
ATOM   1106  N   LEU A  70      21.276  -3.768 -16.573  1.00  0.55           N  
ATOM   1107  CA  LEU A  70      20.555  -4.768 -17.346  1.00  0.55           C  
ATOM   1108  C   LEU A  70      21.152  -4.920 -18.736  1.00  0.55           C  
ATOM   1109  O   LEU A  70      21.407  -6.043 -19.190  1.00  0.55           O  
ATOM   1110  CB  LEU A  70      19.080  -4.362 -17.417  1.00  0.55           C  
ATOM   1111  CG  LEU A  70      18.139  -5.244 -18.159  1.00  0.55           C  
ATOM   1112  CD1 LEU A  70      18.120  -6.610 -17.516  1.00  0.55           C  
ATOM   1113  CD2 LEU A  70      16.747  -4.598 -18.100  1.00  0.55           C  
ATOM   1114  H   LEU A  70      20.739  -3.011 -16.152  1.00  0.55           H  
ATOM   1115  HA  LEU A  70      20.631  -5.726 -16.839  1.00  0.55           H  
ATOM   1116 1HB  LEU A  70      18.705  -4.261 -16.399  1.00  0.55           H  
ATOM   1117 2HB  LEU A  70      19.022  -3.388 -17.886  1.00  0.55           H  
ATOM   1118  HG  LEU A  70      18.461  -5.347 -19.194  1.00  0.55           H  
ATOM   1119 1HD1 LEU A  70      17.425  -7.258 -18.048  1.00  0.55           H  
ATOM   1120 2HD1 LEU A  70      19.118  -7.041 -17.553  1.00  0.55           H  
ATOM   1121 3HD1 LEU A  70      17.799  -6.519 -16.486  1.00  0.55           H  
ATOM   1122 1HD2 LEU A  70      16.031  -5.218 -18.626  1.00  0.55           H  
ATOM   1123 2HD2 LEU A  70      16.438  -4.497 -17.058  1.00  0.55           H  
ATOM   1124 3HD2 LEU A  70      16.787  -3.606 -18.565  1.00  0.55           H  
ATOM   1125  N   GLU A  71      21.426  -3.805 -19.422  1.00  0.56           N  
ATOM   1126  CA  GLU A  71      22.028  -3.950 -20.740  1.00  0.56           C  
ATOM   1127  C   GLU A  71      23.388  -4.648 -20.648  1.00  0.56           C  
ATOM   1128  O   GLU A  71      23.667  -5.554 -21.440  1.00  0.56           O  
ATOM   1129  CB  GLU A  71      22.208  -2.591 -21.446  1.00  0.56           C  
ATOM   1130  CG  GLU A  71      20.924  -1.916 -21.952  1.00  0.56           C  
ATOM   1131  CD  GLU A  71      21.203  -0.594 -22.692  1.00  0.56           C  
ATOM   1132  OE1 GLU A  71      22.321  -0.132 -22.656  1.00  0.56           O  
ATOM   1133  OE2 GLU A  71      20.302  -0.078 -23.313  1.00  0.56           O  
ATOM   1134  H   GLU A  71      21.194  -2.886 -19.037  1.00  0.56           H  
ATOM   1135  HA  GLU A  71      21.371  -4.567 -21.349  1.00  0.56           H  
ATOM   1136 1HB  GLU A  71      22.682  -1.895 -20.749  1.00  0.56           H  
ATOM   1137 2HB  GLU A  71      22.883  -2.711 -22.293  1.00  0.56           H  
ATOM   1138 1HG  GLU A  71      20.404  -2.598 -22.623  1.00  0.56           H  
ATOM   1139 2HG  GLU A  71      20.272  -1.720 -21.097  1.00  0.56           H  
ATOM   1140  N   ARG A  72      24.188  -4.311 -19.629  1.00  0.58           N  
ATOM   1141  CA  ARG A  72      25.511  -4.915 -19.478  1.00  0.58           C  
ATOM   1142  C   ARG A  72      25.403  -6.405 -19.163  1.00  0.58           C  
ATOM   1143  O   ARG A  72      26.163  -7.227 -19.673  1.00  0.58           O  
ATOM   1144  CB  ARG A  72      26.303  -4.213 -18.390  1.00  0.58           C  
ATOM   1145  CG  ARG A  72      27.716  -4.723 -18.212  1.00  0.58           C  
ATOM   1146  CD  ARG A  72      28.525  -4.506 -19.456  1.00  0.58           C  
ATOM   1147  NE  ARG A  72      29.921  -4.889 -19.295  1.00  0.58           N  
ATOM   1148  CZ  ARG A  72      30.793  -5.042 -20.315  1.00  0.58           C  
ATOM   1149  NH1 ARG A  72      30.408  -4.849 -21.564  1.00  0.58           N  
ATOM   1150  NH2 ARG A  72      32.045  -5.386 -20.064  1.00  0.58           N  
ATOM   1151  H   ARG A  72      23.897  -3.572 -18.982  1.00  0.58           H  
ATOM   1152  HA  ARG A  72      26.049  -4.798 -20.422  1.00  0.58           H  
ATOM   1153 1HB  ARG A  72      26.345  -3.147 -18.603  1.00  0.58           H  
ATOM   1154 2HB  ARG A  72      25.789  -4.333 -17.436  1.00  0.58           H  
ATOM   1155 1HG  ARG A  72      28.195  -4.211 -17.378  1.00  0.58           H  
ATOM   1156 2HG  ARG A  72      27.673  -5.785 -18.011  1.00  0.58           H  
ATOM   1157 1HD  ARG A  72      28.101  -5.107 -20.265  1.00  0.58           H  
ATOM   1158 2HD  ARG A  72      28.489  -3.454 -19.738  1.00  0.58           H  
ATOM   1159  HE  ARG A  72      30.265  -5.042 -18.354  1.00  0.58           H  
ATOM   1160 1HH1 ARG A  72      29.432  -4.580 -21.784  1.00  0.58           H  
ATOM   1161 2HH1 ARG A  72      31.064  -4.965 -22.318  1.00  0.58           H  
ATOM   1162 1HH2 ARG A  72      32.348  -5.534 -19.106  1.00  0.58           H  
ATOM   1163 2HH2 ARG A  72      32.700  -5.499 -20.822  1.00  0.58           H  
ATOM   1164  N   VAL A  73      24.450  -6.765 -18.325  1.00  0.60           N  
ATOM   1165  CA  VAL A  73      24.263  -8.154 -17.955  1.00  0.60           C  
ATOM   1166  C   VAL A  73      23.935  -9.010 -19.156  1.00  0.60           C  
ATOM   1167  O   VAL A  73      24.480 -10.114 -19.320  1.00  0.60           O  
ATOM   1168  CB  VAL A  73      23.139  -8.272 -16.950  1.00  0.60           C  
ATOM   1169  CG1 VAL A  73      22.798  -9.656 -16.747  1.00  0.60           C  
ATOM   1170  CG2 VAL A  73      23.594  -7.739 -15.680  1.00  0.60           C  
ATOM   1171  H   VAL A  73      23.849  -6.048 -17.922  1.00  0.60           H  
ATOM   1172  HA  VAL A  73      25.186  -8.517 -17.502  1.00  0.60           H  
ATOM   1173  HB  VAL A  73      22.260  -7.735 -17.310  1.00  0.60           H  
ATOM   1174 1HG1 VAL A  73      22.026  -9.712 -16.021  1.00  0.60           H  
ATOM   1175 2HG1 VAL A  73      22.469 -10.109 -17.677  1.00  0.60           H  
ATOM   1176 3HG1 VAL A  73      23.655 -10.148 -16.390  1.00  0.60           H  
ATOM   1177 1HG2 VAL A  73      22.816  -7.837 -14.955  1.00  0.60           H  
ATOM   1178 2HG2 VAL A  73      24.451  -8.305 -15.374  1.00  0.60           H  
ATOM   1179 3HG2 VAL A  73      23.868  -6.714 -15.790  1.00  0.60           H  
ATOM   1180  N   ARG A  74      23.046  -8.495 -19.999  1.00  0.63           N  
ATOM   1181  CA  ARG A  74      22.666  -9.193 -21.205  1.00  0.63           C  
ATOM   1182  C   ARG A  74      23.872  -9.342 -22.145  1.00  0.63           C  
ATOM   1183  O   ARG A  74      24.070 -10.410 -22.727  1.00  0.63           O  
ATOM   1184  CB  ARG A  74      21.534  -8.439 -21.870  1.00  0.63           C  
ATOM   1185  CG  ARG A  74      20.191  -8.511 -21.122  1.00  0.63           C  
ATOM   1186  CD  ARG A  74      19.195  -7.621 -21.751  1.00  0.63           C  
ATOM   1187  NE  ARG A  74      17.887  -7.686 -21.117  1.00  0.63           N  
ATOM   1188  CZ  ARG A  74      16.885  -6.832 -21.392  1.00  0.63           C  
ATOM   1189  NH1 ARG A  74      17.080  -5.867 -22.268  1.00  0.63           N  
ATOM   1190  NH2 ARG A  74      15.708  -6.948 -20.800  1.00  0.63           N  
ATOM   1191  H   ARG A  74      22.619  -7.589 -19.790  1.00  0.63           H  
ATOM   1192  HA  ARG A  74      22.309 -10.185 -20.932  1.00  0.63           H  
ATOM   1193 1HB  ARG A  74      21.806  -7.385 -21.951  1.00  0.63           H  
ATOM   1194 2HB  ARG A  74      21.383  -8.818 -22.879  1.00  0.63           H  
ATOM   1195 1HG  ARG A  74      19.811  -9.531 -21.141  1.00  0.63           H  
ATOM   1196 2HG  ARG A  74      20.333  -8.195 -20.086  1.00  0.63           H  
ATOM   1197 1HD  ARG A  74      19.554  -6.592 -21.675  1.00  0.63           H  
ATOM   1198 2HD  ARG A  74      19.081  -7.888 -22.800  1.00  0.63           H  
ATOM   1199  HE  ARG A  74      17.714  -8.419 -20.442  1.00  0.63           H  
ATOM   1200 1HH1 ARG A  74      17.978  -5.772 -22.722  1.00  0.63           H  
ATOM   1201 2HH1 ARG A  74      16.335  -5.218 -22.482  1.00  0.63           H  
ATOM   1202 1HH2 ARG A  74      15.516  -7.692 -20.111  1.00  0.63           H  
ATOM   1203 2HH2 ARG A  74      14.974  -6.305 -21.026  1.00  0.63           H  
ATOM   1204  N   GLU A  75      24.719  -8.299 -22.242  1.00  0.65           N  
ATOM   1205  CA  GLU A  75      25.931  -8.363 -23.071  1.00  0.65           C  
ATOM   1206  C   GLU A  75      26.915  -9.420 -22.567  1.00  0.65           C  
ATOM   1207  O   GLU A  75      27.545 -10.129 -23.356  1.00  0.65           O  
ATOM   1208  CB  GLU A  75      26.670  -7.014 -23.082  1.00  0.65           C  
ATOM   1209  CG  GLU A  75      26.009  -5.869 -23.849  1.00  0.65           C  
ATOM   1210  CD  GLU A  75      26.752  -4.543 -23.648  1.00  0.65           C  
ATOM   1211  OE1 GLU A  75      27.559  -4.467 -22.733  1.00  0.65           O  
ATOM   1212  OE2 GLU A  75      26.522  -3.627 -24.404  1.00  0.65           O  
ATOM   1213  H   GLU A  75      24.497  -7.428 -21.756  1.00  0.65           H  
ATOM   1214  HA  GLU A  75      25.639  -8.621 -24.088  1.00  0.65           H  
ATOM   1215 1HB  GLU A  75      26.808  -6.676 -22.060  1.00  0.65           H  
ATOM   1216 2HB  GLU A  75      27.664  -7.157 -23.502  1.00  0.65           H  
ATOM   1217 1HG  GLU A  75      26.004  -6.113 -24.910  1.00  0.65           H  
ATOM   1218 2HG  GLU A  75      24.981  -5.765 -23.527  1.00  0.65           H  
ATOM   1219  N   LEU A  76      27.037  -9.520 -21.243  1.00  0.68           N  
ATOM   1220  CA  LEU A  76      27.943 -10.460 -20.596  1.00  0.68           C  
ATOM   1221  C   LEU A  76      27.443 -11.897 -20.634  1.00  0.68           C  
ATOM   1222  O   LEU A  76      28.246 -12.833 -20.665  1.00  0.68           O  
ATOM   1223  CB  LEU A  76      28.179 -10.024 -19.157  1.00  0.68           C  
ATOM   1224  CG  LEU A  76      28.965  -8.714 -18.997  1.00  0.68           C  
ATOM   1225  CD1 LEU A  76      28.954  -8.304 -17.547  1.00  0.68           C  
ATOM   1226  CD2 LEU A  76      30.374  -8.922 -19.489  1.00  0.68           C  
ATOM   1227  H   LEU A  76      26.502  -8.876 -20.660  1.00  0.68           H  
ATOM   1228  HA  LEU A  76      28.894 -10.421 -21.123  1.00  0.68           H  
ATOM   1229 1HB  LEU A  76      27.207  -9.885 -18.680  1.00  0.68           H  
ATOM   1230 2HB  LEU A  76      28.719 -10.810 -18.636  1.00  0.68           H  
ATOM   1231  HG  LEU A  76      28.500  -7.927 -19.583  1.00  0.68           H  
ATOM   1232 1HD1 LEU A  76      29.507  -7.377 -17.419  1.00  0.68           H  
ATOM   1233 2HD1 LEU A  76      27.925  -8.158 -17.241  1.00  0.68           H  
ATOM   1234 3HD1 LEU A  76      29.413  -9.084 -16.931  1.00  0.68           H  
ATOM   1235 1HD2 LEU A  76      30.935  -8.001 -19.378  1.00  0.68           H  
ATOM   1236 2HD2 LEU A  76      30.849  -9.710 -18.903  1.00  0.68           H  
ATOM   1237 3HD2 LEU A  76      30.351  -9.211 -20.540  1.00  0.68           H  
ATOM   1238  N   GLY A  77      26.124 -12.077 -20.642  1.00  0.69           N  
ATOM   1239  CA  GLY A  77      25.554 -13.413 -20.665  1.00  0.69           C  
ATOM   1240  C   GLY A  77      25.227 -13.974 -19.284  1.00  0.69           C  
ATOM   1241  O   GLY A  77      25.453 -15.158 -19.026  1.00  0.69           O  
ATOM   1242  H   GLY A  77      25.507 -11.269 -20.596  1.00  0.69           H  
ATOM   1243 1HA  GLY A  77      24.645 -13.388 -21.266  1.00  0.69           H  
ATOM   1244 2HA  GLY A  77      26.243 -14.085 -21.174  1.00  0.69           H  
ATOM   1245  N   HIS A  78      24.626 -13.152 -18.423  1.00  0.69           N  
ATOM   1246  CA  HIS A  78      24.217 -13.614 -17.092  1.00  0.69           C  
ATOM   1247  C   HIS A  78      22.711 -13.381 -16.842  1.00  0.69           C  
ATOM   1248  O   HIS A  78      22.352 -12.660 -15.904  1.00  0.69           O  
ATOM   1249  CB  HIS A  78      24.985 -12.877 -15.991  1.00  0.69           C  
ATOM   1250  CG  HIS A  78      26.459 -13.041 -15.969  1.00  0.69           C  
ATOM   1251  ND1 HIS A  78      27.077 -14.198 -15.559  1.00  0.69           N  
ATOM   1252  CD2 HIS A  78      27.444 -12.171 -16.266  1.00  0.69           C  
ATOM   1253  CE1 HIS A  78      28.387 -14.031 -15.602  1.00  0.69           C  
ATOM   1254  NE2 HIS A  78      28.635 -12.806 -16.029  1.00  0.69           N  
ATOM   1255  H   HIS A  78      24.486 -12.177 -18.696  1.00  0.69           H  
ATOM   1256  HA  HIS A  78      24.445 -14.668 -16.981  1.00  0.69           H  
ATOM   1257 1HB  HIS A  78      24.818 -11.841 -16.083  1.00  0.69           H  
ATOM   1258 2HB  HIS A  78      24.596 -13.177 -15.021  1.00  0.69           H  
ATOM   1259  HD2 HIS A  78      27.313 -11.154 -16.613  1.00  0.69           H  
ATOM   1260  HE1 HIS A  78      29.135 -14.774 -15.328  1.00  0.69           H  
ATOM   1261  HE2 HIS A  78      29.553 -12.391 -16.159  1.00  0.69           H  
ATOM   1262  N   PRO A  79      21.812 -14.088 -17.572  1.00  0.68           N  
ATOM   1263  CA  PRO A  79      20.376 -13.860 -17.624  1.00  0.68           C  
ATOM   1264  C   PRO A  79      19.681 -14.003 -16.276  1.00  0.68           C  
ATOM   1265  O   PRO A  79      18.615 -13.430 -16.060  1.00  0.68           O  
ATOM   1266  CB  PRO A  79      19.895 -14.949 -18.599  1.00  0.68           C  
ATOM   1267  CG  PRO A  79      20.963 -16.009 -18.561  1.00  0.68           C  
ATOM   1268  CD  PRO A  79      22.245 -15.260 -18.366  1.00  0.68           C  
ATOM   1269  HA  PRO A  79      20.198 -12.866 -18.053  1.00  0.68           H  
ATOM   1270 1HB  PRO A  79      18.913 -15.329 -18.278  1.00  0.68           H  
ATOM   1271 2HB  PRO A  79      19.759 -14.520 -19.602  1.00  0.68           H  
ATOM   1272 1HG  PRO A  79      20.760 -16.719 -17.746  1.00  0.68           H  
ATOM   1273 2HG  PRO A  79      20.953 -16.590 -19.496  1.00  0.68           H  
ATOM   1274 1HD  PRO A  79      22.937 -15.908 -17.824  1.00  0.68           H  
ATOM   1275 2HD  PRO A  79      22.634 -14.950 -19.340  1.00  0.68           H  
ATOM   1276  N   GLU A  80      20.278 -14.741 -15.344  1.00  0.66           N  
ATOM   1277  CA  GLU A  80      19.646 -14.883 -14.037  1.00  0.66           C  
ATOM   1278  C   GLU A  80      19.577 -13.516 -13.367  1.00  0.66           C  
ATOM   1279  O   GLU A  80      18.595 -13.163 -12.704  1.00  0.66           O  
ATOM   1280  CB  GLU A  80      20.457 -15.835 -13.163  1.00  0.66           C  
ATOM   1281  CG  GLU A  80      20.439 -17.277 -13.623  1.00  0.66           C  
ATOM   1282  CD  GLU A  80      21.333 -18.177 -12.799  1.00  0.66           C  
ATOM   1283  OE1 GLU A  80      22.044 -17.683 -11.944  1.00  0.66           O  
ATOM   1284  OE2 GLU A  80      21.305 -19.363 -13.026  1.00  0.66           O  
ATOM   1285  H   GLU A  80      21.151 -15.207 -15.534  1.00  0.66           H  
ATOM   1286  HA  GLU A  80      18.633 -15.266 -14.168  1.00  0.66           H  
ATOM   1287 1HB  GLU A  80      21.498 -15.504 -13.136  1.00  0.66           H  
ATOM   1288 2HB  GLU A  80      20.079 -15.801 -12.141  1.00  0.66           H  
ATOM   1289 1HG  GLU A  80      19.417 -17.650 -13.569  1.00  0.66           H  
ATOM   1290 2HG  GLU A  80      20.754 -17.313 -14.667  1.00  0.66           H  
ATOM   1291  N   LEU A  81      20.649 -12.750 -13.550  1.00  0.64           N  
ATOM   1292  CA  LEU A  81      20.756 -11.441 -12.960  1.00  0.64           C  
ATOM   1293  C   LEU A  81      19.865 -10.513 -13.741  1.00  0.64           C  
ATOM   1294  O   LEU A  81      19.219  -9.635 -13.170  1.00  0.64           O  
ATOM   1295  CB  LEU A  81      22.194 -10.948 -12.917  1.00  0.64           C  
ATOM   1296  CG  LEU A  81      22.354  -9.592 -12.222  1.00  0.64           C  
ATOM   1297  CD1 LEU A  81      21.857  -9.692 -10.790  1.00  0.64           C  
ATOM   1298  CD2 LEU A  81      23.781  -9.170 -12.271  1.00  0.64           C  
ATOM   1299  H   LEU A  81      21.393 -13.068 -14.163  1.00  0.64           H  
ATOM   1300  HA  LEU A  81      20.389 -11.489 -11.938  1.00  0.64           H  
ATOM   1301 1HB  LEU A  81      22.801 -11.677 -12.386  1.00  0.64           H  
ATOM   1302 2HB  LEU A  81      22.570 -10.860 -13.934  1.00  0.64           H  
ATOM   1303  HG  LEU A  81      21.747  -8.862 -12.737  1.00  0.64           H  
ATOM   1304 1HD1 LEU A  81      21.951  -8.731 -10.316  1.00  0.64           H  
ATOM   1305 2HD1 LEU A  81      20.817  -9.990 -10.790  1.00  0.64           H  
ATOM   1306 3HD1 LEU A  81      22.447 -10.428 -10.238  1.00  0.64           H  
ATOM   1307 1HD2 LEU A  81      23.902  -8.200 -11.812  1.00  0.64           H  
ATOM   1308 2HD2 LEU A  81      24.403  -9.901 -11.756  1.00  0.64           H  
ATOM   1309 3HD2 LEU A  81      24.059  -9.117 -13.287  1.00  0.64           H  
ATOM   1310  N   ALA A  82      19.843 -10.692 -15.066  1.00  0.61           N  
ATOM   1311  CA  ALA A  82      19.026  -9.817 -15.897  1.00  0.61           C  
ATOM   1312  C   ALA A  82      17.579  -9.884 -15.440  1.00  0.61           C  
ATOM   1313  O   ALA A  82      16.921  -8.855 -15.321  1.00  0.61           O  
ATOM   1314  CB  ALA A  82      19.102 -10.202 -17.369  1.00  0.61           C  
ATOM   1315  H   ALA A  82      20.422 -11.429 -15.469  1.00  0.61           H  
ATOM   1316  HA  ALA A  82      19.384  -8.800 -15.777  1.00  0.61           H  
ATOM   1317 1HB  ALA A  82      18.488  -9.526 -17.955  1.00  0.61           H  
ATOM   1318 2HB  ALA A  82      20.121 -10.150 -17.717  1.00  0.61           H  
ATOM   1319 3HB  ALA A  82      18.727 -11.210 -17.487  1.00  0.61           H  
ATOM   1320  N   ARG A  83      17.103 -11.082 -15.092  1.00  0.59           N  
ATOM   1321  CA  ARG A  83      15.724 -11.189 -14.637  1.00  0.59           C  
ATOM   1322  C   ARG A  83      15.529 -10.486 -13.289  1.00  0.59           C  
ATOM   1323  O   ARG A  83      14.509  -9.821 -13.071  1.00  0.59           O  
ATOM   1324  CB  ARG A  83      15.298 -12.644 -14.528  1.00  0.59           C  
ATOM   1325  CG  ARG A  83      15.205 -13.406 -15.855  1.00  0.59           C  
ATOM   1326  CD  ARG A  83      14.198 -12.819 -16.785  1.00  0.59           C  
ATOM   1327  NE  ARG A  83      14.000 -13.658 -17.965  1.00  0.59           N  
ATOM   1328  CZ  ARG A  83      13.312 -13.294 -19.069  1.00  0.59           C  
ATOM   1329  NH1 ARG A  83      12.767 -12.097 -19.156  1.00  0.59           N  
ATOM   1330  NH2 ARG A  83      13.187 -14.149 -20.075  1.00  0.59           N  
ATOM   1331  H   ARG A  83      17.681 -11.917 -15.207  1.00  0.59           H  
ATOM   1332  HA  ARG A  83      15.083 -10.706 -15.377  1.00  0.59           H  
ATOM   1333 1HB  ARG A  83      16.017 -13.175 -13.899  1.00  0.59           H  
ATOM   1334 2HB  ARG A  83      14.328 -12.703 -14.040  1.00  0.59           H  
ATOM   1335 1HG  ARG A  83      16.168 -13.373 -16.353  1.00  0.59           H  
ATOM   1336 2HG  ARG A  83      14.936 -14.443 -15.661  1.00  0.59           H  
ATOM   1337 1HD  ARG A  83      13.241 -12.702 -16.279  1.00  0.59           H  
ATOM   1338 2HD  ARG A  83      14.550 -11.842 -17.119  1.00  0.59           H  
ATOM   1339  HE  ARG A  83      14.402 -14.584 -17.947  1.00  0.59           H  
ATOM   1340 1HH1 ARG A  83      12.870 -11.411 -18.389  1.00  0.59           H  
ATOM   1341 2HH1 ARG A  83      12.262 -11.830 -19.984  1.00  0.59           H  
ATOM   1342 1HH2 ARG A  83      13.604 -15.067 -20.013  1.00  0.59           H  
ATOM   1343 2HH2 ARG A  83      12.675 -13.882 -20.903  1.00  0.59           H  
ATOM   1344  N   LEU A  84      16.516 -10.581 -12.389  1.00  0.57           N  
ATOM   1345  CA  LEU A  84      16.386  -9.893 -11.105  1.00  0.57           C  
ATOM   1346  C   LEU A  84      16.343  -8.373 -11.321  1.00  0.57           C  
ATOM   1347  O   LEU A  84      15.579  -7.657 -10.666  1.00  0.57           O  
ATOM   1348  CB  LEU A  84      17.544 -10.274 -10.178  1.00  0.57           C  
ATOM   1349  CG  LEU A  84      17.547 -11.718  -9.670  1.00  0.57           C  
ATOM   1350  CD1 LEU A  84      18.829 -11.987  -8.887  1.00  0.57           C  
ATOM   1351  CD2 LEU A  84      16.327 -11.934  -8.794  1.00  0.57           C  
ATOM   1352  H   LEU A  84      17.338 -11.159 -12.584  1.00  0.57           H  
ATOM   1353  HA  LEU A  84      15.450 -10.201 -10.641  1.00  0.57           H  
ATOM   1354 1HB  LEU A  84      18.469 -10.114 -10.717  1.00  0.57           H  
ATOM   1355 2HB  LEU A  84      17.534  -9.612  -9.313  1.00  0.57           H  
ATOM   1356  HG  LEU A  84      17.517 -12.400 -10.520  1.00  0.57           H  
ATOM   1357 1HD1 LEU A  84      18.831 -13.016  -8.532  1.00  0.57           H  
ATOM   1358 2HD1 LEU A  84      19.694 -11.823  -9.525  1.00  0.57           H  
ATOM   1359 3HD1 LEU A  84      18.856 -11.317  -8.044  1.00  0.57           H  
ATOM   1360 1HD2 LEU A  84      16.317 -12.962  -8.433  1.00  0.57           H  
ATOM   1361 2HD2 LEU A  84      16.362 -11.249  -7.941  1.00  0.57           H  
ATOM   1362 3HD2 LEU A  84      15.424 -11.743  -9.375  1.00  0.57           H  
ATOM   1363  N   LEU A  85      17.146  -7.892 -12.265  1.00  0.56           N  
ATOM   1364  CA  LEU A  85      17.179  -6.481 -12.621  1.00  0.56           C  
ATOM   1365  C   LEU A  85      15.877  -6.031 -13.253  1.00  0.56           C  
ATOM   1366  O   LEU A  85      15.409  -4.925 -12.984  1.00  0.56           O  
ATOM   1367  CB  LEU A  85      18.345  -6.245 -13.541  1.00  0.56           C  
ATOM   1368  CG  LEU A  85      19.683  -6.327 -12.893  1.00  0.56           C  
ATOM   1369  CD1 LEU A  85      20.694  -6.444 -13.911  1.00  0.56           C  
ATOM   1370  CD2 LEU A  85      19.933  -5.036 -12.133  1.00  0.56           C  
ATOM   1371  H   LEU A  85      17.768  -8.538 -12.753  1.00  0.56           H  
ATOM   1372  HA  LEU A  85      17.337  -5.904 -11.715  1.00  0.56           H  
ATOM   1373 1HB  LEU A  85      18.322  -7.000 -14.309  1.00  0.56           H  
ATOM   1374 2HB  LEU A  85      18.244  -5.268 -14.010  1.00  0.56           H  
ATOM   1375  HG  LEU A  85      19.732  -7.195 -12.231  1.00  0.56           H  
ATOM   1376 1HD1 LEU A  85      21.650  -6.498 -13.420  1.00  0.56           H  
ATOM   1377 2HD1 LEU A  85      20.528  -7.342 -14.484  1.00  0.56           H  
ATOM   1378 3HD1 LEU A  85      20.645  -5.584 -14.550  1.00  0.56           H  
ATOM   1379 1HD2 LEU A  85      20.896  -5.062 -11.694  1.00  0.56           H  
ATOM   1380 2HD2 LEU A  85      19.888  -4.196 -12.831  1.00  0.56           H  
ATOM   1381 3HD2 LEU A  85      19.185  -4.907 -11.368  1.00  0.56           H  
ATOM   1382  N   GLU A  86      15.267  -6.878 -14.082  1.00  0.55           N  
ATOM   1383  CA  GLU A  86      13.987  -6.514 -14.669  1.00  0.55           C  
ATOM   1384  C   GLU A  86      12.949  -6.339 -13.553  1.00  0.55           C  
ATOM   1385  O   GLU A  86      12.160  -5.387 -13.588  1.00  0.55           O  
ATOM   1386  CB  GLU A  86      13.529  -7.573 -15.680  1.00  0.55           C  
ATOM   1387  CG  GLU A  86      14.325  -7.616 -17.001  1.00  0.55           C  
ATOM   1388  CD  GLU A  86      13.970  -8.822 -17.861  1.00  0.55           C  
ATOM   1389  OE1 GLU A  86      13.244  -9.674 -17.383  1.00  0.55           O  
ATOM   1390  OE2 GLU A  86      14.406  -8.899 -18.999  1.00  0.55           O  
ATOM   1391  H   GLU A  86      15.707  -7.767 -14.319  1.00  0.55           H  
ATOM   1392  HA  GLU A  86      14.101  -5.564 -15.190  1.00  0.55           H  
ATOM   1393 1HB  GLU A  86      13.599  -8.557 -15.223  1.00  0.55           H  
ATOM   1394 2HB  GLU A  86      12.483  -7.403 -15.928  1.00  0.55           H  
ATOM   1395 1HG  GLU A  86      14.117  -6.708 -17.564  1.00  0.55           H  
ATOM   1396 2HG  GLU A  86      15.376  -7.627 -16.776  1.00  0.55           H  
ATOM   1397  N   GLU A  87      12.980  -7.222 -12.532  1.00  0.54           N  
ATOM   1398  CA  GLU A  87      12.059  -7.084 -11.399  1.00  0.54           C  
ATOM   1399  C   GLU A  87      12.316  -5.766 -10.664  1.00  0.54           C  
ATOM   1400  O   GLU A  87      11.374  -5.035 -10.340  1.00  0.54           O  
ATOM   1401  CB  GLU A  87      12.148  -8.254 -10.408  1.00  0.54           C  
ATOM   1402  CG  GLU A  87      11.114  -8.123  -9.264  1.00  0.54           C  
ATOM   1403  CD  GLU A  87      11.093  -9.253  -8.248  1.00  0.54           C  
ATOM   1404  OE1 GLU A  87      11.865 -10.176  -8.355  1.00  0.54           O  
ATOM   1405  OE2 GLU A  87      10.271  -9.172  -7.359  1.00  0.54           O  
ATOM   1406  H   GLU A  87      13.635  -8.007 -12.570  1.00  0.54           H  
ATOM   1407  HA  GLU A  87      11.041  -7.055 -11.789  1.00  0.54           H  
ATOM   1408 1HB  GLU A  87      11.983  -9.196 -10.931  1.00  0.54           H  
ATOM   1409 2HB  GLU A  87      13.144  -8.290  -9.967  1.00  0.54           H  
ATOM   1410 1HG  GLU A  87      11.310  -7.189  -8.740  1.00  0.54           H  
ATOM   1411 2HG  GLU A  87      10.126  -8.040  -9.713  1.00  0.54           H  
ATOM   1412  N   LEU A  88      13.593  -5.437 -10.431  1.00  0.54           N  
ATOM   1413  CA  LEU A  88      13.910  -4.169  -9.784  1.00  0.54           C  
ATOM   1414  C   LEU A  88      13.423  -2.997 -10.611  1.00  0.54           C  
ATOM   1415  O   LEU A  88      12.850  -2.056 -10.066  1.00  0.54           O  
ATOM   1416  CB  LEU A  88      15.423  -4.020  -9.567  1.00  0.54           C  
ATOM   1417  CG  LEU A  88      16.052  -4.838  -8.477  1.00  0.54           C  
ATOM   1418  CD1 LEU A  88      17.579  -4.783  -8.590  1.00  0.54           C  
ATOM   1419  CD2 LEU A  88      15.629  -4.219  -7.162  1.00  0.54           C  
ATOM   1420  H   LEU A  88      14.337  -6.087 -10.691  1.00  0.54           H  
ATOM   1421  HA  LEU A  88      13.412  -4.145  -8.817  1.00  0.54           H  
ATOM   1422 1HB  LEU A  88      15.923  -4.278 -10.495  1.00  0.54           H  
ATOM   1423 2HB  LEU A  88      15.635  -2.974  -9.355  1.00  0.54           H  
ATOM   1424  HG  LEU A  88      15.728  -5.883  -8.541  1.00  0.54           H  
ATOM   1425 1HD1 LEU A  88      18.015  -5.360  -7.792  1.00  0.54           H  
ATOM   1426 2HD1 LEU A  88      17.877  -5.206  -9.532  1.00  0.54           H  
ATOM   1427 3HD1 LEU A  88      17.917  -3.750  -8.526  1.00  0.54           H  
ATOM   1428 1HD2 LEU A  88      16.078  -4.754  -6.359  1.00  0.54           H  
ATOM   1429 2HD2 LEU A  88      15.969  -3.188  -7.131  1.00  0.54           H  
ATOM   1430 3HD2 LEU A  88      14.544  -4.248  -7.066  1.00  0.54           H  
ATOM   1431  N   ARG A  89      13.600  -3.060 -11.926  1.00  0.54           N  
ATOM   1432  CA  ARG A  89      13.154  -1.985 -12.794  1.00  0.54           C  
ATOM   1433  C   ARG A  89      11.652  -1.767 -12.645  1.00  0.54           C  
ATOM   1434  O   ARG A  89      11.200  -0.633 -12.466  1.00  0.54           O  
ATOM   1435  CB  ARG A  89      13.497  -2.295 -14.242  1.00  0.54           C  
ATOM   1436  CG  ARG A  89      13.137  -1.237 -15.232  1.00  0.54           C  
ATOM   1437  CD  ARG A  89      13.461  -1.664 -16.618  1.00  0.54           C  
ATOM   1438  NE  ARG A  89      12.661  -2.803 -17.043  1.00  0.54           N  
ATOM   1439  CZ  ARG A  89      12.837  -3.456 -18.205  1.00  0.54           C  
ATOM   1440  NH1 ARG A  89      13.774  -3.056 -19.037  1.00  0.54           N  
ATOM   1441  NH2 ARG A  89      12.065  -4.490 -18.514  1.00  0.54           N  
ATOM   1442  H   ARG A  89      14.080  -3.859 -12.332  1.00  0.54           H  
ATOM   1443  HA  ARG A  89      13.672  -1.070 -12.503  1.00  0.54           H  
ATOM   1444 1HB  ARG A  89      14.555  -2.498 -14.340  1.00  0.54           H  
ATOM   1445 2HB  ARG A  89      12.976  -3.197 -14.543  1.00  0.54           H  
ATOM   1446 1HG  ARG A  89      12.068  -1.042 -15.168  1.00  0.54           H  
ATOM   1447 2HG  ARG A  89      13.693  -0.323 -15.014  1.00  0.54           H  
ATOM   1448 1HD  ARG A  89      13.288  -0.840 -17.312  1.00  0.54           H  
ATOM   1449 2HD  ARG A  89      14.513  -1.956 -16.662  1.00  0.54           H  
ATOM   1450  HE  ARG A  89      11.935  -3.132 -16.418  1.00  0.54           H  
ATOM   1451 1HH1 ARG A  89      14.379  -2.249 -18.795  1.00  0.54           H  
ATOM   1452 2HH1 ARG A  89      13.911  -3.523 -19.914  1.00  0.54           H  
ATOM   1453 1HH2 ARG A  89      11.342  -4.792 -17.874  1.00  0.54           H  
ATOM   1454 2HH2 ARG A  89      12.196  -4.978 -19.387  1.00  0.54           H  
ATOM   1455  N   GLU A  90      10.871  -2.856 -12.690  1.00  0.54           N  
ATOM   1456  CA  GLU A  90       9.422  -2.726 -12.556  1.00  0.54           C  
ATOM   1457  C   GLU A  90       9.054  -2.101 -11.216  1.00  0.54           C  
ATOM   1458  O   GLU A  90       8.220  -1.191 -11.149  1.00  0.54           O  
ATOM   1459  CB  GLU A  90       8.713  -4.081 -12.690  1.00  0.54           C  
ATOM   1460  CG  GLU A  90       7.184  -3.958 -12.608  1.00  0.54           C  
ATOM   1461  CD  GLU A  90       6.413  -5.266 -12.722  1.00  0.54           C  
ATOM   1462  OE1 GLU A  90       7.012  -6.308 -12.816  1.00  0.54           O  
ATOM   1463  OE2 GLU A  90       5.202  -5.197 -12.727  1.00  0.54           O  
ATOM   1464  H   GLU A  90      11.292  -3.777 -12.835  1.00  0.54           H  
ATOM   1465  HA  GLU A  90       9.063  -2.070 -13.347  1.00  0.54           H  
ATOM   1466 1HB  GLU A  90       8.979  -4.541 -13.642  1.00  0.54           H  
ATOM   1467 2HB  GLU A  90       9.052  -4.750 -11.896  1.00  0.54           H  
ATOM   1468 1HG  GLU A  90       6.949  -3.501 -11.649  1.00  0.54           H  
ATOM   1469 2HG  GLU A  90       6.847  -3.277 -13.388  1.00  0.54           H  
ATOM   1470  N   LEU A  91       9.694  -2.569 -10.146  1.00  0.54           N  
ATOM   1471  CA  LEU A  91       9.414  -2.054  -8.818  1.00  0.54           C  
ATOM   1472  C   LEU A  91       9.748  -0.573  -8.717  1.00  0.54           C  
ATOM   1473  O   LEU A  91       8.962   0.207  -8.172  1.00  0.54           O  
ATOM   1474  CB  LEU A  91      10.156  -2.867  -7.775  1.00  0.54           C  
ATOM   1475  CG  LEU A  91       9.979  -2.408  -6.349  1.00  0.54           C  
ATOM   1476  CD1 LEU A  91       8.544  -2.419  -5.949  1.00  0.54           C  
ATOM   1477  CD2 LEU A  91      10.724  -3.332  -5.481  1.00  0.54           C  
ATOM   1478  H   LEU A  91      10.376  -3.323 -10.258  1.00  0.54           H  
ATOM   1479  HA  LEU A  91       8.348  -2.171  -8.632  1.00  0.54           H  
ATOM   1480 1HB  LEU A  91       9.838  -3.906  -7.847  1.00  0.54           H  
ATOM   1481 2HB  LEU A  91      11.223  -2.823  -8.006  1.00  0.54           H  
ATOM   1482  HG  LEU A  91      10.350  -1.395  -6.248  1.00  0.54           H  
ATOM   1483 1HD1 LEU A  91       8.474  -2.092  -4.910  1.00  0.54           H  
ATOM   1484 2HD1 LEU A  91       7.981  -1.739  -6.591  1.00  0.54           H  
ATOM   1485 3HD1 LEU A  91       8.144  -3.424  -6.042  1.00  0.54           H  
ATOM   1486 1HD2 LEU A  91      10.615  -3.007  -4.461  1.00  0.54           H  
ATOM   1487 2HD2 LEU A  91      10.323  -4.332  -5.598  1.00  0.54           H  
ATOM   1488 3HD2 LEU A  91      11.760  -3.329  -5.763  1.00  0.54           H  
ATOM   1489  N   VAL A  92      10.905  -0.175  -9.237  1.00  0.54           N  
ATOM   1490  CA  VAL A  92      11.286   1.223  -9.191  1.00  0.54           C  
ATOM   1491  C   VAL A  92      10.276   2.060  -9.966  1.00  0.54           C  
ATOM   1492  O   VAL A  92       9.897   3.141  -9.514  1.00  0.54           O  
ATOM   1493  CB  VAL A  92      12.704   1.444  -9.720  1.00  0.54           C  
ATOM   1494  CG1 VAL A  92      12.966   2.943  -9.852  1.00  0.54           C  
ATOM   1495  CG2 VAL A  92      13.732   0.831  -8.735  1.00  0.54           C  
ATOM   1496  H   VAL A  92      11.529  -0.855  -9.667  1.00  0.54           H  
ATOM   1497  HA  VAL A  92      11.274   1.545  -8.156  1.00  0.54           H  
ATOM   1498  HB  VAL A  92      12.801   0.979 -10.706  1.00  0.54           H  
ATOM   1499 1HG1 VAL A  92      13.966   3.102 -10.229  1.00  0.54           H  
ATOM   1500 2HG1 VAL A  92      12.248   3.374 -10.544  1.00  0.54           H  
ATOM   1501 3HG1 VAL A  92      12.868   3.426  -8.879  1.00  0.54           H  
ATOM   1502 1HG2 VAL A  92      14.738   0.993  -9.117  1.00  0.54           H  
ATOM   1503 2HG2 VAL A  92      13.628   1.312  -7.762  1.00  0.54           H  
ATOM   1504 3HG2 VAL A  92      13.556  -0.232  -8.625  1.00  0.54           H  
ATOM   1505  N   LYS A  93       9.822   1.578 -11.130  1.00  0.55           N  
ATOM   1506  CA  LYS A  93       8.825   2.335 -11.874  1.00  0.55           C  
ATOM   1507  C   LYS A  93       7.549   2.499 -11.047  1.00  0.55           C  
ATOM   1508  O   LYS A  93       6.959   3.581 -11.031  1.00  0.55           O  
ATOM   1509  CB  LYS A  93       8.507   1.664 -13.215  1.00  0.55           C  
ATOM   1510  CG  LYS A  93       9.597   1.801 -14.286  1.00  0.55           C  
ATOM   1511  CD  LYS A  93       9.183   1.076 -15.567  1.00  0.55           C  
ATOM   1512  CE  LYS A  93      10.222   1.225 -16.667  1.00  0.55           C  
ATOM   1513  NZ  LYS A  93      10.282   2.618 -17.199  1.00  0.55           N  
ATOM   1514  H   LYS A  93      10.173   0.691 -11.496  1.00  0.55           H  
ATOM   1515  HA  LYS A  93       9.224   3.326 -12.077  1.00  0.55           H  
ATOM   1516 1HB  LYS A  93       8.346   0.598 -13.049  1.00  0.55           H  
ATOM   1517 2HB  LYS A  93       7.582   2.075 -13.616  1.00  0.55           H  
ATOM   1518 1HG  LYS A  93       9.769   2.858 -14.510  1.00  0.55           H  
ATOM   1519 2HG  LYS A  93      10.531   1.377 -13.916  1.00  0.55           H  
ATOM   1520 1HD  LYS A  93       9.054   0.015 -15.346  1.00  0.55           H  
ATOM   1521 2HD  LYS A  93       8.234   1.475 -15.919  1.00  0.55           H  
ATOM   1522 1HE  LYS A  93      11.200   0.970 -16.266  1.00  0.55           H  
ATOM   1523 2HE  LYS A  93       9.983   0.544 -17.482  1.00  0.55           H  
ATOM   1524 1HZ  LYS A  93      10.994   2.681 -17.907  1.00  0.55           H  
ATOM   1525 2HZ  LYS A  93       9.397   2.885 -17.585  1.00  0.55           H  
ATOM   1526 3HZ  LYS A  93      10.536   3.270 -16.442  1.00  0.55           H  
ATOM   1527  N   LYS A  94       7.141   1.452 -10.315  1.00  0.55           N  
ATOM   1528  CA  LYS A  94       5.951   1.553  -9.469  1.00  0.55           C  
ATOM   1529  C   LYS A  94       6.153   2.597  -8.368  1.00  0.55           C  
ATOM   1530  O   LYS A  94       5.238   3.365  -8.054  1.00  0.55           O  
ATOM   1531  CB  LYS A  94       5.586   0.181  -8.892  1.00  0.55           C  
ATOM   1532  CG  LYS A  94       5.003  -0.780  -9.932  1.00  0.55           C  
ATOM   1533  CD  LYS A  94       4.715  -2.162  -9.357  1.00  0.55           C  
ATOM   1534  CE  LYS A  94       4.031  -3.046 -10.406  1.00  0.55           C  
ATOM   1535  NZ  LYS A  94       3.839  -4.450  -9.936  1.00  0.55           N  
ATOM   1536  H   LYS A  94       7.648   0.566 -10.376  1.00  0.55           H  
ATOM   1537  HA  LYS A  94       5.119   1.887 -10.091  1.00  0.55           H  
ATOM   1538 1HB  LYS A  94       6.474  -0.283  -8.470  1.00  0.55           H  
ATOM   1539 2HB  LYS A  94       4.864   0.300  -8.086  1.00  0.55           H  
ATOM   1540 1HG  LYS A  94       4.078  -0.361 -10.328  1.00  0.55           H  
ATOM   1541 2HG  LYS A  94       5.710  -0.886 -10.755  1.00  0.55           H  
ATOM   1542 1HD  LYS A  94       5.658  -2.630  -9.063  1.00  0.55           H  
ATOM   1543 2HD  LYS A  94       4.077  -2.076  -8.479  1.00  0.55           H  
ATOM   1544 1HE  LYS A  94       3.056  -2.620 -10.634  1.00  0.55           H  
ATOM   1545 2HE  LYS A  94       4.627  -3.053 -11.312  1.00  0.55           H  
ATOM   1546 1HZ  LYS A  94       3.378  -4.987 -10.665  1.00  0.55           H  
ATOM   1547 2HZ  LYS A  94       4.743  -4.861  -9.743  1.00  0.55           H  
ATOM   1548 3HZ  LYS A  94       3.274  -4.459  -9.102  1.00  0.55           H  
ATOM   1549  N   ILE A  95       7.366   2.671  -7.821  1.00  0.57           N  
ATOM   1550  CA  ILE A  95       7.679   3.677  -6.814  1.00  0.57           C  
ATOM   1551  C   ILE A  95       7.559   5.069  -7.398  1.00  0.57           C  
ATOM   1552  O   ILE A  95       6.961   5.953  -6.787  1.00  0.57           O  
ATOM   1553  CB  ILE A  95       9.073   3.479  -6.222  1.00  0.57           C  
ATOM   1554  CG1 ILE A  95       9.090   2.248  -5.421  1.00  0.57           C  
ATOM   1555  CG2 ILE A  95       9.456   4.675  -5.379  1.00  0.57           C  
ATOM   1556  CD1 ILE A  95      10.432   1.799  -5.026  1.00  0.57           C  
ATOM   1557  H   ILE A  95       8.078   1.993  -8.101  1.00  0.57           H  
ATOM   1558  HA  ILE A  95       6.955   3.587  -6.004  1.00  0.57           H  
ATOM   1559  HB  ILE A  95       9.796   3.359  -7.022  1.00  0.57           H  
ATOM   1560 1HG1 ILE A  95       8.521   2.439  -4.530  1.00  0.57           H  
ATOM   1561 2HG1 ILE A  95       8.611   1.449  -5.986  1.00  0.57           H  
ATOM   1562 1HG2 ILE A  95      10.438   4.526  -4.966  1.00  0.57           H  
ATOM   1563 2HG2 ILE A  95       9.454   5.556  -6.003  1.00  0.57           H  
ATOM   1564 3HG2 ILE A  95       8.740   4.795  -4.578  1.00  0.57           H  
ATOM   1565 1HD1 ILE A  95      10.336   0.904  -4.438  1.00  0.57           H  
ATOM   1566 2HD1 ILE A  95      11.004   1.595  -5.913  1.00  0.57           H  
ATOM   1567 3HD1 ILE A  95      10.922   2.570  -4.444  1.00  0.57           H  
ATOM   1568  N   ILE A  96       8.092   5.260  -8.600  1.00  0.60           N  
ATOM   1569  CA  ILE A  96       8.016   6.554  -9.258  1.00  0.60           C  
ATOM   1570  C   ILE A  96       6.556   6.959  -9.475  1.00  0.60           C  
ATOM   1571  O   ILE A  96       6.159   8.081  -9.141  1.00  0.60           O  
ATOM   1572  CB  ILE A  96       8.790   6.502 -10.595  1.00  0.60           C  
ATOM   1573  CG1 ILE A  96      10.287   6.369 -10.286  1.00  0.60           C  
ATOM   1574  CG2 ILE A  96       8.515   7.714 -11.452  1.00  0.60           C  
ATOM   1575  CD1 ILE A  96      11.157   6.016 -11.466  1.00  0.60           C  
ATOM   1576  H   ILE A  96       8.581   4.487  -9.054  1.00  0.60           H  
ATOM   1577  HA  ILE A  96       8.487   7.296  -8.617  1.00  0.60           H  
ATOM   1578  HB  ILE A  96       8.490   5.612 -11.140  1.00  0.60           H  
ATOM   1579 1HG1 ILE A  96      10.640   7.312  -9.878  1.00  0.60           H  
ATOM   1580 2HG1 ILE A  96      10.408   5.596  -9.535  1.00  0.60           H  
ATOM   1581 1HG2 ILE A  96       9.073   7.630 -12.383  1.00  0.60           H  
ATOM   1582 2HG2 ILE A  96       7.448   7.773 -11.670  1.00  0.60           H  
ATOM   1583 3HG2 ILE A  96       8.824   8.594 -10.931  1.00  0.60           H  
ATOM   1584 1HD1 ILE A  96      12.191   5.938 -11.144  1.00  0.60           H  
ATOM   1585 2HD1 ILE A  96      10.844   5.061 -11.882  1.00  0.60           H  
ATOM   1586 3HD1 ILE A  96      11.075   6.780 -12.231  1.00  0.60           H  
ATOM   1587  N   GLU A  97       5.731   6.030  -9.972  1.00  0.66           N  
ATOM   1588  CA  GLU A  97       4.314   6.326 -10.176  1.00  0.66           C  
ATOM   1589  C   GLU A  97       3.582   6.652  -8.865  1.00  0.66           C  
ATOM   1590  O   GLU A  97       2.680   7.490  -8.852  1.00  0.66           O  
