REMARK ID 654138 MODEL 1 1txq-19kv3
PFRMAT TS
TARGET 1txq-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.190  -0.010  -0.978  1.00  1.46           N  
ATOM      2  CA  SER A   1       1.266  -0.103  -0.954  1.00  1.46           C  
ATOM      3  C   SER A   1       1.899   1.294  -0.871  1.00  1.46           C  
ATOM      4  O   SER A   1       1.524   2.170  -1.652  1.00  1.46           O  
ATOM      5  CB  SER A   1       1.766  -0.804  -2.203  1.00  1.46           C  
ATOM      6  OG  SER A   1       3.171  -0.792  -2.268  1.00  1.46           O  
ATOM      7 1H   SER A   1      -0.590  -0.863  -0.615  1.00  1.46           H  
ATOM      8 2H   SER A   1      -0.489   0.769  -0.409  1.00  1.46           H  
ATOM      9 3H   SER A   1      -0.505   0.130  -1.927  1.00  1.46           H  
ATOM     10  HA  SER A   1       1.528  -0.706  -0.093  1.00  1.46           H  
ATOM     11 1HB  SER A   1       1.407  -1.831  -2.212  1.00  1.46           H  
ATOM     12 2HB  SER A   1       1.358  -0.307  -3.081  1.00  1.46           H  
ATOM     13  HG  SER A   1       3.446   0.135  -2.125  1.00  1.46           H  
ATOM     14  N   PRO A   2       2.833   1.547   0.067  1.00  1.21           N  
ATOM     15  CA  PRO A   2       3.524   2.810   0.242  1.00  1.21           C  
ATOM     16  C   PRO A   2       4.490   3.015  -0.899  1.00  1.21           C  
ATOM     17  O   PRO A   2       4.890   2.047  -1.549  1.00  1.21           O  
ATOM     18  CB  PRO A   2       4.253   2.629   1.575  1.00  1.21           C  
ATOM     19  CG  PRO A   2       4.485   1.138   1.682  1.00  1.21           C  
ATOM     20  CD  PRO A   2       3.272   0.495   1.022  1.00  1.21           C  
ATOM     21  HA  PRO A   2       2.792   3.630   0.289  1.00  1.21           H  
ATOM     22 1HB  PRO A   2       5.196   3.205   1.560  1.00  1.21           H  
ATOM     23 2HB  PRO A   2       3.645   3.033   2.397  1.00  1.21           H  
ATOM     24 1HG  PRO A   2       5.429   0.871   1.182  1.00  1.21           H  
ATOM     25 2HG  PRO A   2       4.596   0.849   2.740  1.00  1.21           H  
ATOM     26 1HD  PRO A   2       3.616  -0.410   0.494  1.00  1.21           H  
ATOM     27 2HD  PRO A   2       2.494   0.287   1.774  1.00  1.21           H  
ATOM     28  N   LEU A   3       4.859   4.262  -1.138  1.00  1.00           N  
ATOM     29  CA  LEU A   3       5.842   4.589  -2.157  1.00  1.00           C  
ATOM     30  C   LEU A   3       7.153   5.015  -1.514  1.00  1.00           C  
ATOM     31  O   LEU A   3       7.149   5.653  -0.458  1.00  1.00           O  
ATOM     32  CB  LEU A   3       5.306   5.733  -3.016  1.00  1.00           C  
ATOM     33  CG  LEU A   3       3.954   5.473  -3.684  1.00  1.00           C  
ATOM     34  CD1 LEU A   3       3.510   6.720  -4.387  1.00  1.00           C  
ATOM     35  CD2 LEU A   3       4.068   4.301  -4.667  1.00  1.00           C  
ATOM     36  H   LEU A   3       4.466   5.009  -0.583  1.00  1.00           H  
ATOM     37  HA  LEU A   3       6.024   3.710  -2.777  1.00  1.00           H  
ATOM     38 1HB  LEU A   3       5.209   6.622  -2.393  1.00  1.00           H  
ATOM     39 2HB  LEU A   3       6.033   5.944  -3.802  1.00  1.00           H  
ATOM     40  HG  LEU A   3       3.209   5.235  -2.921  1.00  1.00           H  
ATOM     41 1HD1 LEU A   3       2.541   6.522  -4.825  1.00  1.00           H  
ATOM     42 2HD1 LEU A   3       3.425   7.533  -3.670  1.00  1.00           H  
ATOM     43 3HD1 LEU A   3       4.228   6.989  -5.161  1.00  1.00           H  
ATOM     44 1HD2 LEU A   3       3.095   4.126  -5.140  1.00  1.00           H  
ATOM     45 2HD2 LEU A   3       4.802   4.541  -5.425  1.00  1.00           H  
ATOM     46 3HD2 LEU A   3       4.379   3.401  -4.130  1.00  1.00           H  
ATOM     47  N   SER A   4       8.269   4.715  -2.166  1.00  0.84           N  
ATOM     48  CA  SER A   4       9.566   5.208  -1.725  1.00  0.84           C  