ATOM   1591  CB  GLU A  97       3.594   5.181 -10.912  1.00  0.66           C  
ATOM   1592  CG  GLU A  97       3.976   5.031 -12.402  1.00  0.66           C  
ATOM   1593  CD  GLU A  97       3.208   3.923 -13.131  1.00  0.66           C  
ATOM   1594  OE1 GLU A  97       2.491   3.187 -12.491  1.00  0.66           O  
ATOM   1595  OE2 GLU A  97       3.339   3.833 -14.332  1.00  0.66           O  
ATOM   1596  H   GLU A  97       6.104   5.115 -10.230  1.00  0.66           H  
ATOM   1597  HA  GLU A  97       4.250   7.212 -10.809  1.00  0.66           H  
ATOM   1598 1HB  GLU A  97       3.828   4.237 -10.414  1.00  0.66           H  
ATOM   1599 2HB  GLU A  97       2.517   5.327 -10.848  1.00  0.66           H  
ATOM   1600 1HG  GLU A  97       3.791   5.978 -12.906  1.00  0.66           H  
ATOM   1601 2HG  GLU A  97       5.045   4.824 -12.462  1.00  0.66           H  
ATOM   1602  N   GLN A  98       3.963   6.009  -7.755  1.00  0.75           N  
ATOM   1603  CA  GLN A  98       3.294   6.281  -6.485  1.00  0.75           C  
ATOM   1604  C   GLN A  98       3.789   7.599  -5.865  1.00  0.75           C  
ATOM   1605  O   GLN A  98       3.002   8.337  -5.268  1.00  0.75           O  
ATOM   1606  CB  GLN A  98       3.468   5.119  -5.501  1.00  0.75           C  
ATOM   1607  CG  GLN A  98       2.644   5.279  -4.217  1.00  0.75           C  
ATOM   1608  CD  GLN A  98       2.736   4.069  -3.299  1.00  0.75           C  
ATOM   1609  OE1 GLN A  98       3.822   3.584  -3.034  1.00  0.75           O  
ATOM   1610  NE2 GLN A  98       1.603   3.580  -2.818  1.00  0.75           N  
ATOM   1611  H   GLN A  98       4.688   5.293  -7.806  1.00  0.75           H  
ATOM   1612  HA  GLN A  98       2.229   6.389  -6.680  1.00  0.75           H  
ATOM   1613 1HB  GLN A  98       3.185   4.185  -5.987  1.00  0.75           H  
ATOM   1614 2HB  GLN A  98       4.525   5.036  -5.232  1.00  0.75           H  
ATOM   1615 1HG  GLN A  98       3.001   6.155  -3.682  1.00  0.75           H  
ATOM   1616 2HG  GLN A  98       1.599   5.416  -4.492  1.00  0.75           H  
ATOM   1617 1HE2 GLN A  98       1.626   2.754  -2.209  1.00  0.75           H  
ATOM   1618 2HE2 GLN A  98       0.729   3.999  -3.059  1.00  0.75           H  
ATOM   1619  N   LEU A  99       5.085   7.905  -6.000  1.00  0.87           N  
ATOM   1620  CA  LEU A  99       5.632   9.156  -5.471  1.00  0.87           C  
ATOM   1621  C   LEU A  99       5.045  10.411  -6.117  1.00  0.87           C  
ATOM   1622  O   LEU A  99       4.807  11.399  -5.418  1.00  0.87           O  
ATOM   1623  CB  LEU A  99       7.151   9.212  -5.660  1.00  0.87           C  
ATOM   1624  CG  LEU A  99       8.048   8.341  -4.763  1.00  0.87           C  
ATOM   1625  CD1 LEU A  99       9.448   8.334  -5.314  1.00  0.87           C  
ATOM   1626  CD2 LEU A  99       8.118   8.977  -3.389  1.00  0.87           C  
ATOM   1627  H   LEU A  99       5.707   7.256  -6.477  1.00  0.87           H  
ATOM   1628  HA  LEU A  99       5.414   9.190  -4.405  1.00  0.87           H  
ATOM   1629 1HB  LEU A  99       7.357   8.908  -6.688  1.00  0.87           H  
ATOM   1630 2HB  LEU A  99       7.474  10.246  -5.551  1.00  0.87           H  
ATOM   1631  HG  LEU A  99       7.663   7.321  -4.711  1.00  0.87           H  
ATOM   1632 1HD1 LEU A  99      10.099   7.742  -4.672  1.00  0.87           H  
ATOM   1633 2HD1 LEU A  99       9.449   7.916  -6.320  1.00  0.87           H  
ATOM   1634 3HD1 LEU A  99       9.790   9.347  -5.339  1.00  0.87           H  
ATOM   1635 1HD2 LEU A  99       8.775   8.405  -2.768  1.00  0.87           H  
ATOM   1636 2HD2 LEU A  99       8.518   9.979  -3.485  1.00  0.87           H  
ATOM   1637 3HD2 LEU A  99       7.128   9.022  -2.946  1.00  0.87           H  
ATOM   1638  N   LYS A 100       4.805  10.393  -7.433  1.00  1.02           N  
ATOM   1639  CA  LYS A 100       4.268  11.596  -8.066  1.00  1.02           C  
ATOM   1640  C   LYS A 100       3.637  11.323  -9.434  1.00  1.02           C  
ATOM   1641  O   LYS A 100       2.445  11.575  -9.618  1.00  1.02           O  
ATOM   1642  OXT LYS A 100       4.372  11.176 -10.409  1.00  1.02           O  
ATOM   1643  CB  LYS A 100       5.372  12.652  -8.196  1.00  1.02           C  
ATOM   1644  CG  LYS A 100       4.903  14.021  -8.673  1.00  1.02           C  
ATOM   1645  CD  LYS A 100       6.047  15.027  -8.632  1.00  1.02           C  
ATOM   1646  CE  LYS A 100       5.605  16.421  -9.010  1.00  1.02           C  
ATOM   1647  NZ  LYS A 100       6.734  17.377  -8.928  1.00  1.02           N  
ATOM   1648  H   LYS A 100       5.029   9.560  -7.985  1.00  1.02           H  
ATOM   1649  HA  LYS A 100       3.485  11.994  -7.421  1.00  1.02           H  
ATOM   1650 1HB  LYS A 100       5.878  12.793  -7.239  1.00  1.02           H  
ATOM   1651 2HB  LYS A 100       6.116  12.294  -8.906  1.00  1.02           H  
ATOM   1652 1HG  LYS A 100       4.527  13.947  -9.694  1.00  1.02           H  
ATOM   1653 2HG  LYS A 100       4.097  14.373  -8.030  1.00  1.02           H  
ATOM   1654 1HD  LYS A 100       6.491  15.054  -7.630  1.00  1.02           H  
ATOM   1655 2HD  LYS A 100       6.809  14.727  -9.338  1.00  1.02           H  
ATOM   1656 1HE  LYS A 100       5.212  16.419 -10.025  1.00  1.02           H  
ATOM   1657 2HE  LYS A 100       4.821  16.745  -8.326  1.00  1.02           H  
ATOM   1658 1HZ  LYS A 100       6.428  18.302  -9.167  1.00  1.02           H  
ATOM   1659 2HZ  LYS A 100       7.107  17.379  -7.961  1.00  1.02           H  
ATOM   1660 3HZ  LYS A 100       7.472  17.098  -9.553  1.00  1.02           H  
TER    1661
ENDMDL

REMARK ID 638389 MODEL 4 0515-PLE
PFRMAT TS
TARGET 0515-PLE
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   MET A   1       0.988  -0.648  -1.090  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.289  -0.030  -0.868  1.00  1.04           C  
ATOM      3  C   MET A   1       2.355   1.395  -1.388  1.00  1.04           C  
ATOM      4  O   MET A   1       2.587   1.635  -2.576  1.00  1.04           O  
ATOM      5  CB  MET A   1       3.406  -0.860  -1.493  1.00  1.04           C  
ATOM      6  CG  MET A   1       3.578  -2.260  -0.925  1.00  1.04           C  
ATOM      7  SD  MET A   1       4.055  -2.239   0.839  1.00  1.04           S  
ATOM      8  CE  MET A   1       5.714  -1.559   0.772  1.00  1.04           C  
ATOM      9 1H   MET A   1       0.471  -0.643  -0.221  1.00  1.04           H  
ATOM     10 2H   MET A   1       0.483  -0.118  -1.785  1.00  1.04           H  
ATOM     11 3H   MET A   1       1.111  -1.597  -1.407  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.461   0.015   0.208  1.00  1.04           H  
ATOM     13 1HB  MET A   1       3.253  -0.936  -2.568  1.00  1.04           H  
ATOM     14 2HB  MET A   1       4.339  -0.342  -1.332  1.00  1.04           H  
ATOM     15 1HG  MET A   1       2.645  -2.812  -1.024  1.00  1.04           H  
ATOM     16 2HG  MET A   1       4.349  -2.787  -1.485  1.00  1.04           H  
ATOM     17 1HE  MET A   1       6.125  -1.485   1.780  1.00  1.04           H  
ATOM     18 2HE  MET A   1       6.351  -2.199   0.164  1.00  1.04           H  
ATOM     19 3HE  MET A   1       5.663  -0.569   0.331  1.00  1.04           H  
ATOM     20  N   THR A   2       2.147   2.331  -0.478  1.00  0.89           N  
ATOM     21  CA  THR A   2       2.225   3.760  -0.737  1.00  0.89           C  
ATOM     22  C   THR A   2       3.676   4.153  -0.768  1.00  0.89           C  
ATOM     23  O   THR A   2       4.520   3.354  -0.373  1.00  0.89           O  
ATOM     24  CB  THR A   2       1.522   4.537   0.383  1.00  0.89           C  
ATOM     25  OG1 THR A   2       2.184   4.223   1.638  1.00  0.89           O  
ATOM     26  CG2 THR A   2       0.051   4.156   0.470  1.00  0.89           C  
ATOM     27  H   THR A   2       1.944   2.041   0.484  1.00  0.89           H  
ATOM     28  HA  THR A   2       1.769   3.985  -1.701  1.00  0.89           H  
ATOM     29  HB  THR A   2       1.610   5.604   0.192  1.00  0.89           H  
ATOM     30  HG1 THR A   2       1.931   3.287   1.883  1.00  0.89           H  
ATOM     31 1HG2 THR A   2      -0.422   4.713   1.278  1.00  0.89           H  
ATOM     32 2HG2 THR A   2      -0.442   4.390  -0.472  1.00  0.89           H  
ATOM     33 3HG2 THR A   2      -0.033   3.088   0.671  1.00  0.89           H  
ATOM     34  N   VAL A   3       3.993   5.375  -1.183  1.00  0.77           N  
ATOM     35  CA  VAL A   3       5.398   5.737  -1.177  1.00  0.77           C  
ATOM     36  C   VAL A   3       6.005   5.648   0.206  1.00  0.77           C  
ATOM     37  O   VAL A   3       7.120   5.155   0.353  1.00  0.77           O  
ATOM     38  CB  VAL A   3       5.656   7.136  -1.730  1.00  0.77           C  
ATOM     39  CG1 VAL A   3       7.060   7.461  -1.442  1.00  0.77           C  
ATOM     40  CG2 VAL A   3       5.434   7.149  -3.237  1.00  0.77           C  
ATOM     41  H   VAL A   3       3.284   6.019  -1.503  1.00  0.77           H  
ATOM     42  HA  VAL A   3       5.926   5.038  -1.820  1.00  0.77           H  
ATOM     43  HB  VAL A   3       5.013   7.865  -1.237  1.00  0.77           H  
ATOM     44 1HG1 VAL A   3       7.283   8.420  -1.808  1.00  0.77           H  
ATOM     45 2HG1 VAL A   3       7.217   7.437  -0.375  1.00  0.77           H  
ATOM     46 3HG1 VAL A   3       7.689   6.732  -1.915  1.00  0.77           H  
ATOM     47 1HG2 VAL A   3       5.648   8.138  -3.635  1.00  0.77           H  
ATOM     48 2HG2 VAL A   3       6.103   6.424  -3.702  1.00  0.77           H  
ATOM     49 3HG2 VAL A   3       4.402   6.888  -3.460  1.00  0.77           H  
ATOM     50  N   GLU A   4       5.300   6.119   1.231  1.00  0.68           N  
ATOM     51  CA  GLU A   4       5.871   6.034   2.565  1.00  0.68           C  
ATOM     52  C   GLU A   4       6.165   4.575   2.916  1.00  0.68           C  
ATOM     53  O   GLU A   4       7.245   4.264   3.426  1.00  0.68           O  
ATOM     54  CB  GLU A   4       4.932   6.647   3.604  1.00  0.68           C  
ATOM     55  CG  GLU A   4       5.509   6.695   5.017  1.00  0.68           C  
ATOM     56  CD  GLU A   4       4.580   7.345   6.013  1.00  0.68           C  
ATOM     57  OE1 GLU A   4       3.498   7.720   5.636  1.00  0.68           O  
ATOM     58  OE2 GLU A   4       4.967   7.488   7.155  1.00  0.68           O  
ATOM     59  H   GLU A   4       4.383   6.514   1.084  1.00  0.68           H  
ATOM     60  HA  GLU A   4       6.812   6.585   2.577  1.00  0.68           H  
ATOM     61 1HB  GLU A   4       4.678   7.665   3.308  1.00  0.68           H  
ATOM     62 2HB  GLU A   4       4.005   6.073   3.636  1.00  0.68           H  
ATOM     63 1HG  GLU A   4       5.729   5.678   5.343  1.00  0.68           H  
ATOM     64 2HG  GLU A   4       6.447   7.251   4.992  1.00  0.68           H  
ATOM     65  N   GLU A   5       5.223   3.667   2.618  1.00  0.61           N  
ATOM     66  CA  GLU A   5       5.444   2.251   2.925  1.00  0.61           C  
ATOM     67  C   GLU A   5       6.605   1.664   2.117  1.00  0.61           C  
ATOM     68  O   GLU A   5       7.400   0.877   2.645  1.00  0.61           O  
ATOM     69  CB  GLU A   5       4.164   1.462   2.680  1.00  0.61           C  
ATOM     70  CG  GLU A   5       3.061   1.735   3.683  1.00  0.61           C  
ATOM     71  CD  GLU A   5       1.745   1.200   3.242  1.00  0.61           C  
ATOM     72  OE1 GLU A   5       1.418   1.434   2.093  1.00  0.61           O  
ATOM     73  OE2 GLU A   5       1.066   0.565   4.012  1.00  0.61           O  
ATOM     74  H   GLU A   5       4.338   3.958   2.187  1.00  0.61           H  
ATOM     75  HA  GLU A   5       5.695   2.171   3.982  1.00  0.61           H  
ATOM     76 1HB  GLU A   5       3.793   1.690   1.689  1.00  0.61           H  
ATOM     77 2HB  GLU A   5       4.383   0.399   2.709  1.00  0.61           H  
ATOM     78 1HG  GLU A   5       3.329   1.276   4.633  1.00  0.61           H  
ATOM     79 2HG  GLU A   5       2.984   2.812   3.839  1.00  0.61           H  
ATOM     80  N   LEU A   6       6.732   2.065   0.850  1.00  0.58           N  
ATOM     81  CA  LEU A   6       7.832   1.580   0.029  1.00  0.58           C  
ATOM     82  C   LEU A   6       9.159   2.058   0.585  1.00  0.58           C  
ATOM     83  O   LEU A   6      10.129   1.299   0.646  1.00  0.58           O  
ATOM     84  CB  LEU A   6       7.707   2.094  -1.403  1.00  0.58           C  
ATOM     85  CG  LEU A   6       6.594   1.538  -2.276  1.00  0.58           C  
ATOM     86  CD1 LEU A   6       6.520   2.359  -3.575  1.00  0.58           C  
ATOM     87  CD2 LEU A   6       6.895   0.079  -2.596  1.00  0.58           C  
ATOM     88  H   LEU A   6       6.041   2.700   0.451  1.00  0.58           H  
ATOM     89  HA  LEU A   6       7.823   0.493   0.031  1.00  0.58           H  
ATOM     90 1HB  LEU A   6       7.575   3.172  -1.360  1.00  0.58           H  
ATOM     91 2HB  LEU A   6       8.639   1.879  -1.908  1.00  0.58           H  
ATOM     92  HG  LEU A   6       5.643   1.619  -1.758  1.00  0.58           H  
ATOM     93 1HD1 LEU A   6       5.722   1.963  -4.200  1.00  0.58           H  
ATOM     94 2HD1 LEU A   6       6.311   3.396  -3.344  1.00  0.58           H  
ATOM     95 3HD1 LEU A   6       7.469   2.290  -4.106  1.00  0.58           H  
ATOM     96 1HD2 LEU A   6       6.102  -0.323  -3.227  1.00  0.58           H  
ATOM     97 2HD2 LEU A   6       7.848   0.013  -3.122  1.00  0.58           H  
ATOM     98 3HD2 LEU A   6       6.952  -0.492  -1.679  1.00  0.58           H  
ATOM     99  N   CYS A   7       9.190   3.314   1.029  1.00  0.56           N  
ATOM    100  CA  CYS A   7      10.394   3.906   1.576  1.00  0.56           C  
ATOM    101  C   CYS A   7      10.765   3.197   2.868  1.00  0.56           C  
ATOM    102  O   CYS A   7      11.943   2.949   3.126  1.00  0.56           O  
ATOM    103  CB  CYS A   7      10.167   5.380   1.829  1.00  0.56           C  
ATOM    104  SG  CYS A   7       9.947   6.352   0.353  1.00  0.56           S  
ATOM    105  H   CYS A   7       8.353   3.892   0.952  1.00  0.56           H  
ATOM    106  HA  CYS A   7      11.206   3.791   0.867  1.00  0.56           H  
ATOM    107 1HB  CYS A   7       9.267   5.488   2.404  1.00  0.56           H  
ATOM    108 2HB  CYS A   7      10.996   5.796   2.391  1.00  0.56           H  
ATOM    109  HG  CYS A   7       8.718   5.848   0.074  1.00  0.56           H  
ATOM    110  N   LYS A   8       9.754   2.839   3.668  1.00  0.55           N  
ATOM    111  CA  LYS A   8       9.982   2.128   4.914  1.00  0.55           C  
ATOM    112  C   LYS A   8      10.651   0.803   4.591  1.00  0.55           C  
ATOM    113  O   LYS A   8      11.667   0.460   5.195  1.00  0.55           O  
ATOM    114  CB  LYS A   8       8.665   1.932   5.677  1.00  0.55           C  
ATOM    115  CG  LYS A   8       8.778   1.246   7.041  1.00  0.55           C  
ATOM    116  CD  LYS A   8       7.396   1.166   7.711  1.00  0.55           C  
ATOM    117  CE  LYS A   8       7.467   0.606   9.135  1.00  0.55           C  
ATOM    118  NZ  LYS A   8       7.867  -0.826   9.158  1.00  0.55           N  
ATOM    119  H   LYS A   8       8.800   3.102   3.417  1.00  0.55           H  
ATOM    120  HA  LYS A   8      10.663   2.706   5.533  1.00  0.55           H  
ATOM    121 1HB  LYS A   8       8.185   2.902   5.818  1.00  0.55           H  
ATOM    122 2HB  LYS A   8       7.993   1.330   5.074  1.00  0.55           H  
ATOM    123 1HG  LYS A   8       9.175   0.232   6.913  1.00  0.55           H  
ATOM    124 2HG  LYS A   8       9.458   1.807   7.681  1.00  0.55           H  
ATOM    125 1HD  LYS A   8       6.953   2.162   7.741  1.00  0.55           H  
ATOM    126 2HD  LYS A   8       6.751   0.522   7.113  1.00  0.55           H  
ATOM    127 1HE  LYS A   8       8.190   1.181   9.709  1.00  0.55           H  
ATOM    128 2HE  LYS A   8       6.487   0.703   9.600  1.00  0.55           H  
ATOM    129 1HZ  LYS A   8       7.908  -1.164  10.102  1.00  0.55           H  
ATOM    130 2HZ  LYS A   8       7.214  -1.383   8.638  1.00  0.55           H  
ATOM    131 3HZ  LYS A   8       8.799  -0.939   8.737  1.00  0.55           H  
ATOM    132  N   LYS A   9      10.106   0.074   3.603  1.00  0.54           N  
ATOM    133  CA  LYS A   9      10.680  -1.204   3.189  1.00  0.54           C  
ATOM    134  C   LYS A   9      12.136  -1.025   2.742  1.00  0.54           C  
ATOM    135  O   LYS A   9      12.999  -1.840   3.077  1.00  0.54           O  
ATOM    136  CB  LYS A   9       9.824  -1.859   2.101  1.00  0.54           C  
ATOM    137  CG  LYS A   9      10.307  -3.241   1.665  1.00  0.54           C  
ATOM    138  CD  LYS A   9       9.322  -3.909   0.700  1.00  0.54           C  
ATOM    139  CE  LYS A   9       9.836  -5.282   0.261  1.00  0.54           C  
ATOM    140  NZ  LYS A   9       8.843  -6.022  -0.580  1.00  0.54           N  
ATOM    141  H   LYS A   9       9.258   0.412   3.145  1.00  0.54           H  
ATOM    142  HA  LYS A   9      10.682  -1.870   4.053  1.00  0.54           H  
ATOM    143 1HB  LYS A   9       8.795  -1.944   2.452  1.00  0.54           H  
ATOM    144 2HB  LYS A   9       9.813  -1.218   1.219  1.00  0.54           H  
ATOM    145 1HG  LYS A   9      11.274  -3.142   1.175  1.00  0.54           H  
ATOM    146 2HG  LYS A   9      10.432  -3.873   2.545  1.00  0.54           H  
ATOM    147 1HD  LYS A   9       8.353  -4.026   1.189  1.00  0.54           H  
ATOM    148 2HD  LYS A   9       9.192  -3.277  -0.178  1.00  0.54           H  
ATOM    149 1HE  LYS A   9      10.752  -5.149  -0.313  1.00  0.54           H  
ATOM    150 2HE  LYS A   9      10.060  -5.878   1.146  1.00  0.54           H  
ATOM    151 1HZ  LYS A   9       9.235  -6.918  -0.839  1.00  0.54           H  
ATOM    152 2HZ  LYS A   9       7.997  -6.166  -0.046  1.00  0.54           H  
ATOM    153 3HZ  LYS A   9       8.619  -5.505  -1.415  1.00  0.54           H  
ATOM    154  N   VAL A  10      12.429   0.064   2.020  1.00  0.53           N  
ATOM    155  CA  VAL A  10      13.806   0.350   1.625  1.00  0.53           C  
ATOM    156  C   VAL A  10      14.698   0.546   2.838  1.00  0.53           C  
ATOM    157  O   VAL A  10      15.812   0.019   2.873  1.00  0.53           O  
ATOM    158  CB  VAL A  10      13.895   1.580   0.708  1.00  0.53           C  
ATOM    159  CG1 VAL A  10      15.351   2.007   0.517  1.00  0.53           C  
ATOM    160  CG2 VAL A  10      13.350   1.202  -0.633  1.00  0.53           C  
ATOM    161  H   VAL A  10      11.677   0.691   1.731  1.00  0.53           H  
ATOM    162  HA  VAL A  10      14.178  -0.507   1.063  1.00  0.53           H  
ATOM    163  HB  VAL A  10      13.343   2.407   1.138  1.00  0.53           H  
ATOM    164 1HG1 VAL A  10      15.391   2.867  -0.146  1.00  0.53           H  
ATOM    165 2HG1 VAL A  10      15.784   2.270   1.482  1.00  0.53           H  
ATOM    166 3HG1 VAL A  10      15.906   1.193   0.082  1.00  0.53           H  
ATOM    167 1HG2 VAL A  10      13.424   2.039  -1.300  1.00  0.53           H  
ATOM    168 2HG2 VAL A  10      13.938   0.380  -1.025  1.00  0.53           H  
ATOM    169 3HG2 VAL A  10      12.311   0.895  -0.534  1.00  0.53           H  
ATOM    170  N   VAL A  11      14.222   1.276   3.848  1.00  0.53           N  
ATOM    171  CA  VAL A  11      15.035   1.446   5.043  1.00  0.53           C  
ATOM    172  C   VAL A  11      15.269   0.100   5.709  1.00  0.53           C  
ATOM    173  O   VAL A  11      16.407  -0.238   6.026  1.00  0.53           O  
ATOM    174  CB  VAL A  11      14.360   2.364   6.091  1.00  0.53           C  
ATOM    175  CG1 VAL A  11      15.164   2.329   7.390  1.00  0.53           C  
ATOM    176  CG2 VAL A  11      14.299   3.777   5.595  1.00  0.53           C  
ATOM    177  H   VAL A  11      13.303   1.715   3.771  1.00  0.53           H  
ATOM    178  HA  VAL A  11      15.995   1.875   4.756  1.00  0.53           H  
ATOM    179  HB  VAL A  11      13.355   1.997   6.294  1.00  0.53           H  
ATOM    180 1HG1 VAL A  11      14.687   2.963   8.133  1.00  0.53           H  
ATOM    181 2HG1 VAL A  11      15.209   1.304   7.768  1.00  0.53           H  
ATOM    182 3HG1 VAL A  11      16.168   2.687   7.202  1.00  0.53           H  
ATOM    183 1HG2 VAL A  11      13.834   4.394   6.342  1.00  0.53           H  
ATOM    184 2HG2 VAL A  11      15.298   4.125   5.426  1.00  0.53           H  
ATOM    185 3HG2 VAL A  11      13.725   3.825   4.673  1.00  0.53           H  
ATOM    186  N   GLU A  12      14.209  -0.696   5.878  1.00  0.53           N  
ATOM    187  CA  GLU A  12      14.368  -1.973   6.564  1.00  0.53           C  
ATOM    188  C   GLU A  12      15.319  -2.902   5.820  1.00  0.53           C  
ATOM    189  O   GLU A  12      16.194  -3.518   6.431  1.00  0.53           O  
ATOM    190  CB  GLU A  12      13.005  -2.662   6.728  1.00  0.53           C  
ATOM    191  CG  GLU A  12      12.066  -1.972   7.722  1.00  0.53           C  
ATOM    192  CD  GLU A  12      10.701  -2.616   7.823  1.00  0.53           C  
ATOM    193  OE1 GLU A  12      10.430  -3.550   7.106  1.00  0.53           O  
ATOM    194  OE2 GLU A  12       9.912  -2.147   8.627  1.00  0.53           O  
ATOM    195  H   GLU A  12      13.289  -0.385   5.563  1.00  0.53           H  
ATOM    196  HA  GLU A  12      14.787  -1.778   7.553  1.00  0.53           H  
ATOM    197 1HB  GLU A  12      12.501  -2.693   5.761  1.00  0.53           H  
ATOM    198 2HB  GLU A  12      13.153  -3.690   7.055  1.00  0.53           H  
ATOM    199 1HG  GLU A  12      12.534  -1.979   8.706  1.00  0.53           H  
ATOM    200 2HG  GLU A  12      11.948  -0.931   7.418  1.00  0.53           H  
ATOM    201  N   LEU A  13      15.210  -2.950   4.495  1.00  0.53           N  
ATOM    202  CA  LEU A  13      16.092  -3.801   3.716  1.00  0.53           C  
ATOM    203  C   LEU A  13      17.518  -3.289   3.795  1.00  0.53           C  
ATOM    204  O   LEU A  13      18.463  -4.072   3.919  1.00  0.53           O  
ATOM    205  CB  LEU A  13      15.628  -3.908   2.267  1.00  0.53           C  
ATOM    206  CG  LEU A  13      16.511  -4.804   1.396  1.00  0.53           C  
ATOM    207  CD1 LEU A  13      16.545  -6.185   1.991  1.00  0.53           C  
ATOM    208  CD2 LEU A  13      15.960  -4.879   0.003  1.00  0.53           C  
ATOM    209  H   LEU A  13      14.477  -2.419   4.025  1.00  0.53           H  
ATOM    210  HA  LEU A  13      16.066  -4.801   4.149  1.00  0.53           H  
ATOM    211 1HB  LEU A  13      14.621  -4.320   2.259  1.00  0.53           H  
ATOM    212 2HB  LEU A  13      15.583  -2.912   1.839  1.00  0.53           H  
ATOM    213  HG  LEU A  13      17.526  -4.406   1.371  1.00  0.53           H  
ATOM    214 1HD1 LEU A  13      17.161  -6.814   1.370  1.00  0.53           H  
ATOM    215 2HD1 LEU A  13      16.953  -6.151   3.004  1.00  0.53           H  
ATOM    216 3HD1 LEU A  13      15.535  -6.594   2.024  1.00  0.53           H  
ATOM    217 1HD2 LEU A  13      16.602  -5.523  -0.586  1.00  0.53           H  
ATOM    218 2HD2 LEU A  13      14.953  -5.293   0.031  1.00  0.53           H  
ATOM    219 3HD2 LEU A  13      15.926  -3.911  -0.445  1.00  0.53           H  
ATOM    220  N   ALA A  14      17.689  -1.973   3.682  1.00  0.53           N  
ATOM    221  CA  ALA A  14      19.010  -1.389   3.757  1.00  0.53           C  
ATOM    222  C   ALA A  14      19.644  -1.697   5.115  1.00  0.53           C  
ATOM    223  O   ALA A  14      20.834  -2.017   5.180  1.00  0.53           O  
ATOM    224  CB  ALA A  14      18.915   0.102   3.497  1.00  0.53           C  
ATOM    225  H   ALA A  14      16.891  -1.354   3.550  1.00  0.53           H  
ATOM    226  HA  ALA A  14      19.630  -1.842   2.995  1.00  0.53           H  
ATOM    227 1HB  ALA A  14      19.907   0.547   3.526  1.00  0.53           H  
ATOM    228 2HB  ALA A  14      18.473   0.269   2.514  1.00  0.53           H  
ATOM    229 3HB  ALA A  14      18.280   0.560   4.252  1.00  0.53           H  
ATOM    230  N   GLU A  15      18.853  -1.661   6.197  1.00  0.54           N  
ATOM    231  CA  GLU A  15      19.383  -2.002   7.511  1.00  0.54           C  
ATOM    232  C   GLU A  15      19.818  -3.470   7.554  1.00  0.54           C  
ATOM    233  O   GLU A  15      20.868  -3.789   8.122  1.00  0.54           O  
ATOM    234  CB  GLU A  15      18.357  -1.719   8.616  1.00  0.54           C  
ATOM    235  CG  GLU A  15      18.090  -0.230   8.913  1.00  0.54           C  
ATOM    236  CD  GLU A  15      16.946  -0.038   9.898  1.00  0.54           C  
ATOM    237  OE1 GLU A  15      16.296  -1.004  10.217  1.00  0.54           O  
ATOM    238  OE2 GLU A  15      16.740   1.067  10.353  1.00  0.54           O  
ATOM    239  H   GLU A  15      17.879  -1.370   6.106  1.00  0.54           H  
ATOM    240  HA  GLU A  15      20.258  -1.381   7.697  1.00  0.54           H  
ATOM    241 1HB  GLU A  15      17.404  -2.169   8.339  1.00  0.54           H  
ATOM    242 2HB  GLU A  15      18.682  -2.192   9.541  1.00  0.54           H  
ATOM    243 1HG  GLU A  15      18.993   0.215   9.329  1.00  0.54           H  
ATOM    244 2HG  GLU A  15      17.864   0.288   7.986  1.00  0.54           H  
ATOM    245  N   GLU A  16      19.043  -4.369   6.922  1.00  0.54           N  
ATOM    246  CA  GLU A  16      19.442  -5.776   6.902  1.00  0.54           C  
ATOM    247  C   GLU A  16      20.750  -5.937   6.131  1.00  0.54           C  
ATOM    248  O   GLU A  16      21.644  -6.681   6.550  1.00  0.54           O  
ATOM    249  CB  GLU A  16      18.367  -6.667   6.248  1.00  0.54           C  
ATOM    250  CG  GLU A  16      17.075  -6.843   7.042  1.00  0.54           C  
ATOM    251  CD  GLU A  16      16.058  -7.729   6.328  1.00  0.54           C  
ATOM    252  OE1 GLU A  16      16.343  -8.177   5.240  1.00  0.54           O  
ATOM    253  OE2 GLU A  16      15.004  -7.952   6.877  1.00  0.54           O  
ATOM    254  H   GLU A  16      18.165  -4.070   6.492  1.00  0.54           H  
ATOM    255  HA  GLU A  16      19.600  -6.108   7.927  1.00  0.54           H  
ATOM    256 1HB  GLU A  16      18.098  -6.248   5.282  1.00  0.54           H  
ATOM    257 2HB  GLU A  16      18.784  -7.656   6.064  1.00  0.54           H  
ATOM    258 1HG  GLU A  16      17.312  -7.286   8.008  1.00  0.54           H  
ATOM    259 2HG  GLU A  16      16.637  -5.867   7.222  1.00  0.54           H  
ATOM    260  N   ALA A  17      20.877  -5.205   5.018  1.00  0.55           N  
ATOM    261  CA  ALA A  17      22.080  -5.254   4.200  1.00  0.55           C  
ATOM    262  C   ALA A  17      23.287  -4.777   4.990  1.00  0.55           C  
ATOM    263  O   ALA A  17      24.365  -5.371   4.909  1.00  0.55           O  
ATOM    264  CB  ALA A  17      21.881  -4.414   2.950  1.00  0.55           C  
ATOM    265  H   ALA A  17      20.093  -4.623   4.721  1.00  0.55           H  
ATOM    266  HA  ALA A  17      22.262  -6.285   3.924  1.00  0.55           H  
ATOM    267 1HB  ALA A  17      22.770  -4.471   2.325  1.00  0.55           H  
ATOM    268 2HB  ALA A  17      21.019  -4.788   2.396  1.00  0.55           H  
ATOM    269 3HB  ALA A  17      21.705  -3.383   3.233  1.00  0.55           H  
ATOM    270  N   LEU A  18      23.087  -3.735   5.796  1.00  0.55           N  
ATOM    271  CA  LEU A  18      24.132  -3.173   6.635  1.00  0.55           C  
ATOM    272  C   LEU A  18      24.579  -4.201   7.650  1.00  0.55           C  
ATOM    273  O   LEU A  18      25.778  -4.454   7.818  1.00  0.55           O  
ATOM    274  CB  LEU A  18      23.596  -1.917   7.325  1.00  0.55           C  
ATOM    275  CG  LEU A  18      24.489  -1.212   8.271  1.00  0.55           C  
ATOM    276  CD1 LEU A  18      25.692  -0.815   7.550  1.00  0.55           C  
ATOM    277  CD2 LEU A  18      23.753   0.023   8.800  1.00  0.55           C  
ATOM    278  H   LEU A  18      22.172  -3.283   5.792  1.00  0.55           H  
ATOM    279  HA  LEU A  18      24.980  -2.904   6.009  1.00  0.55           H  
ATOM    280 1HB  LEU A  18      23.304  -1.204   6.552  1.00  0.55           H  
ATOM    281 2HB  LEU A  18      22.708  -2.185   7.876  1.00  0.55           H  
ATOM    282  HG  LEU A  18      24.769  -1.867   9.094  1.00  0.55           H  
ATOM    283 1HD1 LEU A  18      26.366  -0.278   8.208  1.00  0.55           H  
ATOM    284 2HD1 LEU A  18      26.187  -1.701   7.166  1.00  0.55           H  
ATOM    285 3HD1 LEU A  18      25.405  -0.174   6.732  1.00  0.55           H  
ATOM    286 1HD2 LEU A  18      24.396   0.575   9.481  1.00  0.55           H  
ATOM    287 2HD2 LEU A  18      23.483   0.661   7.962  1.00  0.55           H  
ATOM    288 3HD2 LEU A  18      22.848  -0.290   9.321  1.00  0.55           H  
ATOM    289  N   ALA A  19      23.609  -4.821   8.321  1.00  0.56           N  
ATOM    290  CA  ALA A  19      23.918  -5.829   9.315  1.00  0.56           C  
ATOM    291  C   ALA A  19      24.692  -6.984   8.690  1.00  0.56           C  
ATOM    292  O   ALA A  19      25.651  -7.487   9.286  1.00  0.56           O  
ATOM    293  CB  ALA A  19      22.635  -6.342   9.947  1.00  0.56           C  
ATOM    294  H   ALA A  19      22.635  -4.571   8.145  1.00  0.56           H  
ATOM    295  HA  ALA A  19      24.543  -5.372  10.081  1.00  0.56           H  
ATOM    296 1HB  ALA A  19      22.871  -7.083  10.706  1.00  0.56           H  
ATOM    297 2HB  ALA A  19      22.098  -5.509  10.400  1.00  0.56           H  
ATOM    298 3HB  ALA A  19      22.013  -6.795   9.175  1.00  0.56           H  
ATOM    299  N   ARG A  20      24.323  -7.364   7.462  1.00  0.57           N  
ATOM    300  CA  ARG A  20      25.004  -8.460   6.800  1.00  0.57           C  
ATOM    301  C   ARG A  20      26.427  -8.057   6.432  1.00  0.57           C  
ATOM    302  O   ARG A  20      27.367  -8.822   6.643  1.00  0.57           O  
ATOM    303  CB  ARG A  20      24.254  -8.904   5.553  1.00  0.57           C  
ATOM    304  CG  ARG A  20      24.870 -10.125   4.878  1.00  0.57           C  
ATOM    305  CD  ARG A  20      24.812 -11.296   5.805  1.00  0.57           C  
ATOM    306  NE  ARG A  20      25.417 -12.505   5.271  1.00  0.57           N  
ATOM    307  CZ  ARG A  20      25.743 -13.574   6.013  1.00  0.57           C  
ATOM    308  NH1 ARG A  20      25.509 -13.597   7.312  1.00  0.57           N  
ATOM    309  NH2 ARG A  20      26.294 -14.594   5.411  1.00  0.57           N  
ATOM    310  H   ARG A  20      23.521  -6.923   7.011  1.00  0.57           H  
ATOM    311  HA  ARG A  20      25.045  -9.303   7.487  1.00  0.57           H  
ATOM    312 1HB  ARG A  20      23.222  -9.137   5.812  1.00  0.57           H  
ATOM    313 2HB  ARG A  20      24.229  -8.087   4.834  1.00  0.57           H  
ATOM    314 1HG  ARG A  20      24.326 -10.363   3.962  1.00  0.57           H  
ATOM    315 2HG  ARG A  20      25.912  -9.920   4.641  1.00  0.57           H  
ATOM    316 1HD  ARG A  20      25.335 -11.041   6.724  1.00  0.57           H  
ATOM    317 2HD  ARG A  20      23.771 -11.515   6.036  1.00  0.57           H  
ATOM    318  HE  ARG A  20      25.620 -12.580   4.263  1.00  0.57           H  
ATOM    319 1HH1 ARG A  20      25.056 -12.810   7.754  1.00  0.57           H  
ATOM    320 2HH1 ARG A  20      25.757 -14.411   7.855  1.00  0.57           H  
ATOM    321 1HH2 ARG A  20      26.439 -14.523   4.391  1.00  0.57           H  
ATOM    322 2HH2 ARG A  20      26.552 -15.421   5.920  1.00  0.57           H  
ATOM    323  N   ALA A  21      26.609  -6.846   5.915  1.00  0.59           N  
ATOM    324  CA  ALA A  21      27.946  -6.411   5.544  1.00  0.59           C  
ATOM    325  C   ALA A  21      28.865  -6.423   6.752  1.00  0.59           C  
ATOM    326  O   ALA A  21      30.038  -6.816   6.663  1.00  0.59           O  
ATOM    327  CB  ALA A  21      27.887  -5.031   4.949  1.00  0.59           C  
ATOM    328  H   ALA A  21      25.810  -6.232   5.748  1.00  0.59           H  
ATOM    329  HA  ALA A  21      28.343  -7.109   4.814  1.00  0.59           H  
ATOM    330 1HB  ALA A  21      28.889  -4.713   4.655  1.00  0.59           H  
ATOM    331 2HB  ALA A  21      27.241  -5.056   4.079  1.00  0.59           H  
ATOM    332 3HB  ALA A  21      27.482  -4.339   5.685  1.00  0.59           H  
ATOM    333  N   ARG A  22      28.323  -6.034   7.907  1.00  0.61           N  
ATOM    334  CA  ARG A  22      29.109  -6.046   9.122  1.00  0.61           C  
ATOM    335  C   ARG A  22      29.428  -7.489   9.532  1.00  0.61           C  
ATOM    336  O   ARG A  22      30.568  -7.799   9.882  1.00  0.61           O  
ATOM    337  CB  ARG A  22      28.360  -5.295  10.209  1.00  0.61           C  
ATOM    338  CG  ARG A  22      28.305  -3.786   9.957  1.00  0.61           C  
ATOM    339  CD  ARG A  22      27.469  -3.053  10.933  1.00  0.61           C  
ATOM    340  NE  ARG A  22      27.516  -1.609  10.697  1.00  0.61           N  
ATOM    341  CZ  ARG A  22      26.723  -0.699  11.296  1.00  0.61           C  
ATOM    342  NH1 ARG A  22      25.808  -1.084  12.155  1.00  0.61           N  
ATOM    343  NH2 ARG A  22      26.868   0.587  11.016  1.00  0.61           N  
ATOM    344  H   ARG A  22      27.357  -5.699   7.930  1.00  0.61           H  
ATOM    345  HA  ARG A  22      30.045  -5.522   8.932  1.00  0.61           H  
ATOM    346 1HB  ARG A  22      27.335  -5.662  10.264  1.00  0.61           H  
ATOM    347 2HB  ARG A  22      28.830  -5.469  11.175  1.00  0.61           H  
ATOM    348 1HG  ARG A  22      29.313  -3.373   9.981  1.00  0.61           H  
ATOM    349 2HG  ARG A  22      27.871  -3.625   8.975  1.00  0.61           H  
ATOM    350 1HD  ARG A  22      26.433  -3.382  10.829  1.00  0.61           H  
ATOM    351 2HD  ARG A  22      27.819  -3.250  11.944  1.00  0.61           H  
ATOM    352  HE  ARG A  22      28.203  -1.265  10.042  1.00  0.61           H  
ATOM    353 1HH1 ARG A  22      25.696  -2.065  12.367  1.00  0.61           H  
ATOM    354 2HH1 ARG A  22      25.216  -0.398  12.601  1.00  0.61           H  
ATOM    355 1HH2 ARG A  22      27.574   0.889  10.352  1.00  0.61           H  
ATOM    356 2HH2 ARG A  22      26.279   1.279  11.460  1.00  0.61           H  
ATOM    357  N   ALA A  23      28.449  -8.396   9.401  1.00  0.62           N  
ATOM    358  CA  ALA A  23      28.624  -9.816   9.730  1.00  0.62           C  
ATOM    359  C   ALA A  23      29.716 -10.459   8.884  1.00  0.62           C  
ATOM    360  O   ALA A  23      30.446 -11.337   9.349  1.00  0.62           O  
ATOM    361  CB  ALA A  23      27.330 -10.575   9.522  1.00  0.62           C  
ATOM    362  H   ALA A  23      27.523  -8.083   9.107  1.00  0.62           H  
ATOM    363  HA  ALA A  23      28.915  -9.883  10.777  1.00  0.62           H  
ATOM    364 1HB  ALA A  23      27.472 -11.617   9.798  1.00  0.62           H  
ATOM    365 2HB  ALA A  23      26.548 -10.133  10.140  1.00  0.62           H  
ATOM    366 3HB  ALA A  23      27.045 -10.514   8.480  1.00  0.62           H  
ATOM    367  N   LEU A  24      29.841  -9.990   7.644  1.00  0.63           N  
ATOM    368  CA  LEU A  24      30.821 -10.492   6.692  1.00  0.63           C  
ATOM    369  C   LEU A  24      32.209  -9.900   6.920  1.00  0.63           C  
ATOM    370  O   LEU A  24      33.159 -10.254   6.217  1.00  0.63           O  
ATOM    371  CB  LEU A  24      30.363 -10.182   5.259  1.00  0.63           C  
ATOM    372  CG  LEU A  24      29.080 -10.919   4.789  1.00  0.63           C  
ATOM    373  CD1 LEU A  24      28.662 -10.391   3.429  1.00  0.63           C  
ATOM    374  CD2 LEU A  24      29.349 -12.398   4.728  1.00  0.63           C  
ATOM    375  H   LEU A  24      29.178  -9.281   7.332  1.00  0.63           H  
ATOM    376  HA  LEU A  24      30.885 -11.572   6.811  1.00  0.63           H  
ATOM    377 1HB  LEU A  24      30.169  -9.110   5.189  1.00  0.63           H  
ATOM    378 2HB  LEU A  24      31.169 -10.430   4.567  1.00  0.63           H  
ATOM    379  HG  LEU A  24      28.274 -10.739   5.486  1.00  0.63           H  
ATOM    380 1HD1 LEU A  24      27.757 -10.905   3.097  1.00  0.63           H  
ATOM    381 2HD1 LEU A  24      28.466  -9.334   3.518  1.00  0.63           H  
ATOM    382 3HD1 LEU A  24      29.461 -10.557   2.706  1.00  0.63           H  
ATOM    383 1HD2 LEU A  24      28.448 -12.915   4.396  1.00  0.63           H  
ATOM    384 2HD2 LEU A  24      30.158 -12.591   4.023  1.00  0.63           H  
ATOM    385 3HD2 LEU A  24      29.634 -12.756   5.718  1.00  0.63           H  
ATOM    386  N   GLY A  25      32.336  -8.989   7.888  1.00  0.64           N  
ATOM    387  CA  GLY A  25      33.612  -8.376   8.192  1.00  0.64           C  
ATOM    388  C   GLY A  25      34.038  -7.304   7.199  1.00  0.64           C  
ATOM    389  O   GLY A  25      35.236  -7.057   7.051  1.00  0.64           O  
ATOM    390  H   GLY A  25      31.538  -8.721   8.460  1.00  0.64           H  
ATOM    391 1HA  GLY A  25      33.554  -7.937   9.188  1.00  0.64           H  
ATOM    392 2HA  GLY A  25      34.375  -9.150   8.237  1.00  0.64           H  
ATOM    393  N   ASP A  26      33.087  -6.671   6.499  1.00  0.63           N  
ATOM    394  CA  ASP A  26      33.482  -5.666   5.520  1.00  0.63           C  
ATOM    395  C   ASP A  26      32.933  -4.266   5.839  1.00  0.63           C  
ATOM    396  O   ASP A  26      31.873  -3.892   5.325  1.00  0.63           O  
ATOM    397  CB  ASP A  26      33.031  -6.113   4.134  1.00  0.63           C  
ATOM    398  CG  ASP A  26      33.447  -5.154   3.028  1.00  0.63           C  
ATOM    399  OD1 ASP A  26      33.611  -3.967   3.280  1.00  0.63           O  
ATOM    400  OD2 ASP A  26      33.643  -5.621   1.938  1.00  0.63           O  
ATOM    401  H   ASP A  26      32.096  -6.880   6.644  1.00  0.63           H  
ATOM    402  HA  ASP A  26      34.559  -5.656   5.477  1.00  0.63           H  
ATOM    403 1HB  ASP A  26      33.445  -7.102   3.919  1.00  0.63           H  
ATOM    404 2HB  ASP A  26      31.942  -6.209   4.123  1.00  0.63           H  
ATOM    405  N   PRO A  27      33.688  -3.438   6.609  1.00  0.62           N  
ATOM    406  CA  PRO A  27      33.293  -2.134   7.099  1.00  0.62           C  
ATOM    407  C   PRO A  27      33.190  -1.079   6.000  1.00  0.62           C  
ATOM    408  O   PRO A  27      32.550  -0.045   6.196  1.00  0.62           O  
ATOM    409  CB  PRO A  27      34.408  -1.794   8.095  1.00  0.62           C  
ATOM    410  CG  PRO A  27      35.610  -2.554   7.609  1.00  0.62           C  
ATOM    411  CD  PRO A  27      35.067  -3.825   7.011  1.00  0.62           C  
ATOM    412  HA  PRO A  27      32.342  -2.238   7.630  1.00  0.62           H  
ATOM    413 1HB  PRO A  27      34.576  -0.707   8.111  1.00  0.62           H  
ATOM    414 2HB  PRO A  27      34.103  -2.085   9.111  1.00  0.62           H  
ATOM    415 1HG  PRO A  27      36.159  -1.950   6.871  1.00  0.62           H  
ATOM    416 2HG  PRO A  27      36.304  -2.742   8.443  1.00  0.62           H  
ATOM    417 1HD  PRO A  27      35.699  -4.052   6.145  1.00  0.62           H  
ATOM    418 2HD  PRO A  27      35.054  -4.628   7.756  1.00  0.62           H  
ATOM    419  N   GLU A  28      33.804  -1.319   4.834  1.00  0.60           N  
ATOM    420  CA  GLU A  28      33.698  -0.324   3.774  1.00  0.60           C  
ATOM    421  C   GLU A  28      32.310  -0.413   3.205  1.00  0.60           C  
ATOM    422  O   GLU A  28      31.594   0.589   3.112  1.00  0.60           O  
ATOM    423  CB  GLU A  28      34.721  -0.535   2.652  1.00  0.60           C  
ATOM    424  CG  GLU A  28      34.622   0.530   1.530  1.00  0.60           C  
ATOM    425  CD  GLU A  28      35.641   0.372   0.410  1.00  0.60           C  
ATOM    426  OE1 GLU A  28      35.671  -0.667  -0.220  1.00  0.60           O  
ATOM    427  OE2 GLU A  28      36.386   1.294   0.187  1.00  0.60           O  
ATOM    428  H   GLU A  28      34.306  -2.185   4.663  1.00  0.60           H  
ATOM    429  HA  GLU A  28      33.838   0.670   4.200  1.00  0.60           H  
ATOM    430 1HB  GLU A  28      35.728  -0.508   3.066  1.00  0.60           H  
ATOM    431 2HB  GLU A  28      34.572  -1.521   2.205  1.00  0.60           H  
ATOM    432 1HG  GLU A  28      33.620   0.476   1.096  1.00  0.60           H  
ATOM    433 2HG  GLU A  28      34.734   1.516   1.978  1.00  0.60           H  
ATOM    434  N   LEU A  29      31.902  -1.635   2.862  1.00  0.58           N  
ATOM    435  CA  LEU A  29      30.578  -1.795   2.315  1.00  0.58           C  
ATOM    436  C   LEU A  29      29.565  -1.429   3.374  1.00  0.58           C  
ATOM    437  O   LEU A  29      28.555  -0.795   3.073  1.00  0.58           O  
ATOM    438  CB  LEU A  29      30.352  -3.213   1.819  1.00  0.58           C  
ATOM    439  CG  LEU A  29      31.140  -3.628   0.570  1.00  0.58           C  
ATOM    440  CD1 LEU A  29      30.906  -5.100   0.323  1.00  0.58           C  
ATOM    441  CD2 LEU A  29      30.690  -2.784  -0.628  1.00  0.58           C  
ATOM    442  H   LEU A  29      32.526  -2.449   2.975  1.00  0.58           H  
ATOM    443  HA  LEU A  29      30.462  -1.114   1.477  1.00  0.58           H  
ATOM    444 1HB  LEU A  29      30.638  -3.899   2.622  1.00  0.58           H  
ATOM    445 2HB  LEU A  29      29.293  -3.351   1.614  1.00  0.58           H  
ATOM    446  HG  LEU A  29      32.213  -3.481   0.742  1.00  0.58           H  
ATOM    447 1HD1 LEU A  29      31.457  -5.422  -0.549  1.00  0.58           H  
ATOM    448 2HD1 LEU A  29      31.236  -5.673   1.188  1.00  0.58           H  
ATOM    449 3HD1 LEU A  29      29.867  -5.257   0.172  1.00  0.58           H  
ATOM    450 1HD2 LEU A  29      31.241  -3.083  -1.517  1.00  0.58           H  
ATOM    451 2HD2 LEU A  29      29.629  -2.930  -0.795  1.00  0.58           H  
ATOM    452 3HD2 LEU A  29      30.881  -1.743  -0.420  1.00  0.58           H  
ATOM    453  N   ALA A  30      29.836  -1.784   4.636  1.00  0.57           N  
ATOM    454  CA  ALA A  30      28.884  -1.427   5.669  1.00  0.57           C  
ATOM    455  C   ALA A  30      28.714   0.085   5.746  1.00  0.57           C  
ATOM    456  O   ALA A  30      27.592   0.576   5.815  1.00  0.57           O  
ATOM    457  CB  ALA A  30      29.336  -1.943   7.016  1.00  0.57           C  
ATOM    458  H   ALA A  30      30.674  -2.326   4.863  1.00  0.57           H  
ATOM    459  HA  ALA A  30      27.925  -1.871   5.413  1.00  0.57           H  
ATOM    460 1HB  ALA A  30      28.603  -1.678   7.765  1.00  0.57           H  
ATOM    461 2HB  ALA A  30      29.451  -3.028   6.975  1.00  0.57           H  
ATOM    462 3HB  ALA A  30      30.278  -1.487   7.262  1.00  0.57           H  
ATOM    463  N   ALA A  31      29.812   0.842   5.683  1.00  0.55           N  
ATOM    464  CA  ALA A  31      29.707   2.293   5.751  1.00  0.55           C  
ATOM    465  C   ALA A  31      28.896   2.851   4.588  1.00  0.55           C  
ATOM    466  O   ALA A  31      28.077   3.762   4.762  1.00  0.55           O  
ATOM    467  CB  ALA A  31      31.091   2.907   5.752  1.00  0.55           C  
ATOM    468  H   ALA A  31      30.740   0.422   5.628  1.00  0.55           H  
ATOM    469  HA  ALA A  31      29.195   2.553   6.678  1.00  0.55           H  
ATOM    470 1HB  ALA A  31      31.014   3.988   5.828  1.00  0.55           H  
ATOM    471 2HB  ALA A  31      31.658   2.518   6.598  1.00  0.55           H  
ATOM    472 3HB  ALA A  31      31.601   2.640   4.824  1.00  0.55           H  
ATOM    473  N   LEU A  32      29.093   2.286   3.402  1.00  0.54           N  
ATOM    474  CA  LEU A  32      28.363   2.760   2.242  1.00  0.54           C  
ATOM    475  C   LEU A  32      26.870   2.470   2.403  1.00  0.54           C  
ATOM    476  O   LEU A  32      26.013   3.296   2.066  1.00  0.54           O  
ATOM    477  CB  LEU A  32      28.910   2.083   0.999  1.00  0.54           C  
ATOM    478  CG  LEU A  32      30.341   2.454   0.601  1.00  0.54           C  
ATOM    479  CD1 LEU A  32      30.815   1.539  -0.539  1.00  0.54           C  
ATOM    480  CD2 LEU A  32      30.373   3.902   0.186  1.00  0.54           C  
ATOM    481  H   LEU A  32      29.786   1.540   3.304  1.00  0.54           H  
ATOM    482  HA  LEU A  32      28.503   3.836   2.156  1.00  0.54           H  
ATOM    483 1HB  LEU A  32      28.844   1.001   1.117  1.00  0.54           H  
ATOM    484 2HB  LEU A  32      28.285   2.387   0.196  1.00  0.54           H  
ATOM    485  HG  LEU A  32      31.003   2.309   1.450  1.00  0.54           H  
ATOM    486 1HD1 LEU A  32      31.840   1.797  -0.808  1.00  0.54           H  
ATOM    487 2HD1 LEU A  32      30.781   0.518  -0.203  1.00  0.54           H  
ATOM    488 3HD1 LEU A  32      30.173   1.659  -1.404  1.00  0.54           H  
ATOM    489 1HD2 LEU A  32      31.392   4.176  -0.091  1.00  0.54           H  
ATOM    490 2HD2 LEU A  32      29.710   4.053  -0.668  1.00  0.54           H  
ATOM    491 3HD2 LEU A  32      30.041   4.526   1.018  1.00  0.54           H  
ATOM    492  N   LEU A  33      26.560   1.304   2.957  1.00  0.53           N  
ATOM    493  CA  LEU A  33      25.185   0.925   3.203  1.00  0.53           C  
ATOM    494  C   LEU A  33      24.571   1.819   4.270  1.00  0.53           C  
ATOM    495  O   LEU A  33      23.403   2.190   4.161  1.00  0.53           O  
ATOM    496  CB  LEU A  33      25.138  -0.539   3.591  1.00  0.53           C  
ATOM    497  CG  LEU A  33      25.476  -1.500   2.449  1.00  0.53           C  
ATOM    498  CD1 LEU A  33      25.669  -2.862   2.995  1.00  0.53           C  
ATOM    499  CD2 LEU A  33      24.349  -1.503   1.458  1.00  0.53           C  
ATOM    500  H   LEU A  33      27.306   0.651   3.202  1.00  0.53           H  
ATOM    501  HA  LEU A  33      24.625   1.052   2.279  1.00  0.53           H  
ATOM    502 1HB  LEU A  33      25.857  -0.711   4.385  1.00  0.53           H  
ATOM    503 2HB  LEU A  33      24.143  -0.781   3.965  1.00  0.53           H  
ATOM    504  HG  LEU A  33      26.395  -1.188   1.957  1.00  0.53           H  
ATOM    505 1HD1 LEU A  33      25.909  -3.559   2.193  1.00  0.53           H  
ATOM    506 2HD1 LEU A  33      26.479  -2.836   3.710  1.00  0.53           H  
ATOM    507 3HD1 LEU A  33      24.771  -3.163   3.474  1.00  0.53           H  
ATOM    508 1HD2 LEU A  33      24.603  -2.200   0.674  1.00  0.53           H  
ATOM    509 2HD2 LEU A  33      23.432  -1.824   1.949  1.00  0.53           H  
ATOM    510 3HD2 LEU A  33      24.211  -0.504   1.047  1.00  0.53           H  
ATOM    511  N   GLU A  34      25.352   2.202   5.285  1.00  0.53           N  
ATOM    512  CA  GLU A  34      24.832   3.098   6.305  1.00  0.53           C  
ATOM    513  C   GLU A  34      24.396   4.405   5.647  1.00  0.53           C  
ATOM    514  O   GLU A  34      23.349   4.956   5.996  1.00  0.53           O  
ATOM    515  CB  GLU A  34      25.844   3.344   7.431  1.00  0.53           C  
ATOM    516  CG  GLU A  34      25.306   4.253   8.535  1.00  0.53           C  
ATOM    517  CD  GLU A  34      26.232   4.410   9.731  1.00  0.53           C  
ATOM    518  OE1 GLU A  34      27.134   3.617   9.891  1.00  0.53           O  
ATOM    519  OE2 GLU A  34      26.046   5.362  10.464  1.00  0.53           O  
ATOM    520  H   GLU A  34      26.305   1.846   5.355  1.00  0.53           H  
ATOM    521  HA  GLU A  34      23.951   2.640   6.748  1.00  0.53           H  
ATOM    522 1HB  GLU A  34      26.135   2.390   7.874  1.00  0.53           H  
ATOM    523 2HB  GLU A  34      26.741   3.801   7.021  1.00  0.53           H  
ATOM    524 1HG  GLU A  34      25.124   5.235   8.102  1.00  0.53           H  
ATOM    525 2HG  GLU A  34      24.348   3.857   8.874  1.00  0.53           H  
ATOM    526  N   GLU A  35      25.184   4.913   4.682  1.00  0.52           N  
ATOM    527  CA  GLU A  35      24.766   6.130   3.985  1.00  0.52           C  
ATOM    528  C   GLU A  35      23.419   5.900   3.291  1.00  0.52           C  
ATOM    529  O   GLU A  35      22.522   6.741   3.378  1.00  0.52           O  
ATOM    530  CB  GLU A  35      25.806   6.621   2.970  1.00  0.52           C  
ATOM    531  CG  GLU A  35      25.363   7.928   2.257  1.00  0.52           C  
ATOM    532  CD  GLU A  35      26.375   8.519   1.291  1.00  0.52           C  
ATOM    533  OE1 GLU A  35      27.450   7.985   1.159  1.00  0.52           O  
ATOM    534  OE2 GLU A  35      26.052   9.518   0.677  1.00  0.52           O  
ATOM    535  H   GLU A  35      26.068   4.451   4.455  1.00  0.52           H  
ATOM    536  HA  GLU A  35      24.632   6.917   4.725  1.00  0.52           H  
ATOM    537 1HB  GLU A  35      26.758   6.795   3.471  1.00  0.52           H  
ATOM    538 2HB  GLU A  35      25.967   5.859   2.209  1.00  0.52           H  
ATOM    539 1HG  GLU A  35      24.445   7.720   1.712  1.00  0.52           H  
ATOM    540 2HG  GLU A  35      25.128   8.670   3.019  1.00  0.52           H  
ATOM    541  N   VAL A  36      23.249   4.734   2.656  1.00  0.52           N  
ATOM    542  CA  VAL A  36      21.985   4.413   1.989  1.00  0.52           C  
ATOM    543  C   VAL A  36      20.830   4.414   2.991  1.00  0.52           C  
ATOM    544  O   VAL A  36      19.763   4.963   2.703  1.00  0.52           O  
ATOM    545  CB  VAL A  36      22.064   3.042   1.274  1.00  0.52           C  
ATOM    546  CG1 VAL A  36      20.696   2.600   0.780  1.00  0.52           C  
ATOM    547  CG2 VAL A  36      23.003   3.149   0.104  1.00  0.52           C  
ATOM    548  H   VAL A  36      24.036   4.081   2.611  1.00  0.52           H  
ATOM    549  HA  VAL A  36      21.792   5.178   1.237  1.00  0.52           H  
ATOM    550  HB  VAL A  36      22.416   2.297   1.968  1.00  0.52           H  
ATOM    551 1HG1 VAL A  36      20.784   1.630   0.289  1.00  0.52           H  
ATOM    552 2HG1 VAL A  36      20.008   2.519   1.623  1.00  0.52           H  
ATOM    553 3HG1 VAL A  36      20.328   3.322   0.076  1.00  0.52           H  
ATOM    554 1HG2 VAL A  36      23.062   2.187  -0.391  1.00  0.52           H  
ATOM    555 2HG2 VAL A  36      22.625   3.893  -0.590  1.00  0.52           H  
ATOM    556 3HG2 VAL A  36      23.990   3.447   0.460  1.00  0.52           H  
ATOM    557  N   VAL A  37      21.047   3.835   4.177  1.00  0.52           N  
ATOM    558  CA  VAL A  37      20.007   3.822   5.204  1.00  0.52           C  
ATOM    559  C   VAL A  37      19.666   5.245   5.629  1.00  0.52           C  
ATOM    560  O   VAL A  37      18.493   5.609   5.725  1.00  0.52           O  
ATOM    561  CB  VAL A  37      20.463   3.082   6.483  1.00  0.52           C  
ATOM    562  CG1 VAL A  37      19.431   3.274   7.562  1.00  0.52           C  
ATOM    563  CG2 VAL A  37      20.662   1.602   6.229  1.00  0.52           C  
ATOM    564  H   VAL A  37      21.948   3.387   4.346  1.00  0.52           H  
ATOM    565  HA  VAL A  37      19.117   3.341   4.799  1.00  0.52           H  
ATOM    566  HB  VAL A  37      21.398   3.519   6.825  1.00  0.52           H  
ATOM    567 1HG1 VAL A  37      19.761   2.774   8.469  1.00  0.52           H  
ATOM    568 2HG1 VAL A  37      19.306   4.336   7.755  1.00  0.52           H  
ATOM    569 3HG1 VAL A  37      18.489   2.847   7.237  1.00  0.52           H  
ATOM    570 1HG2 VAL A  37      20.988   1.114   7.145  1.00  0.52           H  
ATOM    571 2HG2 VAL A  37      19.726   1.182   5.921  1.00  0.52           H  
ATOM    572 3HG2 VAL A  37      21.409   1.452   5.457  1.00  0.52           H  
ATOM    573  N   ARG A  38      20.688   6.065   5.877  1.00  0.52           N  
ATOM    574  CA  ARG A  38      20.444   7.429   6.313  1.00  0.52           C  
ATOM    575  C   ARG A  38      19.688   8.245   5.272  1.00  0.52           C  
ATOM    576  O   ARG A  38      18.750   8.971   5.622  1.00  0.52           O  
ATOM    577  CB  ARG A  38      21.762   8.093   6.681  1.00  0.52           C  
ATOM    578  CG  ARG A  38      22.357   7.567   8.002  1.00  0.52           C  
ATOM    579  CD  ARG A  38      23.665   8.191   8.339  1.00  0.52           C  
ATOM    580  NE  ARG A  38      24.206   7.671   9.603  1.00  0.52           N  
ATOM    581  CZ  ARG A  38      23.915   8.144  10.823  1.00  0.52           C  
ATOM    582  NH1 ARG A  38      23.098   9.166  10.985  1.00  0.52           N  
ATOM    583  NH2 ARG A  38      24.473   7.554  11.853  1.00  0.52           N  
ATOM    584  H   ARG A  38      21.646   5.724   5.780  1.00  0.52           H  
ATOM    585  HA  ARG A  38      19.837   7.387   7.215  1.00  0.52           H  
ATOM    586 1HB  ARG A  38      22.490   7.908   5.890  1.00  0.52           H  
ATOM    587 2HB  ARG A  38      21.627   9.169   6.765  1.00  0.52           H  
ATOM    588 1HG  ARG A  38      21.663   7.768   8.816  1.00  0.52           H  
ATOM    589 2HG  ARG A  38      22.510   6.489   7.918  1.00  0.52           H  
ATOM    590 1HD  ARG A  38      24.381   7.965   7.547  1.00  0.52           H  
ATOM    591 2HD  ARG A  38      23.550   9.267   8.432  1.00  0.52           H  
ATOM    592  HE  ARG A  38      24.850   6.865   9.585  1.00  0.52           H  
ATOM    593 1HH1 ARG A  38      22.678   9.610  10.181  1.00  0.52           H  
ATOM    594 2HH1 ARG A  38      22.895   9.507  11.914  1.00  0.52           H  
ATOM    595 1HH2 ARG A  38      25.103   6.759  11.669  1.00  0.52           H  
ATOM    596 2HH2 ARG A  38      24.290   7.870  12.791  1.00  0.52           H  
ATOM    597  N   VAL A  39      20.026   8.077   3.992  1.00  0.52           N  
ATOM    598  CA  VAL A  39      19.315   8.797   2.945  1.00  0.52           C  
ATOM    599  C   VAL A  39      17.880   8.285   2.873  1.00  0.52           C  
ATOM    600  O   VAL A  39      16.947   9.073   2.728  1.00  0.52           O  
ATOM    601  CB  VAL A  39      20.008   8.674   1.578  1.00  0.52           C  
ATOM    602  CG1 VAL A  39      19.118   9.311   0.481  1.00  0.52           C  
ATOM    603  CG2 VAL A  39      21.345   9.371   1.614  1.00  0.52           C  
ATOM    604  H   VAL A  39      20.809   7.468   3.749  1.00  0.52           H  
ATOM    605  HA  VAL A  39      19.292   9.855   3.208  1.00  0.52           H  
ATOM    606  HB  VAL A  39      20.160   7.629   1.355  1.00  0.52           H  
ATOM    607 1HG1 VAL A  39      19.602   9.212  -0.495  1.00  0.52           H  
ATOM    608 2HG1 VAL A  39      18.154   8.810   0.462  1.00  0.52           H  
ATOM    609 3HG1 VAL A  39      18.967  10.364   0.704  1.00  0.52           H  
ATOM    610 1HG2 VAL A  39      21.820   9.267   0.652  1.00  0.52           H  
ATOM    611 2HG2 VAL A  39      21.198  10.426   1.840  1.00  0.52           H  
ATOM    612 3HG2 VAL A  39      21.972   8.923   2.378  1.00  0.52           H  
ATOM    613  N   ALA A  40      17.692   6.968   2.972  1.00  0.52           N  
ATOM    614  CA  ALA A  40      16.357   6.393   2.943  1.00  0.52           C  
ATOM    615  C   ALA A  40      15.502   6.951   4.085  1.00  0.52           C  
ATOM    616  O   ALA A  40      14.314   7.229   3.906  1.00  0.52           O  
ATOM    617  CB  ALA A  40      16.457   4.882   3.010  1.00  0.52           C  
ATOM    618  H   ALA A  40      18.492   6.340   3.065  1.00  0.52           H  
ATOM    619  HA  ALA A  40      15.884   6.678   2.011  1.00  0.52           H  
ATOM    620 1HB  ALA A  40      15.464   4.444   2.958  1.00  0.52           H  
ATOM    621 2HB  ALA A  40      17.056   4.524   2.172  1.00  0.52           H  
ATOM    622 3HB  ALA A  40      16.940   4.593   3.935  1.00  0.52           H  
ATOM    623  N   ARG A  41      16.101   7.166   5.253  1.00  0.52           N  
ATOM    624  CA  ARG A  41      15.339   7.745   6.345  1.00  0.52           C  
ATOM    625  C   ARG A  41      14.981   9.207   6.027  1.00  0.52           C  
ATOM    626  O   ARG A  41      13.860   9.648   6.304  1.00  0.52           O  
ATOM    627  CB  ARG A  41      16.117   7.635   7.638  1.00  0.52           C  
ATOM    628  CG  ARG A  41      16.247   6.202   8.170  1.00  0.52           C  
ATOM    629  CD  ARG A  41      17.135   6.157   9.343  1.00  0.52           C  
ATOM    630  NE  ARG A  41      17.336   4.809   9.846  1.00  0.52           N  
ATOM    631  CZ  ARG A  41      18.273   4.483  10.753  1.00  0.52           C  
ATOM    632  NH1 ARG A  41      19.065   5.414  11.239  1.00  0.52           N  
ATOM    633  NH2 ARG A  41      18.406   3.237  11.152  1.00  0.52           N  
ATOM    634  H   ARG A  41      17.076   6.896   5.388  1.00  0.52           H  
ATOM    635  HA  ARG A  41      14.418   7.179   6.457  1.00  0.52           H  
ATOM    636 1HB  ARG A  41      17.125   8.019   7.484  1.00  0.52           H  
ATOM    637 2HB  ARG A  41      15.645   8.243   8.406  1.00  0.52           H  
ATOM    638 1HG  ARG A  41      15.265   5.832   8.463  1.00  0.52           H  
ATOM    639 2HG  ARG A  41      16.656   5.556   7.398  1.00  0.52           H  
ATOM    640 1HD  ARG A  41      18.108   6.560   9.061  1.00  0.52           H  
ATOM    641 2HD  ARG A  41      16.711   6.760  10.143  1.00  0.52           H  
ATOM    642  HE  ARG A  41      16.742   4.064   9.491  1.00  0.52           H  
ATOM    643 1HH1 ARG A  41      18.965   6.371  10.931  1.00  0.52           H  
ATOM    644 2HH1 ARG A  41      19.771   5.171  11.918  1.00  0.52           H  
ATOM    645 1HH2 ARG A  41      17.793   2.502  10.771  1.00  0.52           H  
ATOM    646 2HH2 ARG A  41      19.108   2.993  11.828  1.00  0.52           H  
ATOM    647  N   GLU A  42      15.917   9.955   5.412  1.00  0.53           N  
ATOM    648  CA  GLU A  42      15.643  11.345   5.028  1.00  0.53           C  
ATOM    649  C   GLU A  42      14.482  11.370   4.024  1.00  0.53           C  
ATOM    650  O   GLU A  42      13.607  12.238   4.089  1.00  0.53           O  
ATOM    651  CB  GLU A  42      16.885  12.026   4.429  1.00  0.53           C  
ATOM    652  CG  GLU A  42      16.712  13.536   4.183  1.00  0.53           C  
ATOM    653  CD  GLU A  42      17.946  14.234   3.608  1.00  0.53           C  
ATOM    654  OE1 GLU A  42      18.941  13.592   3.373  1.00  0.53           O  
ATOM    655  OE2 GLU A  42      17.873  15.428   3.409  1.00  0.53           O  
ATOM    656  H   GLU A  42      16.840   9.555   5.231  1.00  0.53           H  
ATOM    657  HA  GLU A  42      15.339  11.898   5.916  1.00  0.53           H  
ATOM    658 1HB  GLU A  42      17.740  11.874   5.089  1.00  0.53           H  
ATOM    659 2HB  GLU A  42      17.126  11.563   3.472  1.00  0.53           H  
ATOM    660 1HG  GLU A  42      15.871  13.691   3.528  1.00  0.53           H  
ATOM    661 2HG  GLU A  42      16.466  14.002   5.135  1.00  0.53           H  
ATOM    662  N   LEU A  43      14.471  10.383   3.118  1.00  0.53           N  
ATOM    663  CA  LEU A  43      13.419  10.218   2.121  1.00  0.53           C  
ATOM    664  C   LEU A  43      12.086  10.046   2.826  1.00  0.53           C  
ATOM    665  O   LEU A  43      11.126  10.742   2.503  1.00  0.53           O  
ATOM    666  CB  LEU A  43      13.734   9.032   1.211  1.00  0.53           C  
ATOM    667  CG  LEU A  43      12.724   8.665   0.181  1.00  0.53           C  
ATOM    668  CD1 LEU A  43      12.535   9.759  -0.727  1.00  0.53           C  
ATOM    669  CD2 LEU A  43      13.213   7.454  -0.570  1.00  0.53           C  
ATOM    670  H   LEU A  43      15.252   9.729   3.113  1.00  0.53           H  
ATOM    671  HA  LEU A  43      13.368  11.114   1.510  1.00  0.53           H  
ATOM    672 1HB  LEU A  43      14.679   9.229   0.703  1.00  0.53           H  
ATOM    673 2HB  LEU A  43      13.862   8.167   1.814  1.00  0.53           H  
ATOM    674  HG  LEU A  43      11.783   8.464   0.662  1.00  0.53           H  
ATOM    675 1HD1 LEU A  43      11.794   9.489  -1.478  1.00  0.53           H  
ATOM    676 2HD1 LEU A  43      12.195  10.616  -0.162  1.00  0.53           H  
ATOM    677 3HD1 LEU A  43      13.476   9.980  -1.209  1.00  0.53           H  
ATOM    678 1HD2 LEU A  43      12.495   7.184  -1.321  1.00  0.53           H  
ATOM    679 2HD2 LEU A  43      14.152   7.706  -1.042  1.00  0.53           H  
ATOM    680 3HD2 LEU A  43      13.354   6.622   0.123  1.00  0.53           H  
ATOM    681  N   LEU A  44      12.023   9.175   3.839  1.00  0.54           N  
ATOM    682  CA  LEU A  44      10.765   9.033   4.564  1.00  0.54           C  
ATOM    683  C   LEU A  44      10.307  10.350   5.141  1.00  0.54           C  
ATOM    684  O   LEU A  44       9.131  10.696   5.024  1.00  0.54           O  
ATOM    685  CB  LEU A  44      10.900   8.049   5.735  1.00  0.54           C  
ATOM    686  CG  LEU A  44      10.916   6.606   5.414  1.00  0.54           C  
ATOM    687  CD1 LEU A  44      11.345   5.807   6.621  1.00  0.54           C  
ATOM    688  CD2 LEU A  44       9.489   6.234   5.064  1.00  0.54           C  
ATOM    689  H   LEU A  44      12.837   8.604   4.073  1.00  0.54           H  
ATOM    690  HA  LEU A  44      10.008   8.668   3.872  1.00  0.54           H  
ATOM    691 1HB  LEU A  44      11.813   8.272   6.270  1.00  0.54           H  
ATOM    692 2HB  LEU A  44      10.069   8.221   6.409  1.00  0.54           H  
ATOM    693  HG  LEU A  44      11.601   6.404   4.590  1.00  0.54           H  
ATOM    694 1HD1 LEU A  44      11.326   4.750   6.381  1.00  0.54           H  
ATOM    695 2HD1 LEU A  44      12.349   6.098   6.901  1.00  0.54           H  
ATOM    696 3HD1 LEU A  44      10.673   6.003   7.442  1.00  0.54           H  
ATOM    697 1HD2 LEU A  44       9.423   5.190   4.834  1.00  0.54           H  
ATOM    698 2HD2 LEU A  44       8.841   6.451   5.911  1.00  0.54           H  
ATOM    699 3HD2 LEU A  44       9.157   6.819   4.211  1.00  0.54           H  
ATOM    700  N   GLU A  45      11.213  11.120   5.724  1.00  0.55           N  
ATOM    701  CA  GLU A  45      10.774  12.384   6.290  1.00  0.55           C  
ATOM    702  C   GLU A  45      10.281  13.354   5.209  1.00  0.55           C  
ATOM    703  O   GLU A  45       9.269  14.041   5.393  1.00  0.55           O  
ATOM    704  CB  GLU A  45      11.893  12.981   7.137  1.00  0.55           C  
ATOM    705  CG  GLU A  45      12.120  12.203   8.433  1.00  0.55           C  
ATOM    706  CD  GLU A  45      10.913  12.279   9.370  1.00  0.55           C  
ATOM    707  OE1 GLU A  45      10.503  13.374   9.674  1.00  0.55           O  
ATOM    708  OE2 GLU A  45      10.389  11.247   9.754  1.00  0.55           O  
ATOM    709  H   GLU A  45      12.185  10.806   5.799  1.00  0.55           H  
ATOM    710  HA  GLU A  45       9.941  12.180   6.957  1.00  0.55           H  
ATOM    711 1HB  GLU A  45      12.825  12.973   6.568  1.00  0.55           H  
ATOM    712 2HB  GLU A  45      11.660  14.015   7.384  1.00  0.55           H  
ATOM    713 1HG  GLU A  45      12.313  11.157   8.183  1.00  0.55           H  
ATOM    714 2HG  GLU A  45      13.000  12.599   8.937  1.00  0.55           H  
ATOM    715  N   ALA A  46      10.945  13.375   4.055  1.00  0.57           N  
ATOM    716  CA  ALA A  46      10.499  14.247   2.978  1.00  0.57           C  
ATOM    717  C   ALA A  46       9.092  13.856   2.516  1.00  0.57           C  
ATOM    718  O   ALA A  46       8.225  14.718   2.325  1.00  0.57           O  
ATOM    719  CB  ALA A  46      11.471  14.174   1.825  1.00  0.57           C  
ATOM    720  H   ALA A  46      11.784  12.802   3.945  1.00  0.57           H  
ATOM    721  HA  ALA A  46      10.463  15.267   3.355  1.00  0.57           H  
ATOM    722 1HB  ALA A  46      11.138  14.842   1.030  1.00  0.57           H  
ATOM    723 2HB  ALA A  46      12.462  14.470   2.166  1.00  0.57           H  
ATOM    724 3HB  ALA A  46      11.509  13.153   1.450  1.00  0.57           H  
ATOM    725  N   VAL A  47       8.841  12.544   2.429  1.00  0.59           N  
ATOM    726  CA  VAL A  47       7.542  12.020   2.015  1.00  0.59           C  
ATOM    727  C   VAL A  47       6.469  12.336   3.052  1.00  0.59           C  
ATOM    728  O   VAL A  47       5.384  12.803   2.710  1.00  0.59           O  
ATOM    729  CB  VAL A  47       7.625  10.498   1.779  1.00  0.59           C  
ATOM    730  CG1 VAL A  47       6.250   9.906   1.531  1.00  0.59           C  
ATOM    731  CG2 VAL A  47       8.535  10.226   0.564  1.00  0.59           C  
ATOM    732  H   VAL A  47       9.599  11.886   2.619  1.00  0.59           H  
ATOM    733  HA  VAL A  47       7.268  12.498   1.074  1.00  0.59           H  
ATOM    734  HB  VAL A  47       8.044  10.024   2.669  1.00  0.59           H  
ATOM    735 1HG1 VAL A  47       6.344   8.839   1.379  1.00  0.59           H  
ATOM    736 2HG1 VAL A  47       5.612  10.092   2.396  1.00  0.59           H  
ATOM    737 3HG1 VAL A  47       5.808  10.361   0.646  1.00  0.59           H  
ATOM    738 1HG2 VAL A  47       8.622   9.162   0.404  1.00  0.59           H  
ATOM    739 2HG2 VAL A  47       8.102  10.695  -0.313  1.00  0.59           H  
ATOM    740 3HG2 VAL A  47       9.515  10.636   0.741  1.00  0.59           H  
ATOM    741  N   ARG A  48       6.789  12.131   4.330  1.00  0.62           N  
ATOM    742  CA  ARG A  48       5.870  12.385   5.439  1.00  0.62           C  
ATOM    743  C   ARG A  48       5.461  13.853   5.494  1.00  0.62           C  
ATOM    744  O   ARG A  48       4.326  14.182   5.842  1.00  0.62           O  
ATOM    745  CB  ARG A  48       6.524  11.955   6.744  1.00  0.62           C  
ATOM    746  CG  ARG A  48       6.620  10.420   6.913  1.00  0.62           C  
ATOM    747  CD  ARG A  48       7.490   9.998   8.064  1.00  0.62           C  
ATOM    748  NE  ARG A  48       7.489   8.536   8.217  1.00  0.62           N  
ATOM    749  CZ  ARG A  48       8.435   7.804   8.855  1.00  0.62           C  
ATOM    750  NH1 ARG A  48       9.507   8.373   9.397  1.00  0.62           N  
ATOM    751  NH2 ARG A  48       8.297   6.489   8.943  1.00  0.62           N  
ATOM    752  H   ARG A  48       7.708  11.751   4.547  1.00  0.62           H  
ATOM    753  HA  ARG A  48       4.977  11.778   5.288  1.00  0.62           H  
ATOM    754 1HB  ARG A  48       7.532  12.361   6.793  1.00  0.62           H  
ATOM    755 2HB  ARG A  48       5.965  12.355   7.587  1.00  0.62           H  
ATOM    756 1HG  ARG A  48       5.620  10.030   7.103  1.00  0.62           H  
ATOM    757 2HG  ARG A  48       7.001   9.966   6.003  1.00  0.62           H  
ATOM    758 1HD  ARG A  48       8.517  10.322   7.884  1.00  0.62           H  
ATOM    759 2HD  ARG A  48       7.128  10.442   8.989  1.00  0.62           H  
ATOM    760  HE  ARG A  48       6.680   8.032   7.821  1.00  0.62           H  
ATOM    761 1HH1 ARG A  48       9.664   9.394   9.354  1.00  0.62           H  
ATOM    762 2HH1 ARG A  48      10.193   7.802   9.864  1.00  0.62           H  
ATOM    763 1HH2 ARG A  48       7.488   6.025   8.545  1.00  0.62           H  
ATOM    764 2HH2 ARG A  48       8.998   5.943   9.417  1.00  0.62           H  
ATOM    765  N   ALA A  49       6.378  14.735   5.098  1.00  0.64           N  
ATOM    766  CA  ALA A  49       6.142  16.170   5.056  1.00  0.64           C  
ATOM    767  C   ALA A  49       5.349  16.597   3.813  1.00  0.64           C  
ATOM    768  O   ALA A  49       5.011  17.774   3.670  1.00  0.64           O  
ATOM    769  CB  ALA A  49       7.472  16.908   5.064  1.00  0.64           C  
ATOM    770  H   ALA A  49       7.313  14.398   4.861  1.00  0.64           H  
ATOM    771  HA  ALA A  49       5.566  16.443   5.938  1.00  0.64           H  
ATOM    772 1HB  ALA A  49       7.296  17.981   5.060  1.00  0.64           H  
ATOM    773 2HB  ALA A  49       8.034  16.631   5.956  1.00  0.64           H  
ATOM    774 3HB  ALA A  49       8.042  16.627   4.178  1.00  0.64           H  
ATOM    775  N   GLY A  50       5.095  15.663   2.887  1.00  0.67           N  
ATOM    776  CA  GLY A  50       4.408  15.957   1.636  1.00  0.67           C  
ATOM    777  C   GLY A  50       5.358  16.526   0.582  1.00  0.67           C  
ATOM    778  O   GLY A  50       4.944  16.918  -0.517  1.00  0.67           O  
ATOM    779  H   GLY A  50       5.360  14.695   3.048  1.00  0.67           H  
ATOM    780 1HA  GLY A  50       3.954  15.040   1.261  1.00  0.67           H  
ATOM    781 2HA  GLY A  50       3.601  16.662   1.824  1.00  0.67           H  
ATOM    782  N   ASP A  51       6.650  16.578   0.893  1.00  0.68           N  
ATOM    783  CA  ASP A  51       7.591  17.176  -0.027  1.00  0.68           C  
ATOM    784  C   ASP A  51       8.092  16.168  -1.037  1.00  0.68           C  
ATOM    785  O   ASP A  51       9.216  15.664  -0.957  1.00  0.68           O  
ATOM    786  CB  ASP A  51       8.736  17.815   0.756  1.00  0.68           C  
ATOM    787  CG  ASP A  51       9.717  18.626  -0.097  1.00  0.68           C  
ATOM    788  OD1 ASP A  51       9.702  18.529  -1.319  1.00  0.68           O  
ATOM    789  OD2 ASP A  51      10.509  19.324   0.487  1.00  0.68           O  
ATOM    790  H   ASP A  51       6.993  16.173   1.761  1.00  0.68           H  
ATOM    791  HA  ASP A  51       7.080  17.970  -0.570  1.00  0.68           H  
ATOM    792 1HB  ASP A  51       8.319  18.470   1.524  1.00  0.68           H  
ATOM    793 2HB  ASP A  51       9.291  17.028   1.274  1.00  0.68           H  
ATOM    794  N   VAL A  52       7.248  15.950  -2.035  1.00  0.68           N  
ATOM    795  CA  VAL A  52       7.497  14.992  -3.096  1.00  0.68           C  
ATOM    796  C   VAL A  52       8.718  15.349  -3.925  1.00  0.68           C  
ATOM    797  O   VAL A  52       9.475  14.463  -4.311  1.00  0.68           O  
ATOM    798  CB  VAL A  52       6.272  14.856  -3.999  1.00  0.68           C  
ATOM    799  CG1 VAL A  52       6.617  14.012  -5.237  1.00  0.68           C  
ATOM    800  CG2 VAL A  52       5.155  14.206  -3.205  1.00  0.68           C  
ATOM    801  H   VAL A  52       6.353  16.437  -1.970  1.00  0.68           H  
ATOM    802  HA  VAL A  52       7.666  14.022  -2.632  1.00  0.68           H  
ATOM    803  HB  VAL A  52       5.962  15.842  -4.342  1.00  0.68           H  
ATOM    804 1HG1 VAL A  52       5.739  13.923  -5.880  1.00  0.68           H  
ATOM    805 2HG1 VAL A  52       7.422  14.490  -5.796  1.00  0.68           H  
ATOM    806 3HG1 VAL A  52       6.926  13.032  -4.941  1.00  0.68           H  
ATOM    807 1HG2 VAL A  52       4.271  14.107  -3.835  1.00  0.68           H  
ATOM    808 2HG2 VAL A  52       5.478  13.219  -2.872  1.00  0.68           H  
ATOM    809 3HG2 VAL A  52       4.917  14.826  -2.337  1.00  0.68           H  
ATOM    810  N   GLU A  53       8.902  16.630  -4.241  1.00  0.66           N  
ATOM    811  CA  GLU A  53      10.062  17.006  -5.043  1.00  0.66           C  
ATOM    812  C   GLU A  53      11.354  16.629  -4.322  1.00  0.66           C  
ATOM    813  O   GLU A  53      12.225  15.976  -4.907  1.00  0.66           O  
ATOM    814  CB  GLU A  53      10.048  18.503  -5.361  1.00  0.66           C  
ATOM    815  CG  GLU A  53      11.217  18.972  -6.232  1.00  0.66           C  
ATOM    816  CD  GLU A  53      11.166  20.450  -6.563  1.00  0.66           C  
ATOM    817  OE1 GLU A  53      10.252  21.112  -6.128  1.00  0.66           O  
ATOM    818  OE2 GLU A  53      12.044  20.912  -7.255  1.00  0.66           O  
ATOM    819  H   GLU A  53       8.262  17.332  -3.895  1.00  0.66           H  
ATOM    820  HA  GLU A  53      10.026  16.454  -5.982  1.00  0.66           H  
ATOM    821 1HB  GLU A  53       9.121  18.757  -5.873  1.00  0.66           H  
ATOM    822 2HB  GLU A  53      10.074  19.069  -4.427  1.00  0.66           H  
ATOM    823 1HG  GLU A  53      12.149  18.762  -5.704  1.00  0.66           H  
ATOM    824 2HG  GLU A  53      11.221  18.396  -7.156  1.00  0.66           H  
ATOM    825  N   ARG A  54      11.480  16.996  -3.039  1.00  0.64           N  
ATOM    826  CA  ARG A  54      12.672  16.617  -2.294  1.00  0.64           C  
ATOM    827  C   ARG A  54      12.791  15.109  -2.238  1.00  0.64           C  
ATOM    828  O   ARG A  54      13.876  14.558  -2.426  1.00  0.64           O  
ATOM    829  CB  ARG A  54      12.634  17.172  -0.894  1.00  0.64           C  
ATOM    830  CG  ARG A  54      13.813  16.857  -0.014  1.00  0.64           C  
ATOM    831  CD  ARG A  54      13.647  17.506   1.315  1.00  0.64           C  
ATOM    832  NE  ARG A  54      14.693  17.129   2.265  1.00  0.64           N  
ATOM    833  CZ  ARG A  54      14.746  17.554   3.543  1.00  0.64           C  
ATOM    834  NH1 ARG A  54      13.820  18.365   4.012  1.00  0.64           N  
ATOM    835  NH2 ARG A  54      15.725  17.158   4.326  1.00  0.64           N  
ATOM    836  H   ARG A  54      10.752  17.544  -2.558  1.00  0.64           H  
ATOM    837  HA  ARG A  54      13.544  17.020  -2.807  1.00  0.64           H  
ATOM    838 1HB  ARG A  54      12.523  18.254  -0.935  1.00  0.64           H  
ATOM    839 2HB  ARG A  54      11.758  16.774  -0.393  1.00  0.64           H  
ATOM    840 1HG  ARG A  54      13.866  15.786   0.128  1.00  0.64           H  
ATOM    841 2HG  ARG A  54      14.733  17.215  -0.473  1.00  0.64           H  
ATOM    842 1HD  ARG A  54      13.668  18.589   1.191  1.00  0.64           H  
ATOM    843 2HD  ARG A  54      12.681  17.215   1.732  1.00  0.64           H  
ATOM    844  HE  ARG A  54      15.431  16.502   1.950  1.00  0.64           H  
ATOM    845 1HH1 ARG A  54      13.066  18.674   3.412  1.00  0.64           H  
ATOM    846 2HH1 ARG A  54      13.866  18.681   4.970  1.00  0.64           H  
ATOM    847 1HH2 ARG A  54      16.452  16.521   3.962  1.00  0.64           H  
ATOM    848 2HH2 ARG A  54      15.771  17.472   5.280  1.00  0.64           H  
ATOM    849  N   ALA A  55      11.665  14.431  -1.994  1.00  0.61           N  
ATOM    850  CA  ALA A  55      11.672  12.984  -1.913  1.00  0.61           C  
ATOM    851  C   ALA A  55      12.179  12.365  -3.206  1.00  0.61           C  
ATOM    852  O   ALA A  55      12.948  11.406  -3.184  1.00  0.61           O  
ATOM    853  CB  ALA A  55      10.274  12.471  -1.631  1.00  0.61           C  
ATOM    854  H   ALA A  55      10.788  14.934  -1.835  1.00  0.61           H  
ATOM    855  HA  ALA A  55      12.342  12.699  -1.108  1.00  0.61           H  
ATOM    856 1HB  ALA A  55      10.284  11.394  -1.557  1.00  0.61           H  
ATOM    857 2HB  ALA A  55       9.907  12.901  -0.699  1.00  0.61           H  
ATOM    858 3HB  ALA A  55       9.627  12.761  -2.438  1.00  0.61           H  
ATOM    859  N   LEU A  56      11.806  12.944  -4.337  1.00  0.58           N  
ATOM    860  CA  LEU A  56      12.230  12.416  -5.614  1.00  0.58           C  
ATOM    861  C   LEU A  56      13.731  12.580  -5.758  1.00  0.58           C  
ATOM    862  O   LEU A  56      14.426  11.648  -6.172  1.00  0.58           O  
ATOM    863  CB  LEU A  56      11.497  13.135  -6.737  1.00  0.58           C  
ATOM    864  CG  LEU A  56      11.745  12.625  -8.123  1.00  0.58           C  
ATOM    865  CD1 LEU A  56      11.289  11.169  -8.204  1.00  0.58           C  
ATOM    866  CD2 LEU A  56      10.989  13.484  -9.096  1.00  0.58           C  
ATOM    867  H   LEU A  56      11.167  13.736  -4.314  1.00  0.58           H  
ATOM    868  HA  LEU A  56      12.004  11.358  -5.661  1.00  0.58           H  
ATOM    869 1HB  LEU A  56      10.425  13.075  -6.539  1.00  0.58           H  
ATOM    870 2HB  LEU A  56      11.784  14.187  -6.714  1.00  0.58           H  
ATOM    871  HG  LEU A  56      12.804  12.662  -8.348  1.00  0.58           H  
ATOM    872 1HD1 LEU A  56      11.463  10.812  -9.209  1.00  0.58           H  
ATOM    873 2HD1 LEU A  56      11.848  10.558  -7.492  1.00  0.58           H  
ATOM    874 3HD1 LEU A  56      10.225  11.107  -7.980  1.00  0.58           H  
ATOM    875 1HD2 LEU A  56      11.153  13.118 -10.110  1.00  0.58           H  
ATOM    876 2HD2 LEU A  56       9.931  13.439  -8.855  1.00  0.58           H  
ATOM    877 3HD2 LEU A  56      11.337  14.514  -9.015  1.00  0.58           H  
ATOM    878  N   GLU A  57      14.253  13.750  -5.384  1.00  0.56           N  
ATOM    879  CA  GLU A  57      15.687  13.964  -5.516  1.00  0.56           C  
ATOM    880  C   GLU A  57      16.464  13.010  -4.601  1.00  0.56           C  
ATOM    881  O   GLU A  57      17.498  12.458  -4.998  1.00  0.56           O  
ATOM    882  CB  GLU A  57      16.035  15.426  -5.199  1.00  0.56           C  
ATOM    883  CG  GLU A  57      15.541  16.458  -6.248  1.00  0.56           C  
ATOM    884  CD  GLU A  57      16.184  16.296  -7.622  1.00  0.56           C  
ATOM    885  OE1 GLU A  57      17.386  16.253  -7.699  1.00  0.56           O  
ATOM    886  OE2 GLU A  57      15.461  16.210  -8.602  1.00  0.56           O  
ATOM    887  H   GLU A  57      13.640  14.493  -5.038  1.00  0.56           H  
ATOM    888  HA  GLU A  57      15.974  13.756  -6.541  1.00  0.56           H  
ATOM    889 1HB  GLU A  57      15.592  15.697  -4.238  1.00  0.56           H  
ATOM    890 2HB  GLU A  57      17.114  15.531  -5.102  1.00  0.56           H  
ATOM    891 1HG  GLU A  57      14.460  16.346  -6.355  1.00  0.56           H  
ATOM    892 2HG  GLU A  57      15.735  17.461  -5.874  1.00  0.56           H  
ATOM    893  N   LEU A  58      15.938  12.766  -3.401  1.00  0.55           N  
ATOM    894  CA  LEU A  58      16.580  11.850  -2.474  1.00  0.55           C  
ATOM    895  C   LEU A  58      16.518  10.424  -2.999  1.00  0.55           C  
ATOM    896  O   LEU A  58      17.491   9.677  -2.885  1.00  0.55           O  
ATOM    897  CB  LEU A  58      15.902  11.948  -1.123  1.00  0.55           C  
ATOM    898  CG  LEU A  58      16.116  13.244  -0.379  1.00  0.55           C  