ATOM     49  C   SER A   4      10.353   5.664  -2.942  1.00  0.84           C  
ATOM     50  O   SER A   4      10.089   5.197  -4.054  1.00  0.84           O  
ATOM     51  CB  SER A   4      10.331   4.127  -0.984  1.00  0.84           C  
ATOM     52  OG  SER A   4       9.633   3.696   0.155  1.00  0.84           O  
ATOM     53  H   SER A   4       8.246   4.125  -2.995  1.00  0.84           H  
ATOM     54  HA  SER A   4       9.420   6.065  -1.065  1.00  0.84           H  
ATOM     55 1HB  SER A   4      10.504   3.283  -1.652  1.00  0.84           H  
ATOM     56 2HB  SER A   4      11.306   4.514  -0.691  1.00  0.84           H  
ATOM     57  HG  SER A   4       9.427   4.493   0.660  1.00  0.84           H  
ATOM     58  N   VAL A   5      11.329   6.533  -2.747  1.00  0.74           N  
ATOM     59  CA  VAL A   5      12.144   6.954  -3.875  1.00  0.74           C  
ATOM     60  C   VAL A   5      12.866   5.742  -4.454  1.00  0.74           C  
ATOM     61  O   VAL A   5      13.429   4.931  -3.716  1.00  0.74           O  
ATOM     62  CB  VAL A   5      13.108   8.075  -3.452  1.00  0.74           C  
ATOM     63  CG1 VAL A   5      14.056   8.396  -4.580  1.00  0.74           C  
ATOM     64  CG2 VAL A   5      12.281   9.320  -3.098  1.00  0.74           C  
ATOM     65  H   VAL A   5      11.509   6.899  -1.822  1.00  0.74           H  
ATOM     66  HA  VAL A   5      11.496   7.355  -4.647  1.00  0.74           H  
ATOM     67  HB  VAL A   5      13.695   7.754  -2.594  1.00  0.74           H  
ATOM     68 1HG1 VAL A   5      14.728   9.199  -4.280  1.00  0.74           H  
ATOM     69 2HG1 VAL A   5      14.640   7.514  -4.834  1.00  0.74           H  
ATOM     70 3HG1 VAL A   5      13.486   8.707  -5.439  1.00  0.74           H  
ATOM     71 1HG2 VAL A   5      12.946  10.129  -2.798  1.00  0.74           H  
ATOM     72 2HG2 VAL A   5      11.711   9.628  -3.966  1.00  0.74           H  
ATOM     73 3HG2 VAL A   5      11.600   9.089  -2.281  1.00  0.74           H  
ATOM     74  N   GLY A   6      12.790   5.605  -5.779  1.00  0.69           N  
ATOM     75  CA  GLY A   6      13.333   4.485  -6.532  1.00  0.69           C  
ATOM     76  C   GLY A   6      12.244   3.474  -6.927  1.00  0.69           C  
ATOM     77  O   GLY A   6      12.477   2.605  -7.771  1.00  0.69           O  
ATOM     78  H   GLY A   6      12.332   6.333  -6.314  1.00  0.69           H  
ATOM     79 1HA  GLY A   6      13.821   4.864  -7.429  1.00  0.69           H  
ATOM     80 2HA  GLY A   6      14.098   3.987  -5.938  1.00  0.69           H  
ATOM     81  N   THR A   7      11.054   3.586  -6.329  1.00  0.67           N  
ATOM     82  CA  THR A   7       9.944   2.686  -6.644  1.00  0.67           C  
ATOM     83  C   THR A   7       9.511   2.831  -8.102  1.00  0.67           C  
ATOM     84  O   THR A   7       9.316   3.945  -8.602  1.00  0.67           O  
ATOM     85  CB  THR A   7       8.706   2.961  -5.745  1.00  0.67           C  
ATOM     86  OG1 THR A   7       9.067   2.850  -4.373  1.00  0.67           O  
ATOM     87  CG2 THR A   7       7.568   1.967  -6.035  1.00  0.67           C  
ATOM     88  H   THR A   7      10.905   4.304  -5.619  1.00  0.67           H  
ATOM     89  HA  THR A   7      10.273   1.659  -6.485  1.00  0.67           H  
ATOM     90  HB  THR A   7       8.352   3.976  -5.935  1.00  0.67           H  
ATOM     91  HG1 THR A   7       9.801   3.479  -4.213  1.00  0.67           H  
ATOM     92 1HG2 THR A   7       6.718   2.196  -5.392  1.00  0.67           H  
ATOM     93 2HG2 THR A   7       7.260   2.038  -7.065  1.00  0.67           H  
ATOM     94 3HG2 THR A   7       7.910   0.953  -5.838  1.00  0.67           H  
ATOM     95  N   LYS A   8       9.346   1.705  -8.794  1.00  0.67           N  
ATOM     96  CA  LYS A   8       8.822   1.746 -10.159  1.00  0.67           C  