ATOM    899  CD1 LEU A  58      15.179  13.290   0.792  1.00  0.55           C  
ATOM    900  CD2 LEU A  58      17.556  13.317   0.089  1.00  0.55           C  
ATOM    901  H   LEU A  58      15.088  13.256  -3.121  1.00  0.55           H  
ATOM    902  HA  LEU A  58      17.624  12.138  -2.368  1.00  0.55           H  
ATOM    903 1HB  LEU A  58      14.835  11.848  -1.277  1.00  0.55           H  
ATOM    904 2HB  LEU A  58      16.240  11.127  -0.490  1.00  0.55           H  
ATOM    905  HG  LEU A  58      15.900  14.086  -1.033  1.00  0.55           H  
ATOM    906 1HD1 LEU A  58      15.323  14.219   1.334  1.00  0.55           H  
ATOM    907 2HD1 LEU A  58      14.154  13.232   0.439  1.00  0.55           H  
ATOM    908 3HD1 LEU A  58      15.393  12.456   1.441  1.00  0.55           H  
ATOM    909 1HD2 LEU A  58      17.714  14.251   0.632  1.00  0.55           H  
ATOM    910 2HD2 LEU A  58      17.767  12.478   0.753  1.00  0.55           H  
ATOM    911 3HD2 LEU A  58      18.223  13.279  -0.770  1.00  0.55           H  
ATOM    912  N   ALA A  59      15.384  10.042  -3.592  1.00  0.54           N  
ATOM    913  CA  ALA A  59      15.256   8.709  -4.145  1.00  0.54           C  
ATOM    914  C   ALA A  59      16.255   8.503  -5.274  1.00  0.54           C  
ATOM    915  O   ALA A  59      16.862   7.437  -5.381  1.00  0.54           O  
ATOM    916  CB  ALA A  59      13.854   8.474  -4.632  1.00  0.54           C  
ATOM    917  H   ALA A  59      14.591  10.680  -3.641  1.00  0.54           H  
ATOM    918  HA  ALA A  59      15.478   7.997  -3.359  1.00  0.54           H  
ATOM    919 1HB  ALA A  59      13.773   7.464  -5.010  1.00  0.54           H  
ATOM    920 2HB  ALA A  59      13.156   8.610  -3.806  1.00  0.54           H  
ATOM    921 3HB  ALA A  59      13.620   9.186  -5.421  1.00  0.54           H  
ATOM    922  N   LYS A  60      16.458   9.531  -6.106  1.00  0.54           N  
ATOM    923  CA  LYS A  60      17.432   9.412  -7.180  1.00  0.54           C  
ATOM    924  C   LYS A  60      18.831   9.251  -6.590  1.00  0.54           C  
ATOM    925  O   LYS A  60      19.621   8.440  -7.083  1.00  0.54           O  
ATOM    926  CB  LYS A  60      17.342  10.600  -8.137  1.00  0.54           C  
ATOM    927  CG  LYS A  60      16.068  10.588  -9.014  1.00  0.54           C  
ATOM    928  CD  LYS A  60      16.117  11.669 -10.082  1.00  0.54           C  
ATOM    929  CE  LYS A  60      15.974  13.043  -9.457  1.00  0.54           C  
ATOM    930  NZ  LYS A  60      15.922  14.141 -10.470  1.00  0.54           N  
ATOM    931  H   LYS A  60      15.913  10.389  -6.002  1.00  0.54           H  
ATOM    932  HA  LYS A  60      17.210   8.510  -7.750  1.00  0.54           H  
ATOM    933 1HB  LYS A  60      17.341  11.529  -7.558  1.00  0.54           H  
ATOM    934 2HB  LYS A  60      18.213  10.617  -8.789  1.00  0.54           H  
ATOM    935 1HG  LYS A  60      15.971   9.614  -9.495  1.00  0.54           H  
ATOM    936 2HG  LYS A  60      15.192  10.747  -8.387  1.00  0.54           H  
ATOM    937 1HD  LYS A  60      17.064  11.616 -10.619  1.00  0.54           H  
ATOM    938 2HD  LYS A  60      15.303  11.518 -10.790  1.00  0.54           H  
ATOM    939 1HE  LYS A  60      15.063  13.068  -8.868  1.00  0.54           H  
ATOM    940 2HE  LYS A  60      16.822  13.223  -8.795  1.00  0.54           H  
ATOM    941 1HZ  LYS A  60      15.820  15.023  -9.941  1.00  0.54           H  
ATOM    942 2HZ  LYS A  60      16.770  14.161 -11.010  1.00  0.54           H  
ATOM    943 3HZ  LYS A  60      15.133  14.018 -11.079  1.00  0.54           H  
ATOM    944  N   LYS A  61      19.131   9.983  -5.502  1.00  0.54           N  
ATOM    945  CA  LYS A  61      20.416   9.817  -4.828  1.00  0.54           C  
ATOM    946  C   LYS A  61      20.557   8.377  -4.350  1.00  0.54           C  
ATOM    947  O   LYS A  61      21.611   7.766  -4.525  1.00  0.54           O  
ATOM    948  CB  LYS A  61      20.595  10.795  -3.662  1.00  0.54           C  
ATOM    949  CG  LYS A  61      21.944  10.656  -2.929  1.00  0.54           C  
ATOM    950  CD  LYS A  61      22.118  11.717  -1.838  1.00  0.54           C  
ATOM    951  CE  LYS A  61      23.450  11.542  -1.092  1.00  0.54           C  
ATOM    952  NZ  LYS A  61      23.683  12.636  -0.096  1.00  0.54           N  
ATOM    953  H   LYS A  61      18.462  10.672  -5.154  1.00  0.54           H  
ATOM    954  HA  LYS A  61      21.212  10.005  -5.550  1.00  0.54           H  
ATOM    955 1HB  LYS A  61      20.491  11.818  -4.024  1.00  0.54           H  
ATOM    956 2HB  LYS A  61      19.810  10.630  -2.929  1.00  0.54           H  
ATOM    957 1HG  LYS A  61      21.991   9.669  -2.466  1.00  0.54           H  
ATOM    958 2HG  LYS A  61      22.761  10.738  -3.647  1.00  0.54           H  
ATOM    959 1HD  LYS A  61      22.084  12.712  -2.285  1.00  0.54           H  
ATOM    960 2HD  LYS A  61      21.299  11.630  -1.121  1.00  0.54           H  
ATOM    961 1HE  LYS A  61      23.443  10.590  -0.568  1.00  0.54           H  
ATOM    962 2HE  LYS A  61      24.268  11.539  -1.812  1.00  0.54           H  
ATOM    963 1HZ  LYS A  61      24.569  12.484   0.373  1.00  0.54           H  
ATOM    964 2HZ  LYS A  61      23.710  13.520  -0.580  1.00  0.54           H  
ATOM    965 3HZ  LYS A  61      22.942  12.658   0.591  1.00  0.54           H  
ATOM    966  N   LEU A  62      19.488   7.808  -3.782  1.00  0.53           N  
ATOM    967  CA  LEU A  62      19.574   6.426  -3.341  1.00  0.53           C  
ATOM    968  C   LEU A  62      19.854   5.488  -4.496  1.00  0.53           C  
ATOM    969  O   LEU A  62      20.680   4.585  -4.364  1.00  0.53           O  
ATOM    970  CB  LEU A  62      18.272   5.944  -2.712  1.00  0.53           C  
ATOM    971  CG  LEU A  62      17.884   6.440  -1.412  1.00  0.53           C  
ATOM    972  CD1 LEU A  62      16.479   5.965  -1.111  1.00  0.53           C  
ATOM    973  CD2 LEU A  62      18.830   5.884  -0.401  1.00  0.53           C  
ATOM    974  H   LEU A  62      18.637   8.351  -3.640  1.00  0.53           H  
ATOM    975  HA  LEU A  62      20.378   6.342  -2.617  1.00  0.53           H  
ATOM    976 1HB  LEU A  62      17.463   6.172  -3.387  1.00  0.53           H  
ATOM    977 2HB  LEU A  62      18.331   4.864  -2.628  1.00  0.53           H  
ATOM    978  HG  LEU A  62      17.894   7.522  -1.414  1.00  0.53           H  
ATOM    979 1HD1 LEU A  62      16.178   6.326  -0.147  1.00  0.53           H  
ATOM    980 2HD1 LEU A  62      15.807   6.335  -1.864  1.00  0.53           H  
ATOM    981 3HD1 LEU A  62      16.461   4.881  -1.117  1.00  0.53           H  
ATOM    982 1HD2 LEU A  62      18.549   6.214   0.575  1.00  0.53           H  
ATOM    983 2HD2 LEU A  62      18.773   4.808  -0.439  1.00  0.53           H  
ATOM    984 3HD2 LEU A  62      19.844   6.207  -0.620  1.00  0.53           H  
ATOM    985  N   GLU A  63      19.218   5.713  -5.647  1.00  0.53           N  
ATOM    986  CA  GLU A  63      19.459   4.829  -6.778  1.00  0.53           C  
ATOM    987  C   GLU A  63      20.933   4.866  -7.163  1.00  0.53           C  
ATOM    988  O   GLU A  63      21.555   3.815  -7.359  1.00  0.53           O  
ATOM    989  CB  GLU A  63      18.585   5.200  -7.988  1.00  0.53           C  
ATOM    990  CG  GLU A  63      18.771   4.255  -9.187  1.00  0.53           C  
ATOM    991  CD  GLU A  63      17.850   4.534 -10.373  1.00  0.53           C  
ATOM    992  OE1 GLU A  63      17.041   5.419 -10.307  1.00  0.53           O  
ATOM    993  OE2 GLU A  63      17.975   3.832 -11.361  1.00  0.53           O  
ATOM    994  H   GLU A  63      18.538   6.473  -5.712  1.00  0.53           H  
ATOM    995  HA  GLU A  63      19.211   3.811  -6.477  1.00  0.53           H  
ATOM    996 1HB  GLU A  63      17.535   5.190  -7.701  1.00  0.53           H  
ATOM    997 2HB  GLU A  63      18.823   6.212  -8.311  1.00  0.53           H  
ATOM    998 1HG  GLU A  63      19.806   4.327  -9.523  1.00  0.53           H  
ATOM    999 2HG  GLU A  63      18.603   3.233  -8.846  1.00  0.53           H  
ATOM   1000  N   GLU A  64      21.501   6.075  -7.243  1.00  0.53           N  
ATOM   1001  CA  GLU A  64      22.910   6.223  -7.587  1.00  0.53           C  
ATOM   1002  C   GLU A  64      23.812   5.546  -6.556  1.00  0.53           C  
ATOM   1003  O   GLU A  64      24.751   4.828  -6.920  1.00  0.53           O  
ATOM   1004  CB  GLU A  64      23.288   7.704  -7.733  1.00  0.53           C  
ATOM   1005  CG  GLU A  64      24.751   7.934  -8.117  1.00  0.53           C  
ATOM   1006  CD  GLU A  64      25.129   9.397  -8.349  1.00  0.53           C  
ATOM   1007  OE1 GLU A  64      24.279  10.248  -8.284  1.00  0.53           O  
ATOM   1008  OE2 GLU A  64      26.300   9.646  -8.572  1.00  0.53           O  
ATOM   1009  H   GLU A  64      20.927   6.904  -7.070  1.00  0.53           H  
ATOM   1010  HA  GLU A  64      23.076   5.735  -8.547  1.00  0.53           H  
ATOM   1011 1HB  GLU A  64      22.655   8.168  -8.488  1.00  0.53           H  
ATOM   1012 2HB  GLU A  64      23.098   8.219  -6.788  1.00  0.53           H  
ATOM   1013 1HG  GLU A  64      25.373   7.537  -7.314  1.00  0.53           H  
ATOM   1014 2HG  GLU A  64      24.965   7.362  -9.018  1.00  0.53           H  
ATOM   1015  N   LEU A  65      23.514   5.736  -5.266  1.00  0.53           N  
ATOM   1016  CA  LEU A  65      24.338   5.126  -4.234  1.00  0.53           C  
ATOM   1017  C   LEU A  65      24.290   3.613  -4.321  1.00  0.53           C  
ATOM   1018  O   LEU A  65      25.325   2.950  -4.272  1.00  0.53           O  
ATOM   1019  CB  LEU A  65      23.831   5.512  -2.843  1.00  0.53           C  
ATOM   1020  CG  LEU A  65      24.005   6.947  -2.364  1.00  0.53           C  
ATOM   1021  CD1 LEU A  65      23.218   7.127  -1.052  1.00  0.53           C  
ATOM   1022  CD2 LEU A  65      25.468   7.228  -2.139  1.00  0.53           C  
ATOM   1023  H   LEU A  65      22.728   6.334  -5.008  1.00  0.53           H  
ATOM   1024  HA  LEU A  65      25.366   5.458  -4.365  1.00  0.53           H  
ATOM   1025 1HB  LEU A  65      22.764   5.295  -2.809  1.00  0.53           H  
ATOM   1026 2HB  LEU A  65      24.326   4.869  -2.117  1.00  0.53           H  
ATOM   1027  HG  LEU A  65      23.616   7.637  -3.105  1.00  0.53           H  
ATOM   1028 1HD1 LEU A  65      23.344   8.143  -0.703  1.00  0.53           H  
ATOM   1029 2HD1 LEU A  65      22.168   6.928  -1.220  1.00  0.53           H  
ATOM   1030 3HD1 LEU A  65      23.603   6.437  -0.299  1.00  0.53           H  
ATOM   1031 1HD2 LEU A  65      25.590   8.256  -1.785  1.00  0.53           H  
ATOM   1032 2HD2 LEU A  65      25.861   6.540  -1.384  1.00  0.53           H  
ATOM   1033 3HD2 LEU A  65      26.012   7.096  -3.072  1.00  0.53           H  
ATOM   1034  N   VAL A  66      23.103   3.059  -4.532  1.00  0.53           N  
ATOM   1035  CA  VAL A  66      22.965   1.618  -4.606  1.00  0.53           C  
ATOM   1036  C   VAL A  66      23.710   1.045  -5.792  1.00  0.53           C  
ATOM   1037  O   VAL A  66      24.403   0.035  -5.647  1.00  0.53           O  
ATOM   1038  CB  VAL A  66      21.485   1.206  -4.653  1.00  0.53           C  
ATOM   1039  CG1 VAL A  66      21.356  -0.284  -4.955  1.00  0.53           C  
ATOM   1040  CG2 VAL A  66      20.828   1.475  -3.277  1.00  0.53           C  
ATOM   1041  H   VAL A  66      22.272   3.646  -4.600  1.00  0.53           H  
ATOM   1042  HA  VAL A  66      23.393   1.194  -3.699  1.00  0.53           H  
ATOM   1043  HB  VAL A  66      20.977   1.775  -5.438  1.00  0.53           H  
ATOM   1044 1HG1 VAL A  66      20.310  -0.547  -4.974  1.00  0.53           H  
ATOM   1045 2HG1 VAL A  66      21.808  -0.509  -5.922  1.00  0.53           H  
ATOM   1046 3HG1 VAL A  66      21.842  -0.857  -4.194  1.00  0.53           H  
ATOM   1047 1HG2 VAL A  66      19.779   1.183  -3.316  1.00  0.53           H  
ATOM   1048 2HG2 VAL A  66      21.342   0.891  -2.512  1.00  0.53           H  
ATOM   1049 3HG2 VAL A  66      20.902   2.530  -3.032  1.00  0.53           H  
ATOM   1050  N   GLU A  67      23.605   1.685  -6.961  1.00  0.53           N  
ATOM   1051  CA  GLU A  67      24.289   1.157  -8.132  1.00  0.53           C  
ATOM   1052  C   GLU A  67      25.808   1.201  -7.925  1.00  0.53           C  
ATOM   1053  O   GLU A  67      26.512   0.240  -8.249  1.00  0.53           O  
ATOM   1054  CB  GLU A  67      23.913   1.959  -9.386  1.00  0.53           C  
ATOM   1055  CG  GLU A  67      24.413   1.359 -10.710  1.00  0.53           C  
ATOM   1056  CD  GLU A  67      23.727   0.027 -11.069  1.00  0.53           C  
ATOM   1057  OE1 GLU A  67      22.676  -0.252 -10.531  1.00  0.53           O  
ATOM   1058  OE2 GLU A  67      24.248  -0.693 -11.887  1.00  0.53           O  
ATOM   1059  H   GLU A  67      23.022   2.522  -7.040  1.00  0.53           H  
ATOM   1060  HA  GLU A  67      23.988   0.120  -8.272  1.00  0.53           H  
ATOM   1061 1HB  GLU A  67      22.826   2.050  -9.442  1.00  0.53           H  
ATOM   1062 2HB  GLU A  67      24.316   2.971  -9.297  1.00  0.53           H  
ATOM   1063 1HG  GLU A  67      24.238   2.075 -11.511  1.00  0.53           H  
ATOM   1064 2HG  GLU A  67      25.491   1.197 -10.632  1.00  0.53           H  
ATOM   1065  N   LYS A  68      26.328   2.286  -7.339  1.00  0.54           N  
ATOM   1066  CA  LYS A  68      27.769   2.356  -7.113  1.00  0.54           C  
ATOM   1067  C   LYS A  68      28.231   1.301  -6.111  1.00  0.54           C  
ATOM   1068  O   LYS A  68      29.285   0.675  -6.291  1.00  0.54           O  
ATOM   1069  CB  LYS A  68      28.181   3.750  -6.643  1.00  0.54           C  
ATOM   1070  CG  LYS A  68      28.103   4.817  -7.724  1.00  0.54           C  
ATOM   1071  CD  LYS A  68      28.514   6.180  -7.194  1.00  0.54           C  
ATOM   1072  CE  LYS A  68      28.473   7.231  -8.293  1.00  0.54           C  
ATOM   1073  NZ  LYS A  68      28.833   8.585  -7.786  1.00  0.54           N  
ATOM   1074  H   LYS A  68      25.730   3.075  -7.078  1.00  0.54           H  
ATOM   1075  HA  LYS A  68      28.272   2.153  -8.060  1.00  0.54           H  
ATOM   1076 1HB  LYS A  68      27.519   4.058  -5.826  1.00  0.54           H  
ATOM   1077 2HB  LYS A  68      29.196   3.723  -6.254  1.00  0.54           H  
ATOM   1078 1HG  LYS A  68      28.752   4.541  -8.555  1.00  0.54           H  
ATOM   1079 2HG  LYS A  68      27.076   4.878  -8.092  1.00  0.54           H  
ATOM   1080 1HD  LYS A  68      27.823   6.476  -6.400  1.00  0.54           H  
ATOM   1081 2HD  LYS A  68      29.519   6.129  -6.781  1.00  0.54           H  
ATOM   1082 1HE  LYS A  68      29.168   6.954  -9.082  1.00  0.54           H  
ATOM   1083 2HE  LYS A  68      27.474   7.265  -8.707  1.00  0.54           H  
ATOM   1084 1HZ  LYS A  68      28.781   9.255  -8.548  1.00  0.54           H  
ATOM   1085 2HZ  LYS A  68      28.185   8.860  -7.053  1.00  0.54           H  
ATOM   1086 3HZ  LYS A  68      29.768   8.570  -7.414  1.00  0.54           H  
ATOM   1087  N   ILE A  69      27.426   1.062  -5.075  1.00  0.54           N  
ATOM   1088  CA  ILE A  69      27.796   0.066  -4.091  1.00  0.54           C  
ATOM   1089  C   ILE A  69      27.796  -1.294  -4.761  1.00  0.54           C  
ATOM   1090  O   ILE A  69      28.716  -2.079  -4.559  1.00  0.54           O  
ATOM   1091  CB  ILE A  69      26.851   0.029  -2.896  1.00  0.54           C  
ATOM   1092  CG1 ILE A  69      26.938   1.276  -2.109  1.00  0.54           C  
ATOM   1093  CG2 ILE A  69      27.323  -1.073  -1.983  1.00  0.54           C  
ATOM   1094  CD1 ILE A  69      25.838   1.408  -1.101  1.00  0.54           C  
ATOM   1095  H   ILE A  69      26.570   1.605  -4.950  1.00  0.54           H  
ATOM   1096  HA  ILE A  69      28.799   0.279  -3.731  1.00  0.54           H  
ATOM   1097  HB  ILE A  69      25.825  -0.134  -3.227  1.00  0.54           H  
ATOM   1098 1HG1 ILE A  69      27.877   1.275  -1.611  1.00  0.54           H  
ATOM   1099 2HG1 ILE A  69      26.918   2.119  -2.772  1.00  0.54           H  
ATOM   1100 1HG2 ILE A  69      26.677  -1.136  -1.107  1.00  0.54           H  
ATOM   1101 2HG2 ILE A  69      27.305  -1.988  -2.523  1.00  0.54           H  
ATOM   1102 3HG2 ILE A  69      28.345  -0.867  -1.666  1.00  0.54           H  
ATOM   1103 1HD1 ILE A  69      25.957   2.339  -0.550  1.00  0.54           H  
ATOM   1104 2HD1 ILE A  69      24.886   1.413  -1.626  1.00  0.54           H  
ATOM   1105 3HD1 ILE A  69      25.874   0.570  -0.410  1.00  0.54           H  
ATOM   1106  N   LEU A  70      26.769  -1.569  -5.564  1.00  0.55           N  
ATOM   1107  CA  LEU A  70      26.634  -2.833  -6.274  1.00  0.55           C  
ATOM   1108  C   LEU A  70      27.879  -3.114  -7.104  1.00  0.55           C  
ATOM   1109  O   LEU A  70      28.424  -4.225  -7.068  1.00  0.55           O  
ATOM   1110  CB  LEU A  70      25.376  -2.772  -7.148  1.00  0.55           C  
ATOM   1111  CG  LEU A  70      25.020  -3.967  -7.956  1.00  0.55           C  
ATOM   1112  CD1 LEU A  70      24.781  -5.139  -7.034  1.00  0.55           C  
ATOM   1113  CD2 LEU A  70      23.749  -3.635  -8.749  1.00  0.55           C  
ATOM   1114  H   LEU A  70      26.032  -0.874  -5.682  1.00  0.55           H  
ATOM   1115  HA  LEU A  70      26.522  -3.636  -5.549  1.00  0.55           H  
ATOM   1116 1HB  LEU A  70      24.526  -2.542  -6.505  1.00  0.55           H  
ATOM   1117 2HB  LEU A  70      25.490  -1.954  -7.846  1.00  0.55           H  
ATOM   1118  HG  LEU A  70      25.833  -4.214  -8.635  1.00  0.55           H  
ATOM   1119 1HD1 LEU A  70      24.508  -6.017  -7.618  1.00  0.55           H  
ATOM   1120 2HD1 LEU A  70      25.689  -5.344  -6.471  1.00  0.55           H  
ATOM   1121 3HD1 LEU A  70      23.973  -4.902  -6.352  1.00  0.55           H  
ATOM   1122 1HD2 LEU A  70      23.454  -4.489  -9.346  1.00  0.55           H  
ATOM   1123 2HD2 LEU A  70      22.944  -3.384  -8.055  1.00  0.55           H  
ATOM   1124 3HD2 LEU A  70      23.943  -2.777  -9.405  1.00  0.55           H  
ATOM   1125  N   GLU A  71      28.376  -2.109  -7.836  1.00  0.56           N  
ATOM   1126  CA  GLU A  71      29.590  -2.360  -8.602  1.00  0.56           C  
ATOM   1127  C   GLU A  71      30.755  -2.727  -7.676  1.00  0.56           C  
ATOM   1128  O   GLU A  71      31.489  -3.680  -7.955  1.00  0.56           O  
ATOM   1129  CB  GLU A  71      29.993  -1.143  -9.456  1.00  0.56           C  
ATOM   1130  CG  GLU A  71      29.111  -0.849 -10.673  1.00  0.56           C  
ATOM   1131  CD  GLU A  71      29.617   0.350 -11.494  1.00  0.56           C  
ATOM   1132  OE1 GLU A  71      30.515   1.025 -11.046  1.00  0.56           O  
ATOM   1133  OE2 GLU A  71      29.119   0.560 -12.577  1.00  0.56           O  
ATOM   1134  H   GLU A  71      27.898  -1.205  -7.869  1.00  0.56           H  
ATOM   1135  HA  GLU A  71      29.407  -3.202  -9.267  1.00  0.56           H  
ATOM   1136 1HB  GLU A  71      29.976  -0.251  -8.825  1.00  0.56           H  
ATOM   1137 2HB  GLU A  71      31.017  -1.272  -9.805  1.00  0.56           H  
ATOM   1138 1HG  GLU A  71      29.077  -1.731 -11.311  1.00  0.56           H  
ATOM   1139 2HG  GLU A  71      28.095  -0.645 -10.325  1.00  0.56           H  
ATOM   1140  N   ARG A  72      30.862  -2.047  -6.527  1.00  0.58           N  
ATOM   1141  CA  ARG A  72      31.952  -2.307  -5.585  1.00  0.58           C  
ATOM   1142  C   ARG A  72      31.825  -3.702  -4.976  1.00  0.58           C  
ATOM   1143  O   ARG A  72      32.813  -4.415  -4.800  1.00  0.58           O  
ATOM   1144  CB  ARG A  72      31.972  -1.254  -4.490  1.00  0.58           C  
ATOM   1145  CG  ARG A  72      33.108  -1.366  -3.487  1.00  0.58           C  
ATOM   1146  CD  ARG A  72      34.441  -1.189  -4.143  1.00  0.58           C  
ATOM   1147  NE  ARG A  72      35.528  -1.150  -3.175  1.00  0.58           N  
ATOM   1148  CZ  ARG A  72      36.828  -1.318  -3.450  1.00  0.58           C  
ATOM   1149  NH1 ARG A  72      37.268  -1.558  -4.678  1.00  0.58           N  
ATOM   1150  NH2 ARG A  72      37.661  -1.231  -2.439  1.00  0.58           N  
ATOM   1151  H   ARG A  72      30.207  -1.283  -6.336  1.00  0.58           H  
ATOM   1152  HA  ARG A  72      32.897  -2.252  -6.131  1.00  0.58           H  
ATOM   1153 1HB  ARG A  72      32.015  -0.265  -4.944  1.00  0.58           H  
ATOM   1154 2HB  ARG A  72      31.044  -1.307  -3.925  1.00  0.58           H  
ATOM   1155 1HG  ARG A  72      32.995  -0.613  -2.705  1.00  0.58           H  
ATOM   1156 2HG  ARG A  72      33.081  -2.353  -3.044  1.00  0.58           H  
ATOM   1157 1HD  ARG A  72      34.624  -2.025  -4.824  1.00  0.58           H  
ATOM   1158 2HD  ARG A  72      34.453  -0.259  -4.707  1.00  0.58           H  
ATOM   1159  HE  ARG A  72      35.309  -0.960  -2.186  1.00  0.58           H  
ATOM   1160 1HH1 ARG A  72      36.613  -1.625  -5.478  1.00  0.58           H  
ATOM   1161 2HH1 ARG A  72      38.254  -1.678  -4.843  1.00  0.58           H  
ATOM   1162 1HH2 ARG A  72      37.255  -1.032  -1.508  1.00  0.58           H  
ATOM   1163 2HH2 ARG A  72      38.652  -1.343  -2.569  1.00  0.58           H  
ATOM   1164  N   VAL A  73      30.605  -4.110  -4.663  1.00  0.60           N  
ATOM   1165  CA  VAL A  73      30.396  -5.423  -4.080  1.00  0.60           C  
ATOM   1166  C   VAL A  73      30.856  -6.518  -5.007  1.00  0.60           C  
ATOM   1167  O   VAL A  73      31.510  -7.484  -4.579  1.00  0.60           O  
ATOM   1168  CB  VAL A  73      28.928  -5.679  -3.804  1.00  0.60           C  
ATOM   1169  CG1 VAL A  73      28.767  -7.070  -3.444  1.00  0.60           C  
ATOM   1170  CG2 VAL A  73      28.474  -4.870  -2.675  1.00  0.60           C  
ATOM   1171  H   VAL A  73      29.817  -3.487  -4.820  1.00  0.60           H  
ATOM   1172  HA  VAL A  73      30.957  -5.481  -3.148  1.00  0.60           H  
ATOM   1173  HB  VAL A  73      28.336  -5.465  -4.696  1.00  0.60           H  
ATOM   1174 1HG1 VAL A  73      27.753  -7.257  -3.232  1.00  0.60           H  
ATOM   1175 2HG1 VAL A  73      29.098  -7.717  -4.252  1.00  0.60           H  
ATOM   1176 3HG1 VAL A  73      29.347  -7.245  -2.581  1.00  0.60           H  
ATOM   1177 1HG2 VAL A  73      27.449  -5.093  -2.471  1.00  0.60           H  
ATOM   1178 2HG2 VAL A  73      29.059  -5.118  -1.831  1.00  0.60           H  
ATOM   1179 3HG2 VAL A  73      28.592  -3.832  -2.907  1.00  0.60           H  
ATOM   1180  N   ARG A  74      30.503  -6.370  -6.279  1.00  0.62           N  
ATOM   1181  CA  ARG A  74      30.882  -7.334  -7.281  1.00  0.62           C  
ATOM   1182  C   ARG A  74      32.409  -7.382  -7.430  1.00  0.62           C  
ATOM   1183  O   ARG A  74      32.982  -8.468  -7.540  1.00  0.62           O  
ATOM   1184  CB  ARG A  74      30.191  -6.976  -8.581  1.00  0.62           C  
ATOM   1185  CG  ARG A  74      28.663  -7.213  -8.573  1.00  0.62           C  
ATOM   1186  CD  ARG A  74      28.039  -6.687  -9.809  1.00  0.62           C  
ATOM   1187  NE  ARG A  74      26.597  -6.921  -9.872  1.00  0.62           N  
ATOM   1188  CZ  ARG A  74      25.793  -6.366 -10.800  1.00  0.62           C  
ATOM   1189  NH1 ARG A  74      26.310  -5.554 -11.700  1.00  0.62           N  
ATOM   1190  NH2 ARG A  74      24.493  -6.620 -10.828  1.00  0.62           N  
ATOM   1191  H   ARG A  74      29.945  -5.556  -6.555  1.00  0.62           H  
ATOM   1192  HA  ARG A  74      30.530  -8.315  -6.965  1.00  0.62           H  
ATOM   1193 1HB  ARG A  74      30.356  -5.919  -8.795  1.00  0.62           H  
ATOM   1194 2HB  ARG A  74      30.622  -7.551  -9.398  1.00  0.62           H  
ATOM   1195 1HG  ARG A  74      28.456  -8.279  -8.504  1.00  0.62           H  
ATOM   1196 2HG  ARG A  74      28.219  -6.700  -7.717  1.00  0.62           H  
ATOM   1197 1HD  ARG A  74      28.206  -5.608  -9.849  1.00  0.62           H  
ATOM   1198 2HD  ARG A  74      28.499  -7.156 -10.676  1.00  0.62           H  
ATOM   1199  HE  ARG A  74      26.179  -7.540  -9.191  1.00  0.62           H  
ATOM   1200 1HH1 ARG A  74      27.301  -5.352 -11.686  1.00  0.62           H  
ATOM   1201 2HH1 ARG A  74      25.717  -5.130 -12.399  1.00  0.62           H  
ATOM   1202 1HH2 ARG A  74      24.038  -7.247 -10.146  1.00  0.62           H  
ATOM   1203 2HH2 ARG A  74      23.921  -6.198 -11.535  1.00  0.62           H  
ATOM   1204  N   GLU A  75      33.080  -6.217  -7.359  1.00  0.64           N  
ATOM   1205  CA  GLU A  75      34.547  -6.172  -7.427  1.00  0.64           C  
ATOM   1206  C   GLU A  75      35.196  -6.896  -6.245  1.00  0.64           C  
ATOM   1207  O   GLU A  75      36.211  -7.580  -6.399  1.00  0.64           O  
ATOM   1208  CB  GLU A  75      35.073  -4.727  -7.402  1.00  0.64           C  
ATOM   1209  CG  GLU A  75      34.827  -3.871  -8.638  1.00  0.64           C  
ATOM   1210  CD  GLU A  75      35.292  -2.428  -8.418  1.00  0.64           C  
ATOM   1211  OE1 GLU A  75      35.690  -2.119  -7.304  1.00  0.64           O  
ATOM   1212  OE2 GLU A  75      35.258  -1.654  -9.347  1.00  0.64           O  
ATOM   1213  H   GLU A  75      32.557  -5.342  -7.292  1.00  0.64           H  
ATOM   1214  HA  GLU A  75      34.865  -6.659  -8.348  1.00  0.64           H  
ATOM   1215 1HB  GLU A  75      34.632  -4.204  -6.559  1.00  0.64           H  
ATOM   1216 2HB  GLU A  75      36.148  -4.747  -7.231  1.00  0.64           H  
ATOM   1217 1HG  GLU A  75      35.374  -4.295  -9.478  1.00  0.64           H  
ATOM   1218 2HG  GLU A  75      33.774  -3.884  -8.884  1.00  0.64           H  
ATOM   1219  N   LEU A  76      34.598  -6.736  -5.062  1.00  0.65           N  
ATOM   1220  CA  LEU A  76      35.112  -7.324  -3.832  1.00  0.65           C  
ATOM   1221  C   LEU A  76      34.812  -8.812  -3.696  1.00  0.65           C  
ATOM   1222  O   LEU A  76      35.573  -9.540  -3.054  1.00  0.65           O  
ATOM   1223  CB  LEU A  76      34.560  -6.557  -2.637  1.00  0.65           C  
ATOM   1224  CG  LEU A  76      35.062  -5.102  -2.521  1.00  0.65           C  
ATOM   1225  CD1 LEU A  76      34.331  -4.406  -1.394  1.00  0.65           C  
ATOM   1226  CD2 LEU A  76      36.553  -5.111  -2.284  1.00  0.65           C  
ATOM   1227  H   LEU A  76      33.776  -6.135  -5.014  1.00  0.65           H  
ATOM   1228  HA  LEU A  76      36.193  -7.203  -3.836  1.00  0.65           H  
ATOM   1229 1HB  LEU A  76      33.471  -6.525  -2.721  1.00  0.65           H  
ATOM   1230 2HB  LEU A  76      34.827  -7.084  -1.724  1.00  0.65           H  
ATOM   1231  HG  LEU A  76      34.857  -4.565  -3.443  1.00  0.65           H  
ATOM   1232 1HD1 LEU A  76      34.674  -3.375  -1.305  1.00  0.65           H  
ATOM   1233 2HD1 LEU A  76      33.273  -4.416  -1.614  1.00  0.65           H  
ATOM   1234 3HD1 LEU A  76      34.511  -4.927  -0.450  1.00  0.65           H  
ATOM   1235 1HD2 LEU A  76      36.912  -4.090  -2.205  1.00  0.65           H  
ATOM   1236 2HD2 LEU A  76      36.768  -5.644  -1.357  1.00  0.65           H  
ATOM   1237 3HD2 LEU A  76      37.049  -5.610  -3.117  1.00  0.65           H  
ATOM   1238  N   GLY A  77      33.721  -9.270  -4.303  1.00  0.66           N  
ATOM   1239  CA  GLY A  77      33.361 -10.677  -4.223  1.00  0.66           C  
ATOM   1240  C   GLY A  77      32.411 -11.023  -3.080  1.00  0.66           C  
ATOM   1241  O   GLY A  77      32.564 -12.066  -2.441  1.00  0.66           O  
ATOM   1242  H   GLY A  77      33.115  -8.622  -4.803  1.00  0.66           H  
ATOM   1243 1HA  GLY A  77      32.902 -10.967  -5.168  1.00  0.66           H  
ATOM   1244 2HA  GLY A  77      34.269 -11.269  -4.128  1.00  0.66           H  
ATOM   1245  N   HIS A  78      31.389 -10.194  -2.871  1.00  0.66           N  
ATOM   1246  CA  HIS A  78      30.385 -10.472  -1.838  1.00  0.66           C  
ATOM   1247  C   HIS A  78      28.961 -10.506  -2.419  1.00  0.66           C  
ATOM   1248  O   HIS A  78      28.120  -9.693  -2.025  1.00  0.66           O  
ATOM   1249  CB  HIS A  78      30.415  -9.418  -0.730  1.00  0.66           C  
ATOM   1250  CG  HIS A  78      31.661  -9.324   0.055  1.00  0.66           C  
ATOM   1251  ND1 HIS A  78      32.017 -10.261   0.999  1.00  0.66           N  
ATOM   1252  CD2 HIS A  78      32.627  -8.385   0.068  1.00  0.66           C  
ATOM   1253  CE1 HIS A  78      33.156  -9.897   1.561  1.00  0.66           C  
ATOM   1254  NE2 HIS A  78      33.545  -8.760   1.011  1.00  0.66           N  
ATOM   1255  H   HIS A  78      31.337  -9.338  -3.428  1.00  0.66           H  
ATOM   1256  HA  HIS A  78      30.605 -11.420  -1.361  1.00  0.66           H  
ATOM   1257 1HB  HIS A  78      30.258  -8.455  -1.140  1.00  0.66           H  
ATOM   1258 2HB  HIS A  78      29.597  -9.608  -0.035  1.00  0.66           H  
ATOM   1259  HD2 HIS A  78      32.666  -7.492  -0.545  1.00  0.66           H  
ATOM   1260  HE1 HIS A  78      33.681 -10.438   2.347  1.00  0.66           H  
ATOM   1261  HE2 HIS A  78      34.382  -8.235   1.243  1.00  0.66           H  
ATOM   1262  N   PRO A  79      28.619 -11.521  -3.252  1.00  0.65           N  
ATOM   1263  CA  PRO A  79      27.401 -11.607  -4.042  1.00  0.65           C  
ATOM   1264  C   PRO A  79      26.139 -11.605  -3.190  1.00  0.65           C  
ATOM   1265  O   PRO A  79      25.065 -11.235  -3.663  1.00  0.65           O  
ATOM   1266  CB  PRO A  79      27.566 -12.953  -4.773  1.00  0.65           C  
ATOM   1267  CG  PRO A  79      28.541 -13.738  -3.939  1.00  0.65           C  
ATOM   1268  CD  PRO A  79      29.484 -12.716  -3.380  1.00  0.65           C  
ATOM   1269  HA  PRO A  79      27.392 -10.783  -4.763  1.00  0.65           H  
ATOM   1270 1HB  PRO A  79      26.589 -13.451  -4.861  1.00  0.65           H  
ATOM   1271 2HB  PRO A  79      27.928 -12.778  -5.797  1.00  0.65           H  
ATOM   1272 1HG  PRO A  79      28.003 -14.291  -3.154  1.00  0.65           H  
ATOM   1273 2HG  PRO A  79      29.053 -14.487  -4.561  1.00  0.65           H  
ATOM   1274 1HD  PRO A  79      29.843 -13.086  -2.417  1.00  0.65           H  
ATOM   1275 2HD  PRO A  79      30.297 -12.539  -4.092  1.00  0.65           H  
ATOM   1276  N   GLU A  80      26.248 -11.982  -1.920  1.00  0.63           N  
ATOM   1277  CA  GLU A  80      25.068 -11.966  -1.067  1.00  0.63           C  
ATOM   1278  C   GLU A  80      24.573 -10.530  -0.927  1.00  0.63           C  
ATOM   1279  O   GLU A  80      23.367 -10.260  -0.906  1.00  0.63           O  
ATOM   1280  CB  GLU A  80      25.398 -12.522   0.315  1.00  0.63           C  
ATOM   1281  CG  GLU A  80      25.723 -14.002   0.343  1.00  0.63           C  
ATOM   1282  CD  GLU A  80      26.074 -14.492   1.726  1.00  0.63           C  
ATOM   1283  OE1 GLU A  80      26.146 -13.686   2.626  1.00  0.63           O  
ATOM   1284  OE2 GLU A  80      26.269 -15.671   1.890  1.00  0.63           O  
ATOM   1285  H   GLU A  80      27.133 -12.287  -1.546  1.00  0.63           H  
ATOM   1286  HA  GLU A  80      24.284 -12.566  -1.530  1.00  0.63           H  
ATOM   1287 1HB  GLU A  80      26.255 -11.982   0.725  1.00  0.63           H  
ATOM   1288 2HB  GLU A  80      24.556 -12.348   0.985  1.00  0.63           H  
ATOM   1289 1HG  GLU A  80      24.863 -14.561  -0.025  1.00  0.63           H  
ATOM   1290 2HG  GLU A  80      26.560 -14.189  -0.332  1.00  0.63           H  
ATOM   1291  N   LEU A  81      25.527  -9.601  -0.840  1.00  0.62           N  
ATOM   1292  CA  LEU A  81      25.201  -8.208  -0.655  1.00  0.62           C  
ATOM   1293  C   LEU A  81      24.765  -7.663  -1.986  1.00  0.62           C  
ATOM   1294  O   LEU A  81      23.878  -6.814  -2.059  1.00  0.62           O  
ATOM   1295  CB  LEU A  81      26.405  -7.434  -0.127  1.00  0.62           C  
ATOM   1296  CG  LEU A  81      26.895  -7.791   1.274  1.00  0.62           C  
ATOM   1297  CD1 LEU A  81      28.164  -7.010   1.550  1.00  0.62           C  
ATOM   1298  CD2 LEU A  81      25.817  -7.465   2.305  1.00  0.62           C  
ATOM   1299  H   LEU A  81      26.502  -9.868  -0.939  1.00  0.62           H  
ATOM   1300  HA  LEU A  81      24.378  -8.122   0.052  1.00  0.62           H  
ATOM   1301 1HB  LEU A  81      27.237  -7.593  -0.807  1.00  0.62           H  
ATOM   1302 2HB  LEU A  81      26.165  -6.372  -0.135  1.00  0.62           H  
ATOM   1303  HG  LEU A  81      27.130  -8.855   1.316  1.00  0.62           H  
ATOM   1304 1HD1 LEU A  81      28.548  -7.250   2.526  1.00  0.62           H  
ATOM   1305 2HD1 LEU A  81      28.904  -7.272   0.802  1.00  0.62           H  
ATOM   1306 3HD1 LEU A  81      27.947  -5.945   1.500  1.00  0.62           H  
ATOM   1307 1HD2 LEU A  81      26.183  -7.723   3.289  1.00  0.62           H  
ATOM   1308 2HD2 LEU A  81      25.577  -6.400   2.277  1.00  0.62           H  
ATOM   1309 3HD2 LEU A  81      24.928  -8.042   2.087  1.00  0.62           H  
ATOM   1310  N   ALA A  82      25.376  -8.175  -3.059  1.00  0.60           N  
ATOM   1311  CA  ALA A  82      25.021  -7.693  -4.387  1.00  0.60           C  
ATOM   1312  C   ALA A  82      23.549  -7.952  -4.636  1.00  0.60           C  
ATOM   1313  O   ALA A  82      22.836  -7.080  -5.123  1.00  0.60           O  
ATOM   1314  CB  ALA A  82      25.845  -8.368  -5.477  1.00  0.60           C  
ATOM   1315  H   ALA A  82      26.111  -8.869  -2.918  1.00  0.60           H  
ATOM   1316  HA  ALA A  82      25.199  -6.622  -4.419  1.00  0.60           H  
ATOM   1317 1HB  ALA A  82      25.554  -7.976  -6.447  1.00  0.60           H  
ATOM   1318 2HB  ALA A  82      26.898  -8.184  -5.320  1.00  0.60           H  
ATOM   1319 3HB  ALA A  82      25.653  -9.433  -5.455  1.00  0.60           H  
ATOM   1320  N   ARG A  83      23.064  -9.122  -4.216  1.00  0.58           N  
ATOM   1321  CA  ARG A  83      21.658  -9.430  -4.429  1.00  0.58           C  
ATOM   1322  C   ARG A  83      20.760  -8.537  -3.573  1.00  0.58           C  
ATOM   1323  O   ARG A  83      19.713  -8.074  -4.038  1.00  0.58           O  
ATOM   1324  CB  ARG A  83      21.373 -10.891  -4.129  1.00  0.58           C  
ATOM   1325  CG  ARG A  83      22.018 -11.892  -5.084  1.00  0.58           C  
ATOM   1326  CD  ARG A  83      21.546 -11.733  -6.490  1.00  0.58           C  
ATOM   1327  NE  ARG A  83      22.040 -12.815  -7.341  1.00  0.58           N  
ATOM   1328  CZ  ARG A  83      21.968 -12.851  -8.693  1.00  0.58           C  
ATOM   1329  NH1 ARG A  83      21.437 -11.854  -9.377  1.00  0.58           N  
ATOM   1330  NH2 ARG A  83      22.443 -13.905  -9.340  1.00  0.58           N  
ATOM   1331  H   ARG A  83      23.694  -9.818  -3.812  1.00  0.58           H  
ATOM   1332  HA  ARG A  83      21.426  -9.250  -5.480  1.00  0.58           H  
ATOM   1333 1HB  ARG A  83      21.734 -11.122  -3.123  1.00  0.58           H  
ATOM   1334 2HB  ARG A  83      20.299 -11.061  -4.140  1.00  0.58           H  
ATOM   1335 1HG  ARG A  83      23.093 -11.743  -5.081  1.00  0.58           H  
ATOM   1336 2HG  ARG A  83      21.794 -12.906  -4.754  1.00  0.58           H  
ATOM   1337 1HD  ARG A  83      20.457 -11.738  -6.522  1.00  0.58           H  
ATOM   1338 2HD  ARG A  83      21.915 -10.786  -6.893  1.00  0.58           H  
ATOM   1339  HE  ARG A  83      22.462 -13.607  -6.877  1.00  0.58           H  
ATOM   1340 1HH1 ARG A  83      21.075 -11.009  -8.904  1.00  0.58           H  
ATOM   1341 2HH1 ARG A  83      21.398 -11.897 -10.381  1.00  0.58           H  
ATOM   1342 1HH2 ARG A  83      22.852 -14.673  -8.824  1.00  0.58           H  
ATOM   1343 2HH2 ARG A  83      22.396 -13.943 -10.347  1.00  0.58           H  
ATOM   1344  N   LEU A  84      21.177  -8.242  -2.335  1.00  0.57           N  
ATOM   1345  CA  LEU A  84      20.365  -7.363  -1.496  1.00  0.57           C  
ATOM   1346  C   LEU A  84      20.298  -5.963  -2.129  1.00  0.57           C  
ATOM   1347  O   LEU A  84      19.243  -5.326  -2.150  1.00  0.57           O  
ATOM   1348  CB  LEU A  84      20.949  -7.301  -0.079  1.00  0.57           C  
ATOM   1349  CG  LEU A  84      20.845  -8.594   0.741  1.00  0.57           C  
ATOM   1350  CD1 LEU A  84      21.596  -8.430   2.044  1.00  0.57           C  
ATOM   1351  CD2 LEU A  84      19.400  -8.898   1.013  1.00  0.57           C  
ATOM   1352  H   LEU A  84      22.034  -8.660  -1.965  1.00  0.57           H  
ATOM   1353  HA  LEU A  84      19.355  -7.765  -1.442  1.00  0.57           H  
ATOM   1354 1HB  LEU A  84      22.004  -7.039  -0.153  1.00  0.57           H  
ATOM   1355 2HB  LEU A  84      20.437  -6.512   0.474  1.00  0.57           H  
ATOM   1356  HG  LEU A  84      21.294  -9.410   0.182  1.00  0.57           H  
ATOM   1357 1HD1 LEU A  84      21.532  -9.348   2.626  1.00  0.57           H  
ATOM   1358 2HD1 LEU A  84      22.633  -8.204   1.840  1.00  0.57           H  
ATOM   1359 3HD1 LEU A  84      21.140  -7.623   2.593  1.00  0.57           H  
ATOM   1360 1HD2 LEU A  84      19.325  -9.819   1.591  1.00  0.57           H  
ATOM   1361 2HD2 LEU A  84      18.973  -8.082   1.580  1.00  0.57           H  
ATOM   1362 3HD2 LEU A  84      18.863  -9.015   0.070  1.00  0.57           H  
ATOM   1363  N   LEU A  85      21.418  -5.514  -2.693  1.00  0.56           N  
ATOM   1364  CA  LEU A  85      21.490  -4.236  -3.391  1.00  0.56           C  
ATOM   1365  C   LEU A  85      20.651  -4.222  -4.652  1.00  0.56           C  
ATOM   1366  O   LEU A  85      20.017  -3.213  -4.954  1.00  0.56           O  
ATOM   1367  CB  LEU A  85      22.931  -3.931  -3.696  1.00  0.56           C  
ATOM   1368  CG  LEU A  85      23.752  -3.546  -2.524  1.00  0.56           C  
ATOM   1369  CD1 LEU A  85      25.130  -3.658  -2.874  1.00  0.56           C  
ATOM   1370  CD2 LEU A  85      23.472  -2.077  -2.191  1.00  0.56           C  
ATOM   1371  H   LEU A  85      22.263  -6.081  -2.628  1.00  0.56           H  
ATOM   1372  HA  LEU A  85      21.117  -3.467  -2.726  1.00  0.56           H  
ATOM   1373 1HB  LEU A  85      23.380  -4.816  -4.118  1.00  0.56           H  
ATOM   1374 2HB  LEU A  85      22.982  -3.131  -4.434  1.00  0.56           H  
ATOM   1375  HG  LEU A  85      23.534  -4.202  -1.678  1.00  0.56           H  
ATOM   1376 1HD1 LEU A  85      25.715  -3.385  -2.016  1.00  0.56           H  
ATOM   1377 2HD1 LEU A  85      25.337  -4.682  -3.149  1.00  0.56           H  
ATOM   1378 3HD1 LEU A  85      25.334  -3.005  -3.698  1.00  0.56           H  
ATOM   1379 1HD2 LEU A  85      24.077  -1.761  -1.376  1.00  0.56           H  
ATOM   1380 2HD2 LEU A  85      23.717  -1.467  -3.061  1.00  0.56           H  
ATOM   1381 3HD2 LEU A  85      22.430  -1.947  -1.940  1.00  0.56           H  
ATOM   1382  N   GLU A  86      20.619  -5.328  -5.395  1.00  0.55           N  
ATOM   1383  CA  GLU A  86      19.779  -5.356  -6.581  1.00  0.55           C  
ATOM   1384  C   GLU A  86      18.312  -5.188  -6.163  1.00  0.55           C  
ATOM   1385  O   GLU A  86      17.566  -4.440  -6.805  1.00  0.55           O  
ATOM   1386  CB  GLU A  86      19.975  -6.659  -7.370  1.00  0.55           C  
ATOM   1387  CG  GLU A  86      21.329  -6.796  -8.110  1.00  0.55           C  
ATOM   1388  CD  GLU A  86      21.519  -8.167  -8.765  1.00  0.55           C  
ATOM   1389  OE1 GLU A  86      20.698  -9.037  -8.539  1.00  0.55           O  
ATOM   1390  OE2 GLU A  86      22.482  -8.351  -9.496  1.00  0.55           O  
ATOM   1391  H   GLU A  86      21.192  -6.133  -5.145  1.00  0.55           H  
ATOM   1392  HA  GLU A  86      20.055  -4.520  -7.222  1.00  0.55           H  
ATOM   1393 1HB  GLU A  86      19.889  -7.504  -6.688  1.00  0.55           H  
ATOM   1394 2HB  GLU A  86      19.181  -6.755  -8.108  1.00  0.55           H  
ATOM   1395 1HG  GLU A  86      21.384  -6.029  -8.880  1.00  0.55           H  
ATOM   1396 2HG  GLU A  86      22.130  -6.616  -7.415  1.00  0.55           H  
ATOM   1397  N   GLU A  87      17.909  -5.836  -5.051  1.00  0.55           N  
ATOM   1398  CA  GLU A  87      16.542  -5.676  -4.551  1.00  0.55           C  
ATOM   1399  C   GLU A  87      16.301  -4.224  -4.122  1.00  0.55           C  
ATOM   1400  O   GLU A  87      15.263  -3.646  -4.451  1.00  0.55           O  
ATOM   1401  CB  GLU A  87      16.212  -6.648  -3.412  1.00  0.55           C  
ATOM   1402  CG  GLU A  87      14.734  -6.529  -2.937  1.00  0.55           C  
ATOM   1403  CD  GLU A  87      14.313  -7.519  -1.853  1.00  0.55           C  
ATOM   1404  OE1 GLU A  87      15.124  -8.296  -1.410  1.00  0.55           O  
ATOM   1405  OE2 GLU A  87      13.157  -7.490  -1.486  1.00  0.55           O  
ATOM   1406  H   GLU A  87      18.562  -6.462  -4.573  1.00  0.55           H  
ATOM   1407  HA  GLU A  87      15.856  -5.895  -5.369  1.00  0.55           H  
ATOM   1408 1HB  GLU A  87      16.379  -7.670  -3.751  1.00  0.55           H  
ATOM   1409 2HB  GLU A  87      16.882  -6.475  -2.582  1.00  0.55           H  
ATOM   1410 1HG  GLU A  87      14.574  -5.516  -2.567  1.00  0.55           H  
ATOM   1411 2HG  GLU A  87      14.087  -6.663  -3.803  1.00  0.55           H  
ATOM   1412  N   LEU A  88      17.268  -3.608  -3.427  1.00  0.55           N  
ATOM   1413  CA  LEU A  88      17.108  -2.206  -3.046  1.00  0.55           C  
ATOM   1414  C   LEU A  88      16.968  -1.331  -4.276  1.00  0.55           C  
ATOM   1415  O   LEU A  88      16.129  -0.434  -4.306  1.00  0.55           O  
ATOM   1416  CB  LEU A  88      18.304  -1.713  -2.216  1.00  0.55           C  
ATOM   1417  CG  LEU A  88      18.402  -2.197  -0.797  1.00  0.55           C  
ATOM   1418  CD1 LEU A  88      19.766  -1.872  -0.206  1.00  0.55           C  
ATOM   1419  CD2 LEU A  88      17.342  -1.456  -0.002  1.00  0.55           C  
ATOM   1420  H   LEU A  88      18.101  -4.128  -3.148  1.00  0.55           H  
ATOM   1421  HA  LEU A  88      16.204  -2.112  -2.449  1.00  0.55           H  
ATOM   1422 1HB  LEU A  88      19.213  -2.009  -2.727  1.00  0.55           H  
ATOM   1423 2HB  LEU A  88      18.276  -0.626  -2.189  1.00  0.55           H  
ATOM   1424  HG  LEU A  88      18.251  -3.271  -0.759  1.00  0.55           H  
ATOM   1425 1HD1 LEU A  88      19.799  -2.218   0.814  1.00  0.55           H  
ATOM   1426 2HD1 LEU A  88      20.526  -2.379  -0.773  1.00  0.55           H  
ATOM   1427 3HD1 LEU A  88      19.938  -0.799  -0.238  1.00  0.55           H  
ATOM   1428 1HD2 LEU A  88      17.384  -1.763   1.022  1.00  0.55           H  
ATOM   1429 2HD2 LEU A  88      17.544  -0.393  -0.062  1.00  0.55           H  
ATOM   1430 3HD2 LEU A  88      16.354  -1.657  -0.402  1.00  0.55           H  
ATOM   1431  N   ARG A  89      17.758  -1.602  -5.311  1.00  0.55           N  
ATOM   1432  CA  ARG A  89      17.683  -0.825  -6.534  1.00  0.55           C  
ATOM   1433  C   ARG A  89      16.274  -0.902  -7.111  1.00  0.55           C  
ATOM   1434  O   ARG A  89      15.682   0.126  -7.456  1.00  0.55           O  
ATOM   1435  CB  ARG A  89      18.701  -1.329  -7.548  1.00  0.55           C  
ATOM   1436  CG  ARG A  89      18.761  -0.582  -8.838  1.00  0.55           C  
ATOM   1437  CD  ARG A  89      19.772  -1.179  -9.752  1.00  0.55           C  
ATOM   1438  NE  ARG A  89      19.419  -2.535 -10.150  1.00  0.55           N  
ATOM   1439  CZ  ARG A  89      20.229  -3.353 -10.846  1.00  0.55           C  
ATOM   1440  NH1 ARG A  89      21.417  -2.927 -11.217  1.00  0.55           N  
ATOM   1441  NH2 ARG A  89      19.832  -4.580 -11.159  1.00  0.55           N  
ATOM   1442  H   ARG A  89      18.443  -2.349  -5.240  1.00  0.55           H  
ATOM   1443  HA  ARG A  89      17.912   0.215  -6.301  1.00  0.55           H  
ATOM   1444 1HB  ARG A  89      19.691  -1.328  -7.116  1.00  0.55           H  
ATOM   1445 2HB  ARG A  89      18.471  -2.357  -7.797  1.00  0.55           H  
ATOM   1446 1HG  ARG A  89      17.786  -0.625  -9.319  1.00  0.55           H  
ATOM   1447 2HG  ARG A  89      19.037   0.458  -8.650  1.00  0.55           H  
ATOM   1448 1HD  ARG A  89      19.870  -0.568 -10.650  1.00  0.55           H  
ATOM   1449 2HD  ARG A  89      20.735  -1.219  -9.238  1.00  0.55           H  
ATOM   1450  HE  ARG A  89      18.512  -2.889  -9.871  1.00  0.55           H  
ATOM   1451 1HH1 ARG A  89      21.731  -1.971 -10.971  1.00  0.55           H  
ATOM   1452 2HH1 ARG A  89      22.029  -3.523 -11.744  1.00  0.55           H  
ATOM   1453 1HH2 ARG A  89      18.918  -4.905 -10.874  1.00  0.55           H  
ATOM   1454 2HH2 ARG A  89      20.442  -5.193 -11.679  1.00  0.55           H  
ATOM   1455  N   GLU A  90      15.714  -2.118  -7.187  1.00  0.55           N  
ATOM   1456  CA  GLU A  90      14.362  -2.272  -7.713  1.00  0.55           C  
ATOM   1457  C   GLU A  90      13.356  -1.493  -6.868  1.00  0.55           C  
ATOM   1458  O   GLU A  90      12.499  -0.784  -7.406  1.00  0.55           O  
ATOM   1459  CB  GLU A  90      13.937  -3.748  -7.774  1.00  0.55           C  
ATOM   1460  CG  GLU A  90      12.538  -3.936  -8.377  1.00  0.55           C  
ATOM   1461  CD  GLU A  90      12.048  -5.375  -8.463  1.00  0.55           C  
ATOM   1462  OE1 GLU A  90      12.725  -6.266  -8.017  1.00  0.55           O  
ATOM   1463  OE2 GLU A  90      10.980  -5.566  -9.007  1.00  0.55           O  
ATOM   1464  H   GLU A  90      16.245  -2.939  -6.891  1.00  0.55           H  
ATOM   1465  HA  GLU A  90      14.340  -1.867  -8.723  1.00  0.55           H  
ATOM   1466 1HB  GLU A  90      14.656  -4.312  -8.368  1.00  0.55           H  
ATOM   1467 2HB  GLU A  90      13.939  -4.169  -6.767  1.00  0.55           H  
ATOM   1468 1HG  GLU A  90      11.842  -3.371  -7.758  1.00  0.55           H  
ATOM   1469 2HG  GLU A  90      12.526  -3.496  -9.373  1.00  0.55           H  
ATOM   1470  N   LEU A  91      13.472  -1.596  -5.541  1.00  0.55           N  
ATOM   1471  CA  LEU A  91      12.537  -0.899  -4.672  1.00  0.55           C  
ATOM   1472  C   LEU A  91      12.634   0.608  -4.847  1.00  0.55           C  
ATOM   1473  O   LEU A  91      11.612   1.298  -4.902  1.00  0.55           O  
ATOM   1474  CB  LEU A  91      12.820  -1.231  -3.215  1.00  0.55           C  
ATOM   1475  CG  LEU A  91      12.519  -2.623  -2.746  1.00  0.55           C  
ATOM   1476  CD1 LEU A  91      13.063  -2.790  -1.315  1.00  0.55           C  
ATOM   1477  CD2 LEU A  91      11.027  -2.838  -2.800  1.00  0.55           C  
ATOM   1478  H   LEU A  91      14.199  -2.192  -5.141  1.00  0.55           H  
ATOM   1479  HA  LEU A  91      11.528  -1.217  -4.926  1.00  0.55           H  
ATOM   1480 1HB  LEU A  91      13.876  -1.046  -3.027  1.00  0.55           H  
ATOM   1481 2HB  LEU A  91      12.237  -0.554  -2.603  1.00  0.55           H  
ATOM   1482  HG  LEU A  91      13.017  -3.349  -3.389  1.00  0.55           H  
ATOM   1483 1HD1 LEU A  91      12.860  -3.800  -0.959  1.00  0.55           H  
ATOM   1484 2HD1 LEU A  91      14.131  -2.619  -1.319  1.00  0.55           H  
ATOM   1485 3HD1 LEU A  91      12.584  -2.066  -0.655  1.00  0.55           H  
ATOM   1486 1HD2 LEU A  91      10.799  -3.844  -2.463  1.00  0.55           H  
ATOM   1487 2HD2 LEU A  91      10.532  -2.111  -2.153  1.00  0.55           H  
ATOM   1488 3HD2 LEU A  91      10.681  -2.710  -3.826  1.00  0.55           H  
ATOM   1489  N   VAL A  92      13.852   1.120  -4.984  1.00  0.56           N  
ATOM   1490  CA  VAL A  92      14.036   2.545  -5.164  1.00  0.56           C  
ATOM   1491  C   VAL A  92      13.433   2.986  -6.484  1.00  0.56           C  
ATOM   1492  O   VAL A  92      12.790   4.034  -6.551  1.00  0.56           O  
ATOM   1493  CB  VAL A  92      15.503   2.950  -5.054  1.00  0.56           C  
ATOM   1494  CG1 VAL A  92      15.648   4.416  -5.451  1.00  0.56           C  
ATOM   1495  CG2 VAL A  92      15.983   2.771  -3.593  1.00  0.56           C  
ATOM   1496  H   VAL A  92      14.668   0.510  -4.932  1.00  0.56           H  
ATOM   1497  HA  VAL A  92      13.510   3.056  -4.367  1.00  0.56           H  
ATOM   1498  HB  VAL A  92      16.104   2.336  -5.731  1.00  0.56           H  
ATOM   1499 1HG1 VAL A  92      16.682   4.709  -5.374  1.00  0.56           H  
ATOM   1500 2HG1 VAL A  92      15.311   4.546  -6.476  1.00  0.56           H  
ATOM   1501 3HG1 VAL A  92      15.049   5.044  -4.790  1.00  0.56           H  
ATOM   1502 1HG2 VAL A  92      17.027   3.064  -3.521  1.00  0.56           H  
ATOM   1503 2HG2 VAL A  92      15.379   3.398  -2.938  1.00  0.56           H  
ATOM   1504 3HG2 VAL A  92      15.878   1.738  -3.289  1.00  0.56           H  
ATOM   1505  N   LYS A  93      13.625   2.199  -7.546  1.00  0.56           N  
ATOM   1506  CA  LYS A  93      13.029   2.570  -8.819  1.00  0.56           C  
ATOM   1507  C   LYS A  93      11.506   2.619  -8.693  1.00  0.56           C  
ATOM   1508  O   LYS A  93      10.874   3.533  -9.225  1.00  0.56           O  
ATOM   1509  CB  LYS A  93      13.456   1.602  -9.928  1.00  0.56           C  
ATOM   1510  CG  LYS A  93      14.908   1.766 -10.399  1.00  0.56           C  
ATOM   1511  CD  LYS A  93      15.243   0.754 -11.492  1.00  0.56           C  
ATOM   1512  CE  LYS A  93      16.668   0.920 -11.999  1.00  0.56           C  
ATOM   1513  NZ  LYS A  93      16.846   2.183 -12.772  1.00  0.56           N  
ATOM   1514  H   LYS A  93      14.187   1.350  -7.466  1.00  0.56           H  
ATOM   1515  HA  LYS A  93      13.378   3.565  -9.087  1.00  0.56           H  
ATOM   1516 1HB  LYS A  93      13.341   0.577  -9.567  1.00  0.56           H  
ATOM   1517 2HB  LYS A  93      12.800   1.721 -10.789  1.00  0.56           H  
ATOM   1518 1HG  LYS A  93      15.063   2.778 -10.786  1.00  0.56           H  
ATOM   1519 2HG  LYS A  93      15.583   1.620  -9.555  1.00  0.56           H  
ATOM   1520 1HD  LYS A  93      15.128  -0.254 -11.089  1.00  0.56           H  
ATOM   1521 2HD  LYS A  93      14.553   0.877 -12.325  1.00  0.56           H  
ATOM   1522 1HE  LYS A  93      17.345   0.942 -11.149  1.00  0.56           H  
ATOM   1523 2HE  LYS A  93      16.924   0.075 -12.636  1.00  0.56           H  
ATOM   1524 1HZ  LYS A  93      17.804   2.268 -13.071  1.00  0.56           H  
ATOM   1525 2HZ  LYS A  93      16.242   2.194 -13.571  1.00  0.56           H  
ATOM   1526 3HZ  LYS A  93      16.635   2.995 -12.173  1.00  0.56           H  
ATOM   1527  N   LYS A  94      10.909   1.678  -7.944  1.00  0.57           N  
ATOM   1528  CA  LYS A  94       9.459   1.695  -7.745  1.00  0.57           C  
ATOM   1529  C   LYS A  94       9.031   2.957  -6.987  1.00  0.57           C  
ATOM   1530  O   LYS A  94       8.023   3.583  -7.326  1.00  0.57           O  
ATOM   1531  CB  LYS A  94       9.002   0.420  -7.030  1.00  0.57           C  
ATOM   1532  CG  LYS A  94       9.064  -0.830  -7.908  1.00  0.57           C  
ATOM   1533  CD  LYS A  94       8.676  -2.097  -7.151  1.00  0.57           C  
ATOM   1534  CE  LYS A  94       8.652  -3.300  -8.099  1.00  0.57           C  
ATOM   1535  NZ  LYS A  94       8.400  -4.588  -7.387  1.00  0.57           N  
ATOM   1536  H   LYS A  94      11.470   0.925  -7.538  1.00  0.57           H  
ATOM   1537  HA  LYS A  94       8.981   1.720  -8.725  1.00  0.57           H  
ATOM   1538 1HB  LYS A  94       9.633   0.247  -6.160  1.00  0.57           H  
ATOM   1539 2HB  LYS A  94       7.980   0.544  -6.674  1.00  0.57           H  
ATOM   1540 1HG  LYS A  94       8.396  -0.705  -8.760  1.00  0.57           H  
ATOM   1541 2HG  LYS A  94      10.081  -0.949  -8.284  1.00  0.57           H  
ATOM   1542 1HD  LYS A  94       9.410  -2.282  -6.363  1.00  0.57           H  
ATOM   1543 2HD  LYS A  94       7.696  -1.973  -6.694  1.00  0.57           H  
ATOM   1544 1HE  LYS A  94       7.862  -3.147  -8.831  1.00  0.57           H  
ATOM   1545 2HE  LYS A  94       9.601  -3.362  -8.621  1.00  0.57           H  
ATOM   1546 1HZ  LYS A  94       8.390  -5.347  -8.063  1.00  0.57           H  
ATOM   1547 2HZ  LYS A  94       9.144  -4.748  -6.720  1.00  0.57           H  
ATOM   1548 3HZ  LYS A  94       7.514  -4.550  -6.909  1.00  0.57           H  
ATOM   1549  N   ILE A  95       9.832   3.383  -6.011  1.00  0.59           N  
ATOM   1550  CA  ILE A  95       9.530   4.613  -5.289  1.00  0.59           C  
ATOM   1551  C   ILE A  95       9.552   5.800  -6.233  1.00  0.59           C  
ATOM   1552  O   ILE A  95       8.639   6.627  -6.217  1.00  0.59           O  
ATOM   1553  CB  ILE A  95      10.520   4.864  -4.150  1.00  0.59           C  
ATOM   1554  CG1 ILE A  95      10.329   3.863  -3.067  1.00  0.59           C  
ATOM   1555  CG2 ILE A  95      10.366   6.263  -3.635  1.00  0.59           C  
ATOM   1556  CD1 ILE A  95      11.425   3.859  -2.060  1.00  0.59           C  
ATOM   1557  H   ILE A  95      10.644   2.822  -5.749  1.00  0.59           H  
ATOM   1558  HA  ILE A  95       8.531   4.530  -4.865  1.00  0.59           H  
ATOM   1559  HB  ILE A  95      11.531   4.740  -4.519  1.00  0.59           H  
ATOM   1560 1HG1 ILE A  95       9.403   4.088  -2.557  1.00  0.59           H  
ATOM   1561 2HG1 ILE A  95      10.257   2.874  -3.510  1.00  0.59           H  
ATOM   1562 1HG2 ILE A  95      11.073   6.436  -2.848  1.00  0.59           H  
ATOM   1563 2HG2 ILE A  95      10.550   6.952  -4.442  1.00  0.59           H  
ATOM   1564 3HG2 ILE A  95       9.373   6.401  -3.264  1.00  0.59           H  
ATOM   1565 1HD1 ILE A  95      11.205   3.108  -1.315  1.00  0.59           H  
ATOM   1566 2HD1 ILE A  95      12.354   3.627  -2.546  1.00  0.59           H  
ATOM   1567 3HD1 ILE A  95      11.501   4.827  -1.595  1.00  0.59           H  
ATOM   1568  N   ILE A  96      10.567   5.858  -7.089  1.00  0.62           N  
ATOM   1569  CA  ILE A  96      10.687   6.942  -8.048  1.00  0.62           C  
ATOM   1570  C   ILE A  96       9.481   6.973  -8.985  1.00  0.62           C  
ATOM   1571  O   ILE A  96       8.879   8.033  -9.189  1.00  0.62           O  
ATOM   1572  CB  ILE A  96      12.009   6.801  -8.835  1.00  0.62           C  
ATOM   1573  CG1 ILE A  96      13.177   7.077  -7.871  1.00  0.62           C  
ATOM   1574  CG2 ILE A  96      12.047   7.711 -10.035  1.00  0.62           C  
ATOM   1575  CD1 ILE A  96      14.545   6.709  -8.393  1.00  0.62           C  
ATOM   1576  H   ILE A  96      11.289   5.136  -7.050  1.00  0.62           H  
ATOM   1577  HA  ILE A  96      10.718   7.882  -7.501  1.00  0.62           H  
ATOM   1578  HB  ILE A  96      12.108   5.773  -9.171  1.00  0.62           H  
ATOM   1579 1HG1 ILE A  96      13.182   8.137  -7.627  1.00  0.62           H  
ATOM   1580 2HG1 ILE A  96      13.002   6.511  -6.962  1.00  0.62           H  
ATOM   1581 1HG2 ILE A  96      12.989   7.571 -10.563  1.00  0.62           H  
ATOM   1582 2HG2 ILE A  96      11.218   7.472 -10.702  1.00  0.62           H  
ATOM   1583 3HG2 ILE A  96      11.966   8.728  -9.716  1.00  0.62           H  
ATOM   1584 1HD1 ILE A  96      15.296   6.933  -7.638  1.00  0.62           H  
ATOM   1585 2HD1 ILE A  96      14.578   5.645  -8.621  1.00  0.62           H  
ATOM   1586 3HD1 ILE A  96      14.763   7.274  -9.295  1.00  0.62           H  
ATOM   1587  N   GLU A  97       9.076   5.812  -9.511  1.00  0.69           N  
ATOM   1588  CA  GLU A  97       7.907   5.777 -10.389  1.00  0.69           C  
ATOM   1589  C   GLU A  97       6.628   6.226  -9.670  1.00  0.69           C  
ATOM   1590  O   GLU A  97       5.771   6.869 -10.274  1.00  0.69           O  
ATOM   1591  CB  GLU A  97       7.691   4.378 -10.997  1.00  0.69           C  
ATOM   1592  CG  GLU A  97       8.724   3.959 -12.058  1.00  0.69           C  
ATOM   1593  CD  GLU A  97       8.442   2.584 -12.670  1.00  0.69           C  
ATOM   1594  OE1 GLU A  97       7.545   1.911 -12.209  1.00  0.69           O  
ATOM   1595  OE2 GLU A  97       9.121   2.223 -13.606  1.00  0.69           O  
ATOM   1596  H   GLU A  97       9.601   4.958  -9.317  1.00  0.69           H  
ATOM   1597  HA  GLU A  97       8.083   6.473 -11.208  1.00  0.69           H  
ATOM   1598 1HB  GLU A  97       7.723   3.636 -10.196  1.00  0.69           H  
ATOM   1599 2HB  GLU A  97       6.702   4.328 -11.448  1.00  0.69           H  
ATOM   1600 1HG  GLU A  97       8.734   4.704 -12.852  1.00  0.69           H  
ATOM   1601 2HG  GLU A  97       9.711   3.950 -11.595  1.00  0.69           H  
ATOM   1602  N   GLN A  98       6.483   5.891  -8.384  1.00  0.78           N  
ATOM   1603  CA  GLN A  98       5.289   6.299  -7.650  1.00  0.78           C  
ATOM   1604  C   GLN A  98       5.326   7.786  -7.246  1.00  0.78           C  
ATOM   1605  O   GLN A  98       4.284   8.444  -7.215  1.00  0.78           O  
ATOM   1606  CB  GLN A  98       5.080   5.394  -6.437  1.00  0.78           C  
ATOM   1607  CG  GLN A  98       4.729   3.947  -6.784  1.00  0.78           C  
ATOM   1608  CD  GLN A  98       3.416   3.823  -7.530  1.00  0.78           C  
ATOM   1609  OE1 GLN A  98       2.407   4.409  -7.127  1.00  0.78           O  
ATOM   1610  NE2 GLN A  98       3.412   3.059  -8.623  1.00  0.78           N  
ATOM   1611  H   GLN A  98       7.194   5.321  -7.923  1.00  0.78           H  
ATOM   1612  HA  GLN A  98       4.433   6.163  -8.308  1.00  0.78           H  
ATOM   1613 1HB  GLN A  98       6.004   5.371  -5.854  1.00  0.78           H  
ATOM   1614 2HB  GLN A  98       4.296   5.800  -5.805  1.00  0.78           H  
ATOM   1615 1HG  GLN A  98       5.516   3.538  -7.414  1.00  0.78           H  
ATOM   1616 2HG  GLN A  98       4.654   3.376  -5.863  1.00  0.78           H  
ATOM   1617 1HE2 GLN A  98       2.568   2.945  -9.150  1.00  0.78           H  
ATOM   1618 2HE2 GLN A  98       4.253   2.603  -8.920  1.00  0.78           H  
ATOM   1619  N   LEU A  99       6.514   8.327  -6.951  1.00  0.91           N  
ATOM   1620  CA  LEU A  99       6.646   9.749  -6.619  1.00  0.91           C  
ATOM   1621  C   LEU A  99       6.350  10.684  -7.797  1.00  0.91           C  
ATOM   1622  O   LEU A  99       5.752  11.745  -7.602  1.00  0.91           O  
ATOM   1623  CB  LEU A  99       8.048  10.061  -6.095  1.00  0.91           C  
ATOM   1624  CG  LEU A  99       8.429   9.585  -4.675  1.00  0.91           C  
ATOM   1625  CD1 LEU A  99       9.901   9.739  -4.478  1.00  0.91           C  
ATOM   1626  CD2 LEU A  99       7.749  10.491  -3.662  1.00  0.91           C  
ATOM   1627  H   LEU A  99       7.345   7.737  -6.949  1.00  0.91           H  
ATOM   1628  HA  LEU A  99       5.933   9.972  -5.827  1.00  0.91           H  
ATOM   1629 1HB  LEU A  99       8.758   9.591  -6.777  1.00  0.91           H  
ATOM   1630 2HB  LEU A  99       8.203  11.138  -6.140  1.00  0.91           H  
ATOM   1631  HG  LEU A  99       8.145   8.541  -4.535  1.00  0.91           H  
ATOM   1632 1HD1 LEU A  99      10.178   9.429  -3.470  1.00  0.91           H  
ATOM   1633 2HD1 LEU A  99      10.441   9.138  -5.207  1.00  0.91           H  
ATOM   1634 3HD1 LEU A  99      10.132  10.771  -4.613  1.00  0.91           H  
ATOM   1635 1HD2 LEU A  99       8.036  10.208  -2.671  1.00  0.91           H  
ATOM   1636 2HD2 LEU A  99       8.076  11.509  -3.834  1.00  0.91           H  
ATOM   1637 3HD2 LEU A  99       6.668  10.428  -3.769  1.00  0.91           H  
ATOM   1638  N   LYS A 100       6.764  10.307  -9.011  1.00  1.07           N  
ATOM   1639  CA  LYS A 100       6.527  11.170 -10.169  1.00  1.07           C  
ATOM   1640  C   LYS A 100       6.613  10.417 -11.498  1.00  1.07           C  
ATOM   1641  O   LYS A 100       5.598  10.273 -12.183  1.00  1.07           O  
ATOM   1642  OXT LYS A 100       7.713  10.317 -12.040  1.00  1.07           O  
ATOM   1643  CB  LYS A 100       7.513  12.344 -10.180  1.00  1.07           C  
ATOM   1644  CG  LYS A 100       7.256  13.368 -11.292  1.00  1.07           C  
ATOM   1645  CD  LYS A 100       8.196  14.568 -11.195  1.00  1.07           C  
ATOM   1646  CE  LYS A 100       7.915  15.584 -12.295  1.00  1.07           C  
ATOM   1647  NZ  LYS A 100       8.822  16.762 -12.210  1.00  1.07           N  
ATOM   1648  H   LYS A 100       7.275   9.427  -9.121  1.00  1.07           H  
ATOM   1649  HA  LYS A 100       5.517  11.571 -10.089  1.00  1.07           H  
ATOM   1650 1HB  LYS A 100       7.473  12.869  -9.225  1.00  1.07           H  
ATOM   1651 2HB  LYS A 100       8.526  11.960 -10.302  1.00  1.07           H  
ATOM   1652 1HG  LYS A 100       7.392  12.890 -12.262  1.00  1.07           H  
ATOM   1653 2HG  LYS A 100       6.227  13.720 -11.223  1.00  1.07           H  
ATOM   1654 1HD  LYS A 100       8.085  15.047 -10.221  1.00  1.07           H  
ATOM   1655 2HD  LYS A 100       9.221  14.229 -11.302  1.00  1.07           H  
ATOM   1656 1HE  LYS A 100       8.048  15.105 -13.264  1.00  1.07           H  
ATOM   1657 2HE  LYS A 100       6.884  15.927 -12.209  1.00  1.07           H  
ATOM   1658 1HZ  LYS A 100       8.604  17.409 -12.954  1.00  1.07           H  
ATOM   1659 2HZ  LYS A 100       8.697  17.220 -11.318  1.00  1.07           H  
ATOM   1660 3HZ  LYS A 100       9.780  16.457 -12.300  1.00  1.07           H  
TER    1661
ENDMDL

REMARK ID 638389 MODEL 5 0515-PLE
PFRMAT TS
TARGET 0515-PLE
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   MET A   1       0.693  -1.687  -0.955  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.027  -1.279  -0.535  1.00  0.91           C  
ATOM      3  C   MET A   1       2.210   0.224  -0.647  1.00  0.91           C  
ATOM      4  O   MET A   1       1.707   0.861  -1.575  1.00  0.91           O  
ATOM      5  CB  MET A   1       3.086  -1.973  -1.390  1.00  0.91           C  
ATOM      6  CG  MET A   1       3.191  -3.487  -1.219  1.00  0.91           C  
ATOM      7  SD  MET A   1       4.456  -4.223  -2.305  1.00  0.91           S  
ATOM      8  CE  MET A   1       5.955  -3.642  -1.529  1.00  0.91           C  
ATOM      9 1H   MET A   1       0.680  -2.683  -1.114  1.00  0.91           H  
ATOM     10 2H   MET A   1       0.035  -1.453  -0.226  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.442  -1.201  -1.803  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.167  -1.554   0.512  1.00  0.91           H  
ATOM     13 1HB  MET A   1       2.892  -1.767  -2.436  1.00  0.91           H  
ATOM     14 2HB  MET A   1       4.068  -1.543  -1.154  1.00  0.91           H  
ATOM     15 1HG  MET A   1       3.452  -3.711  -0.182  1.00  0.91           H  
ATOM     16 2HG  MET A   1       2.231  -3.952  -1.438  1.00  0.91           H  
ATOM     17 1HE  MET A   1       6.823  -3.990  -2.086  1.00  0.91           H  
ATOM     18 2HE  MET A   1       5.941  -2.560  -1.513  1.00  0.91           H  
ATOM     19 3HE  MET A   1       6.005  -4.017  -0.507  1.00  0.91           H  
ATOM     20  N   THR A   2       2.951   0.777   0.300  1.00  0.82           N  
ATOM     21  CA  THR A   2       3.301   2.190   0.332  1.00  0.82           C  
ATOM     22  C   THR A   2       4.513   2.440  -0.531  1.00  0.82           C  
ATOM     23  O   THR A   2       5.210   1.493  -0.889  1.00  0.82           O  
ATOM     24  CB  THR A   2       3.620   2.616   1.768  1.00  0.82           C  
ATOM     25  OG1 THR A   2       4.743   1.834   2.235  1.00  0.82           O  
ATOM     26  CG2 THR A   2       2.426   2.376   2.676  1.00  0.82           C  
ATOM     27  H   THR A   2       3.315   0.182   1.052  1.00  0.82           H  
ATOM     28  HA  THR A   2       2.466   2.777  -0.052  1.00  0.82           H  
ATOM     29  HB  THR A   2       3.886   3.670   1.785  1.00  0.82           H  
ATOM     30  HG1 THR A   2       4.429   0.892   2.351  1.00  0.82           H  
ATOM     31 1HG2 THR A   2       2.677   2.674   3.694  1.00  0.82           H  
ATOM     32 2HG2 THR A   2       1.577   2.960   2.325  1.00  0.82           H  
ATOM     33 3HG2 THR A   2       2.172   1.315   2.662  1.00  0.82           H  
ATOM     34  N   VAL A   3       4.826   3.702  -0.812  1.00  0.73           N  
ATOM     35  CA  VAL A   3       6.029   3.950  -1.587  1.00  0.73           C  
ATOM     36  C   VAL A   3       7.270   3.445  -0.883  1.00  0.73           C  
ATOM     37  O   VAL A   3       8.144   2.865  -1.522  1.00  0.73           O  
ATOM     38  CB  VAL A   3       6.226   5.423  -1.936  1.00  0.73           C  
ATOM     39  CG1 VAL A   3       7.578   5.553  -2.500  1.00  0.73           C  
ATOM     40  CG2 VAL A   3       5.200   5.850  -2.981  1.00  0.73           C  
ATOM     41  H   VAL A   3       4.236   4.462  -0.508  1.00  0.73           H  
ATOM     42  HA  VAL A   3       5.938   3.411  -2.526  1.00  0.73           H  
ATOM     43  HB  VAL A   3       6.150   6.043  -1.042  1.00  0.73           H  
ATOM     44 1HG1 VAL A   3       7.760   6.554  -2.764  1.00  0.73           H  
ATOM     45 2HG1 VAL A   3       8.300   5.238  -1.759  1.00  0.73           H  
ATOM     46 3HG1 VAL A   3       7.652   4.926  -3.367  1.00  0.73           H  
ATOM     47 1HG2 VAL A   3       5.360   6.892  -3.254  1.00  0.73           H  
ATOM     48 2HG2 VAL A   3       5.312   5.225  -3.867  1.00  0.73           H  
ATOM     49 3HG2 VAL A   3       4.195   5.735  -2.578  1.00  0.73           H  
ATOM     50  N   GLU A   4       7.375   3.667   0.424  1.00  0.66           N  
ATOM     51  CA  GLU A   4       8.556   3.195   1.128  1.00  0.66           C  
ATOM     52  C   GLU A   4       8.700   1.685   0.960  1.00  0.66           C  
ATOM     53  O   GLU A   4       9.793   1.193   0.667  1.00  0.66           O  
ATOM     54  CB  GLU A   4       8.484   3.550   2.613  1.00  0.66           C  
ATOM     55  CG  GLU A   4       9.724   3.172   3.407  1.00  0.66           C  
ATOM     56  CD  GLU A   4       9.632   3.558   4.858  1.00  0.66           C  
ATOM     57  OE1 GLU A   4       8.626   4.091   5.256  1.00  0.66           O  
ATOM     58  OE2 GLU A   4      10.585   3.334   5.571  1.00  0.66           O  
ATOM     59  H   GLU A   4       6.636   4.143   0.920  1.00  0.66           H  
ATOM     60  HA  GLU A   4       9.435   3.674   0.694  1.00  0.66           H  
ATOM     61 1HB  GLU A   4       8.328   4.622   2.723  1.00  0.66           H  
ATOM     62 2HB  GLU A   4       7.627   3.045   3.064  1.00  0.66           H  
ATOM     63 1HG  GLU A   4       9.875   2.094   3.332  1.00  0.66           H  
ATOM     64 2HG  GLU A   4      10.589   3.665   2.961  1.00  0.66           H  
ATOM     65  N   GLU A   5       7.595   0.941   1.109  1.00  0.61           N  
ATOM     66  CA  GLU A   5       7.660  -0.512   0.954  1.00  0.61           C  
ATOM     67  C   GLU A   5       8.037  -0.920  -0.473  1.00  0.61           C  
ATOM     68  O   GLU A   5       8.816  -1.858  -0.673  1.00  0.61           O  
ATOM     69  CB  GLU A   5       6.327  -1.137   1.350  1.00  0.61           C  
ATOM     70  CG  GLU A   5       6.021  -1.098   2.833  1.00  0.61           C  
ATOM     71  CD  GLU A   5       4.597  -1.441   3.128  1.00  0.61           C  
ATOM     72  OE1 GLU A   5       3.742  -0.889   2.455  1.00  0.61           O  
ATOM     73  OE2 GLU A   5       4.346  -2.241   3.996  1.00  0.61           O  
ATOM     74  H   GLU A   5       6.700   1.382   1.350  1.00  0.61           H  
ATOM     75  HA  GLU A   5       8.431  -0.890   1.627  1.00  0.61           H  
ATOM     76 1HB  GLU A   5       5.522  -0.629   0.821  1.00  0.61           H  
ATOM     77 2HB  GLU A   5       6.311  -2.175   1.043  1.00  0.61           H  
ATOM     78 1HG  GLU A   5       6.669  -1.811   3.343  1.00  0.61           H  
ATOM     79 2HG  GLU A   5       6.249  -0.104   3.217  1.00  0.61           H  
ATOM     80  N   LEU A   6       7.514  -0.201  -1.469  1.00  0.58           N  
ATOM     81  CA  LEU A   6       7.840  -0.515  -2.852  1.00  0.58           C  
ATOM     82  C   LEU A   6       9.317  -0.269  -3.105  1.00  0.58           C  
ATOM     83  O   LEU A   6       9.987  -1.062  -3.767  1.00  0.58           O  
ATOM     84  CB  LEU A   6       7.035   0.368  -3.802  1.00  0.58           C  
ATOM     85  CG  LEU A   6       5.534   0.142  -3.889  1.00  0.58           C  
ATOM     86  CD1 LEU A   6       4.908   1.267  -4.730  1.00  0.58           C  
ATOM     87  CD2 LEU A   6       5.270  -1.183  -4.519  1.00  0.58           C  
ATOM     88  H   LEU A   6       6.860   0.554  -1.259  1.00  0.58           H  
ATOM     89  HA  LEU A   6       7.618  -1.562  -3.044  1.00  0.58           H  
ATOM     90 1HB  LEU A   6       7.193   1.402  -3.513  1.00  0.58           H  
ATOM     91 2HB  LEU A   6       7.427   0.218  -4.795  1.00  0.58           H  
ATOM     92  HG  LEU A   6       5.104   0.159  -2.897  1.00  0.58           H  
ATOM     93 1HD1 LEU A   6       3.833   1.114  -4.794  1.00  0.58           H  
ATOM     94 2HD1 LEU A   6       5.105   2.225  -4.269  1.00  0.58           H  
ATOM     95 3HD1 LEU A   6       5.339   1.254  -5.731  1.00  0.58           H  
ATOM     96 1HD2 LEU A   6       4.200  -1.348  -4.577  1.00  0.58           H  
ATOM     97 2HD2 LEU A   6       5.690  -1.191  -5.514  1.00  0.58           H  
ATOM     98 3HD2 LEU A   6       5.725  -1.964  -3.927  1.00  0.58           H  
ATOM     99  N   CYS A   7       9.837   0.818  -2.535  1.00  0.56           N  
ATOM    100  CA  CYS A   7      11.232   1.183  -2.697  1.00  0.56           C  
ATOM    101  C   CYS A   7      12.112   0.141  -2.023  1.00  0.56           C  
ATOM    102  O   CYS A   7      13.163  -0.223  -2.551  1.00  0.56           O  
ATOM    103  CB  CYS A   7      11.479   2.551  -2.097  1.00  0.56           C  
ATOM    104  SG  CYS A   7      10.672   3.872  -2.971  1.00  0.56           S  
ATOM    105  H   CYS A   7       9.231   1.437  -1.996  1.00  0.56           H  
ATOM    106  HA  CYS A   7      11.468   1.216  -3.757  1.00  0.56           H  
ATOM    107 1HB  CYS A   7      11.088   2.560  -1.096  1.00  0.56           H  
ATOM    108 2HB  CYS A   7      12.544   2.762  -2.060  1.00  0.56           H  
ATOM    109  HG  CYS A   7       9.426   3.525  -2.559  1.00  0.56           H  
ATOM    110  N   LYS A   8      11.667  -0.372  -0.871  1.00  0.55           N  
ATOM    111  CA  LYS A   8      12.407  -1.407  -0.170  1.00  0.55           C  
ATOM    112  C   LYS A   8      12.516  -2.605  -1.096  1.00  0.55           C  
ATOM    113  O   LYS A   8      13.604  -3.146  -1.288  1.00  0.55           O  
ATOM    114  CB  LYS A   8      11.727  -1.768   1.156  1.00  0.55           C  
ATOM    115  CG  LYS A   8      12.449  -2.813   2.012  1.00  0.55           C  
ATOM    116  CD  LYS A   8      11.693  -3.040   3.330  1.00  0.55           C  
ATOM    117  CE  LYS A   8      12.439  -3.986   4.278  1.00  0.55           C  
ATOM    118  NZ  LYS A   8      12.495  -5.379   3.757  1.00  0.55           N  
ATOM    119  H   LYS A   8      10.807  -0.009  -0.458  1.00  0.55           H  
ATOM    120  HA  LYS A   8      13.413  -1.052   0.036  1.00  0.55           H  
ATOM    121 1HB  LYS A   8      11.598  -0.862   1.750  1.00  0.55           H  
ATOM    122 2HB  LYS A   8      10.735  -2.157   0.950  1.00  0.55           H  
ATOM    123 1HG  LYS A   8      12.509  -3.762   1.465  1.00  0.55           H  
ATOM    124 2HG  LYS A   8      13.461  -2.475   2.230  1.00  0.55           H  
ATOM    125 1HD  LYS A   8      11.541  -2.081   3.829  1.00  0.55           H  
ATOM    126 2HD  LYS A   8      10.715  -3.468   3.107  1.00  0.55           H  
ATOM    127 1HE  LYS A   8      13.456  -3.622   4.416  1.00  0.55           H  
ATOM    128 2HE  LYS A   8      11.932  -3.992   5.242  1.00  0.55           H  
ATOM    129 1HZ  LYS A   8      12.991  -5.973   4.395  1.00  0.55           H  
ATOM    130 2HZ  LYS A   8      11.568  -5.744   3.625  1.00  0.55           H  
ATOM    131 3HZ  LYS A   8      12.984  -5.404   2.852  1.00  0.55           H  
ATOM    132  N   LYS A   9      11.388  -2.993  -1.706  1.00  0.54           N  
ATOM    133  CA  LYS A   9      11.376  -4.103  -2.651  1.00  0.54           C  
ATOM    134  C   LYS A   9      12.345  -3.836  -3.818  1.00  0.54           C  
ATOM    135  O   LYS A   9      13.048  -4.746  -4.256  1.00  0.54           O  
ATOM    136  CB  LYS A   9       9.952  -4.401  -3.130  1.00  0.54           C  
ATOM    137  CG  LYS A   9       9.844  -5.610  -4.052  1.00  0.54           C  
ATOM    138  CD  LYS A   9       8.394  -5.904  -4.427  1.00  0.54           C  
ATOM    139  CE  LYS A   9       8.308  -7.108  -5.360  1.00  0.54           C  
ATOM    140  NZ  LYS A   9       6.902  -7.450  -5.707  1.00  0.54           N  
ATOM    141  H   LYS A   9      10.514  -2.508  -1.495  1.00  0.54           H  
ATOM    142  HA  LYS A   9      11.732  -4.993  -2.130  1.00  0.54           H  
ATOM    143 1HB  LYS A   9       9.319  -4.581  -2.262  1.00  0.54           H  
ATOM    144 2HB  LYS A   9       9.547  -3.538  -3.639  1.00  0.54           H  
ATOM    145 1HG  LYS A   9      10.421  -5.429  -4.954  1.00  0.54           H  
ATOM    146 2HG  LYS A   9      10.265  -6.481  -3.551  1.00  0.54           H  
ATOM    147 1HD  LYS A   9       7.814  -6.104  -3.524  1.00  0.54           H  
ATOM    148 2HD  LYS A   9       7.967  -5.032  -4.927  1.00  0.54           H  
ATOM    149 1HE  LYS A   9       8.847  -6.887  -6.277  1.00  0.54           H  
ATOM    150 2HE  LYS A   9       8.772  -7.967  -4.876  1.00  0.54           H  
ATOM    151 1HZ  LYS A   9       6.897  -8.251  -6.327  1.00  0.54           H  
ATOM    152 2HZ  LYS A   9       6.388  -7.671  -4.866  1.00  0.54           H  
ATOM    153 3HZ  LYS A   9       6.469  -6.666  -6.171  1.00  0.54           H  
ATOM    154  N   VAL A  10      12.430  -2.583  -4.302  1.00  0.54           N  
ATOM    155  CA  VAL A  10      13.389  -2.270  -5.371  1.00  0.54           C  
ATOM    156  C   VAL A  10      14.797  -2.558  -4.906  1.00  0.54           C  
ATOM    157  O   VAL A  10      15.585  -3.154  -5.643  1.00  0.54           O  
ATOM    158  CB  VAL A  10      13.373  -0.785  -5.794  1.00  0.54           C  
ATOM    159  CG1 VAL A  10      14.546  -0.504  -6.726  1.00  0.54           C  
ATOM    160  CG2 VAL A  10      12.156  -0.442  -6.488  1.00  0.54           C  
ATOM    161  H   VAL A  10      11.803  -1.863  -3.942  1.00  0.54           H  
ATOM    162  HA  VAL A  10      13.176  -2.897  -6.234  1.00  0.54           H  
ATOM    163  HB  VAL A  10      13.486  -0.169  -4.919  1.00  0.54           H  
ATOM    164 1HG1 VAL A  10      14.544   0.545  -7.000  1.00  0.54           H  
ATOM    165 2HG1 VAL A  10      15.481  -0.745  -6.222  1.00  0.54           H  
ATOM    166 3HG1 VAL A  10      14.449  -1.109  -7.615  1.00  0.54           H  
ATOM    167 1HG2 VAL A  10      12.198   0.604  -6.761  1.00  0.54           H  
ATOM    168 2HG2 VAL A  10      12.067  -1.041  -7.384  1.00  0.54           H  
ATOM    169 3HG2 VAL A  10      11.322  -0.625  -5.830  1.00  0.54           H  
ATOM    170  N   VAL A  11      15.123  -2.152  -3.679  1.00  0.54           N  
ATOM    171  CA  VAL A  11      16.458  -2.405  -3.173  1.00  0.54           C  
ATOM    172  C   VAL A  11      16.701  -3.901  -3.081  1.00  0.54           C  
ATOM    173  O   VAL A  11      17.721  -4.387  -3.563  1.00  0.54           O  
ATOM    174  CB  VAL A  11      16.669  -1.796  -1.767  1.00  0.54           C  
ATOM    175  CG1 VAL A  11      18.008  -2.261  -1.209  1.00  0.54           C  
ATOM    176  CG2 VAL A  11      16.647  -0.293  -1.832  1.00  0.54           C  
ATOM    177  H   VAL A  11      14.432  -1.654  -3.113  1.00  0.54           H  
ATOM    178  HA  VAL A  11      17.182  -1.968  -3.862  1.00  0.54           H  
ATOM    179  HB  VAL A  11      15.882  -2.147  -1.103  1.00  0.54           H  
ATOM    180 1HG1 VAL A  11      18.155  -1.847  -0.214  1.00  0.54           H  
ATOM    181 2HG1 VAL A  11      18.023  -3.352  -1.150  1.00  0.54           H  
ATOM    182 3HG1 VAL A  11      18.806  -1.926  -1.859  1.00  0.54           H  
ATOM    183 1HG2 VAL A  11      16.799   0.108  -0.845  1.00  0.54           H  
ATOM    184 2HG2 VAL A  11      17.442   0.037  -2.472  1.00  0.54           H  
ATOM    185 3HG2 VAL A  11      15.688   0.047  -2.221  1.00  0.54           H  
ATOM    186  N   GLU A  12      15.749  -4.648  -2.514  1.00  0.54           N  
ATOM    187  CA  GLU A  12      15.963  -6.082  -2.359  1.00  0.54           C  
ATOM    188  C   GLU A  12      16.120  -6.789  -3.705  1.00  0.54           C  
ATOM    189  O   GLU A  12      17.027  -7.607  -3.871  1.00  0.54           O  
ATOM    190  CB  GLU A  12      14.798  -6.711  -1.577  1.00  0.54           C  
ATOM    191  CG  GLU A  12      14.747  -6.308  -0.100  1.00  0.54           C  
ATOM    192  CD  GLU A  12      13.567  -6.878   0.656  1.00  0.54           C  
ATOM    193  OE1 GLU A  12      12.745  -7.542   0.068  1.00  0.54           O  
ATOM    194  OE2 GLU A  12      13.486  -6.625   1.848  1.00  0.54           O  
ATOM    195  H   GLU A  12      14.902  -4.202  -2.159  1.00  0.54           H  
ATOM    196  HA  GLU A  12      16.884  -6.227  -1.791  1.00  0.54           H  
ATOM    197 1HB  GLU A  12      13.855  -6.411  -2.038  1.00  0.54           H  
ATOM    198 2HB  GLU A  12      14.862  -7.796  -1.635  1.00  0.54           H  
ATOM    199 1HG  GLU A  12      15.667  -6.639   0.382  1.00  0.54           H  
ATOM    200 2HG  GLU A  12      14.715  -5.220  -0.042  1.00  0.54           H  
ATOM    201  N   LEU A  13      15.299  -6.429  -4.692  1.00  0.54           N  
ATOM    202  CA  LEU A  13      15.419  -7.048  -6.005  1.00  0.54           C  
ATOM    203  C   LEU A  13      16.735  -6.672  -6.659  1.00  0.54           C  
ATOM    204  O   LEU A  13      17.383  -7.501  -7.304  1.00  0.54           O  
ATOM    205  CB  LEU A  13      14.279  -6.603  -6.915  1.00  0.54           C  
ATOM    206  CG  LEU A  13      12.894  -7.102  -6.625  1.00  0.54           C  