ATOM     97  C   LYS A   8       7.312   1.772 -10.043  1.00  0.67           C  
ATOM     98  O   LYS A   8       6.730   0.885  -9.403  1.00  0.67           O  
ATOM     99  CB  LYS A   8       9.283   0.557 -10.981  1.00  0.67           C  
ATOM    100  CG  LYS A   8       8.834   0.569 -12.432  1.00  0.67           C  
ATOM    101  CD  LYS A   8       9.399  -0.645 -13.165  1.00  0.67           C  
ATOM    102  CE  LYS A   8       8.959  -0.693 -14.614  1.00  0.67           C  
ATOM    103  NZ  LYS A   8       9.532  -1.877 -15.316  1.00  0.67           N  
ATOM    104  H   LYS A   8       9.559   0.819  -8.357  1.00  0.67           H  
ATOM    105  HA  LYS A   8       9.144   2.665 -10.650  1.00  0.67           H  
ATOM    106 1HB  LYS A   8      10.371   0.510 -10.969  1.00  0.67           H  
ATOM    107 2HB  LYS A   8       8.910  -0.366 -10.531  1.00  0.67           H  
ATOM    108 1HG  LYS A   8       7.741   0.542 -12.478  1.00  0.67           H  
ATOM    109 2HG  LYS A   8       9.175   1.490 -12.915  1.00  0.67           H  
ATOM    110 1HD  LYS A   8      10.488  -0.620 -13.125  1.00  0.67           H  
ATOM    111 2HD  LYS A   8       9.057  -1.558 -12.661  1.00  0.67           H  
ATOM    112 1HE  LYS A   8       7.870  -0.747 -14.655  1.00  0.67           H  
ATOM    113 2HE  LYS A   8       9.287   0.215 -15.120  1.00  0.67           H  
ATOM    114 1HZ  LYS A   8       9.225  -1.888 -16.278  1.00  0.67           H  
ATOM    115 2HZ  LYS A   8      10.540  -1.828 -15.287  1.00  0.67           H  
ATOM    116 3HZ  LYS A   8       9.223  -2.723 -14.853  1.00  0.67           H  
ATOM    117  N   VAL A   9       6.703   2.805 -10.614  1.00  0.67           N  
ATOM    118  CA  VAL A   9       5.276   3.059 -10.479  1.00  0.67           C  
ATOM    119  C   VAL A   9       4.518   3.324 -11.773  1.00  0.67           C  
ATOM    120  O   VAL A   9       5.099   3.652 -12.812  1.00  0.67           O  
ATOM    121  CB  VAL A   9       5.059   4.309  -9.613  1.00  0.67           C  
ATOM    122  CG1 VAL A   9       5.636   4.149  -8.232  1.00  0.67           C  
ATOM    123  CG2 VAL A   9       5.714   5.525 -10.307  1.00  0.67           C  
ATOM    124  H   VAL A   9       7.271   3.453 -11.157  1.00  0.67           H  
ATOM    125  HA  VAL A   9       4.824   2.197 -10.000  1.00  0.67           H  
ATOM    126  HB  VAL A   9       4.000   4.459  -9.515  1.00  0.67           H  
ATOM    127 1HG1 VAL A   9       5.451   5.048  -7.661  1.00  0.67           H  
ATOM    128 2HG1 VAL A   9       5.182   3.326  -7.734  1.00  0.67           H  
ATOM    129 3HG1 VAL A   9       6.700   3.990  -8.305  1.00  0.67           H  
ATOM    130 1HG2 VAL A   9       5.546   6.423  -9.718  1.00  0.67           H  
ATOM    131 2HG2 VAL A   9       6.790   5.353 -10.401  1.00  0.67           H  
ATOM    132 3HG2 VAL A   9       5.278   5.655 -11.298  1.00  0.67           H  
ATOM    133  N   ALA A  10       3.189   3.249 -11.670  1.00  0.69           N  
ATOM    134  CA  ALA A  10       2.296   3.646 -12.750  1.00  0.69           C  
ATOM    135  C   ALA A  10       1.418   4.802 -12.285  1.00  0.69           C  
ATOM    136  O   ALA A  10       1.028   4.878 -11.114  1.00  0.69           O  
ATOM    137  CB  ALA A  10       1.420   2.489 -13.211  1.00  0.69           C  
ATOM    138  H   ALA A  10       2.798   2.914 -10.795  1.00  0.69           H  
ATOM    139  HA  ALA A  10       2.895   3.988 -13.582  1.00  0.69           H  
ATOM    140 1HB  ALA A  10       0.779   2.836 -14.024  1.00  0.69           H  
ATOM    141 2HB  ALA A  10       2.040   1.680 -13.567  1.00  0.69           H  
ATOM    142 3HB  ALA A  10       0.808   2.146 -12.380  1.00  0.69           H  
ATOM    143  N   LEU A  11       1.056   5.673 -13.224  1.00  0.70           N  
ATOM    144  CA  LEU A  11       0.164   6.779 -12.917  1.00  0.70           C  
ATOM    145  C   LEU A  11      -1.276   6.364 -13.209  1.00  0.70           C  
ATOM    146  O   LEU A  11      -1.656   6.026 -14.352  1.00  0.70           O  
ATOM    147  CB  LEU A  11       0.548   8.012 -13.726  1.00  0.70           C  
ATOM    148  CG  LEU A  11       2.035   8.481 -13.587  1.00  0.70           C  
ATOM    149  CD1 LEU A  11       2.242   9.720 -14.447  1.00  0.70           C  
ATOM    150  CD2 LEU A  11       2.380   8.738 -12.120  1.00  0.70           C  
ATOM    151  H   LEU A  11       1.441   5.581 -14.160  1.00  0.70           H  
ATOM    152  HA  LEU A  11       0.245   7.020 -11.858  1.00  0.70           H  
ATOM    153 1HB  LEU A  11       0.383   7.801 -14.770  1.00  0.70           H  
ATOM    154 2HB  LEU A  11      -0.099   8.839 -13.431  1.00  0.70           H  
ATOM    155  HG  LEU A  11       2.697   7.698 -13.975  1.00  0.70           H  
ATOM    156 1HD1 LEU A  11       3.263  10.030 -14.377  1.00  0.70           H  
ATOM    157 2HD1 LEU A  11       2.005   9.495 -15.482  1.00  0.70           H  
ATOM    158 3HD1 LEU A  11       1.595  10.521 -14.095  1.00  0.70           H  
ATOM    159 1HD2 LEU A  11       3.419   9.055 -12.039  1.00  0.70           H  
ATOM    160 2HD2 LEU A  11       1.730   9.513 -11.722  1.00  0.70           H  
ATOM    161 3HD2 LEU A  11       2.235   7.817 -11.554  1.00  0.70           H  
ATOM    162  N   LEU A  12      -2.056   6.345 -12.143  1.00  0.72           N  
ATOM    163  CA  LEU A  12      -3.402   5.831 -12.186  1.00  0.72           C  
ATOM    164  C   LEU A  12      -4.262   6.672 -13.095  1.00  0.72           C  
ATOM    165  O   LEU A  12      -4.170   7.897 -13.115  1.00  0.72           O  
ATOM    166  CB  LEU A  12      -3.953   5.785 -10.761  1.00  0.72           C  
ATOM    167  CG  LEU A  12      -3.200   4.799  -9.850  1.00  0.72           C  
ATOM    168  CD1 LEU A  12      -3.710   4.912  -8.428  1.00  0.72           C  
ATOM    169  CD2 LEU A  12      -3.381   3.404 -10.402  1.00  0.72           C  
ATOM    170  H   LEU A  12      -1.689   6.697 -11.259  1.00  0.72           H  
ATOM    171  HA  LEU A  12      -3.372   4.818 -12.579  1.00  0.72           H  
ATOM    172 1HB  LEU A  12      -3.878   6.778 -10.322  1.00  0.72           H  
ATOM    173 2HB  LEU A  12      -5.002   5.493 -10.793  1.00  0.72           H  
ATOM    174  HG  LEU A  12      -2.133   5.051  -9.840  1.00  0.72           H  
ATOM    175 1HD1 LEU A  12      -3.165   4.221  -7.787  1.00  0.72           H  
ATOM    176 2HD1 LEU A  12      -3.560   5.924  -8.066  1.00  0.72           H  
ATOM    177 3HD1 LEU A  12      -4.770   4.673  -8.400  1.00  0.72           H  
ATOM    178 1HD2 LEU A  12      -2.857   2.692  -9.787  1.00  0.72           H  
ATOM    179 2HD2 LEU A  12      -4.442   3.154 -10.414  1.00  0.72           H  
ATOM    180 3HD2 LEU A  12      -2.985   3.364 -11.416  1.00  0.72           H  
ATOM    181  N   GLY A  13      -5.075   5.992 -13.886  1.00  0.73           N  
ATOM    182  CA  GLY A  13      -5.965   6.645 -14.828  1.00  0.73           C  
ATOM    183  C   GLY A  13      -5.316   6.836 -16.202  1.00  0.73           C  
ATOM    184  O   GLY A  13      -6.012   7.160 -17.164  1.00  0.73           O  
ATOM    185  H   GLY A  13      -5.091   4.984 -13.822  1.00  0.73           H  
ATOM    186 1HA  GLY A  13      -6.875   6.055 -14.934  1.00  0.73           H  
ATOM    187 2HA  GLY A  13      -6.261   7.615 -14.430  1.00  0.73           H  
ATOM    188  N   THR A  14      -3.992   6.616 -16.310  1.00  0.73           N  
ATOM    189  CA  THR A  14      -3.334   6.798 -17.602  1.00  0.73           C  
ATOM    190  C   THR A  14      -2.541   5.565 -18.028  1.00  0.73           C  
ATOM    191  O   THR A  14      -2.420   5.275 -19.218  1.00  0.73           O  
ATOM    192  CB  THR A  14      -2.321   7.942 -17.527  1.00  0.73           C  
ATOM    193  OG1 THR A  14      -1.273   7.569 -16.616  1.00  0.73           O  
ATOM    194  CG2 THR A  14      -2.973   9.197 -17.001  1.00  0.73           C  