ATOM    207  CD1 LEU A  13      11.941  -6.359  -7.543  1.00  0.54           C  
ATOM    208  CD2 LEU A  13      12.828  -8.597  -6.865  1.00  0.54           C  
ATOM    209  H   LEU A  13      14.566  -5.742  -4.519  1.00  0.54           H  
ATOM    210  HA  LEU A  13      15.383  -8.131  -5.883  1.00  0.54           H  
ATOM    211 1HB  LEU A  13      14.209  -5.527  -6.813  1.00  0.54           H  
ATOM    212 2HB  LEU A  13      14.525  -6.845  -7.949  1.00  0.54           H  
ATOM    213  HG  LEU A  13      12.626  -6.885  -5.592  1.00  0.54           H  
ATOM    214 1HD1 LEU A  13      10.924  -6.689  -7.367  1.00  0.54           H  
ATOM    215 2HD1 LEU A  13      12.021  -5.299  -7.348  1.00  0.54           H  
ATOM    216 3HD1 LEU A  13      12.209  -6.559  -8.581  1.00  0.54           H  
ATOM    217 1HD2 LEU A  13      11.813  -8.951  -6.670  1.00  0.54           H  
ATOM    218 2HD2 LEU A  13      13.087  -8.813  -7.905  1.00  0.54           H  
ATOM    219 3HD2 LEU A  13      13.529  -9.111  -6.201  1.00  0.54           H  
ATOM    220  N   ALA A  14      17.137  -5.410  -6.501  1.00  0.55           N  
ATOM    221  CA  ALA A  14      18.380  -4.942  -7.069  1.00  0.55           C  
ATOM    222  C   ALA A  14      19.554  -5.691  -6.444  1.00  0.55           C  
ATOM    223  O   ALA A  14      20.478  -6.094  -7.154  1.00  0.55           O  
ATOM    224  CB  ALA A  14      18.481  -3.442  -6.887  1.00  0.55           C  
ATOM    225  H   ALA A  14      16.564  -4.745  -5.980  1.00  0.55           H  
ATOM    226  HA  ALA A  14      18.381  -5.166  -8.129  1.00  0.55           H  
ATOM    227 1HB  ALA A  14      19.400  -3.075  -7.336  1.00  0.55           H  
ATOM    228 2HB  ALA A  14      17.627  -2.963  -7.368  1.00  0.55           H  
ATOM    229 3HB  ALA A  14      18.465  -3.207  -5.828  1.00  0.55           H  
ATOM    230  N   GLU A  15      19.501  -5.933  -5.129  1.00  0.55           N  
ATOM    231  CA  GLU A  15      20.558  -6.686  -4.468  1.00  0.55           C  
ATOM    232  C   GLU A  15      20.599  -8.126  -4.992  1.00  0.55           C  
ATOM    233  O   GLU A  15      21.683  -8.677  -5.212  1.00  0.55           O  
ATOM    234  CB  GLU A  15      20.381  -6.664  -2.943  1.00  0.55           C  
ATOM    235  CG  GLU A  15      20.667  -5.302  -2.263  1.00  0.55           C  
ATOM    236  CD  GLU A  15      20.325  -5.316  -0.781  1.00  0.55           C  
ATOM    237  OE1 GLU A  15      19.752  -6.281  -0.335  1.00  0.55           O  
ATOM    238  OE2 GLU A  15      20.655  -4.374  -0.089  1.00  0.55           O  
ATOM    239  H   GLU A  15      18.726  -5.565  -4.578  1.00  0.55           H  
ATOM    240  HA  GLU A  15      21.510  -6.211  -4.700  1.00  0.55           H  
ATOM    241 1HB  GLU A  15      19.352  -6.936  -2.703  1.00  0.55           H  
ATOM    242 2HB  GLU A  15      21.029  -7.412  -2.492  1.00  0.55           H  
ATOM    243 1HG  GLU A  15      21.723  -5.064  -2.380  1.00  0.55           H  
ATOM    244 2HG  GLU A  15      20.096  -4.523  -2.760  1.00  0.55           H  
ATOM    245  N   GLU A  16      19.427  -8.734  -5.234  1.00  0.56           N  
ATOM    246  CA  GLU A  16      19.413 -10.090  -5.782  1.00  0.56           C  
ATOM    247  C   GLU A  16      20.025 -10.103  -7.184  1.00  0.56           C  
ATOM    248  O   GLU A  16      20.815 -10.994  -7.520  1.00  0.56           O  
ATOM    249  CB  GLU A  16      17.982 -10.655  -5.847  1.00  0.56           C  
ATOM    250  CG  GLU A  16      17.345 -10.986  -4.497  1.00  0.56           C  
ATOM    251  CD  GLU A  16      15.907 -11.478  -4.614  1.00  0.56           C  
ATOM    252  OE1 GLU A  16      15.372 -11.467  -5.700  1.00  0.56           O  
ATOM    253  OE2 GLU A  16      15.353 -11.868  -3.611  1.00  0.56           O  
ATOM    254  H   GLU A  16      18.552  -8.259  -5.005  1.00  0.56           H  
ATOM    255  HA  GLU A  16      20.014 -10.730  -5.138  1.00  0.56           H  
ATOM    256 1HB  GLU A  16      17.334  -9.933  -6.341  1.00  0.56           H  
ATOM    257 2HB  GLU A  16      17.978 -11.561  -6.452  1.00  0.56           H  
ATOM    258 1HG  GLU A  16      17.941 -11.756  -4.010  1.00  0.56           H  
ATOM    259 2HG  GLU A  16      17.372 -10.102  -3.870  1.00  0.56           H  
ATOM    260  N   ALA A  17      19.697  -9.084  -7.988  1.00  0.57           N  
ATOM    261  CA  ALA A  17      20.226  -8.968  -9.340  1.00  0.57           C  
ATOM    262  C   ALA A  17      21.737  -8.834  -9.310  1.00  0.57           C  
ATOM    263  O   ALA A  17      22.441  -9.454 -10.112  1.00  0.57           O  
ATOM    264  CB  ALA A  17      19.595  -7.774 -10.037  1.00  0.57           C  
ATOM    265  H   ALA A  17      19.028  -8.389  -7.655  1.00  0.57           H  
ATOM    266  HA  ALA A  17      19.988  -9.876  -9.880  1.00  0.57           H  
ATOM    267 1HB  ALA A  17      19.974  -7.701 -11.055  1.00  0.57           H  
ATOM    268 2HB  ALA A  17      18.512  -7.899 -10.059  1.00  0.57           H  
ATOM    269 3HB  ALA A  17      19.841  -6.868  -9.493  1.00  0.57           H  
ATOM    270  N   LEU A  18      22.233  -8.060  -8.347  1.00  0.57           N  
ATOM    271  CA  LEU A  18      23.654  -7.843  -8.151  1.00  0.57           C  
ATOM    272  C   LEU A  18      24.348  -9.137  -7.809  1.00  0.57           C  
ATOM    273  O   LEU A  18      25.361  -9.496  -8.419  1.00  0.57           O  
ATOM    274  CB  LEU A  18      23.850  -6.820  -7.040  1.00  0.57           C  
ATOM    275  CG  LEU A  18      25.216  -6.543  -6.616  1.00  0.57           C  
ATOM    276  CD1 LEU A  18      25.972  -6.057  -7.769  1.00  0.57           C  
ATOM    277  CD2 LEU A  18      25.156  -5.493  -5.511  1.00  0.57           C  
ATOM    278  H   LEU A  18      21.583  -7.563  -7.738  1.00  0.57           H  
ATOM    279  HA  LEU A  18      24.079  -7.454  -9.074  1.00  0.57           H  
ATOM    280 1HB  LEU A  18      23.405  -5.879  -7.362  1.00  0.57           H  
ATOM    281 2HB  LEU A  18      23.315  -7.154  -6.170  1.00  0.57           H  
ATOM    282  HG  LEU A  18      25.688  -7.451  -6.246  1.00  0.57           H  
ATOM    283 1HD1 LEU A  18      26.993  -5.841  -7.471  1.00  0.57           H  
ATOM    284 2HD1 LEU A  18      25.972  -6.819  -8.540  1.00  0.57           H  
ATOM    285 3HD1 LEU A  18      25.501  -5.156  -8.141  1.00  0.57           H  
ATOM    286 1HD2 LEU A  18      26.154  -5.257  -5.177  1.00  0.57           H  
ATOM    287 2HD2 LEU A  18      24.679  -4.591  -5.898  1.00  0.57           H  
ATOM    288 3HD2 LEU A  18      24.574  -5.882  -4.674  1.00  0.57           H  
ATOM    289  N   ALA A  19      23.800  -9.855  -6.833  1.00  0.58           N  
ATOM    290  CA  ALA A  19      24.389 -11.110  -6.418  1.00  0.58           C  
ATOM    291  C   ALA A  19      24.448 -12.081  -7.587  1.00  0.58           C  
ATOM    292  O   ALA A  19      25.451 -12.780  -7.772  1.00  0.58           O  
ATOM    293  CB  ALA A  19      23.582 -11.706  -5.281  1.00  0.58           C  
ATOM    294  H   ALA A  19      22.964  -9.511  -6.358  1.00  0.58           H  
ATOM    295  HA  ALA A  19      25.406 -10.915  -6.082  1.00  0.58           H  
ATOM    296 1HB  ALA A  19      24.035 -12.641  -4.960  1.00  0.58           H  
ATOM    297 2HB  ALA A  19      23.556 -11.004  -4.448  1.00  0.58           H  
ATOM    298 3HB  ALA A  19      22.564 -11.893  -5.627  1.00  0.58           H  
ATOM    299  N   ARG A  20      23.401 -12.088  -8.416  1.00  0.59           N  
ATOM    300  CA  ARG A  20      23.380 -12.987  -9.548  1.00  0.59           C  
ATOM    301  C   ARG A  20      24.401 -12.557 -10.598  1.00  0.59           C  
ATOM    302  O   ARG A  20      25.123 -13.391 -11.141  1.00  0.59           O  
ATOM    303  CB  ARG A  20      21.985 -13.073 -10.137  1.00  0.59           C  
ATOM    304  CG  ARG A  20      21.852 -14.084 -11.250  1.00  0.59           C  
ATOM    305  CD  ARG A  20      22.224 -15.456 -10.753  1.00  0.59           C  
ATOM    306  NE  ARG A  20      21.953 -16.484 -11.725  1.00  0.59           N  
ATOM    307  CZ  ARG A  20      22.644 -17.630 -11.885  1.00  0.59           C  
ATOM    308  NH1 ARG A  20      23.692 -17.902 -11.132  1.00  0.59           N  
ATOM    309  NH2 ARG A  20      22.252 -18.482 -12.821  1.00  0.59           N  
ATOM    310  H   ARG A  20      22.589 -11.498  -8.223  1.00  0.59           H  
ATOM    311  HA  ARG A  20      23.647 -13.981  -9.195  1.00  0.59           H  
ATOM    312 1HB  ARG A  20      21.271 -13.329  -9.355  1.00  0.59           H  
ATOM    313 2HB  ARG A  20      21.698 -12.095 -10.529  1.00  0.59           H  
ATOM    314 1HG  ARG A  20      20.823 -14.109 -11.618  1.00  0.59           H  
ATOM    315 2HG  ARG A  20      22.522 -13.814 -12.062  1.00  0.59           H  
ATOM    316 1HD  ARG A  20      23.283 -15.477 -10.528  1.00  0.59           H  
ATOM    317 2HD  ARG A  20      21.656 -15.680  -9.853  1.00  0.59           H  
ATOM    318  HE  ARG A  20      21.120 -16.366 -12.303  1.00  0.59           H  
ATOM    319 1HH1 ARG A  20      23.981 -17.249 -10.419  1.00  0.59           H  
ATOM    320 2HH1 ARG A  20      24.202 -18.764 -11.265  1.00  0.59           H  
ATOM    321 1HH2 ARG A  20      21.440 -18.232 -13.420  1.00  0.59           H  
ATOM    322 2HH2 ARG A  20      22.747 -19.344 -12.967  1.00  0.59           H  
ATOM    323  N   ALA A  21      24.513 -11.258 -10.862  1.00  0.61           N  
ATOM    324  CA  ALA A  21      25.482 -10.803 -11.850  1.00  0.61           C  
ATOM    325  C   ALA A  21      26.890 -11.210 -11.441  1.00  0.61           C  
ATOM    326  O   ALA A  21      27.706 -11.623 -12.277  1.00  0.61           O  
ATOM    327  CB  ALA A  21      25.397  -9.308 -12.002  1.00  0.61           C  
ATOM    328  H   ALA A  21      23.901 -10.583 -10.403  1.00  0.61           H  
ATOM    329  HA  ALA A  21      25.256 -11.282 -12.798  1.00  0.61           H  
ATOM    330 1HB  ALA A  21      26.114  -8.972 -12.753  1.00  0.61           H  
ATOM    331 2HB  ALA A  21      24.390  -9.044 -12.311  1.00  0.61           H  
ATOM    332 3HB  ALA A  21      25.620  -8.837 -11.046  1.00  0.61           H  
ATOM    333  N   ARG A  22      27.165 -11.140 -10.136  1.00  0.62           N  
ATOM    334  CA  ARG A  22      28.463 -11.540  -9.633  1.00  0.62           C  
ATOM    335  C   ARG A  22      28.652 -13.053  -9.805  1.00  0.62           C  
ATOM    336  O   ARG A  22      29.700 -13.505 -10.270  1.00  0.62           O  
ATOM    337  CB  ARG A  22      28.578 -11.153  -8.168  1.00  0.62           C  
ATOM    338  CG  ARG A  22      28.686  -9.648  -7.903  1.00  0.62           C  
ATOM    339  CD  ARG A  22      28.634  -9.357  -6.453  1.00  0.62           C  
ATOM    340  NE  ARG A  22      28.794  -7.939  -6.149  1.00  0.62           N  
ATOM    341  CZ  ARG A  22      28.554  -7.399  -4.939  1.00  0.62           C  
ATOM    342  NH1 ARG A  22      28.130  -8.168  -3.957  1.00  0.62           N  
ATOM    343  NH2 ARG A  22      28.741  -6.108  -4.722  1.00  0.62           N  
ATOM    344  H   ARG A  22      26.462 -10.774  -9.488  1.00  0.62           H  
ATOM    345  HA  ARG A  22      29.233 -11.018 -10.198  1.00  0.62           H  
ATOM    346 1HB  ARG A  22      27.700 -11.511  -7.634  1.00  0.62           H  
ATOM    347 2HB  ARG A  22      29.448 -11.637  -7.729  1.00  0.62           H  
ATOM    348 1HG  ARG A  22      29.621  -9.265  -8.308  1.00  0.62           H  
ATOM    349 2HG  ARG A  22      27.848  -9.145  -8.378  1.00  0.62           H  
ATOM    350 1HD  ARG A  22      27.663  -9.674  -6.071  1.00  0.62           H  
ATOM    351 2HD  ARG A  22      29.421  -9.907  -5.943  1.00  0.62           H  
ATOM    352  HE  ARG A  22      29.119  -7.323  -6.884  1.00  0.62           H  
ATOM    353 1HH1 ARG A  22      27.983  -9.154  -4.116  1.00  0.62           H  
ATOM    354 2HH1 ARG A  22      27.950  -7.769  -3.046  1.00  0.62           H  
ATOM    355 1HH2 ARG A  22      29.076  -5.478  -5.469  1.00  0.62           H  
ATOM    356 2HH2 ARG A  22      28.559  -5.720  -3.813  1.00  0.62           H  
ATOM    357  N   ALA A  23      27.602 -13.835  -9.511  1.00  0.64           N  
ATOM    358  CA  ALA A  23      27.624 -15.297  -9.638  1.00  0.64           C  
ATOM    359  C   ALA A  23      27.895 -15.737 -11.072  1.00  0.64           C  
ATOM    360  O   ALA A  23      28.546 -16.755 -11.312  1.00  0.64           O  
ATOM    361  CB  ALA A  23      26.307 -15.887  -9.180  1.00  0.64           C  
ATOM    362  H   ALA A  23      26.761 -13.401  -9.132  1.00  0.64           H  
ATOM    363  HA  ALA A  23      28.426 -15.675  -9.006  1.00  0.64           H  
ATOM    364 1HB  ALA A  23      26.350 -16.971  -9.253  1.00  0.64           H  
ATOM    365 2HB  ALA A  23      26.118 -15.593  -8.148  1.00  0.64           H  
ATOM    366 3HB  ALA A  23      25.521 -15.513  -9.813  1.00  0.64           H  
ATOM    367  N   LEU A  24      27.413 -14.941 -12.022  1.00  0.66           N  
ATOM    368  CA  LEU A  24      27.565 -15.198 -13.447  1.00  0.66           C  
ATOM    369  C   LEU A  24      28.934 -14.781 -13.972  1.00  0.66           C  
ATOM    370  O   LEU A  24      29.225 -14.958 -15.158  1.00  0.66           O  
ATOM    371  CB  LEU A  24      26.465 -14.464 -14.224  1.00  0.66           C  
ATOM    372  CG  LEU A  24      25.031 -14.985 -13.979  1.00  0.66           C  
ATOM    373  CD1 LEU A  24      24.035 -14.066 -14.649  1.00  0.66           C  
ATOM    374  CD2 LEU A  24      24.921 -16.381 -14.529  1.00  0.66           C  
ATOM    375  H   LEU A  24      26.861 -14.132 -11.735  1.00  0.66           H  
ATOM    376  HA  LEU A  24      27.450 -16.268 -13.610  1.00  0.66           H  
ATOM    377 1HB  LEU A  24      26.487 -13.412 -13.934  1.00  0.66           H  
ATOM    378 2HB  LEU A  24      26.676 -14.531 -15.291  1.00  0.66           H  
ATOM    379  HG  LEU A  24      24.819 -15.005 -12.919  1.00  0.66           H  
ATOM    380 1HD1 LEU A  24      23.021 -14.433 -14.475  1.00  0.66           H  
ATOM    381 2HD1 LEU A  24      24.140 -13.079 -14.221  1.00  0.66           H  
ATOM    382 3HD1 LEU A  24      24.228 -14.026 -15.721  1.00  0.66           H  
ATOM    383 1HD2 LEU A  24      23.915 -16.753 -14.367  1.00  0.66           H  
ATOM    384 2HD2 LEU A  24      25.131 -16.365 -15.598  1.00  0.66           H  
ATOM    385 3HD2 LEU A  24      25.639 -17.029 -14.024  1.00  0.66           H  
ATOM    386  N   GLY A  25      29.777 -14.216 -13.104  1.00  0.66           N  
ATOM    387  CA  GLY A  25      31.107 -13.802 -13.495  1.00  0.66           C  
ATOM    388  C   GLY A  25      31.146 -12.500 -14.278  1.00  0.66           C  
ATOM    389  O   GLY A  25      32.090 -12.280 -15.041  1.00  0.66           O  
ATOM    390  H   GLY A  25      29.511 -14.084 -12.130  1.00  0.66           H  
ATOM    391 1HA  GLY A  25      31.712 -13.695 -12.595  1.00  0.66           H  
ATOM    392 2HA  GLY A  25      31.565 -14.593 -14.086  1.00  0.66           H  
ATOM    393  N   ASP A  26      30.138 -11.634 -14.124  1.00  0.66           N  
ATOM    394  CA  ASP A  26      30.151 -10.399 -14.895  1.00  0.66           C  
ATOM    395  C   ASP A  26      30.172  -9.145 -14.004  1.00  0.66           C  
ATOM    396  O   ASP A  26      29.113  -8.569 -13.731  1.00  0.66           O  
ATOM    397  CB  ASP A  26      28.947 -10.382 -15.832  1.00  0.66           C  
ATOM    398  CG  ASP A  26      28.912  -9.163 -16.742  1.00  0.66           C  
ATOM    399  OD1 ASP A  26      29.448  -8.122 -16.382  1.00  0.66           O  
ATOM    400  OD2 ASP A  26      28.385  -9.289 -17.819  1.00  0.66           O  
ATOM    401  H   ASP A  26      29.366 -11.824 -13.480  1.00  0.66           H  
ATOM    402  HA  ASP A  26      31.012 -10.424 -15.543  1.00  0.66           H  
ATOM    403 1HB  ASP A  26      28.952 -11.284 -16.449  1.00  0.66           H  
ATOM    404 2HB  ASP A  26      28.028 -10.402 -15.238  1.00  0.66           H  
ATOM    405  N   PRO A  27      31.379  -8.648 -13.622  1.00  0.65           N  
ATOM    406  CA  PRO A  27      31.599  -7.548 -12.705  1.00  0.65           C  
ATOM    407  C   PRO A  27      31.179  -6.199 -13.278  1.00  0.65           C  
ATOM    408  O   PRO A  27      30.994  -5.237 -12.530  1.00  0.65           O  
ATOM    409  CB  PRO A  27      33.111  -7.605 -12.462  1.00  0.65           C  
ATOM    410  CG  PRO A  27      33.683  -8.233 -13.701  1.00  0.65           C  
ATOM    411  CD  PRO A  27      32.641  -9.217 -14.169  1.00  0.65           C  
ATOM    412  HA  PRO A  27      31.064  -7.763 -11.775  1.00  0.65           H  
ATOM    413 1HB  PRO A  27      33.499  -6.590 -12.287  1.00  0.65           H  
ATOM    414 2HB  PRO A  27      33.323  -8.187 -11.553  1.00  0.65           H  
ATOM    415 1HG  PRO A  27      33.889  -7.456 -14.453  1.00  0.65           H  
ATOM    416 2HG  PRO A  27      34.645  -8.715 -13.471  1.00  0.65           H  
ATOM    417 1HD  PRO A  27      32.663  -9.190 -15.264  1.00  0.65           H  
ATOM    418 2HD  PRO A  27      32.839 -10.212 -13.760  1.00  0.65           H  
ATOM    419  N   GLU A  28      31.025  -6.102 -14.602  1.00  0.63           N  
ATOM    420  CA  GLU A  28      30.617  -4.825 -15.167  1.00  0.63           C  
ATOM    421  C   GLU A  28      29.145  -4.658 -14.895  1.00  0.63           C  
ATOM    422  O   GLU A  28      28.711  -3.623 -14.378  1.00  0.63           O  
ATOM    423  CB  GLU A  28      30.900  -4.731 -16.665  1.00  0.63           C  
ATOM    424  CG  GLU A  28      30.514  -3.374 -17.279  1.00  0.63           C  
ATOM    425  CD  GLU A  28      30.886  -3.237 -18.738  1.00  0.63           C  
ATOM    426  OE1 GLU A  28      31.444  -4.158 -19.285  1.00  0.63           O  
ATOM    427  OE2 GLU A  28      30.605  -2.206 -19.303  1.00  0.63           O  
ATOM    428  H   GLU A  28      31.152  -6.903 -15.213  1.00  0.63           H  
ATOM    429  HA  GLU A  28      31.155  -4.024 -14.662  1.00  0.63           H  
ATOM    430 1HB  GLU A  28      31.960  -4.902 -16.848  1.00  0.63           H  
ATOM    431 2HB  GLU A  28      30.344  -5.513 -17.189  1.00  0.63           H  
ATOM    432 1HG  GLU A  28      29.434  -3.244 -17.178  1.00  0.63           H  
ATOM    433 2HG  GLU A  28      30.998  -2.582 -16.710  1.00  0.63           H  
ATOM    434  N   LEU A  29      28.367  -5.699 -15.199  1.00  0.61           N  
ATOM    435  CA  LEU A  29      26.951  -5.598 -14.929  1.00  0.61           C  
ATOM    436  C   LEU A  29      26.750  -5.491 -13.436  1.00  0.61           C  
ATOM    437  O   LEU A  29      25.895  -4.734 -12.978  1.00  0.61           O  
ATOM    438  CB  LEU A  29      26.182  -6.787 -15.483  1.00  0.61           C  
ATOM    439  CG  LEU A  29      26.074  -6.884 -17.002  1.00  0.61           C  
ATOM    440  CD1 LEU A  29      25.398  -8.197 -17.347  1.00  0.61           C  
ATOM    441  CD2 LEU A  29      25.293  -5.683 -17.530  1.00  0.61           C  
ATOM    442  H   LEU A  29      28.764  -6.552 -15.621  1.00  0.61           H  
ATOM    443  HA  LEU A  29      26.571  -4.693 -15.395  1.00  0.61           H  
ATOM    444 1HB  LEU A  29      26.681  -7.698 -15.139  1.00  0.61           H  
ATOM    445 2HB  LEU A  29      25.175  -6.776 -15.072  1.00  0.61           H  
ATOM    446  HG  LEU A  29      27.074  -6.895 -17.449  1.00  0.61           H  
ATOM    447 1HD1 LEU A  29      25.313  -8.298 -18.416  1.00  0.61           H  
ATOM    448 2HD1 LEU A  29      25.986  -9.026 -16.954  1.00  0.61           H  
ATOM    449 3HD1 LEU A  29      24.426  -8.211 -16.905  1.00  0.61           H  
ATOM    450 1HD2 LEU A  29      25.201  -5.745 -18.613  1.00  0.61           H  
ATOM    451 2HD2 LEU A  29      24.307  -5.670 -17.082  1.00  0.61           H  
ATOM    452 3HD2 LEU A  29      25.817  -4.781 -17.268  1.00  0.61           H  
ATOM    453  N   ALA A  30      27.558  -6.220 -12.654  1.00  0.59           N  
ATOM    454  CA  ALA A  30      27.399  -6.121 -11.218  1.00  0.59           C  
ATOM    455  C   ALA A  30      27.622  -4.685 -10.759  1.00  0.59           C  
ATOM    456  O   ALA A  30      26.839  -4.168  -9.971  1.00  0.59           O  
ATOM    457  CB  ALA A  30      28.373  -7.033 -10.506  1.00  0.59           C  
ATOM    458  H   ALA A  30      28.247  -6.858 -13.061  1.00  0.59           H  
ATOM    459  HA  ALA A  30      26.380  -6.411 -10.967  1.00  0.59           H  
ATOM    460 1HB  ALA A  30      28.234  -6.955  -9.437  1.00  0.59           H  
ATOM    461 2HB  ALA A  30      28.213  -8.064 -10.826  1.00  0.59           H  
ATOM    462 3HB  ALA A  30      29.374  -6.726 -10.753  1.00  0.59           H  
ATOM    463  N   ALA A  31      28.649  -4.012 -11.290  1.00  0.57           N  
ATOM    464  CA  ALA A  31      28.916  -2.633 -10.894  1.00  0.57           C  
ATOM    465  C   ALA A  31      27.751  -1.714 -11.247  1.00  0.57           C  
ATOM    466  O   ALA A  31      27.379  -0.826 -10.471  1.00  0.57           O  
ATOM    467  CB  ALA A  31      30.180  -2.144 -11.572  1.00  0.57           C  
ATOM    468  H   ALA A  31      29.290  -4.465 -11.940  1.00  0.57           H  
ATOM    469  HA  ALA A  31      29.057  -2.610  -9.814  1.00  0.57           H  
ATOM    470 1HB  ALA A  31      30.393  -1.125 -11.256  1.00  0.57           H  
ATOM    471 2HB  ALA A  31      31.010  -2.795 -11.296  1.00  0.57           H  
ATOM    472 3HB  ALA A  31      30.043  -2.171 -12.654  1.00  0.57           H  
ATOM    473  N   LEU A  32      27.145  -1.936 -12.407  1.00  0.56           N  
ATOM    474  CA  LEU A  32      26.027  -1.101 -12.805  1.00  0.56           C  
ATOM    475  C   LEU A  32      24.852  -1.323 -11.851  1.00  0.56           C  
ATOM    476  O   LEU A  32      24.135  -0.386 -11.475  1.00  0.56           O  
ATOM    477  CB  LEU A  32      25.637  -1.422 -14.239  1.00  0.56           C  
ATOM    478  CG  LEU A  32      26.663  -1.044 -15.307  1.00  0.56           C  
ATOM    479  CD1 LEU A  32      26.216  -1.583 -16.667  1.00  0.56           C  
ATOM    480  CD2 LEU A  32      26.811   0.457 -15.334  1.00  0.56           C  
ATOM    481  H   LEU A  32      27.491  -2.672 -13.028  1.00  0.56           H  
ATOM    482  HA  LEU A  32      26.331  -0.057 -12.744  1.00  0.56           H  
ATOM    483 1HB  LEU A  32      25.417  -2.488 -14.322  1.00  0.56           H  
ATOM    484 2HB  LEU A  32      24.754  -0.866 -14.451  1.00  0.56           H  
ATOM    485  HG  LEU A  32      27.621  -1.497 -15.064  1.00  0.56           H  
ATOM    486 1HD1 LEU A  32      26.961  -1.325 -17.421  1.00  0.56           H  
ATOM    487 2HD1 LEU A  32      26.126  -2.652 -16.605  1.00  0.56           H  
ATOM    488 3HD1 LEU A  32      25.262  -1.152 -16.943  1.00  0.56           H  
ATOM    489 1HD2 LEU A  32      27.550   0.733 -16.088  1.00  0.56           H  
ATOM    490 2HD2 LEU A  32      25.851   0.913 -15.579  1.00  0.56           H  
ATOM    491 3HD2 LEU A  32      27.141   0.806 -14.355  1.00  0.56           H  
ATOM    492  N   LEU A  33      24.675  -2.571 -11.436  1.00  0.55           N  
ATOM    493  CA  LEU A  33      23.630  -2.924 -10.500  1.00  0.55           C  
ATOM    494  C   LEU A  33      23.921  -2.332  -9.120  1.00  0.55           C  
ATOM    495  O   LEU A  33      22.991  -1.920  -8.426  1.00  0.55           O  
ATOM    496  CB  LEU A  33      23.477  -4.433 -10.481  1.00  0.55           C  
ATOM    497  CG  LEU A  33      22.903  -5.005 -11.783  1.00  0.55           C  
ATOM    498  CD1 LEU A  33      23.027  -6.485 -11.775  1.00  0.55           C  
ATOM    499  CD2 LEU A  33      21.458  -4.608 -11.897  1.00  0.55           C  
ATOM    500  H   LEU A  33      25.283  -3.308 -11.798  1.00  0.55           H  
ATOM    501  HA  LEU A  33      22.695  -2.501 -10.861  1.00  0.55           H  
ATOM    502 1HB  LEU A  33      24.447  -4.882 -10.325  1.00  0.55           H  
ATOM    503 2HB  LEU A  33      22.822  -4.720  -9.659  1.00  0.55           H  
ATOM    504  HG  LEU A  33      23.455  -4.615 -12.635  1.00  0.55           H  
ATOM    505 1HD1 LEU A  33      22.622  -6.902 -12.697  1.00  0.55           H  
ATOM    506 2HD1 LEU A  33      24.074  -6.746 -11.688  1.00  0.55           H  
ATOM    507 3HD1 LEU A  33      22.489  -6.864 -10.945  1.00  0.55           H  
ATOM    508 1HD2 LEU A  33      21.074  -5.028 -12.809  1.00  0.55           H  
ATOM    509 2HD2 LEU A  33      20.902  -5.003 -11.048  1.00  0.55           H  
ATOM    510 3HD2 LEU A  33      21.370  -3.521 -11.915  1.00  0.55           H  
ATOM    511  N   GLU A  34      25.206  -2.229  -8.733  1.00  0.54           N  
ATOM    512  CA  GLU A  34      25.537  -1.617  -7.446  1.00  0.54           C  
ATOM    513  C   GLU A  34      25.036  -0.172  -7.449  1.00  0.54           C  
ATOM    514  O   GLU A  34      24.508   0.305  -6.441  1.00  0.54           O  
ATOM    515  CB  GLU A  34      27.056  -1.610  -7.160  1.00  0.54           C  
ATOM    516  CG  GLU A  34      27.707  -2.950  -6.854  1.00  0.54           C  
ATOM    517  CD  GLU A  34      29.216  -2.860  -6.680  1.00  0.54           C  
ATOM    518  OE1 GLU A  34      29.765  -1.816  -6.943  1.00  0.54           O  
ATOM    519  OE2 GLU A  34      29.818  -3.835  -6.265  1.00  0.54           O  
ATOM    520  H   GLU A  34      25.942  -2.616  -9.323  1.00  0.54           H  
ATOM    521  HA  GLU A  34      25.026  -2.162  -6.653  1.00  0.54           H  
ATOM    522 1HB  GLU A  34      27.577  -1.185  -8.008  1.00  0.54           H  
ATOM    523 2HB  GLU A  34      27.251  -0.957  -6.312  1.00  0.54           H  
ATOM    524 1HG  GLU A  34      27.271  -3.356  -5.953  1.00  0.54           H  
ATOM    525 2HG  GLU A  34      27.494  -3.612  -7.665  1.00  0.54           H  
ATOM    526  N   GLU A  35      25.165   0.514  -8.597  1.00  0.54           N  
ATOM    527  CA  GLU A  35      24.673   1.887  -8.701  1.00  0.54           C  
ATOM    528  C   GLU A  35      23.143   1.938  -8.604  1.00  0.54           C  
ATOM    529  O   GLU A  35      22.588   2.825  -7.950  1.00  0.54           O  
ATOM    530  CB  GLU A  35      25.173   2.555  -9.985  1.00  0.54           C  
ATOM    531  CG  GLU A  35      26.665   2.877  -9.977  1.00  0.54           C  
ATOM    532  CD  GLU A  35      27.020   3.855  -8.869  1.00  0.54           C  
ATOM    533  OE1 GLU A  35      26.347   4.861  -8.755  1.00  0.54           O  
ATOM    534  OE2 GLU A  35      27.956   3.606  -8.147  1.00  0.54           O  
ATOM    535  H   GLU A  35      25.646   0.071  -9.384  1.00  0.54           H  
ATOM    536  HA  GLU A  35      25.077   2.453  -7.864  1.00  0.54           H  
ATOM    537 1HB  GLU A  35      24.980   1.905 -10.834  1.00  0.54           H  
ATOM    538 2HB  GLU A  35      24.624   3.482 -10.152  1.00  0.54           H  
ATOM    539 1HG  GLU A  35      27.223   1.949  -9.830  1.00  0.54           H  
ATOM    540 2HG  GLU A  35      26.949   3.294 -10.942  1.00  0.54           H  
ATOM    541  N   VAL A  36      22.456   0.943  -9.171  1.00  0.53           N  
ATOM    542  CA  VAL A  36      20.999   0.885  -9.042  1.00  0.53           C  
ATOM    543  C   VAL A  36      20.621   0.723  -7.566  1.00  0.53           C  
ATOM    544  O   VAL A  36      19.709   1.398  -7.082  1.00  0.53           O  
ATOM    545  CB  VAL A  36      20.399  -0.265  -9.878  1.00  0.53           C  
ATOM    546  CG1 VAL A  36      18.917  -0.450  -9.567  1.00  0.53           C  
ATOM    547  CG2 VAL A  36      20.567   0.042 -11.342  1.00  0.53           C  
ATOM    548  H   VAL A  36      22.961   0.250  -9.728  1.00  0.53           H  
ATOM    549  HA  VAL A  36      20.581   1.825  -9.404  1.00  0.53           H  
ATOM    550  HB  VAL A  36      20.909  -1.188  -9.627  1.00  0.53           H  
ATOM    551 1HG1 VAL A  36      18.522  -1.273 -10.161  1.00  0.53           H  
ATOM    552 2HG1 VAL A  36      18.791  -0.673  -8.507  1.00  0.53           H  
ATOM    553 3HG1 VAL A  36      18.387   0.456  -9.815  1.00  0.53           H  
ATOM    554 1HG2 VAL A  36      20.152  -0.775 -11.925  1.00  0.53           H  
ATOM    555 2HG2 VAL A  36      20.042   0.962 -11.580  1.00  0.53           H  
ATOM    556 3HG2 VAL A  36      21.626   0.157 -11.565  1.00  0.53           H  
ATOM    557  N   VAL A  37      21.341  -0.152  -6.847  1.00  0.53           N  
ATOM    558  CA  VAL A  37      21.085  -0.356  -5.420  1.00  0.53           C  
ATOM    559  C   VAL A  37      21.359   0.930  -4.642  1.00  0.53           C  
ATOM    560  O   VAL A  37      20.555   1.329  -3.797  1.00  0.53           O  
ATOM    561  CB  VAL A  37      21.980  -1.463  -4.818  1.00  0.53           C  
ATOM    562  CG1 VAL A  37      21.805  -1.481  -3.325  1.00  0.53           C  
ATOM    563  CG2 VAL A  37      21.629  -2.828  -5.379  1.00  0.53           C  
ATOM    564  H   VAL A  37      22.071  -0.689  -7.315  1.00  0.53           H  
ATOM    565  HA  VAL A  37      20.040  -0.637  -5.291  1.00  0.53           H  
ATOM    566  HB  VAL A  37      23.019  -1.234  -5.041  1.00  0.53           H  
ATOM    567 1HG1 VAL A  37      22.449  -2.247  -2.897  1.00  0.53           H  
ATOM    568 2HG1 VAL A  37      22.074  -0.509  -2.921  1.00  0.53           H  
ATOM    569 3HG1 VAL A  37      20.772  -1.704  -3.087  1.00  0.53           H  
ATOM    570 1HG2 VAL A  37      22.278  -3.583  -4.939  1.00  0.53           H  
ATOM    571 2HG2 VAL A  37      20.610  -3.051  -5.127  1.00  0.53           H  
ATOM    572 3HG2 VAL A  37      21.754  -2.830  -6.457  1.00  0.53           H  
ATOM    573  N   ARG A  38      22.482   1.597  -4.932  1.00  0.53           N  
ATOM    574  CA  ARG A  38      22.815   2.831  -4.232  1.00  0.53           C  
ATOM    575  C   ARG A  38      21.711   3.859  -4.372  1.00  0.53           C  
ATOM    576  O   ARG A  38      21.245   4.417  -3.371  1.00  0.53           O  
ATOM    577  CB  ARG A  38      24.108   3.447  -4.760  1.00  0.53           C  
ATOM    578  CG  ARG A  38      24.507   4.752  -4.059  1.00  0.53           C  
ATOM    579  CD  ARG A  38      25.711   5.416  -4.667  1.00  0.53           C  
ATOM    580  NE  ARG A  38      25.501   5.870  -6.049  1.00  0.53           N  
ATOM    581  CZ  ARG A  38      24.824   6.971  -6.428  1.00  0.53           C  
ATOM    582  NH1 ARG A  38      24.227   7.763  -5.554  1.00  0.53           N  
ATOM    583  NH2 ARG A  38      24.780   7.239  -7.714  1.00  0.53           N  
ATOM    584  H   ARG A  38      23.124   1.226  -5.630  1.00  0.53           H  
ATOM    585  HA  ARG A  38      22.945   2.601  -3.176  1.00  0.53           H  
ATOM    586 1HB  ARG A  38      24.924   2.733  -4.655  1.00  0.53           H  
ATOM    587 2HB  ARG A  38      24.002   3.662  -5.824  1.00  0.53           H  
ATOM    588 1HG  ARG A  38      23.671   5.454  -4.119  1.00  0.53           H  
ATOM    589 2HG  ARG A  38      24.727   4.544  -3.012  1.00  0.53           H  
ATOM    590 1HD  ARG A  38      25.986   6.281  -4.067  1.00  0.53           H  
ATOM    591 2HD  ARG A  38      26.539   4.706  -4.673  1.00  0.53           H  
ATOM    592  HE  ARG A  38      25.934   5.331  -6.818  1.00  0.53           H  
ATOM    593 1HH1 ARG A  38      24.259   7.553  -4.567  1.00  0.53           H  
ATOM    594 2HH1 ARG A  38      23.729   8.586  -5.876  1.00  0.53           H  
ATOM    595 1HH2 ARG A  38      25.271   6.590  -8.349  1.00  0.53           H  
ATOM    596 2HH2 ARG A  38      24.291   8.050  -8.057  1.00  0.53           H  
ATOM    597  N   VAL A  39      21.270   4.094  -5.606  1.00  0.53           N  
ATOM    598  CA  VAL A  39      20.230   5.077  -5.843  1.00  0.53           C  
ATOM    599  C   VAL A  39      18.930   4.638  -5.177  1.00  0.53           C  
ATOM    600  O   VAL A  39      18.232   5.464  -4.592  1.00  0.53           O  
ATOM    601  CB  VAL A  39      20.022   5.331  -7.342  1.00  0.53           C  
ATOM    602  CG1 VAL A  39      18.788   6.244  -7.539  1.00  0.53           C  
ATOM    603  CG2 VAL A  39      21.257   5.984  -7.920  1.00  0.53           C  
ATOM    604  H   VAL A  39      21.679   3.592  -6.397  1.00  0.53           H  
ATOM    605  HA  VAL A  39      20.547   6.019  -5.394  1.00  0.53           H  
ATOM    606  HB  VAL A  39      19.850   4.388  -7.841  1.00  0.53           H  
ATOM    607 1HG1 VAL A  39      18.620   6.422  -8.606  1.00  0.53           H  
ATOM    608 2HG1 VAL A  39      17.915   5.766  -7.107  1.00  0.53           H  
ATOM    609 3HG1 VAL A  39      18.957   7.191  -7.038  1.00  0.53           H  
ATOM    610 1HG2 VAL A  39      21.110   6.160  -8.982  1.00  0.53           H  
ATOM    611 2HG2 VAL A  39      21.434   6.932  -7.413  1.00  0.53           H  
ATOM    612 3HG2 VAL A  39      22.116   5.327  -7.775  1.00  0.53           H  
ATOM    613  N   ALA A  40      18.588   3.351  -5.259  1.00  0.53           N  
ATOM    614  CA  ALA A  40      17.376   2.863  -4.621  1.00  0.53           C  
ATOM    615  C   ALA A  40      17.415   3.118  -3.112  1.00  0.53           C  
ATOM    616  O   ALA A  40      16.402   3.485  -2.508  1.00  0.53           O  
ATOM    617  CB  ALA A  40      17.206   1.390  -4.920  1.00  0.53           C  
ATOM    618  H   ALA A  40      19.170   2.692  -5.776  1.00  0.53           H  
ATOM    619  HA  ALA A  40      16.534   3.411  -5.025  1.00  0.53           H  
ATOM    620 1HB  ALA A  40      16.286   1.026  -4.469  1.00  0.53           H  
ATOM    621 2HB  ALA A  40      17.163   1.246  -5.999  1.00  0.53           H  
ATOM    622 3HB  ALA A  40      18.054   0.843  -4.524  1.00  0.53           H  
ATOM    623  N   ARG A  41      18.582   2.973  -2.493  1.00  0.53           N  
ATOM    624  CA  ARG A  41      18.666   3.254  -1.072  1.00  0.53           C  
ATOM    625  C   ARG A  41      18.490   4.758  -0.823  1.00  0.53           C  
ATOM    626  O   ARG A  41      17.808   5.151   0.128  1.00  0.53           O  
ATOM    627  CB  ARG A  41      19.980   2.748  -0.514  1.00  0.53           C  
ATOM    628  CG  ARG A  41      20.090   1.218  -0.461  1.00  0.53           C  
ATOM    629  CD  ARG A  41      21.440   0.802  -0.044  1.00  0.53           C  
ATOM    630  NE  ARG A  41      21.609  -0.641  -0.035  1.00  0.53           N  
ATOM    631  CZ  ARG A  41      22.800  -1.254   0.090  1.00  0.53           C  
ATOM    632  NH1 ARG A  41      23.895  -0.535   0.221  1.00  0.53           N  
ATOM    633  NH2 ARG A  41      22.877  -2.569   0.073  1.00  0.53           N  
ATOM    634  H   ARG A  41      19.402   2.642  -3.004  1.00  0.53           H  
ATOM    635  HA  ARG A  41      17.861   2.722  -0.571  1.00  0.53           H  
ATOM    636 1HB  ARG A  41      20.797   3.113  -1.136  1.00  0.53           H  
ATOM    637 2HB  ARG A  41      20.128   3.139   0.491  1.00  0.53           H  
ATOM    638 1HG  ARG A  41      19.368   0.825   0.255  1.00  0.53           H  
ATOM    639 2HG  ARG A  41      19.883   0.799  -1.443  1.00  0.53           H  
ATOM    640 1HD  ARG A  41      22.166   1.224  -0.741  1.00  0.53           H  
ATOM    641 2HD  ARG A  41      21.641   1.176   0.958  1.00  0.53           H  
ATOM    642  HE  ARG A  41      20.784  -1.227  -0.137  1.00  0.53           H  
ATOM    643 1HH1 ARG A  41      23.839   0.473   0.232  1.00  0.53           H  
ATOM    644 2HH1 ARG A  41      24.790  -0.993   0.313  1.00  0.53           H  
ATOM    645 1HH2 ARG A  41      22.026  -3.141  -0.037  1.00  0.53           H  
ATOM    646 2HH2 ARG A  41      23.768  -3.025   0.165  1.00  0.53           H  
ATOM    647  N   GLU A  42      19.070   5.603  -1.696  1.00  0.53           N  
ATOM    648  CA  GLU A  42      18.925   7.060  -1.571  1.00  0.53           C  
ATOM    649  C   GLU A  42      17.437   7.433  -1.697  1.00  0.53           C  
ATOM    650  O   GLU A  42      16.940   8.320  -0.997  1.00  0.53           O  
ATOM    651  CB  GLU A  42      19.777   7.799  -2.619  1.00  0.53           C  
ATOM    652  CG  GLU A  42      19.848   9.317  -2.430  1.00  0.53           C  
ATOM    653  CD  GLU A  42      20.761  10.041  -3.427  1.00  0.53           C  
ATOM    654  OE1 GLU A  42      21.364   9.407  -4.262  1.00  0.53           O  
ATOM    655  OE2 GLU A  42      20.848  11.246  -3.329  1.00  0.53           O  
ATOM    656  H   GLU A  42      19.644   5.220  -2.451  1.00  0.53           H  
ATOM    657  HA  GLU A  42      19.267   7.360  -0.579  1.00  0.53           H  
ATOM    658 1HB  GLU A  42      20.791   7.398  -2.615  1.00  0.53           H  
ATOM    659 2HB  GLU A  42      19.362   7.617  -3.611  1.00  0.53           H  
ATOM    660 1HG  GLU A  42      18.855   9.726  -2.494  1.00  0.53           H  
ATOM    661 2HG  GLU A  42      20.210   9.512  -1.422  1.00  0.53           H  
ATOM    662  N   LEU A  43      16.727   6.725  -2.587  1.00  0.54           N  
ATOM    663  CA  LEU A  43      15.294   6.906  -2.793  1.00  0.54           C  
ATOM    664  C   LEU A  43      14.578   6.631  -1.482  1.00  0.54           C  
ATOM    665  O   LEU A  43      13.771   7.446  -1.039  1.00  0.54           O  
ATOM    666  CB  LEU A  43      14.798   5.995  -3.918  1.00  0.54           C  
ATOM    667  CG  LEU A  43      13.335   5.989  -4.215  1.00  0.54           C  
ATOM    668  CD1 LEU A  43      12.917   7.307  -4.615  1.00  0.54           C  
ATOM    669  CD2 LEU A  43      13.059   4.994  -5.329  1.00  0.54           C  
ATOM    670  H   LEU A  43      17.219   6.042  -3.160  1.00  0.54           H  
ATOM    671  HA  LEU A  43      15.101   7.936  -3.075  1.00  0.54           H  
ATOM    672 1HB  LEU A  43      15.326   6.264  -4.835  1.00  0.54           H  
ATOM    673 2HB  LEU A  43      15.051   4.991  -3.679  1.00  0.54           H  
ATOM    674  HG  LEU A  43      12.792   5.724  -3.322  1.00  0.54           H  
ATOM    675 1HD1 LEU A  43      11.850   7.306  -4.827  1.00  0.54           H  
ATOM    676 2HD1 LEU A  43      13.134   7.992  -3.809  1.00  0.54           H  
ATOM    677 3HD1 LEU A  43      13.463   7.594  -5.504  1.00  0.54           H  
ATOM    678 1HD2 LEU A  43      12.006   4.987  -5.556  1.00  0.54           H  
ATOM    679 2HD2 LEU A  43      13.615   5.303  -6.203  1.00  0.54           H  
ATOM    680 3HD2 LEU A  43      13.377   3.994  -5.019  1.00  0.54           H  
ATOM    681  N   LEU A  44      14.910   5.521  -0.814  1.00  0.55           N  
ATOM    682  CA  LEU A  44      14.278   5.262   0.475  1.00  0.55           C  
ATOM    683  C   LEU A  44      14.533   6.380   1.461  1.00  0.55           C  
ATOM    684  O   LEU A  44      13.607   6.808   2.153  1.00  0.55           O  
ATOM    685  CB  LEU A  44      14.811   3.970   1.112  1.00  0.55           C  
ATOM    686  CG  LEU A  44      14.328   2.689   0.555  1.00  0.55           C  
ATOM    687  CD1 LEU A  44      15.159   1.548   1.093  1.00  0.55           C  
ATOM    688  CD2 LEU A  44      12.895   2.528   1.026  1.00  0.55           C  
ATOM    689  H   LEU A  44      15.575   4.861  -1.220  1.00  0.55           H  
ATOM    690  HA  LEU A  44      13.206   5.168   0.320  1.00  0.55           H  
ATOM    691 1HB  LEU A  44      15.887   3.966   1.039  1.00  0.55           H  