ATOM    195  H   THR A  14      -3.436   6.362 -15.495  1.00  0.73           H  
ATOM    196  HA  THR A  14      -4.084   7.008 -18.363  1.00  0.73           H  
ATOM    197  HB  THR A  14      -1.908   8.132 -18.513  1.00  0.73           H  
ATOM    198  HG1 THR A  14      -1.657   7.128 -15.824  1.00  0.73           H  
ATOM    199 1HG2 THR A  14      -2.232   9.992 -16.945  1.00  0.73           H  
ATOM    200 2HG2 THR A  14      -3.781   9.496 -17.669  1.00  0.73           H  
ATOM    201 3HG2 THR A  14      -3.376   9.010 -16.004  1.00  0.73           H  
ATOM    202  N   GLY A  15      -1.997   4.835 -17.049  1.00  0.72           N  
ATOM    203  CA  GLY A  15      -1.147   3.680 -17.325  1.00  0.72           C  
ATOM    204  C   GLY A  15       0.314   4.058 -17.608  1.00  0.72           C  
ATOM    205  O   GLY A  15       1.128   3.198 -17.947  1.00  0.72           O  
ATOM    206  H   GLY A  15      -2.110   5.129 -16.086  1.00  0.72           H  
ATOM    207 1HA  GLY A  15      -1.183   3.003 -16.471  1.00  0.72           H  
ATOM    208 2HA  GLY A  15      -1.551   3.133 -18.175  1.00  0.72           H  
ATOM    209  N   ILE A  16       0.651   5.340 -17.474  1.00  0.69           N  
ATOM    210  CA  ILE A  16       2.009   5.798 -17.749  1.00  0.69           C  
ATOM    211  C   ILE A  16       2.967   5.344 -16.660  1.00  0.69           C  
ATOM    212  O   ILE A  16       2.682   5.491 -15.473  1.00  0.69           O  
ATOM    213  CB  ILE A  16       2.049   7.323 -17.847  1.00  0.69           C  
ATOM    214  CG1 ILE A  16       1.225   7.802 -19.027  1.00  0.69           C  
ATOM    215  CG2 ILE A  16       3.471   7.789 -17.959  1.00  0.69           C  
ATOM    216  CD1 ILE A  16       0.977   9.293 -19.006  1.00  0.69           C  
ATOM    217  H   ILE A  16      -0.051   6.023 -17.192  1.00  0.69           H  
ATOM    218  HA  ILE A  16       2.336   5.374 -18.698  1.00  0.69           H  
ATOM    219  HB  ILE A  16       1.602   7.741 -16.956  1.00  0.69           H  
ATOM    220 1HG1 ILE A  16       1.750   7.554 -19.948  1.00  0.69           H  
ATOM    221 2HG1 ILE A  16       0.268   7.282 -19.026  1.00  0.69           H  
ATOM    222 1HG2 ILE A  16       3.484   8.867 -17.999  1.00  0.69           H  
ATOM    223 2HG2 ILE A  16       4.012   7.450 -17.095  1.00  0.69           H  
ATOM    224 3HG2 ILE A  16       3.934   7.381 -18.858  1.00  0.69           H  
ATOM    225 1HD1 ILE A  16       0.386   9.577 -19.876  1.00  0.69           H  
ATOM    226 2HD1 ILE A  16       0.433   9.553 -18.096  1.00  0.69           H  
ATOM    227 3HD1 ILE A  16       1.915   9.826 -19.020  1.00  0.69           H  
ATOM    228  N   LYS A  17       4.096   4.762 -17.053  1.00  0.67           N  
ATOM    229  CA  LYS A  17       5.049   4.273 -16.064  1.00  0.67           C  
ATOM    230  C   LYS A  17       6.252   5.181 -15.866  1.00  0.67           C  
ATOM    231  O   LYS A  17       6.616   5.962 -16.754  1.00  0.67           O  
ATOM    232  CB  LYS A  17       5.475   2.848 -16.416  1.00  0.67           C  
ATOM    233  CG  LYS A  17       4.302   1.880 -16.324  1.00  0.67           C  
ATOM    234  CD  LYS A  17       4.671   0.455 -16.636  1.00  0.67           C  
ATOM    235  CE  LYS A  17       3.435  -0.434 -16.536  1.00  0.67           C  
ATOM    236  NZ  LYS A  17       3.728  -1.853 -16.889  1.00  0.67           N  
ATOM    237  H   LYS A  17       4.286   4.649 -18.038  1.00  0.67           H  
ATOM    238  HA  LYS A  17       4.540   4.220 -15.110  1.00  0.67           H  
ATOM    239 1HB  LYS A  17       5.885   2.818 -17.425  1.00  0.67           H  
ATOM    240 2HB  LYS A  17       6.250   2.516 -15.723  1.00  0.67           H  
ATOM    241 1HG  LYS A  17       3.907   1.918 -15.305  1.00  0.67           H  
ATOM    242 2HG  LYS A  17       3.512   2.197 -17.005  1.00  0.67           H  
ATOM    243 1HD  LYS A  17       5.086   0.390 -17.641  1.00  0.67           H  
ATOM    244 2HD  LYS A  17       5.417   0.109 -15.919  1.00  0.67           H  
ATOM    245 1HE  LYS A  17       3.054  -0.394 -15.514  1.00  0.67           H  
ATOM    246 2HE  LYS A  17       2.670  -0.052 -17.212  1.00  0.67           H  
ATOM    247 1HZ  LYS A  17       2.884  -2.401 -16.809  1.00  0.67           H  
ATOM    248 2HZ  LYS A  17       4.072  -1.901 -17.838  1.00  0.67           H  
ATOM    249 3HZ  LYS A  17       4.425  -2.219 -16.260  1.00  0.67           H  
ATOM    250  N   GLY A  18       6.862   5.054 -14.691  1.00  0.64           N  
ATOM    251  CA  GLY A  18       8.050   5.812 -14.340  1.00  0.64           C  
ATOM    252  C   GLY A  18       8.626   5.423 -12.986  1.00  0.64           C  
ATOM    253  O   GLY A  18       8.256   4.401 -12.404  1.00  0.64           O  
ATOM    254  H   GLY A  18       6.450   4.419 -14.005  1.00  0.64           H  
ATOM    255 1HA  GLY A  18       8.811   5.699 -15.111  1.00  0.64           H  
ATOM    256 2HA  GLY A  18       7.786   6.859 -14.309  1.00  0.64           H  
ATOM    257  N   THR A  19       9.565   6.223 -12.508  1.00  0.62           N  
ATOM    258  CA  THR A  19      10.247   5.948 -11.254  1.00  0.62           C  
ATOM    259  C   THR A  19      10.109   7.107 -10.279  1.00  0.62           C  
ATOM    260  O   THR A  19      10.259   8.272 -10.658  1.00  0.62           O  
ATOM    261  CB  THR A  19      11.737   5.652 -11.515  1.00  0.62           C  
ATOM    262  OG1 THR A  19      11.855   4.520 -12.390  1.00  0.62           O  
ATOM    263  CG2 THR A  19      12.461   5.348 -10.210  1.00  0.62           C  
ATOM    264  H   THR A  19       9.811   7.042 -13.060  1.00  0.62           H  
ATOM    265  HA  THR A  19       9.795   5.070 -10.792  1.00  0.62           H  
ATOM    266  HB  THR A  19      12.198   6.519 -11.992  1.00  0.62           H  
ATOM    267  HG1 THR A  19      11.577   3.730 -11.920  1.00  0.62           H  
ATOM    268 1HG2 THR A  19      13.508   5.136 -10.412  1.00  0.62           H  
ATOM    269 2HG2 THR A  19      12.397   6.198  -9.541  1.00  0.62           H  
ATOM    270 3HG2 THR A  19      11.999   4.480  -9.739  1.00  0.62           H  
ATOM    271  N   VAL A  20       9.817   6.813  -9.018  1.00  0.61           N  
ATOM    272  CA  VAL A  20       9.734   7.912  -8.071  1.00  0.61           C  
ATOM    273  C   VAL A  20      11.128   8.451  -7.808  1.00  0.61           C  
ATOM    274  O   VAL A  20      12.033   7.712  -7.426  1.00  0.61           O  
ATOM    275  CB  VAL A  20       9.105   7.470  -6.745  1.00  0.61           C  
ATOM    276  CG1 VAL A  20       9.151   8.651  -5.754  1.00  0.61           C  
ATOM    277  CG2 VAL A  20       7.685   6.975  -7.004  1.00  0.61           C  
ATOM    278  H   VAL A  20       9.669   5.841  -8.734  1.00  0.61           H  
ATOM    279  HA  VAL A  20       9.122   8.707  -8.497  1.00  0.61           H  
ATOM    280  HB  VAL A  20       9.686   6.653  -6.314  1.00  0.61           H  
ATOM    281 1HG1 VAL A  20       8.711   8.358  -4.800  1.00  0.61           H  
ATOM    282 2HG1 VAL A  20      10.170   8.958  -5.597  1.00  0.61           H  
ATOM    283 3HG1 VAL A  20       8.611   9.483  -6.169  1.00  0.61           H  
ATOM    284 1HG2 VAL A  20       7.231   6.648  -6.069  1.00  0.61           H  
ATOM    285 2HG2 VAL A  20       7.096   7.766  -7.435  1.00  0.61           H  
ATOM    286 3HG2 VAL A  20       7.732   6.139  -7.700  1.00  0.61           H  
ATOM    287  N   VAL A  21      11.293   9.749  -7.974  1.00  0.62           N  
ATOM    288  CA  VAL A  21      12.589  10.379  -7.767  1.00  0.62           C  
ATOM    289  C   VAL A  21      12.599  11.320  -6.570  1.00  0.62           C  
ATOM    290  O   VAL A  21      13.653  11.601  -5.996  1.00  0.62           O  
ATOM    291  CB  VAL A  21      12.995  11.090  -9.051  1.00  0.62           C  