ATOM    692 2HB  LEU A  44      14.548   3.984   2.164  1.00  0.55           H  
ATOM    693  HG  LEU A  44      14.394   2.696  -0.535  1.00  0.55           H  
ATOM    694 1HD1 LEU A  44      14.787   0.613   0.701  1.00  0.55           H  
ATOM    695 2HD1 LEU A  44      16.190   1.685   0.789  1.00  0.55           H  
ATOM    696 3HD1 LEU A  44      15.101   1.537   2.173  1.00  0.55           H  
ATOM    697 1HD2 LEU A  44      12.489   1.603   0.669  1.00  0.55           H  
ATOM    698 2HD2 LEU A  44      12.870   2.527   2.114  1.00  0.55           H  
ATOM    699 3HD2 LEU A  44      12.294   3.357   0.662  1.00  0.55           H  
ATOM    700  N   GLU A  45      15.755   6.903   1.516  1.00  0.57           N  
ATOM    701  CA  GLU A  45      15.988   7.977   2.470  1.00  0.57           C  
ATOM    702  C   GLU A  45      15.133   9.208   2.136  1.00  0.57           C  
ATOM    703  O   GLU A  45      14.532   9.820   3.029  1.00  0.57           O  
ATOM    704  CB  GLU A  45      17.474   8.363   2.507  1.00  0.57           C  
ATOM    705  CG  GLU A  45      18.396   7.316   3.136  1.00  0.57           C  
ATOM    706  CD  GLU A  45      19.861   7.747   3.186  1.00  0.57           C  
ATOM    707  OE1 GLU A  45      20.185   8.786   2.655  1.00  0.57           O  
ATOM    708  OE2 GLU A  45      20.647   7.035   3.771  1.00  0.57           O  
ATOM    709  H   GLU A  45      16.503   6.527   0.928  1.00  0.57           H  
ATOM    710  HA  GLU A  45      15.704   7.624   3.459  1.00  0.57           H  
ATOM    711 1HB  GLU A  45      17.824   8.540   1.490  1.00  0.57           H  
ATOM    712 2HB  GLU A  45      17.594   9.294   3.059  1.00  0.57           H  
ATOM    713 1HG  GLU A  45      18.052   7.105   4.147  1.00  0.57           H  
ATOM    714 2HG  GLU A  45      18.314   6.396   2.554  1.00  0.57           H  
ATOM    715  N   ALA A  46      15.024   9.536   0.846  1.00  0.59           N  
ATOM    716  CA  ALA A  46      14.224  10.682   0.434  1.00  0.59           C  
ATOM    717  C   ALA A  46      12.751  10.493   0.796  1.00  0.59           C  
ATOM    718  O   ALA A  46      12.107  11.410   1.321  1.00  0.59           O  
ATOM    719  CB  ALA A  46      14.370  10.893  -1.054  1.00  0.59           C  
ATOM    720  H   ALA A  46      15.541   8.997   0.149  1.00  0.59           H  
ATOM    721  HA  ALA A  46      14.592  11.561   0.960  1.00  0.59           H  
ATOM    722 1HB  ALA A  46      13.787  11.766  -1.354  1.00  0.59           H  
ATOM    723 2HB  ALA A  46      15.419  11.048  -1.298  1.00  0.59           H  
ATOM    724 3HB  ALA A  46      14.005  10.014  -1.582  1.00  0.59           H  
ATOM    725  N   VAL A  47      12.240   9.272   0.598  1.00  0.61           N  
ATOM    726  CA  VAL A  47      10.849   8.958   0.909  1.00  0.61           C  
ATOM    727  C   VAL A  47      10.606   9.032   2.412  1.00  0.61           C  
ATOM    728  O   VAL A  47       9.632   9.636   2.861  1.00  0.61           O  
ATOM    729  CB  VAL A  47      10.471   7.560   0.372  1.00  0.61           C  
ATOM    730  CG1 VAL A  47       9.093   7.145   0.853  1.00  0.61           C  
ATOM    731  CG2 VAL A  47      10.489   7.585  -1.173  1.00  0.61           C  
ATOM    732  H   VAL A  47      12.830   8.553   0.176  1.00  0.61           H  
ATOM    733  HA  VAL A  47      10.214   9.695   0.417  1.00  0.61           H  
ATOM    734  HB  VAL A  47      11.197   6.831   0.741  1.00  0.61           H  
ATOM    735 1HG1 VAL A  47       8.863   6.161   0.465  1.00  0.61           H  
ATOM    736 2HG1 VAL A  47       9.080   7.117   1.944  1.00  0.61           H  
ATOM    737 3HG1 VAL A  47       8.351   7.858   0.497  1.00  0.61           H  
ATOM    738 1HG2 VAL A  47      10.247   6.604  -1.556  1.00  0.61           H  
ATOM    739 2HG2 VAL A  47       9.759   8.306  -1.524  1.00  0.61           H  
ATOM    740 3HG2 VAL A  47      11.468   7.869  -1.523  1.00  0.61           H  
ATOM    741  N   ARG A  48      11.519   8.463   3.197  1.00  0.64           N  
ATOM    742  CA  ARG A  48      11.423   8.452   4.655  1.00  0.64           C  
ATOM    743  C   ARG A  48      11.435   9.866   5.227  1.00  0.64           C  
ATOM    744  O   ARG A  48      10.774  10.147   6.228  1.00  0.64           O  
ATOM    745  CB  ARG A  48      12.561   7.627   5.228  1.00  0.64           C  
ATOM    746  CG  ARG A  48      12.388   6.115   4.997  1.00  0.64           C  
ATOM    747  CD  ARG A  48      13.596   5.325   5.351  1.00  0.64           C  
ATOM    748  NE  ARG A  48      13.374   3.887   5.155  1.00  0.64           N  
ATOM    749  CZ  ARG A  48      14.350   2.965   5.012  1.00  0.64           C  
ATOM    750  NH1 ARG A  48      15.615   3.337   5.022  1.00  0.64           N  
ATOM    751  NH2 ARG A  48      14.047   1.685   4.862  1.00  0.64           N  
ATOM    752  H   ARG A  48      12.312   7.990   2.765  1.00  0.64           H  
ATOM    753  HA  ARG A  48      10.485   7.972   4.930  1.00  0.64           H  
ATOM    754 1HB  ARG A  48      13.500   7.932   4.766  1.00  0.64           H  
ATOM    755 2HB  ARG A  48      12.644   7.802   6.299  1.00  0.64           H  
ATOM    756 1HG  ARG A  48      11.570   5.759   5.623  1.00  0.64           H  
ATOM    757 2HG  ARG A  48      12.138   5.922   3.955  1.00  0.64           H  
ATOM    758 1HD  ARG A  48      14.424   5.632   4.711  1.00  0.64           H  
ATOM    759 2HD  ARG A  48      13.854   5.493   6.394  1.00  0.64           H  
ATOM    760  HE  ARG A  48      12.396   3.559   5.158  1.00  0.64           H  
ATOM    761 1HH1 ARG A  48      15.852   4.313   5.137  1.00  0.64           H  
ATOM    762 2HH1 ARG A  48      16.345   2.648   4.916  1.00  0.64           H  
ATOM    763 1HH2 ARG A  48      13.079   1.380   4.857  1.00  0.64           H  
ATOM    764 2HH2 ARG A  48      14.783   1.006   4.758  1.00  0.64           H  
ATOM    765  N   ALA A  49      12.146  10.770   4.556  1.00  0.67           N  
ATOM    766  CA  ALA A  49      12.232  12.167   4.952  1.00  0.67           C  
ATOM    767  C   ALA A  49      10.994  12.970   4.527  1.00  0.67           C  
ATOM    768  O   ALA A  49      10.884  14.154   4.851  1.00  0.67           O  
ATOM    769  CB  ALA A  49      13.465  12.803   4.330  1.00  0.67           C  
ATOM    770  H   ALA A  49      12.705  10.463   3.757  1.00  0.67           H  
ATOM    771  HA  ALA A  49      12.308  12.206   6.037  1.00  0.67           H  
ATOM    772 1HB  ALA A  49      13.543  13.840   4.648  1.00  0.67           H  
ATOM    773 2HB  ALA A  49      14.353  12.255   4.645  1.00  0.67           H  
ATOM    774 3HB  ALA A  49      13.382  12.759   3.244  1.00  0.67           H  
ATOM    775  N   GLY A  50      10.087  12.350   3.759  1.00  0.70           N  
ATOM    776  CA  GLY A  50       8.904  13.023   3.239  1.00  0.70           C  
ATOM    777  C   GLY A  50       9.215  13.820   1.973  1.00  0.70           C  
ATOM    778  O   GLY A  50       8.360  14.532   1.430  1.00  0.70           O  
ATOM    779  H   GLY A  50      10.191  11.365   3.533  1.00  0.70           H  
ATOM    780 1HA  GLY A  50       8.141  12.275   3.021  1.00  0.70           H  
ATOM    781 2HA  GLY A  50       8.498  13.684   4.003  1.00  0.70           H  
ATOM    782  N   ASP A  51      10.444  13.712   1.478  1.00  0.70           N  
ATOM    783  CA  ASP A  51      10.834  14.497   0.328  1.00  0.70           C  
ATOM    784  C   ASP A  51      10.480  13.795  -0.962  1.00  0.70           C  
ATOM    785  O   ASP A  51      11.332  13.233  -1.657  1.00  0.70           O  
ATOM    786  CB  ASP A  51      12.324  14.818   0.410  1.00  0.70           C  
ATOM    787  CG  ASP A  51      12.830  15.779  -0.669  1.00  0.70           C  
ATOM    788  OD1 ASP A  51      12.130  16.043  -1.640  1.00  0.70           O  
ATOM    789  OD2 ASP A  51      13.944  16.222  -0.533  1.00  0.70           O  
ATOM    790  H   ASP A  51      11.111  13.057   1.880  1.00  0.70           H  
ATOM    791  HA  ASP A  51      10.290  15.441   0.358  1.00  0.70           H  
ATOM    792 1HB  ASP A  51      12.540  15.251   1.389  1.00  0.70           H  
ATOM    793 2HB  ASP A  51      12.889  13.884   0.343  1.00  0.70           H  
ATOM    794  N   VAL A  52       9.205  13.914  -1.301  1.00  0.70           N  
ATOM    795  CA  VAL A  52       8.631  13.285  -2.475  1.00  0.70           C  
ATOM    796  C   VAL A  52       9.244  13.798  -3.764  1.00  0.70           C  
ATOM    797  O   VAL A  52       9.463  13.021  -4.688  1.00  0.70           O  
ATOM    798  CB  VAL A  52       7.115  13.473  -2.505  1.00  0.70           C  
ATOM    799  CG1 VAL A  52       6.551  12.993  -3.853  1.00  0.70           C  
ATOM    800  CG2 VAL A  52       6.507  12.688  -1.358  1.00  0.70           C  
ATOM    801  H   VAL A  52       8.613  14.408  -0.630  1.00  0.70           H  
ATOM    802  HA  VAL A  52       8.823  12.216  -2.403  1.00  0.70           H  
ATOM    803  HB  VAL A  52       6.878  14.530  -2.400  1.00  0.70           H  
ATOM    804 1HG1 VAL A  52       5.469  13.134  -3.872  1.00  0.70           H  
ATOM    805 2HG1 VAL A  52       7.001  13.565  -4.665  1.00  0.70           H  
ATOM    806 3HG1 VAL A  52       6.766  11.953  -3.993  1.00  0.70           H  
ATOM    807 1HG2 VAL A  52       5.426  12.817  -1.363  1.00  0.70           H  
ATOM    808 2HG2 VAL A  52       6.750  11.631  -1.476  1.00  0.70           H  
ATOM    809 3HG2 VAL A  52       6.915  13.053  -0.412  1.00  0.70           H  
ATOM    810  N   GLU A  53       9.486  15.105  -3.862  1.00  0.68           N  
ATOM    811  CA  GLU A  53      10.069  15.630  -5.092  1.00  0.68           C  
ATOM    812  C   GLU A  53      11.432  14.991  -5.352  1.00  0.68           C  
ATOM    813  O   GLU A  53      11.683  14.486  -6.451  1.00  0.68           O  
ATOM    814  CB  GLU A  53      10.199  17.153  -5.034  1.00  0.68           C  
ATOM    815  CG  GLU A  53      10.776  17.784  -6.306  1.00  0.68           C  
ATOM    816  CD  GLU A  53      10.871  19.296  -6.242  1.00  0.68           C  
ATOM    817  OE1 GLU A  53      10.506  19.858  -5.236  1.00  0.68           O  
ATOM    818  OE2 GLU A  53      11.309  19.883  -7.204  1.00  0.68           O  
ATOM    819  H   GLU A  53       9.301  15.713  -3.076  1.00  0.68           H  
ATOM    820  HA  GLU A  53       9.411  15.371  -5.923  1.00  0.68           H  
ATOM    821 1HB  GLU A  53       9.221  17.595  -4.851  1.00  0.68           H  
ATOM    822 2HB  GLU A  53      10.846  17.428  -4.198  1.00  0.68           H  
ATOM    823 1HG  GLU A  53      11.774  17.376  -6.473  1.00  0.68           H  
ATOM    824 2HG  GLU A  53      10.154  17.498  -7.154  1.00  0.68           H  
ATOM    825  N   ARG A  54      12.311  14.969  -4.341  1.00  0.65           N  
ATOM    826  CA  ARG A  54      13.604  14.327  -4.527  1.00  0.65           C  
ATOM    827  C   ARG A  54      13.416  12.860  -4.854  1.00  0.65           C  
ATOM    828  O   ARG A  54      14.078  12.327  -5.746  1.00  0.65           O  
ATOM    829  CB  ARG A  54      14.458  14.462  -3.294  1.00  0.65           C  
ATOM    830  CG  ARG A  54      15.828  13.845  -3.358  1.00  0.65           C  
ATOM    831  CD  ARG A  54      16.565  14.090  -2.089  1.00  0.65           C  
ATOM    832  NE  ARG A  54      17.854  13.396  -2.042  1.00  0.65           N  
ATOM    833  CZ  ARG A  54      18.677  13.393  -0.975  1.00  0.65           C  
ATOM    834  NH1 ARG A  54      18.346  14.045   0.120  1.00  0.65           N  
ATOM    835  NH2 ARG A  54      19.819  12.739  -1.024  1.00  0.65           N  
ATOM    836  H   ARG A  54      12.099  15.394  -3.427  1.00  0.65           H  
ATOM    837  HA  ARG A  54      14.115  14.810  -5.359  1.00  0.65           H  
ATOM    838 1HB  ARG A  54      14.572  15.515  -3.041  1.00  0.65           H  
ATOM    839 2HB  ARG A  54      13.942  13.984  -2.466  1.00  0.65           H  
ATOM    840 1HG  ARG A  54      15.720  12.779  -3.495  1.00  0.65           H  
ATOM    841 2HG  ARG A  54      16.393  14.269  -4.187  1.00  0.65           H  
ATOM    842 1HD  ARG A  54      16.744  15.160  -1.978  1.00  0.65           H  
ATOM    843 2HD  ARG A  54      15.955  13.743  -1.252  1.00  0.65           H  
ATOM    844  HE  ARG A  54      18.152  12.877  -2.864  1.00  0.65           H  
ATOM    845 1HH1 ARG A  54      17.471  14.553   0.163  1.00  0.65           H  
ATOM    846 2HH1 ARG A  54      18.968  14.041   0.917  1.00  0.65           H  
ATOM    847 1HH2 ARG A  54      20.088  12.223  -1.877  1.00  0.65           H  
ATOM    848 2HH2 ARG A  54      20.434  12.732  -0.227  1.00  0.65           H  
ATOM    849  N   ALA A  55      12.496  12.202  -4.141  1.00  0.62           N  
ATOM    850  CA  ALA A  55      12.246  10.792  -4.372  1.00  0.62           C  
ATOM    851  C   ALA A  55      11.820  10.539  -5.809  1.00  0.62           C  
ATOM    852  O   ALA A  55      12.257   9.576  -6.435  1.00  0.62           O  
ATOM    853  CB  ALA A  55      11.159  10.295  -3.441  1.00  0.62           C  
ATOM    854  H   ALA A  55      11.977  12.685  -3.404  1.00  0.62           H  
ATOM    855  HA  ALA A  55      13.170  10.255  -4.185  1.00  0.62           H  
ATOM    856 1HB  ALA A  55      10.984   9.242  -3.607  1.00  0.62           H  
ATOM    857 2HB  ALA A  55      11.458  10.461  -2.406  1.00  0.62           H  
ATOM    858 3HB  ALA A  55      10.252  10.837  -3.642  1.00  0.62           H  
ATOM    859  N   LEU A  56      11.015  11.434  -6.361  1.00  0.59           N  
ATOM    860  CA  LEU A  56      10.543  11.273  -7.718  1.00  0.59           C  
ATOM    861  C   LEU A  56      11.716  11.383  -8.674  1.00  0.59           C  
ATOM    862  O   LEU A  56      11.861  10.564  -9.586  1.00  0.59           O  
ATOM    863  CB  LEU A  56       9.500  12.337  -8.026  1.00  0.59           C  
ATOM    864  CG  LEU A  56       8.825  12.245  -9.360  1.00  0.59           C  
ATOM    865  CD1 LEU A  56       8.068  10.920  -9.440  1.00  0.59           C  
ATOM    866  CD2 LEU A  56       7.895  13.414  -9.512  1.00  0.59           C  
ATOM    867  H   LEU A  56      10.676  12.219  -5.809  1.00  0.59           H  
ATOM    868  HA  LEU A  56      10.102  10.290  -7.835  1.00  0.59           H  
ATOM    869 1HB  LEU A  56       8.730  12.294  -7.254  1.00  0.59           H  
ATOM    870 2HB  LEU A  56       9.981  13.314  -7.967  1.00  0.59           H  
ATOM    871  HG  LEU A  56       9.564  12.261 -10.152  1.00  0.59           H  
ATOM    872 1HD1 LEU A  56       7.573  10.863 -10.401  1.00  0.59           H  
ATOM    873 2HD1 LEU A  56       8.760  10.083  -9.328  1.00  0.59           H  
ATOM    874 3HD1 LEU A  56       7.320  10.883  -8.650  1.00  0.59           H  
ATOM    875 1HD2 LEU A  56       7.391  13.354 -10.477  1.00  0.59           H  
ATOM    876 2HD2 LEU A  56       7.163  13.388  -8.711  1.00  0.59           H  
ATOM    877 3HD2 LEU A  56       8.467  14.341  -9.452  1.00  0.59           H  
ATOM    878  N   GLU A  57      12.587  12.372  -8.453  1.00  0.58           N  
ATOM    879  CA  GLU A  57      13.722  12.535  -9.351  1.00  0.58           C  
ATOM    880  C   GLU A  57      14.656  11.324  -9.270  1.00  0.58           C  
ATOM    881  O   GLU A  57      15.153  10.845 -10.295  1.00  0.58           O  
ATOM    882  CB  GLU A  57      14.484  13.827  -9.017  1.00  0.58           C  
ATOM    883  CG  GLU A  57      13.727  15.139  -9.356  1.00  0.58           C  
ATOM    884  CD  GLU A  57      13.468  15.332 -10.846  1.00  0.58           C  
ATOM    885  OE1 GLU A  57      14.393  15.238 -11.613  1.00  0.58           O  
ATOM    886  OE2 GLU A  57      12.330  15.572 -11.216  1.00  0.58           O  
ATOM    887  H   GLU A  57      12.434  13.023  -7.678  1.00  0.58           H  
ATOM    888  HA  GLU A  57      13.350  12.605 -10.367  1.00  0.58           H  
ATOM    889 1HB  GLU A  57      14.707  13.843  -7.948  1.00  0.58           H  
ATOM    890 2HB  GLU A  57      15.434  13.836  -9.549  1.00  0.58           H  
ATOM    891 1HG  GLU A  57      12.768  15.125  -8.834  1.00  0.58           H  
ATOM    892 2HG  GLU A  57      14.299  15.984  -8.976  1.00  0.58           H  
ATOM    893  N   LEU A  58      14.845  10.787  -8.067  1.00  0.56           N  
ATOM    894  CA  LEU A  58      15.696   9.620  -7.901  1.00  0.56           C  
ATOM    895  C   LEU A  58      15.074   8.406  -8.571  1.00  0.56           C  
ATOM    896  O   LEU A  58      15.777   7.617  -9.208  1.00  0.56           O  
ATOM    897  CB  LEU A  58      15.903   9.360  -6.423  1.00  0.56           C  
ATOM    898  CG  LEU A  58      16.742  10.383  -5.685  1.00  0.56           C  
ATOM    899  CD1 LEU A  58      16.617  10.137  -4.211  1.00  0.56           C  
ATOM    900  CD2 LEU A  58      18.189  10.247  -6.115  1.00  0.56           C  
ATOM    901  H   LEU A  58      14.414  11.222  -7.250  1.00  0.56           H  
ATOM    902  HA  LEU A  58      16.658   9.824  -8.366  1.00  0.56           H  
ATOM    903 1HB  LEU A  58      14.929   9.351  -5.947  1.00  0.56           H  
ATOM    904 2HB  LEU A  58      16.362   8.380  -6.292  1.00  0.56           H  
ATOM    905  HG  LEU A  58      16.384  11.385  -5.907  1.00  0.56           H  
ATOM    906 1HD1 LEU A  58      17.214  10.863  -3.671  1.00  0.56           H  
ATOM    907 2HD1 LEU A  58      15.577  10.230  -3.914  1.00  0.56           H  
ATOM    908 3HD1 LEU A  58      16.974   9.144  -3.995  1.00  0.56           H  
ATOM    909 1HD2 LEU A  58      18.798  10.978  -5.580  1.00  0.56           H  
ATOM    910 2HD2 LEU A  58      18.546   9.244  -5.880  1.00  0.56           H  
ATOM    911 3HD2 LEU A  58      18.269  10.420  -7.186  1.00  0.56           H  
ATOM    912  N   ALA A  59      13.753   8.255  -8.447  1.00  0.56           N  
ATOM    913  CA  ALA A  59      13.076   7.136  -9.072  1.00  0.56           C  
ATOM    914  C   ALA A  59      13.214   7.206 -10.584  1.00  0.56           C  
ATOM    915  O   ALA A  59      13.441   6.185 -11.234  1.00  0.56           O  
ATOM    916  CB  ALA A  59      11.627   7.110  -8.673  1.00  0.56           C  
ATOM    917  H   ALA A  59      13.212   8.916  -7.891  1.00  0.56           H  
ATOM    918  HA  ALA A  59      13.550   6.224  -8.729  1.00  0.56           H  
ATOM    919 1HB  ALA A  59      11.148   6.251  -9.122  1.00  0.56           H  
ATOM    920 2HB  ALA A  59      11.551   7.042  -7.588  1.00  0.56           H  
ATOM    921 3HB  ALA A  59      11.143   8.025  -9.010  1.00  0.56           H  
ATOM    922  N   LYS A  60      13.117   8.413 -11.153  1.00  0.55           N  
ATOM    923  CA  LYS A  60      13.279   8.552 -12.594  1.00  0.55           C  
ATOM    924  C   LYS A  60      14.699   8.168 -12.996  1.00  0.55           C  
ATOM    925  O   LYS A  60      14.899   7.506 -14.019  1.00  0.55           O  
ATOM    926  CB  LYS A  60      12.924   9.965 -13.054  1.00  0.55           C  
ATOM    927  CG  LYS A  60      11.409  10.272 -12.989  1.00  0.55           C  
ATOM    928  CD  LYS A  60      11.083  11.603 -13.643  1.00  0.55           C  
ATOM    929  CE  LYS A  60      11.603  12.752 -12.802  1.00  0.55           C  
ATOM    930  NZ  LYS A  60      11.233  14.090 -13.354  1.00  0.55           N  
ATOM    931  H   LYS A  60      12.902   9.232 -10.581  1.00  0.55           H  
ATOM    932  HA  LYS A  60      12.598   7.860 -13.088  1.00  0.55           H  
ATOM    933 1HB  LYS A  60      13.441  10.691 -12.419  1.00  0.55           H  
ATOM    934 2HB  LYS A  60      13.264  10.116 -14.075  1.00  0.55           H  
ATOM    935 1HG  LYS A  60      10.860   9.480 -13.499  1.00  0.55           H  
ATOM    936 2HG  LYS A  60      11.086  10.296 -11.950  1.00  0.55           H  
ATOM    937 1HD  LYS A  60      11.536  11.649 -14.633  1.00  0.55           H  
ATOM    938 2HD  LYS A  60      10.003  11.702 -13.745  1.00  0.55           H  
ATOM    939 1HE  LYS A  60      11.198  12.664 -11.798  1.00  0.55           H  
ATOM    940 2HE  LYS A  60      12.690  12.688 -12.746  1.00  0.55           H  
ATOM    941 1HZ  LYS A  60      11.629  14.793 -12.708  1.00  0.55           H  
ATOM    942 2HZ  LYS A  60      11.624  14.211 -14.273  1.00  0.55           H  
ATOM    943 3HZ  LYS A  60      10.235  14.190 -13.392  1.00  0.55           H  
ATOM    944  N   LYS A  61      15.690   8.534 -12.171  1.00  0.55           N  
ATOM    945  CA  LYS A  61      17.065   8.150 -12.468  1.00  0.55           C  
ATOM    946  C   LYS A  61      17.195   6.628 -12.405  1.00  0.55           C  
ATOM    947  O   LYS A  61      17.874   6.032 -13.242  1.00  0.55           O  
ATOM    948  CB  LYS A  61      18.051   8.843 -11.528  1.00  0.55           C  
ATOM    949  CG  LYS A  61      18.191  10.341 -11.786  1.00  0.55           C  
ATOM    950  CD  LYS A  61      19.150  11.009 -10.811  1.00  0.55           C  
ATOM    951  CE  LYS A  61      19.257  12.503 -11.100  1.00  0.55           C  
ATOM    952  NZ  LYS A  61      20.178  13.196 -10.156  1.00  0.55           N  
ATOM    953  H   LYS A  61      15.487   9.110 -11.352  1.00  0.55           H  
ATOM    954  HA  LYS A  61      17.298   8.460 -13.487  1.00  0.55           H  
ATOM    955 1HB  LYS A  61      17.725   8.710 -10.498  1.00  0.55           H  
ATOM    956 2HB  LYS A  61      19.033   8.383 -11.623  1.00  0.55           H  
ATOM    957 1HG  LYS A  61      18.553  10.494 -12.803  1.00  0.55           H  
ATOM    958 2HG  LYS A  61      17.215  10.811 -11.700  1.00  0.55           H  
ATOM    959 1HD  LYS A  61      18.782  10.869  -9.793  1.00  0.55           H  
ATOM    960 2HD  LYS A  61      20.136  10.554 -10.892  1.00  0.55           H  
ATOM    961 1HE  LYS A  61      19.624  12.640 -12.115  1.00  0.55           H  
ATOM    962 2HE  LYS A  61      18.264  12.951 -11.018  1.00  0.55           H  
ATOM    963 1HZ  LYS A  61      20.217  14.179 -10.387  1.00  0.55           H  
ATOM    964 2HZ  LYS A  61      19.841  13.088  -9.211  1.00  0.55           H  
ATOM    965 3HZ  LYS A  61      21.102  12.796 -10.232  1.00  0.55           H  
ATOM    966  N   LEU A  62      16.502   5.980 -11.460  1.00  0.55           N  
ATOM    967  CA  LEU A  62      16.549   4.524 -11.424  1.00  0.55           C  
ATOM    968  C   LEU A  62      15.960   3.926 -12.682  1.00  0.55           C  
ATOM    969  O   LEU A  62      16.515   2.972 -13.228  1.00  0.55           O  
ATOM    970  CB  LEU A  62      15.745   3.940 -10.269  1.00  0.55           C  
ATOM    971  CG  LEU A  62      16.238   4.075  -8.925  1.00  0.55           C  
ATOM    972  CD1 LEU A  62      15.173   3.594  -7.970  1.00  0.55           C  
ATOM    973  CD2 LEU A  62      17.464   3.218  -8.792  1.00  0.55           C  
ATOM    974  H   LEU A  62      15.972   6.504 -10.763  1.00  0.55           H  
ATOM    975  HA  LEU A  62      17.585   4.212 -11.337  1.00  0.55           H  
ATOM    976 1HB  LEU A  62      14.763   4.381 -10.283  1.00  0.55           H  
ATOM    977 2HB  LEU A  62      15.627   2.877 -10.455  1.00  0.55           H  
ATOM    978  HG  LEU A  62      16.450   5.112  -8.715  1.00  0.55           H  
ATOM    979 1HD1 LEU A  62      15.525   3.686  -6.962  1.00  0.55           H  
ATOM    980 2HD1 LEU A  62      14.284   4.184  -8.100  1.00  0.55           H  
ATOM    981 3HD1 LEU A  62      14.947   2.558  -8.186  1.00  0.55           H  
ATOM    982 1HD2 LEU A  62      17.838   3.276  -7.795  1.00  0.55           H  
ATOM    983 2HD2 LEU A  62      17.197   2.193  -9.008  1.00  0.55           H  
ATOM    984 3HD2 LEU A  62      18.226   3.551  -9.488  1.00  0.55           H  
ATOM    985  N   GLU A  63      14.855   4.493 -13.172  1.00  0.55           N  
ATOM    986  CA  GLU A  63      14.234   3.949 -14.369  1.00  0.55           C  
ATOM    987  C   GLU A  63      15.236   4.003 -15.517  1.00  0.55           C  
ATOM    988  O   GLU A  63      15.438   3.007 -16.218  1.00  0.55           O  
ATOM    989  CB  GLU A  63      12.948   4.719 -14.728  1.00  0.55           C  
ATOM    990  CG  GLU A  63      12.164   4.140 -15.924  1.00  0.55           C  
ATOM    991  CD  GLU A  63      10.857   4.884 -16.240  1.00  0.55           C  
ATOM    992  OE1 GLU A  63      10.563   5.858 -15.595  1.00  0.55           O  
ATOM    993  OE2 GLU A  63      10.152   4.449 -17.118  1.00  0.55           O  
ATOM    994  H   GLU A  63      14.430   5.279 -12.676  1.00  0.55           H  
ATOM    995  HA  GLU A  63      13.974   2.906 -14.186  1.00  0.55           H  
ATOM    996 1HB  GLU A  63      12.285   4.741 -13.865  1.00  0.55           H  
ATOM    997 2HB  GLU A  63      13.200   5.751 -14.965  1.00  0.55           H  
ATOM    998 1HG  GLU A  63      12.806   4.166 -16.809  1.00  0.55           H  
ATOM    999 2HG  GLU A  63      11.934   3.095 -15.713  1.00  0.55           H  
ATOM   1000  N   GLU A  64      15.902   5.157 -15.672  1.00  0.54           N  
ATOM   1001  CA  GLU A  64      16.905   5.321 -16.719  1.00  0.54           C  
ATOM   1002  C   GLU A  64      18.064   4.335 -16.556  1.00  0.54           C  
ATOM   1003  O   GLU A  64      18.492   3.706 -17.530  1.00  0.54           O  
ATOM   1004  CB  GLU A  64      17.436   6.761 -16.750  1.00  0.54           C  
ATOM   1005  CG  GLU A  64      18.484   7.010 -17.834  1.00  0.54           C  
ATOM   1006  CD  GLU A  64      18.971   8.456 -17.937  1.00  0.54           C  
ATOM   1007  OE1 GLU A  64      18.463   9.307 -17.253  1.00  0.54           O  
ATOM   1008  OE2 GLU A  64      19.889   8.685 -18.706  1.00  0.54           O  
ATOM   1009  H   GLU A  64      15.682   5.940 -15.052  1.00  0.54           H  
ATOM   1010  HA  GLU A  64      16.427   5.116 -17.678  1.00  0.54           H  
ATOM   1011 1HB  GLU A  64      16.608   7.452 -16.904  1.00  0.54           H  
ATOM   1012 2HB  GLU A  64      17.884   7.001 -15.784  1.00  0.54           H  
ATOM   1013 1HG  GLU A  64      19.341   6.369 -17.622  1.00  0.54           H  
ATOM   1014 2HG  GLU A  64      18.068   6.703 -18.792  1.00  0.54           H  
ATOM   1015  N   LEU A  65      18.559   4.160 -15.325  1.00  0.54           N  
ATOM   1016  CA  LEU A  65      19.657   3.225 -15.122  1.00  0.54           C  
ATOM   1017  C   LEU A  65      19.241   1.815 -15.487  1.00  0.54           C  
ATOM   1018  O   LEU A  65      19.971   1.105 -16.179  1.00  0.54           O  
ATOM   1019  CB  LEU A  65      20.094   3.193 -13.657  1.00  0.54           C  
ATOM   1020  CG  LEU A  65      20.822   4.390 -13.076  1.00  0.54           C  
ATOM   1021  CD1 LEU A  65      20.960   4.193 -11.540  1.00  0.54           C  
ATOM   1022  CD2 LEU A  65      22.181   4.499 -13.727  1.00  0.54           C  
ATOM   1023  H   LEU A  65      18.187   4.698 -14.541  1.00  0.54           H  
ATOM   1024  HA  LEU A  65      20.491   3.523 -15.754  1.00  0.54           H  
ATOM   1025 1HB  LEU A  65      19.202   3.041 -13.049  1.00  0.54           H  
ATOM   1026 2HB  LEU A  65      20.742   2.328 -13.521  1.00  0.54           H  
ATOM   1027  HG  LEU A  65      20.254   5.298 -13.261  1.00  0.54           H  
ATOM   1028 1HD1 LEU A  65      21.481   5.044 -11.112  1.00  0.54           H  
ATOM   1029 2HD1 LEU A  65      19.975   4.113 -11.094  1.00  0.54           H  
ATOM   1030 3HD1 LEU A  65      21.525   3.283 -11.337  1.00  0.54           H  
ATOM   1031 1HD2 LEU A  65      22.715   5.354 -13.313  1.00  0.54           H  
ATOM   1032 2HD2 LEU A  65      22.750   3.586 -13.536  1.00  0.54           H  
ATOM   1033 3HD2 LEU A  65      22.057   4.633 -14.803  1.00  0.54           H  
ATOM   1034  N   VAL A  66      18.038   1.422 -15.088  1.00  0.54           N  
ATOM   1035  CA  VAL A  66      17.582   0.081 -15.381  1.00  0.54           C  
ATOM   1036  C   VAL A  66      17.436  -0.132 -16.876  1.00  0.54           C  
ATOM   1037  O   VAL A  66      17.878  -1.161 -17.385  1.00  0.54           O  
ATOM   1038  CB  VAL A  66      16.272  -0.233 -14.645  1.00  0.54           C  
ATOM   1039  CG1 VAL A  66      15.699  -1.560 -15.134  1.00  0.54           C  
ATOM   1040  CG2 VAL A  66      16.547  -0.350 -13.123  1.00  0.54           C  
ATOM   1041  H   VAL A  66      17.448   2.048 -14.541  1.00  0.54           H  
ATOM   1042  HA  VAL A  66      18.334  -0.617 -15.013  1.00  0.54           H  
ATOM   1043  HB  VAL A  66      15.547   0.563 -14.843  1.00  0.54           H  
ATOM   1044 1HG1 VAL A  66      14.786  -1.764 -14.598  1.00  0.54           H  
ATOM   1045 2HG1 VAL A  66      15.494  -1.504 -16.203  1.00  0.54           H  
ATOM   1046 3HG1 VAL A  66      16.397  -2.352 -14.945  1.00  0.54           H  
ATOM   1047 1HG2 VAL A  66      15.613  -0.571 -12.605  1.00  0.54           H  
ATOM   1048 2HG2 VAL A  66      17.263  -1.153 -12.945  1.00  0.54           H  
ATOM   1049 3HG2 VAL A  66      16.956   0.585 -12.749  1.00  0.54           H  
ATOM   1050  N   GLU A  67      16.845   0.828 -17.601  1.00  0.55           N  
ATOM   1051  CA  GLU A  67      16.729   0.639 -19.043  1.00  0.55           C  
ATOM   1052  C   GLU A  67      18.093   0.555 -19.728  1.00  0.55           C  
ATOM   1053  O   GLU A  67      18.298  -0.283 -20.610  1.00  0.55           O  
ATOM   1054  CB  GLU A  67      15.896   1.750 -19.706  1.00  0.55           C  
ATOM   1055  CG  GLU A  67      14.398   1.671 -19.426  1.00  0.55           C  
ATOM   1056  CD  GLU A  67      13.588   2.727 -20.169  1.00  0.55           C  
ATOM   1057  OE1 GLU A  67      14.158   3.672 -20.669  1.00  0.55           O  
ATOM   1058  OE2 GLU A  67      12.387   2.547 -20.262  1.00  0.55           O  
ATOM   1059  H   GLU A  67      16.480   1.669 -17.149  1.00  0.55           H  
ATOM   1060  HA  GLU A  67      16.211  -0.302 -19.214  1.00  0.55           H  
ATOM   1061 1HB  GLU A  67      16.249   2.722 -19.348  1.00  0.55           H  
ATOM   1062 2HB  GLU A  67      16.045   1.723 -20.785  1.00  0.55           H  
ATOM   1063 1HG  GLU A  67      14.046   0.684 -19.720  1.00  0.55           H  
ATOM   1064 2HG  GLU A  67      14.235   1.781 -18.352  1.00  0.55           H  
ATOM   1065  N   LYS A  68      19.063   1.367 -19.303  1.00  0.55           N  
ATOM   1066  CA  LYS A  68      20.374   1.290 -19.940  1.00  0.55           C  
ATOM   1067  C   LYS A  68      21.049  -0.048 -19.659  1.00  0.55           C  
ATOM   1068  O   LYS A  68      21.683  -0.637 -20.547  1.00  0.55           O  
ATOM   1069  CB  LYS A  68      21.262   2.448 -19.496  1.00  0.55           C  
ATOM   1070  CG  LYS A  68      20.841   3.795 -20.067  1.00  0.55           C  
ATOM   1071  CD  LYS A  68      21.742   4.920 -19.589  1.00  0.55           C  
ATOM   1072  CE  LYS A  68      21.327   6.248 -20.210  1.00  0.55           C  
ATOM   1073  NZ  LYS A  68      22.159   7.384 -19.719  1.00  0.55           N  
ATOM   1074  H   LYS A  68      18.881   2.059 -18.571  1.00  0.55           H  
ATOM   1075  HA  LYS A  68      20.232   1.366 -21.019  1.00  0.55           H  
ATOM   1076 1HB  LYS A  68      21.226   2.524 -18.403  1.00  0.55           H  
ATOM   1077 2HB  LYS A  68      22.293   2.254 -19.781  1.00  0.55           H  
ATOM   1078 1HG  LYS A  68      20.865   3.752 -21.156  1.00  0.55           H  
ATOM   1079 2HG  LYS A  68      19.818   4.010 -19.752  1.00  0.55           H  
ATOM   1080 1HD  LYS A  68      21.663   5.001 -18.501  1.00  0.55           H  
ATOM   1081 2HD  LYS A  68      22.776   4.706 -19.850  1.00  0.55           H  
ATOM   1082 1HE  LYS A  68      21.423   6.183 -21.291  1.00  0.55           H  
ATOM   1083 2HE  LYS A  68      20.292   6.438 -19.967  1.00  0.55           H  
ATOM   1084 1HZ  LYS A  68      21.839   8.246 -20.152  1.00  0.55           H  
ATOM   1085 2HZ  LYS A  68      22.071   7.462 -18.710  1.00  0.55           H  
ATOM   1086 3HZ  LYS A  68      23.123   7.225 -19.956  1.00  0.55           H  
ATOM   1087  N   ILE A  69      20.893  -0.550 -18.435  1.00  0.56           N  
ATOM   1088  CA  ILE A  69      21.500  -1.816 -18.089  1.00  0.56           C  
ATOM   1089  C   ILE A  69      20.819  -2.912 -18.888  1.00  0.56           C  
ATOM   1090  O   ILE A  69      21.488  -3.759 -19.467  1.00  0.56           O  
ATOM   1091  CB  ILE A  69      21.383  -2.133 -16.599  1.00  0.56           C  
ATOM   1092  CG1 ILE A  69      22.169  -1.166 -15.782  1.00  0.56           C  
ATOM   1093  CG2 ILE A  69      21.999  -3.488 -16.368  1.00  0.56           C  
ATOM   1094  CD1 ILE A  69      21.864  -1.250 -14.318  1.00  0.56           C  
ATOM   1095  H   ILE A  69      20.375  -0.027 -17.727  1.00  0.56           H  
ATOM   1096  HA  ILE A  69      22.554  -1.791 -18.358  1.00  0.56           H  
ATOM   1097  HB  ILE A  69      20.336  -2.114 -16.288  1.00  0.56           H  
ATOM   1098 1HG1 ILE A  69      23.203  -1.372 -15.936  1.00  0.56           H  
ATOM   1099 2HG1 ILE A  69      21.975  -0.164 -16.128  1.00  0.56           H  
ATOM   1100 1HG2 ILE A  69      21.938  -3.753 -15.313  1.00  0.56           H  
ATOM   1101 2HG2 ILE A  69      21.474  -4.199 -16.959  1.00  0.56           H  
ATOM   1102 3HG2 ILE A  69      23.045  -3.467 -16.677  1.00  0.56           H  
ATOM   1103 1HD1 ILE A  69      22.469  -0.524 -13.776  1.00  0.56           H  
ATOM   1104 2HD1 ILE A  69      20.809  -1.028 -14.172  1.00  0.56           H  
ATOM   1105 3HD1 ILE A  69      22.085  -2.252 -13.955  1.00  0.56           H  
ATOM   1106  N   LEU A  70      19.489  -2.878 -18.943  1.00  0.57           N  
ATOM   1107  CA  LEU A  70      18.694  -3.869 -19.655  1.00  0.57           C  
ATOM   1108  C   LEU A  70      19.125  -3.985 -21.104  1.00  0.57           C  
ATOM   1109  O   LEU A  70      19.342  -5.093 -21.608  1.00  0.57           O  
ATOM   1110  CB  LEU A  70      17.218  -3.477 -19.546  1.00  0.57           C  
ATOM   1111  CG  LEU A  70      16.203  -4.343 -20.211  1.00  0.57           C  
ATOM   1112  CD1 LEU A  70      16.273  -5.738 -19.633  1.00  0.57           C  
ATOM   1113  CD2 LEU A  70      14.821  -3.725 -19.949  1.00  0.57           C  
ATOM   1114  H   LEU A  70      18.994  -2.140 -18.449  1.00  0.57           H  
ATOM   1115  HA  LEU A  70      18.836  -4.838 -19.184  1.00  0.57           H  
ATOM   1116 1HB  LEU A  70      16.960  -3.420 -18.489  1.00  0.57           H  
ATOM   1117 2HB  LEU A  70      17.108  -2.484 -19.966  1.00  0.57           H  
ATOM   1118  HG  LEU A  70      16.400  -4.394 -21.279  1.00  0.57           H  
ATOM   1119 1HD1 LEU A  70      15.525  -6.372 -20.107  1.00  0.57           H  
ATOM   1120 2HD1 LEU A  70      17.263  -6.153 -19.809  1.00  0.57           H  
ATOM   1121 3HD1 LEU A  70      16.077  -5.696 -18.572  1.00  0.57           H  
ATOM   1122 1HD2 LEU A  70      14.052  -4.334 -20.411  1.00  0.57           H  
ATOM   1123 2HD2 LEU A  70      14.645  -3.681 -18.871  1.00  0.57           H  
ATOM   1124 3HD2 LEU A  70      14.790  -2.717 -20.365  1.00  0.57           H  
ATOM   1125  N   GLU A  71      19.295  -2.854 -21.793  1.00  0.58           N  
ATOM   1126  CA  GLU A  71      19.734  -2.966 -23.174  1.00  0.58           C  
ATOM   1127  C   GLU A  71      21.112  -3.635 -23.258  1.00  0.58           C  
ATOM   1128  O   GLU A  71      21.314  -4.518 -24.094  1.00  0.58           O  
ATOM   1129  CB  GLU A  71      19.764  -1.593 -23.869  1.00  0.58           C  
ATOM   1130  CG  GLU A  71      18.380  -0.986 -24.165  1.00  0.58           C  
ATOM   1131  CD  GLU A  71      18.444   0.361 -24.895  1.00  0.58           C  
ATOM   1132  OE1 GLU A  71      19.523   0.882 -25.072  1.00  0.58           O  
ATOM   1133  OE2 GLU A  71      17.405   0.849 -25.285  1.00  0.58           O  
ATOM   1134  H   GLU A  71      19.102  -1.946 -21.366  1.00  0.58           H  
ATOM   1135  HA  GLU A  71      19.023  -3.597 -23.706  1.00  0.58           H  
ATOM   1136 1HB  GLU A  71      20.301  -0.886 -23.230  1.00  0.58           H  
ATOM   1137 2HB  GLU A  71      20.313  -1.671 -24.806  1.00  0.58           H  
ATOM   1138 1HG  GLU A  71      17.810  -1.689 -24.769  1.00  0.58           H  
ATOM   1139 2HG  GLU A  71      17.854  -0.855 -23.218  1.00  0.58           H  
ATOM   1140  N   ARG A  72      22.024  -3.300 -22.332  1.00  0.60           N  
ATOM   1141  CA  ARG A  72      23.364  -3.891 -22.358  1.00  0.60           C  
ATOM   1142  C   ARG A  72      23.315  -5.388 -22.052  1.00  0.60           C  
ATOM   1143  O   ARG A  72      24.016  -6.191 -22.666  1.00  0.60           O  
ATOM   1144  CB  ARG A  72      24.281  -3.198 -21.367  1.00  0.60           C  
ATOM   1145  CG  ARG A  72      25.711  -3.699 -21.389  1.00  0.60           C  
ATOM   1146  CD  ARG A  72      26.340  -3.449 -22.730  1.00  0.60           C  
ATOM   1147  NE  ARG A  72      27.744  -3.835 -22.782  1.00  0.60           N  
ATOM   1148  CZ  ARG A  72      28.462  -3.953 -23.923  1.00  0.60           C  
ATOM   1149  NH1 ARG A  72      27.901  -3.719 -25.096  1.00  0.60           N  
ATOM   1150  NH2 ARG A  72      29.735  -4.306 -23.868  1.00  0.60           N  
ATOM   1151  H   ARG A  72      21.808  -2.579 -21.638  1.00  0.60           H  
ATOM   1152  HA  ARG A  72      23.777  -3.754 -23.359  1.00  0.60           H  
ATOM   1153 1HB  ARG A  72      24.287  -2.127 -21.564  1.00  0.60           H  
ATOM   1154 2HB  ARG A  72      23.895  -3.340 -20.355  1.00  0.60           H  
ATOM   1155 1HG  ARG A  72      26.295  -3.197 -20.618  1.00  0.60           H  
ATOM   1156 2HG  ARG A  72      25.703  -4.765 -21.205  1.00  0.60           H  
ATOM   1157 1HD  ARG A  72      25.804  -4.029 -23.487  1.00  0.60           H  
ATOM   1158 2HD  ARG A  72      26.268  -2.391 -22.977  1.00  0.60           H  
ATOM   1159  HE  ARG A  72      28.219  -4.020 -21.905  1.00  0.60           H  
ATOM   1160 1HH1 ARG A  72      26.906  -3.445 -25.164  1.00  0.60           H  
ATOM   1161 2HH1 ARG A  72      28.441  -3.809 -25.940  1.00  0.60           H  
ATOM   1162 1HH2 ARG A  72      30.174  -4.486 -22.971  1.00  0.60           H  
ATOM   1163 2HH2 ARG A  72      30.272  -4.392 -24.719  1.00  0.60           H  
ATOM   1164  N   VAL A  73      22.480  -5.772 -21.106  1.00  0.62           N  
ATOM   1165  CA  VAL A  73      22.354  -7.167 -20.723  1.00  0.62           C  
ATOM   1166  C   VAL A  73      21.889  -8.020 -21.888  1.00  0.62           C  
ATOM   1167  O   VAL A  73      22.430  -9.115 -22.136  1.00  0.62           O  
ATOM   1168  CB  VAL A  73      21.365  -7.279 -19.575  1.00  0.62           C  
ATOM   1169  CG1 VAL A  73      21.039  -8.630 -19.317  1.00  0.62           C  
ATOM   1170  CG2 VAL A  73      21.994  -6.769 -18.362  1.00  0.62           C  
ATOM   1171  H   VAL A  73      21.927  -5.069 -20.625  1.00  0.62           H  
ATOM   1172  HA  VAL A  73      23.327  -7.523 -20.388  1.00  0.62           H  
ATOM   1173  HB  VAL A  73      20.457  -6.727 -19.818  1.00  0.62           H  
ATOM   1174 1HG1 VAL A  73      20.367  -8.654 -18.494  1.00  0.62           H  
ATOM   1175 2HG1 VAL A  73      20.583  -9.088 -20.187  1.00  0.62           H  
ATOM   1176 3HG1 VAL A  73      21.928  -9.130 -19.063  1.00  0.62           H  