ATOM    292  CG1 VAL A  21      13.219  10.097 -10.174  1.00  0.62           C  
ATOM    293  CG2 VAL A  21      11.861  11.949  -9.458  1.00  0.62           C  
ATOM    294  H   VAL A  21      10.497  10.308  -8.275  1.00  0.62           H  
ATOM    295  HA  VAL A  21      13.324   9.598  -7.590  1.00  0.62           H  
ATOM    296  HB  VAL A  21      13.904  11.668  -8.890  1.00  0.62           H  
ATOM    297 1HG1 VAL A  21      13.487  10.637 -11.071  1.00  0.62           H  
ATOM    298 2HG1 VAL A  21      14.028   9.420  -9.905  1.00  0.62           H  
ATOM    299 3HG1 VAL A  21      12.320   9.530 -10.348  1.00  0.62           H  
ATOM    300 1HG2 VAL A  21      12.081  12.428 -10.348  1.00  0.62           H  
ATOM    301 2HG2 VAL A  21      11.012  11.316  -9.618  1.00  0.62           H  
ATOM    302 3HG2 VAL A  21      11.643  12.688  -8.695  1.00  0.62           H  
ATOM    303  N   TYR A  22      11.418  11.754  -6.158  1.00  0.63           N  
ATOM    304  CA  TYR A  22      11.288  12.608  -4.986  1.00  0.63           C  
ATOM    305  C   TYR A  22       9.983  12.324  -4.282  1.00  0.63           C  
ATOM    306  O   TYR A  22       8.937  12.157  -4.907  1.00  0.63           O  
ATOM    307  CB  TYR A  22      11.396  14.100  -5.341  1.00  0.63           C  
ATOM    308  CG  TYR A  22      11.206  15.086  -4.149  1.00  0.63           C  
ATOM    309  CD1 TYR A  22      12.250  15.372  -3.288  1.00  0.63           C  
ATOM    310  CD2 TYR A  22       9.962  15.713  -3.945  1.00  0.63           C  
ATOM    311  CE1 TYR A  22      12.060  16.268  -2.236  1.00  0.63           C  
ATOM    312  CE2 TYR A  22       9.775  16.609  -2.901  1.00  0.63           C  
ATOM    313  CZ  TYR A  22      10.819  16.889  -2.046  1.00  0.63           C  
ATOM    314  OH  TYR A  22      10.658  17.791  -0.995  1.00  0.63           O  
ATOM    315  H   TYR A  22      10.593  11.510  -6.705  1.00  0.63           H  
ATOM    316  HA  TYR A  22      12.091  12.365  -4.289  1.00  0.63           H  
ATOM    317 1HB  TYR A  22      12.366  14.300  -5.804  1.00  0.63           H  
ATOM    318 2HB  TYR A  22      10.666  14.339  -6.033  1.00  0.63           H  
ATOM    319  HD1 TYR A  22      13.221  14.897  -3.433  1.00  0.63           H  
ATOM    320  HD2 TYR A  22       9.139  15.497  -4.602  1.00  0.63           H  
ATOM    321  HE1 TYR A  22      12.886  16.490  -1.562  1.00  0.63           H  
ATOM    322  HE2 TYR A  22       8.805  17.090  -2.755  1.00  0.63           H  
ATOM    323  HH  TYR A  22       9.795  18.265  -1.072  1.00  0.63           H  
ATOM    324  N   LEU A  23      10.037  12.267  -2.970  1.00  0.66           N  
ATOM    325  CA  LEU A  23       8.841  12.091  -2.175  1.00  0.66           C  
ATOM    326  C   LEU A  23       8.927  13.066  -1.027  1.00  0.66           C  
ATOM    327  O   LEU A  23       9.874  13.024  -0.237  1.00  0.66           O  
ATOM    328  CB  LEU A  23       8.734  10.645  -1.689  1.00  0.66           C  
ATOM    329  CG  LEU A  23       7.538  10.291  -0.794  1.00  0.66           C  
ATOM    330  CD1 LEU A  23       6.261  10.503  -1.550  1.00  0.66           C  
ATOM    331  CD2 LEU A  23       7.652   8.833  -0.393  1.00  0.66           C  
ATOM    332  H   LEU A  23      10.927  12.385  -2.504  1.00  0.66           H  
ATOM    333  HA  LEU A  23       7.963  12.336  -2.773  1.00  0.66           H  
ATOM    334 1HB  LEU A  23       8.690   9.994  -2.562  1.00  0.66           H  
ATOM    335 2HB  LEU A  23       9.637  10.406  -1.131  1.00  0.66           H  
ATOM    336  HG  LEU A  23       7.530  10.929   0.090  1.00  0.66           H  
ATOM    337 1HD1 LEU A  23       5.410  10.241  -0.928  1.00  0.66           H  
ATOM    338 2HD1 LEU A  23       6.179  11.546  -1.854  1.00  0.66           H  
ATOM    339 3HD1 LEU A  23       6.287   9.863  -2.419  1.00  0.66           H  
ATOM    340 1HD2 LEU A  23       6.806   8.555   0.238  1.00  0.66           H  