ATOM   1177 1HG2 VAL A  73      21.320  -6.861 -17.539  1.00  0.62           H  
ATOM   1178 2HG2 VAL A  73      22.858  -7.354 -18.178  1.00  0.62           H  
ATOM   1179 3HG2 VAL A  73      22.277  -5.748 -18.497  1.00  0.62           H  
ATOM   1180  N   ARG A  74      20.901  -7.507 -22.617  1.00  0.64           N  
ATOM   1181  CA  ARG A  74      20.393  -8.195 -23.782  1.00  0.64           C  
ATOM   1182  C   ARG A  74      21.487  -8.320 -24.855  1.00  0.64           C  
ATOM   1183  O   ARG A  74      21.635  -9.382 -25.463  1.00  0.64           O  
ATOM   1184  CB  ARG A  74      19.190  -7.437 -24.318  1.00  0.64           C  
ATOM   1185  CG  ARG A  74      17.926  -7.521 -23.434  1.00  0.64           C  
ATOM   1186  CD  ARG A  74      16.865  -6.614 -23.943  1.00  0.64           C  
ATOM   1187  NE  ARG A  74      15.621  -6.695 -23.182  1.00  0.64           N  
ATOM   1188  CZ  ARG A  74      14.612  -5.808 -23.296  1.00  0.64           C  
ATOM   1189  NH1 ARG A  74      14.734  -4.787 -24.120  1.00  0.64           N  
ATOM   1190  NH2 ARG A  74      13.499  -5.949 -22.593  1.00  0.64           N  
ATOM   1191  H   ARG A  74      20.488  -6.610 -22.345  1.00  0.64           H  
ATOM   1192  HA  ARG A  74      20.075  -9.192 -23.484  1.00  0.64           H  
ATOM   1193 1HB  ARG A  74      19.449  -6.382 -24.416  1.00  0.64           H  
ATOM   1194 2HB  ARG A  74      18.936  -7.807 -25.308  1.00  0.64           H  
ATOM   1195 1HG  ARG A  74      17.544  -8.540 -23.432  1.00  0.64           H  
ATOM   1196 2HG  ARG A  74      18.174  -7.223 -22.413  1.00  0.64           H  
ATOM   1197 1HD  ARG A  74      17.230  -5.586 -23.881  1.00  0.64           H  
ATOM   1198 2HD  ARG A  74      16.647  -6.857 -24.981  1.00  0.64           H  
ATOM   1199  HE  ARG A  74      15.500  -7.469 -22.541  1.00  0.64           H  
ATOM   1200 1HH1 ARG A  74      15.582  -4.671 -24.658  1.00  0.64           H  
ATOM   1201 2HH1 ARG A  74      13.981  -4.120 -24.211  1.00  0.64           H  
ATOM   1202 1HH2 ARG A  74      13.367  -6.740 -21.942  1.00  0.64           H  
ATOM   1203 2HH2 ARG A  74      12.756  -5.279 -22.692  1.00  0.64           H  
ATOM   1204  N   GLU A  75      22.298  -7.260 -25.043  1.00  0.66           N  
ATOM   1205  CA  GLU A  75      23.404  -7.294 -26.011  1.00  0.66           C  
ATOM   1206  C   GLU A  75      24.468  -8.329 -25.638  1.00  0.66           C  
ATOM   1207  O   GLU A  75      25.009  -9.022 -26.503  1.00  0.66           O  
ATOM   1208  CB  GLU A  75      24.098  -5.923 -26.106  1.00  0.66           C  
ATOM   1209  CG  GLU A  75      23.315  -4.799 -26.787  1.00  0.66           C  
ATOM   1210  CD  GLU A  75      24.033  -3.452 -26.664  1.00  0.66           C  
ATOM   1211  OE1 GLU A  75      24.939  -3.361 -25.851  1.00  0.66           O  
ATOM   1212  OE2 GLU A  75      23.687  -2.536 -27.375  1.00  0.66           O  
ATOM   1213  H   GLU A  75      22.119  -6.397 -24.528  1.00  0.66           H  
ATOM   1214  HA  GLU A  75      22.998  -7.556 -26.987  1.00  0.66           H  
ATOM   1215 1HB  GLU A  75      24.344  -5.580 -25.107  1.00  0.66           H  
ATOM   1216 2HB  GLU A  75      25.040  -6.038 -26.640  1.00  0.66           H  
ATOM   1217 1HG  GLU A  75      23.197  -5.040 -27.842  1.00  0.66           H  
ATOM   1218 2HG  GLU A  75      22.327  -4.729 -26.350  1.00  0.66           H  
ATOM   1219  N   LEU A  76      24.758  -8.430 -24.340  1.00  0.68           N  
ATOM   1220  CA  LEU A  76      25.754  -9.358 -23.817  1.00  0.68           C  
ATOM   1221  C   LEU A  76      25.309 -10.811 -23.887  1.00  0.68           C  
ATOM   1222  O   LEU A  76      26.138 -11.708 -24.054  1.00  0.68           O  
ATOM   1223  CB  LEU A  76      26.098  -8.983 -22.382  1.00  0.68           C  
ATOM   1224  CG  LEU A  76      26.866  -7.659 -22.222  1.00  0.68           C  
ATOM   1225  CD1 LEU A  76      26.957  -7.315 -20.758  1.00  0.68           C  
ATOM   1226  CD2 LEU A  76      28.238  -7.805 -22.830  1.00  0.68           C  
ATOM   1227  H   LEU A  76      24.288  -7.800 -23.691  1.00  0.68           H  
ATOM   1228  HA  LEU A  76      26.654  -9.254 -24.419  1.00  0.68           H  
ATOM   1229 1HB  LEU A  76      25.167  -8.891 -21.822  1.00  0.68           H  
ATOM   1230 2HB  LEU A  76      26.695  -9.780 -21.941  1.00  0.68           H  
ATOM   1231  HG  LEU A  76      26.339  -6.862 -22.734  1.00  0.68           H  
ATOM   1232 1HD1 LEU A  76      27.495  -6.379 -20.629  1.00  0.68           H  
ATOM   1233 2HD1 LEU A  76      25.951  -7.211 -20.368  1.00  0.68           H  
ATOM   1234 3HD1 LEU A  76      27.481  -8.109 -20.216  1.00  0.68           H  
ATOM   1235 1HD2 LEU A  76      28.783  -6.872 -22.717  1.00  0.68           H  
ATOM   1236 2HD2 LEU A  76      28.776  -8.604 -22.318  1.00  0.68           H  
ATOM   1237 3HD2 LEU A  76      28.143  -8.047 -23.888  1.00  0.68           H  
ATOM   1238  N   GLY A  77      24.003 -11.046 -23.767  1.00  0.69           N  
ATOM   1239  CA  GLY A  77      23.487 -12.405 -23.804  1.00  0.69           C  
ATOM   1240  C   GLY A  77      23.231 -13.001 -22.424  1.00  0.69           C  
ATOM   1241  O   GLY A  77      23.476 -14.188 -22.201  1.00  0.69           O  
ATOM   1242  H   GLY A  77      23.367 -10.266 -23.613  1.00  0.69           H  
ATOM   1243 1HA  GLY A  77      22.557 -12.404 -24.374  1.00  0.69           H  
ATOM   1244 2HA  GLY A  77      24.184 -13.038 -24.349  1.00  0.69           H  
ATOM   1245  N   HIS A  78      22.671 -12.200 -21.522  1.00  0.68           N  
ATOM   1246  CA  HIS A  78      22.317 -12.665 -20.181  1.00  0.68           C  
ATOM   1247  C   HIS A  78      20.823 -12.428 -19.893  1.00  0.68           C  
ATOM   1248  O   HIS A  78      20.480 -11.587 -19.057  1.00  0.68           O  
ATOM   1249  CB  HIS A  78      23.122 -11.930 -19.106  1.00  0.68           C  
ATOM   1250  CG  HIS A  78      24.587 -12.114 -19.080  1.00  0.68           C  
ATOM   1251  ND1 HIS A  78      25.188 -13.267 -18.621  1.00  0.68           N  
ATOM   1252  CD2 HIS A  78      25.585 -11.271 -19.412  1.00  0.68           C  
ATOM   1253  CE1 HIS A  78      26.501 -13.122 -18.675  1.00  0.68           C  
ATOM   1254  NE2 HIS A  78      26.767 -11.918 -19.153  1.00  0.68           N  
ATOM   1255  H   HIS A  78      22.513 -11.220 -21.769  1.00  0.68           H  
ATOM   1256  HA  HIS A  78      22.548 -13.719 -20.080  1.00  0.68           H  
ATOM   1257 1HB  HIS A  78      22.985 -10.898 -19.247  1.00  0.68           H  
ATOM   1258 2HB  HIS A  78      22.729 -12.180 -18.122  1.00  0.68           H  
ATOM   1259  HD2 HIS A  78      25.472 -10.264 -19.799  1.00  0.68           H  
ATOM   1260  HE1 HIS A  78      27.238 -13.866 -18.372  1.00  0.68           H  
ATOM   1261  HE2 HIS A  78      27.692 -11.521 -19.303  1.00  0.68           H  
ATOM   1262  N   PRO A  79      19.899 -13.179 -20.538  1.00  0.67           N  
ATOM   1263  CA  PRO A  79      18.464 -12.990 -20.440  1.00  0.67           C  
ATOM   1264  C   PRO A  79      17.944 -13.169 -19.016  1.00  0.67           C  
ATOM   1265  O   PRO A  79      16.919 -12.603 -18.646  1.00  0.67           O  
ATOM   1266  CB  PRO A  79      17.914 -14.078 -21.377  1.00  0.67           C  
ATOM   1267  CG  PRO A  79      19.014 -15.109 -21.475  1.00  0.67           C  
ATOM   1268  CD  PRO A  79      20.293 -14.321 -21.392  1.00  0.67           C  
ATOM   1269  HA  PRO A  79      18.215 -11.995 -20.830  1.00  0.67           H  
ATOM   1270 1HB  PRO A  79      16.983 -14.491 -20.960  1.00  0.67           H  
ATOM   1271 2HB  PRO A  79      17.658 -13.637 -22.351  1.00  0.67           H  
ATOM   1272 1HG  PRO A  79      18.917 -15.844 -20.662  1.00  0.67           H  
ATOM   1273 2HG  PRO A  79      18.925 -15.668 -22.418  1.00  0.67           H  
ATOM   1274 1HD  PRO A  79      21.053 -14.956 -20.933  1.00  0.67           H  
ATOM   1275 2HD  PRO A  79      20.582 -13.976 -22.390  1.00  0.67           H  
ATOM   1276  N   GLU A  80      18.664 -13.912 -18.178  1.00  0.66           N  
ATOM   1277  CA  GLU A  80      18.201 -14.063 -16.805  1.00  0.66           C  
ATOM   1278  C   GLU A  80      18.236 -12.712 -16.099  1.00  0.66           C  
ATOM   1279  O   GLU A  80      17.265 -12.299 -15.451  1.00  0.66           O  
ATOM   1280  CB  GLU A  80      19.051 -15.077 -16.055  1.00  0.66           C  
ATOM   1281  CG  GLU A  80      18.623 -15.287 -14.632  1.00  0.66           C  
ATOM   1282  CD  GLU A  80      19.401 -16.345 -13.944  1.00  0.66           C  
ATOM   1283  OE1 GLU A  80      20.103 -17.094 -14.584  1.00  0.66           O  
ATOM   1284  OE2 GLU A  80      19.344 -16.391 -12.751  1.00  0.66           O  
ATOM   1285  H   GLU A  80      19.503 -14.378 -18.486  1.00  0.66           H  
ATOM   1286  HA  GLU A  80      17.169 -14.415 -16.820  1.00  0.66           H  
ATOM   1287 1HB  GLU A  80      19.013 -16.037 -16.569  1.00  0.66           H  
ATOM   1288 2HB  GLU A  80      20.091 -14.747 -16.047  1.00  0.66           H  
ATOM   1289 1HG  GLU A  80      18.748 -14.348 -14.087  1.00  0.66           H  
ATOM   1290 2HG  GLU A  80      17.565 -15.546 -14.616  1.00  0.66           H  
ATOM   1291  N   LEU A  81      19.361 -12.011 -16.248  1.00  0.64           N  
ATOM   1292  CA  LEU A  81      19.499 -10.710 -15.630  1.00  0.64           C  
ATOM   1293  C   LEU A  81      18.524  -9.752 -16.290  1.00  0.64           C  
ATOM   1294  O   LEU A  81      17.964  -8.876 -15.629  1.00  0.64           O  
ATOM   1295  CB  LEU A  81      20.929 -10.183 -15.752  1.00  0.64           C  
ATOM   1296  CG  LEU A  81      22.018 -10.915 -14.955  1.00  0.64           C  
ATOM   1297  CD1 LEU A  81      23.372 -10.316 -15.322  1.00  0.64           C  
ATOM   1298  CD2 LEU A  81      21.749 -10.790 -13.450  1.00  0.64           C  
ATOM   1299  H   LEU A  81      20.112 -12.383 -16.812  1.00  0.64           H  
ATOM   1300  HA  LEU A  81      19.245 -10.794 -14.576  1.00  0.64           H  
ATOM   1301 1HB  LEU A  81      21.216 -10.240 -16.798  1.00  0.64           H  
ATOM   1302 2HB  LEU A  81      20.942  -9.135 -15.456  1.00  0.64           H  
ATOM   1303  HG  LEU A  81      22.023 -11.967 -15.236  1.00  0.64           H  
ATOM   1304 1HD1 LEU A  81      24.163 -10.822 -14.792  1.00  0.64           H  
ATOM   1305 2HD1 LEU A  81      23.535 -10.425 -16.393  1.00  0.64           H  
ATOM   1306 3HD1 LEU A  81      23.378  -9.261 -15.052  1.00  0.64           H  
ATOM   1307 1HD2 LEU A  81      22.525 -11.313 -12.903  1.00  0.64           H  
ATOM   1308 2HD2 LEU A  81      21.746  -9.738 -13.153  1.00  0.64           H  
ATOM   1309 3HD2 LEU A  81      20.790 -11.232 -13.223  1.00  0.64           H  
ATOM   1310  N   ALA A  82      18.304  -9.922 -17.604  1.00  0.62           N  
ATOM   1311  CA  ALA A  82      17.387  -9.029 -18.301  1.00  0.62           C  
ATOM   1312  C   ALA A  82      16.003  -9.120 -17.686  1.00  0.62           C  
ATOM   1313  O   ALA A  82      15.363  -8.097 -17.456  1.00  0.62           O  
ATOM   1314  CB  ALA A  82      17.298  -9.363 -19.783  1.00  0.62           C  
ATOM   1315  H   ALA A  82      18.810 -10.649 -18.112  1.00  0.62           H  
ATOM   1316  HA  ALA A  82      17.755  -8.014 -18.188  1.00  0.62           H  
ATOM   1317 1HB  ALA A  82      16.620  -8.670 -20.272  1.00  0.62           H  
ATOM   1318 2HB  ALA A  82      18.275  -9.291 -20.241  1.00  0.62           H  
ATOM   1319 3HB  ALA A  82      16.917 -10.365 -19.895  1.00  0.62           H  
ATOM   1320  N   ARG A  83      15.568 -10.332 -17.337  1.00  0.61           N  
ATOM   1321  CA  ARG A  83      14.247 -10.480 -16.740  1.00  0.61           C  
ATOM   1322  C   ARG A  83      14.200  -9.838 -15.353  1.00  0.61           C  
ATOM   1323  O   ARG A  83      13.199  -9.214 -14.982  1.00  0.61           O  
ATOM   1324  CB  ARG A  83      13.842 -11.945 -16.646  1.00  0.61           C  
ATOM   1325  CG  ARG A  83      13.598 -12.659 -17.987  1.00  0.61           C  
ATOM   1326  CD  ARG A  83      12.485 -12.055 -18.771  1.00  0.61           C  
ATOM   1327  NE  ARG A  83      12.160 -12.859 -19.950  1.00  0.61           N  
ATOM   1328  CZ  ARG A  83      11.344 -12.471 -20.955  1.00  0.61           C  
ATOM   1329  NH1 ARG A  83      10.780 -11.281 -20.938  1.00  0.61           N  
ATOM   1330  NH2 ARG A  83      11.113 -13.295 -21.968  1.00  0.61           N  
ATOM   1331  H   ARG A  83      16.133 -11.158 -17.546  1.00  0.61           H  
ATOM   1332  HA  ARG A  83      13.524  -9.973 -17.382  1.00  0.61           H  
ATOM   1333 1HB  ARG A  83      14.632 -12.495 -16.128  1.00  0.61           H  
ATOM   1334 2HB  ARG A  83      12.936 -12.034 -16.051  1.00  0.61           H  
ATOM   1335 1HG  ARG A  83      14.491 -12.592 -18.593  1.00  0.61           H  
ATOM   1336 2HG  ARG A  83      13.365 -13.707 -17.803  1.00  0.61           H  
ATOM   1337 1HD  ARG A  83      11.592 -11.966 -18.156  1.00  0.61           H  
ATOM   1338 2HD  ARG A  83      12.790 -11.066 -19.112  1.00  0.61           H  
ATOM   1339  HE  ARG A  83      12.573 -13.778 -20.011  1.00  0.61           H  
ATOM   1340 1HH1 ARG A  83      10.964 -10.619 -20.165  1.00  0.61           H  
ATOM   1341 2HH1 ARG A  83      10.178 -10.995 -21.692  1.00  0.61           H  
ATOM   1342 1HH2 ARG A  83      11.545 -14.208 -21.985  1.00  0.61           H  
ATOM   1343 2HH2 ARG A  83      10.506 -13.010 -22.722  1.00  0.61           H  
ATOM   1344  N   LEU A  84      15.291  -9.948 -14.586  1.00  0.59           N  
ATOM   1345  CA  LEU A  84      15.303  -9.323 -13.265  1.00  0.59           C  
ATOM   1346  C   LEU A  84      15.204  -7.797 -13.407  1.00  0.59           C  
ATOM   1347  O   LEU A  84      14.495  -7.130 -12.645  1.00  0.59           O  
ATOM   1348  CB  LEU A  84      16.567  -9.721 -12.495  1.00  0.59           C  
ATOM   1349  CG  LEU A  84      16.650 -11.188 -12.065  1.00  0.59           C  
ATOM   1350  CD1 LEU A  84      18.008 -11.458 -11.441  1.00  0.59           C  
ATOM   1351  CD2 LEU A  84      15.537 -11.478 -11.078  1.00  0.59           C  
ATOM   1352  H   LEU A  84      16.093 -10.493 -14.917  1.00  0.59           H  
ATOM   1353  HA  LEU A  84      14.434  -9.672 -12.708  1.00  0.59           H  
ATOM   1354 1HB  LEU A  84      17.431  -9.511 -13.125  1.00  0.59           H  
ATOM   1355 2HB  LEU A  84      16.640  -9.104 -11.600  1.00  0.59           H  
ATOM   1356  HG  LEU A  84      16.546 -11.830 -12.945  1.00  0.59           H  
ATOM   1357 1HD1 LEU A  84      18.075 -12.504 -11.142  1.00  0.59           H  
ATOM   1358 2HD1 LEU A  84      18.784 -11.239 -12.156  1.00  0.59           H  
ATOM   1359 3HD1 LEU A  84      18.114 -10.827 -10.572  1.00  0.59           H  
ATOM   1360 1HD2 LEU A  84      15.587 -12.523 -10.772  1.00  0.59           H  
ATOM   1361 2HD2 LEU A  84      15.648 -10.835 -10.200  1.00  0.59           H  
ATOM   1362 3HD2 LEU A  84      14.572 -11.284 -11.551  1.00  0.59           H  
ATOM   1363  N   LEU A  85      15.887  -7.255 -14.412  1.00  0.58           N  
ATOM   1364  CA  LEU A  85      15.839  -5.832 -14.716  1.00  0.58           C  
ATOM   1365  C   LEU A  85      14.466  -5.402 -15.188  1.00  0.58           C  
ATOM   1366  O   LEU A  85      14.006  -4.318 -14.835  1.00  0.58           O  
ATOM   1367  CB  LEU A  85      16.900  -5.520 -15.733  1.00  0.58           C  
ATOM   1368  CG  LEU A  85      18.287  -5.555 -15.210  1.00  0.58           C  
ATOM   1369  CD1 LEU A  85      19.206  -5.617 -16.312  1.00  0.58           C  
ATOM   1370  CD2 LEU A  85      18.550  -4.247 -14.452  1.00  0.58           C  
ATOM   1371  H   LEU A  85      16.474  -7.860 -14.989  1.00  0.58           H  
ATOM   1372  HA  LEU A  85      16.072  -5.285 -13.809  1.00  0.58           H  
ATOM   1373 1HB  LEU A  85      16.843  -6.262 -16.512  1.00  0.58           H  
ATOM   1374 2HB  LEU A  85      16.713  -4.541 -16.166  1.00  0.58           H  
ATOM   1375  HG  LEU A  85      18.427  -6.428 -14.568  1.00  0.58           H  
ATOM   1376 1HD1 LEU A  85      20.201  -5.639 -15.904  1.00  0.58           H  
ATOM   1377 2HD1 LEU A  85      19.024  -6.520 -16.887  1.00  0.58           H  
ATOM   1378 3HD1 LEU A  85      19.068  -4.752 -16.928  1.00  0.58           H  
ATOM   1379 1HD2 LEU A  85      19.551  -4.228 -14.093  1.00  0.58           H  
ATOM   1380 2HD2 LEU A  85      18.412  -3.407 -15.136  1.00  0.58           H  
ATOM   1381 3HD2 LEU A  85      17.865  -4.155 -13.624  1.00  0.58           H  
ATOM   1382  N   GLU A  86      13.789  -6.240 -15.973  1.00  0.57           N  
ATOM   1383  CA  GLU A  86      12.443  -5.890 -16.396  1.00  0.57           C  
ATOM   1384  C   GLU A  86      11.534  -5.791 -15.163  1.00  0.57           C  
ATOM   1385  O   GLU A  86      10.725  -4.863 -15.059  1.00  0.57           O  
ATOM   1386  CB  GLU A  86      11.901  -6.923 -17.391  1.00  0.57           C  
ATOM   1387  CG  GLU A  86      12.545  -6.892 -18.786  1.00  0.57           C  
ATOM   1388  CD  GLU A  86      12.112  -8.059 -19.653  1.00  0.57           C  
ATOM   1389  OE1 GLU A  86      11.452  -8.943 -19.140  1.00  0.57           O  
ATOM   1390  OE2 GLU A  86      12.424  -8.074 -20.832  1.00  0.57           O  
ATOM   1391  H   GLU A  86      14.221  -7.107 -16.289  1.00  0.57           H  
ATOM   1392  HA  GLU A  86      12.473  -4.920 -16.887  1.00  0.57           H  
ATOM   1393 1HB  GLU A  86      12.047  -7.921 -16.985  1.00  0.57           H  
ATOM   1394 2HB  GLU A  86      10.829  -6.776 -17.514  1.00  0.57           H  
ATOM   1395 1HG  GLU A  86      12.267  -5.964 -19.281  1.00  0.57           H  
ATOM   1396 2HG  GLU A  86      13.615  -6.898 -18.680  1.00  0.57           H  
ATOM   1397  N   GLU A  87      11.700  -6.708 -14.191  1.00  0.56           N  
ATOM   1398  CA  GLU A  87      10.894  -6.626 -12.972  1.00  0.56           C  
ATOM   1399  C   GLU A  87      11.190  -5.317 -12.238  1.00  0.56           C  
ATOM   1400  O   GLU A  87      10.266  -4.608 -11.820  1.00  0.56           O  
ATOM   1401  CB  GLU A  87      11.114  -7.815 -12.023  1.00  0.56           C  
ATOM   1402  CG  GLU A  87      10.195  -7.731 -10.780  1.00  0.56           C  
ATOM   1403  CD  GLU A  87      10.299  -8.875  -9.788  1.00  0.56           C  
ATOM   1404  OE1 GLU A  87      11.080  -9.777  -9.984  1.00  0.56           O  
ATOM   1405  OE2 GLU A  87       9.561  -8.829  -8.824  1.00  0.56           O  
ATOM   1406  H   GLU A  87      12.364  -7.475 -14.327  1.00  0.56           H  
ATOM   1407  HA  GLU A  87       9.842  -6.618 -13.258  1.00  0.56           H  
ATOM   1408 1HB  GLU A  87      10.921  -8.750 -12.548  1.00  0.56           H  
ATOM   1409 2HB  GLU A  87      12.150  -7.831 -11.684  1.00  0.56           H  
ATOM   1410 1HG  GLU A  87      10.420  -6.801 -10.259  1.00  0.56           H  
ATOM   1411 2HG  GLU A  87       9.166  -7.666 -11.128  1.00  0.56           H  
ATOM   1412  N   LEU A  88      12.478  -4.966 -12.123  1.00  0.56           N  
ATOM   1413  CA  LEU A  88      12.848  -3.711 -11.481  1.00  0.56           C  
ATOM   1414  C   LEU A  88      12.269  -2.517 -12.218  1.00  0.56           C  
ATOM   1415  O   LEU A  88      11.751  -1.600 -11.587  1.00  0.56           O  
ATOM   1416  CB  LEU A  88      14.376  -3.555 -11.414  1.00  0.56           C  
ATOM   1417  CG  LEU A  88      15.123  -4.402 -10.417  1.00  0.56           C  
ATOM   1418  CD1 LEU A  88      16.631  -4.325 -10.684  1.00  0.56           C  
ATOM   1419  CD2 LEU A  88      14.835  -3.830  -9.049  1.00  0.56           C  
ATOM   1420  H   LEU A  88      13.202  -5.599 -12.469  1.00  0.56           H  
ATOM   1421  HA  LEU A  88      12.451  -3.718 -10.466  1.00  0.56           H  
ATOM   1422 1HB  LEU A  88      14.779  -3.778 -12.396  1.00  0.56           H  
ATOM   1423 2HB  LEU A  88      14.602  -2.514 -11.191  1.00  0.56           H  
ATOM   1424  HG  LEU A  88      14.802  -5.447 -10.481  1.00  0.56           H  
ATOM   1425 1HD1 LEU A  88      17.149  -4.920  -9.952  1.00  0.56           H  
ATOM   1426 2HD1 LEU A  88      16.836  -4.716 -11.665  1.00  0.56           H  
ATOM   1427 3HD1 LEU A  88      16.965  -3.291 -10.622  1.00  0.56           H  
ATOM   1428 1HD2 LEU A  88      15.372  -4.386  -8.313  1.00  0.56           H  
ATOM   1429 2HD2 LEU A  88      15.169  -2.799  -9.022  1.00  0.56           H  
ATOM   1430 3HD2 LEU A  88      13.766  -3.875  -8.841  1.00  0.56           H  
ATOM   1431  N   ARG A  89      12.300  -2.539 -13.548  1.00  0.55           N  
ATOM   1432  CA  ARG A  89      11.762  -1.437 -14.328  1.00  0.55           C  
ATOM   1433  C   ARG A  89      10.287  -1.221 -14.022  1.00  0.55           C  
ATOM   1434  O   ARG A  89       9.860  -0.086 -13.784  1.00  0.55           O  
ATOM   1435  CB  ARG A  89      11.925  -1.699 -15.820  1.00  0.55           C  
ATOM   1436  CG  ARG A  89      11.433  -0.600 -16.722  1.00  0.55           C  
ATOM   1437  CD  ARG A  89      11.646  -0.934 -18.151  1.00  0.55           C  
ATOM   1438  NE  ARG A  89      11.148   0.116 -19.020  1.00  0.55           N  
ATOM   1439  CZ  ARG A  89       9.890   0.222 -19.456  1.00  0.55           C  
ATOM   1440  NH1 ARG A  89       8.980  -0.670 -19.117  1.00  0.55           N  
ATOM   1441  NH2 ARG A  89       9.604   1.244 -20.226  1.00  0.55           N  
ATOM   1442  H   ARG A  89      12.736  -3.321 -14.028  1.00  0.55           H  
ATOM   1443  HA  ARG A  89      12.311  -0.532 -14.070  1.00  0.55           H  
ATOM   1444 1HB  ARG A  89      12.960  -1.894 -16.057  1.00  0.55           H  
ATOM   1445 2HB  ARG A  89      11.367  -2.594 -16.083  1.00  0.55           H  
ATOM   1446 1HG  ARG A  89      10.363  -0.447 -16.557  1.00  0.55           H  
ATOM   1447 2HG  ARG A  89      11.974   0.325 -16.502  1.00  0.55           H  
ATOM   1448 1HD  ARG A  89      12.715  -1.059 -18.339  1.00  0.55           H  
ATOM   1449 2HD  ARG A  89      11.122  -1.859 -18.392  1.00  0.55           H  
ATOM   1450  HE  ARG A  89      11.789   0.863 -19.327  1.00  0.55           H  
ATOM   1451 1HH1 ARG A  89       9.240  -1.450 -18.517  1.00  0.55           H  
ATOM   1452 2HH1 ARG A  89       8.027  -0.588 -19.443  1.00  0.55           H  
ATOM   1453 1HH2 ARG A  89      10.372   1.903 -20.440  1.00  0.55           H  
ATOM   1454 2HH2 ARG A  89       8.675   1.381 -20.582  1.00  0.55           H  
ATOM   1455  N   GLU A  90       9.507  -2.310 -13.994  1.00  0.56           N  
ATOM   1456  CA  GLU A  90       8.077  -2.187 -13.728  1.00  0.56           C  
ATOM   1457  C   GLU A  90       7.814  -1.718 -12.295  1.00  0.56           C  
ATOM   1458  O   GLU A  90       6.914  -0.905 -12.057  1.00  0.56           O  
ATOM   1459  CB  GLU A  90       7.360  -3.515 -14.002  1.00  0.56           C  
ATOM   1460  CG  GLU A  90       7.292  -3.921 -15.494  1.00  0.56           C  
ATOM   1461  CD  GLU A  90       6.514  -2.945 -16.377  1.00  0.56           C  
ATOM   1462  OE1 GLU A  90       5.408  -2.599 -16.032  1.00  0.56           O  
ATOM   1463  OE2 GLU A  90       7.029  -2.578 -17.412  1.00  0.56           O  
ATOM   1464  H   GLU A  90       9.915  -3.229 -14.187  1.00  0.56           H  
ATOM   1465  HA  GLU A  90       7.670  -1.438 -14.407  1.00  0.56           H  
ATOM   1466 1HB  GLU A  90       7.881  -4.315 -13.469  1.00  0.56           H  
ATOM   1467 2HB  GLU A  90       6.344  -3.468 -13.615  1.00  0.56           H  
ATOM   1468 1HG  GLU A  90       8.312  -3.993 -15.874  1.00  0.56           H  
ATOM   1469 2HG  GLU A  90       6.840  -4.909 -15.566  1.00  0.56           H  
ATOM   1470  N   LEU A  91       8.625  -2.181 -11.345  1.00  0.56           N  
ATOM   1471  CA  LEU A  91       8.466  -1.753  -9.964  1.00  0.56           C  
ATOM   1472  C   LEU A  91       8.779  -0.269  -9.826  1.00  0.56           C  
ATOM   1473  O   LEU A  91       8.027   0.467  -9.184  1.00  0.56           O  
ATOM   1474  CB  LEU A  91       9.324  -2.597  -9.036  1.00  0.56           C  
ATOM   1475  CG  LEU A  91       9.261  -2.214  -7.566  1.00  0.56           C  
ATOM   1476  CD1 LEU A  91       7.857  -2.278  -7.037  1.00  0.56           C  
ATOM   1477  CD2 LEU A  91      10.104  -3.167  -6.810  1.00  0.56           C  
ATOM   1478  H   LEU A  91       9.345  -2.868 -11.580  1.00  0.56           H  
ATOM   1479  HA  LEU A  91       7.427  -1.905  -9.680  1.00  0.56           H  
ATOM   1480 1HB  LEU A  91       9.027  -3.641  -9.136  1.00  0.56           H  
ATOM   1481 2HB  LEU A  91      10.364  -2.508  -9.358  1.00  0.56           H  
ATOM   1482  HG  LEU A  91       9.619  -1.200  -7.445  1.00  0.56           H  
ATOM   1483 1HD1 LEU A  91       7.874  -2.003  -5.980  1.00  0.56           H  
ATOM   1484 2HD1 LEU A  91       7.226  -1.579  -7.589  1.00  0.56           H  
ATOM   1485 3HD1 LEU A  91       7.469  -3.286  -7.146  1.00  0.56           H  
ATOM   1486 1HD2 LEU A  91      10.081  -2.896  -5.767  1.00  0.56           H  
ATOM   1487 2HD2 LEU A  91       9.717  -4.172  -6.941  1.00  0.56           H  
ATOM   1488 3HD2 LEU A  91      11.111  -3.124  -7.181  1.00  0.56           H  
ATOM   1489  N   VAL A  92       9.873   0.181 -10.439  1.00  0.56           N  
ATOM   1490  CA  VAL A  92      10.233   1.586 -10.375  1.00  0.56           C  
ATOM   1491  C   VAL A  92       9.135   2.423 -11.019  1.00  0.56           C  
ATOM   1492  O   VAL A  92       8.773   3.476 -10.495  1.00  0.56           O  
ATOM   1493  CB  VAL A  92      11.589   1.857 -11.036  1.00  0.56           C  
ATOM   1494  CG1 VAL A  92      11.809   3.367 -11.126  1.00  0.56           C  
ATOM   1495  CG2 VAL A  92      12.722   1.224 -10.191  1.00  0.56           C  
ATOM   1496  H   VAL A  92      10.467  -0.466 -10.953  1.00  0.56           H  
ATOM   1497  HA  VAL A  92      10.319   1.872  -9.334  1.00  0.56           H  
ATOM   1498  HB  VAL A  92      11.592   1.438 -12.047  1.00  0.56           H  
ATOM   1499 1HG1 VAL A  92      12.761   3.566 -11.596  1.00  0.56           H  
ATOM   1500 2HG1 VAL A  92      11.016   3.810 -11.721  1.00  0.56           H  
ATOM   1501 3HG1 VAL A  92      11.803   3.806 -10.128  1.00  0.56           H  
ATOM   1502 1HG2 VAL A  92      13.679   1.423 -10.667  1.00  0.56           H  
ATOM   1503 2HG2 VAL A  92      12.712   1.659  -9.193  1.00  0.56           H  
ATOM   1504 3HG2 VAL A  92      12.574   0.153 -10.114  1.00  0.56           H  
ATOM   1505  N   LYS A  93       8.597   1.970 -12.157  1.00  0.56           N  
ATOM   1506  CA  LYS A  93       7.500   2.686 -12.799  1.00  0.56           C  
ATOM   1507  C   LYS A  93       6.348   2.851 -11.806  1.00  0.56           C  
ATOM   1508  O   LYS A  93       5.815   3.951 -11.650  1.00  0.56           O  
ATOM   1509  CB  LYS A  93       7.035   1.940 -14.053  1.00  0.56           C  
ATOM   1510  CG  LYS A  93       5.892   2.590 -14.834  1.00  0.56           C  
ATOM   1511  CD  LYS A  93       5.560   1.754 -16.078  1.00  0.56           C  
ATOM   1512  CE  LYS A  93       4.464   2.390 -16.931  1.00  0.56           C  
ATOM   1513  NZ  LYS A  93       3.146   2.385 -16.240  1.00  0.56           N  
ATOM   1514  H   LYS A  93       8.950   1.114 -12.587  1.00  0.56           H  
ATOM   1515  HA  LYS A  93       7.849   3.676 -13.089  1.00  0.56           H  
ATOM   1516 1HB  LYS A  93       7.882   1.815 -14.732  1.00  0.56           H  
ATOM   1517 2HB  LYS A  93       6.704   0.943 -13.775  1.00  0.56           H  
ATOM   1518 1HG  LYS A  93       5.002   2.661 -14.197  1.00  0.56           H  
ATOM   1519 2HG  LYS A  93       6.181   3.595 -15.140  1.00  0.56           H  
ATOM   1520 1HD  LYS A  93       6.462   1.641 -16.684  1.00  0.56           H  
ATOM   1521 2HD  LYS A  93       5.234   0.757 -15.765  1.00  0.56           H  
ATOM   1522 1HE  LYS A  93       4.738   3.419 -17.159  1.00  0.56           H  
ATOM   1523 2HE  LYS A  93       4.373   1.832 -17.862  1.00  0.56           H  
ATOM   1524 1HZ  LYS A  93       2.443   2.811 -16.818  1.00  0.56           H  
ATOM   1525 2HZ  LYS A  93       2.870   1.442 -16.024  1.00  0.56           H  
ATOM   1526 3HZ  LYS A  93       3.205   2.923 -15.362  1.00  0.56           H  
ATOM   1527  N   LYS A  94       5.971   1.761 -11.117  1.00  0.57           N  
ATOM   1528  CA  LYS A  94       4.892   1.816 -10.129  1.00  0.57           C  
ATOM   1529  C   LYS A  94       5.201   2.847  -9.041  1.00  0.57           C  
ATOM   1530  O   LYS A  94       4.336   3.633  -8.649  1.00  0.57           O  
ATOM   1531  CB  LYS A  94       4.644   0.427  -9.528  1.00  0.57           C  
ATOM   1532  CG  LYS A  94       3.493   0.357  -8.524  1.00  0.57           C  
ATOM   1533  CD  LYS A  94       3.230  -1.085  -8.090  1.00  0.57           C  
ATOM   1534  CE  LYS A  94       2.092  -1.168  -7.081  1.00  0.57           C  
ATOM   1535  NZ  LYS A  94       1.729  -2.588  -6.766  1.00  0.57           N  
ATOM   1536  H   LYS A  94       6.434   0.867 -11.298  1.00  0.57           H  
ATOM   1537  HA  LYS A  94       3.980   2.133 -10.638  1.00  0.57           H  
ATOM   1538 1HB  LYS A  94       4.451  -0.286 -10.330  1.00  0.57           H  
ATOM   1539 2HB  LYS A  94       5.542   0.094  -9.012  1.00  0.57           H  
ATOM   1540 1HG  LYS A  94       3.744   0.956  -7.649  1.00  0.57           H  
ATOM   1541 2HG  LYS A  94       2.591   0.768  -8.977  1.00  0.57           H  
ATOM   1542 1HD  LYS A  94       2.979  -1.688  -8.963  1.00  0.57           H  
ATOM   1543 2HD  LYS A  94       4.136  -1.491  -7.637  1.00  0.57           H  
ATOM   1544 1HE  LYS A  94       2.396  -0.669  -6.162  1.00  0.57           H  
ATOM   1545 2HE  LYS A  94       1.217  -0.661  -7.484  1.00  0.57           H  
ATOM   1546 1HZ  LYS A  94       0.972  -2.600  -6.099  1.00  0.57           H  
ATOM   1547 2HZ  LYS A  94       1.431  -3.047  -7.616  1.00  0.57           H  
ATOM   1548 3HZ  LYS A  94       2.517  -3.088  -6.384  1.00  0.57           H  
ATOM   1549  N   ILE A  95       6.448   2.882  -8.580  1.00  0.59           N  
ATOM   1550  CA  ILE A  95       6.853   3.854  -7.572  1.00  0.59           C  
ATOM   1551  C   ILE A  95       6.679   5.274  -8.074  1.00  0.59           C  
ATOM   1552  O   ILE A  95       6.142   6.123  -7.362  1.00  0.59           O  
ATOM   1553  CB  ILE A  95       8.296   3.613  -7.145  1.00  0.59           C  
ATOM   1554  CG1 ILE A  95       8.351   2.346  -6.380  1.00  0.59           C  
ATOM   1555  CG2 ILE A  95       8.828   4.782  -6.352  1.00  0.59           C  
ATOM   1556  CD1 ILE A  95       9.705   1.836  -6.160  1.00  0.59           C  
ATOM   1557  H   ILE A  95       7.122   2.197  -8.926  1.00  0.59           H  
ATOM   1558  HA  ILE A  95       6.217   3.723  -6.698  1.00  0.59           H  
ATOM   1559  HB  ILE A  95       8.914   3.479  -8.022  1.00  0.59           H  
ATOM   1560 1HG1 ILE A  95       7.893   2.524  -5.421  1.00  0.59           H  
ATOM   1561 2HG1 ILE A  95       7.777   1.585  -6.911  1.00  0.59           H  
ATOM   1562 1HG2 ILE A  95       9.847   4.585  -6.064  1.00  0.59           H  
ATOM   1563 2HG2 ILE A  95       8.790   5.671  -6.965  1.00  0.59           H  
ATOM   1564 3HG2 ILE A  95       8.228   4.926  -5.477  1.00  0.59           H  
ATOM   1565 1HD1 ILE A  95       9.646   0.925  -5.598  1.00  0.59           H  
ATOM   1566 2HD1 ILE A  95      10.159   1.642  -7.114  1.00  0.59           H  
ATOM   1567 3HD1 ILE A  95      10.291   2.564  -5.620  1.00  0.59           H  
ATOM   1568  N   ILE A  96       7.085   5.525  -9.311  1.00  0.63           N  
ATOM   1569  CA  ILE A  96       6.934   6.845  -9.897  1.00  0.63           C  
ATOM   1570  C   ILE A  96       5.456   7.230  -9.946  1.00  0.63           C  
ATOM   1571  O   ILE A  96       5.082   8.336  -9.540  1.00  0.63           O  
ATOM   1572  CB  ILE A  96       7.566   6.862 -11.305  1.00  0.63           C  
ATOM   1573  CG1 ILE A  96       9.087   6.733 -11.153  1.00  0.63           C  
ATOM   1574  CG2 ILE A  96       7.196   8.109 -12.066  1.00  0.63           C  
ATOM   1575  CD1 ILE A  96       9.832   6.443 -12.426  1.00  0.63           C  
ATOM   1576  H   ILE A  96       7.527   4.777  -9.848  1.00  0.63           H  
ATOM   1577  HA  ILE A  96       7.459   7.564  -9.274  1.00  0.63           H  
ATOM   1578  HB  ILE A  96       7.220   5.996 -11.859  1.00  0.63           H  
ATOM   1579 1HG1 ILE A  96       9.473   7.660 -10.742  1.00  0.63           H  
ATOM   1580 2HG1 ILE A  96       9.289   5.928 -10.455  1.00  0.63           H  
ATOM   1581 1HG2 ILE A  96       7.655   8.078 -13.053  1.00  0.63           H  
ATOM   1582 2HG2 ILE A  96       6.112   8.166 -12.171  1.00  0.63           H  
ATOM   1583 3HG2 ILE A  96       7.552   8.967 -11.536  1.00  0.63           H  
ATOM   1584 1HD1 ILE A  96      10.893   6.362 -12.217  1.00  0.63           H  
ATOM   1585 2HD1 ILE A  96       9.481   5.503 -12.851  1.00  0.63           H  
ATOM   1586 3HD1 ILE A  96       9.668   7.240 -13.145  1.00  0.63           H  
ATOM   1587  N   GLU A  97       4.600   6.302 -10.383  1.00  0.71           N  
ATOM   1588  CA  GLU A  97       3.163   6.565 -10.445  1.00  0.71           C  
ATOM   1589  C   GLU A  97       2.570   6.854  -9.058  1.00  0.71           C  
ATOM   1590  O   GLU A  97       1.672   7.683  -8.925  1.00  0.71           O  
ATOM   1591  CB  GLU A  97       2.424   5.381 -11.090  1.00  0.71           C  
ATOM   1592  CG  GLU A  97       2.701   5.198 -12.584  1.00  0.71           C  
ATOM   1593  CD  GLU A  97       2.038   3.973 -13.178  1.00  0.71           C  
ATOM   1594  OE1 GLU A  97       1.413   3.229 -12.458  1.00  0.71           O  
ATOM   1595  OE2 GLU A  97       2.180   3.773 -14.375  1.00  0.71           O  
ATOM   1596  H   GLU A  97       4.965   5.402 -10.700  1.00  0.71           H  
ATOM   1597  HA  GLU A  97       3.007   7.449 -11.064  1.00  0.71           H  
ATOM   1598 1HB  GLU A  97       2.711   4.460 -10.584  1.00  0.71           H  
ATOM   1599 2HB  GLU A  97       1.351   5.506 -10.957  1.00  0.71           H  
ATOM   1600 1HG  GLU A  97       2.348   6.081 -13.115  1.00  0.71           H  
ATOM   1601 2HG  GLU A  97       3.778   5.130 -12.732  1.00  0.71           H  
ATOM   1602  N   GLN A  98       3.064   6.169  -8.020  1.00  0.82           N  
ATOM   1603  CA  GLN A  98       2.555   6.396  -6.668  1.00  0.82           C  
ATOM   1604  C   GLN A  98       3.103   7.698  -6.051  1.00  0.82           C  
ATOM   1605  O   GLN A  98       2.396   8.372  -5.299  1.00  0.82           O  
ATOM   1606  CB  GLN A  98       2.861   5.188  -5.776  1.00  0.82           C  
ATOM   1607  CG  GLN A  98       2.114   3.902  -6.161  1.00  0.82           C  
ATOM   1608  CD  GLN A  98       0.610   4.033  -6.039  1.00  0.82           C  
ATOM   1609  OE1 GLN A  98       0.102   4.511  -5.021  1.00  0.82           O  
ATOM   1610  NE2 GLN A  98      -0.118   3.609  -7.072  1.00  0.82           N  
ATOM   1611  H   GLN A  98       3.777   5.460  -8.183  1.00  0.82           H  
ATOM   1612  HA  GLN A  98       1.473   6.493  -6.731  1.00  0.82           H  
ATOM   1613 1HB  GLN A  98       3.930   4.972  -5.837  1.00  0.82           H  
ATOM   1614 2HB  GLN A  98       2.629   5.428  -4.742  1.00  0.82           H  
ATOM   1615 1HG  GLN A  98       2.343   3.659  -7.195  1.00  0.82           H  
ATOM   1616 2HG  GLN A  98       2.444   3.096  -5.508  1.00  0.82           H  
ATOM   1617 1HE2 GLN A  98      -1.117   3.674  -7.040  1.00  0.82           H  
ATOM   1618 2HE2 GLN A  98       0.331   3.233  -7.884  1.00  0.82           H  
ATOM   1619  N   LEU A  99       4.349   8.066  -6.375  1.00  0.99           N  
ATOM   1620  CA  LEU A  99       4.935   9.319  -5.888  1.00  0.99           C  
ATOM   1621  C   LEU A  99       4.263  10.573  -6.464  1.00  0.99           C  
ATOM   1622  O   LEU A  99       4.099  11.564  -5.748  1.00  0.99           O  
ATOM   1623  CB  LEU A  99       6.433   9.367  -6.195  1.00  0.99           C  
ATOM   1624  CG  LEU A  99       7.381   8.467  -5.360  1.00  0.99           C  
ATOM   1625  CD1 LEU A  99       8.741   8.431  -5.999  1.00  0.99           C  
ATOM   1626  CD2 LEU A  99       7.549   9.097  -3.982  1.00  0.99           C  
ATOM   1627  H   LEU A  99       4.910   7.457  -6.968  1.00  0.99           H  
ATOM   1628  HA  LEU A  99       4.815   9.343  -4.807  1.00  0.99           H  
ATOM   1629 1HB  LEU A  99       6.561   9.069  -7.236  1.00  0.99           H  
ATOM   1630 2HB  LEU A  99       6.775  10.397  -6.095  1.00  0.99           H  
ATOM   1631  HG  LEU A  99       6.982   7.453  -5.293  1.00  0.99           H  
ATOM   1632 1HD1 LEU A  99       9.414   7.817  -5.402  1.00  0.99           H  
ATOM   1633 2HD1 LEU A  99       8.667   8.021  -7.005  1.00  0.99           H  
ATOM   1634 3HD1 LEU A  99       9.107   9.431  -6.039  1.00  0.99           H  
ATOM   1635 1HD2 LEU A  99       8.231   8.521  -3.392  1.00  0.99           H  
ATOM   1636 2HD2 LEU A  99       7.960  10.092  -4.105  1.00  0.99           H  
ATOM   1637 3HD2 LEU A  99       6.585   9.156  -3.481  1.00  0.99           H  
ATOM   1638  N   LYS A 100       3.876  10.542  -7.744  1.00  1.19           N  
ATOM   1639  CA  LYS A 100       3.235  11.710  -8.352  1.00  1.19           C  
ATOM   1640  C   LYS A 100       2.435  11.363  -9.608  1.00  1.19           C  
ATOM   1641  O   LYS A 100       1.207  11.478  -9.600  1.00  1.19           O  
ATOM   1642  OXT LYS A 100       3.022  11.357 -10.690  1.00  1.19           O  
ATOM   1643  CB  LYS A 100       4.270  12.789  -8.687  1.00  1.19           C  
ATOM   1644  CG  LYS A 100       3.658  14.096  -9.215  1.00  1.19           C  
ATOM   1645  CD  LYS A 100       4.710  15.181  -9.437  1.00  1.19           C  
ATOM   1646  CE  LYS A 100       4.077  16.471  -9.946  1.00  1.19           C  
ATOM   1647  NZ  LYS A 100       5.090  17.541 -10.163  1.00  1.19           N  
ATOM   1648  H   LYS A 100       4.057   9.706  -8.305  1.00  1.19           H  
ATOM   1649  HA  LYS A 100       2.534  12.123  -7.626  1.00  1.19           H  
ATOM   1650 1HB  LYS A 100       4.855  13.028  -7.798  1.00  1.19           H  
ATOM   1651 2HB  LYS A 100       4.956  12.407  -9.441  1.00  1.19           H  
ATOM   1652 1HG  LYS A 100       3.150  13.900 -10.159  1.00  1.19           H  
ATOM   1653 2HG  LYS A 100       2.923  14.461  -8.498  1.00  1.19           H  
ATOM   1654 1HD  LYS A 100       5.240  15.378  -8.504  1.00  1.19           H  
ATOM   1655 2HD  LYS A 100       5.425  14.840 -10.178  1.00  1.19           H  
ATOM   1656 1HE  LYS A 100       3.569  16.269 -10.888  1.00  1.19           H  
ATOM   1657 2HE  LYS A 100       3.345  16.821  -9.218  1.00  1.19           H  
ATOM   1658 1HZ  LYS A 100       4.631  18.376 -10.500  1.00  1.19           H  
ATOM   1659 2HZ  LYS A 100       5.559  17.743  -9.292  1.00  1.19           H  
ATOM   1660 3HZ  LYS A 100       5.767  17.232 -10.846  1.00  1.19           H  
TER    1661
ENDMDL