ATOM    341 2HD2 LEU A  23       7.652   8.206  -1.287  1.00  0.66           H  
ATOM    342 3HD2 LEU A  23       8.577   8.673   0.158  1.00  0.66           H  
ATOM    343  N   GLY A  24       7.963  13.964  -0.947  1.00  0.71           N  
ATOM    344  CA  GLY A  24       8.027  14.990   0.072  1.00  0.71           C  
ATOM    345  C   GLY A  24       7.117  16.156  -0.243  1.00  0.71           C  
ATOM    346  O   GLY A  24       6.140  16.038  -0.978  1.00  0.71           O  
ATOM    347  H   GLY A  24       7.197  13.943  -1.623  1.00  0.71           H  
ATOM    348 1HA  GLY A  24       7.758  14.563   1.037  1.00  0.71           H  
ATOM    349 2HA  GLY A  24       9.053  15.348   0.157  1.00  0.71           H  
ATOM    350  N   TYR A  25       7.425  17.293   0.329  1.00  0.76           N  
ATOM    351  CA  TYR A  25       6.577  18.450   0.148  1.00  0.76           C  
ATOM    352  C   TYR A  25       7.215  19.390  -0.859  1.00  0.76           C  
ATOM    353  O   TYR A  25       8.438  19.375  -1.045  1.00  0.76           O  
ATOM    354  CB  TYR A  25       6.345  19.080   1.509  1.00  0.76           C  
ATOM    355  CG  TYR A  25       5.567  18.123   2.397  1.00  0.76           C  
ATOM    356  CD1 TYR A  25       6.246  17.136   3.104  1.00  0.76           C  
ATOM    357  CD2 TYR A  25       4.202  18.221   2.503  1.00  0.76           C  
ATOM    358  CE1 TYR A  25       5.549  16.249   3.898  1.00  0.76           C  
ATOM    359  CE2 TYR A  25       3.506  17.334   3.304  1.00  0.76           C  
ATOM    360  CZ  TYR A  25       4.171  16.353   3.991  1.00  0.76           C  
ATOM    361  OH  TYR A  25       3.469  15.471   4.780  1.00  0.76           O  
ATOM    362  H   TYR A  25       8.247  17.354   0.915  1.00  0.76           H  
ATOM    363  HA  TYR A  25       5.612  18.134  -0.255  1.00  0.76           H  
ATOM    364 1HB  TYR A  25       7.296  19.316   1.987  1.00  0.76           H  
ATOM    365 2HB  TYR A  25       5.774  20.004   1.400  1.00  0.76           H  
ATOM    366  HD1 TYR A  25       7.330  17.056   3.024  1.00  0.76           H  
ATOM    367  HD2 TYR A  25       3.670  18.997   1.950  1.00  0.76           H  
ATOM    368  HE1 TYR A  25       6.081  15.472   4.446  1.00  0.76           H  
ATOM    369  HE2 TYR A  25       2.426  17.409   3.388  1.00  0.76           H  
ATOM    370  HH  TYR A  25       4.080  14.851   5.187  1.00  0.76           H  
ATOM    371  N   THR A  26       6.389  20.156  -1.558  1.00  0.81           N  
ATOM    372  CA  THR A  26       6.889  21.111  -2.535  1.00  0.81           C  
ATOM    373  C   THR A  26       6.847  22.525  -2.006  1.00  0.81           C  
ATOM    374  O   THR A  26       6.228  22.808  -0.982  1.00  0.81           O  
ATOM    375  CB  THR A  26       6.109  21.018  -3.863  1.00  0.81           C  
ATOM    376  OG1 THR A  26       4.709  21.345  -3.652  1.00  0.81           O  
ATOM    377  CG2 THR A  26       6.254  19.633  -4.441  1.00  0.81           C  
ATOM    378  H   THR A  26       5.393  20.103  -1.384  1.00  0.81           H  
ATOM    379  HA  THR A  26       7.931  20.872  -2.752  1.00  0.81           H  
ATOM    380  HB  THR A  26       6.513  21.724  -4.568  1.00  0.81           H  
ATOM    381  HG1 THR A  26       4.327  20.746  -2.984  1.00  0.81           H  
ATOM    382 1HG2 THR A  26       5.720  19.593  -5.372  1.00  0.81           H  
ATOM    383 2HG2 THR A  26       7.309  19.416  -4.613  1.00  0.81           H  
ATOM    384 3HG2 THR A  26       5.849  18.905  -3.751  1.00  0.81           H  
ATOM    385  N   SER A  27       7.495  23.416  -2.737  1.00  0.84           N  
ATOM    386  CA  SER A  27       7.541  24.835  -2.420  1.00  0.84           C  
ATOM    387  C   SER A  27       6.361  25.592  -3.023  1.00  0.84           C  
ATOM    388  O   SER A  27       6.233  26.803  -2.842  1.00  0.84           O  
ATOM    389  CB  SER A  27       8.866  25.419  -2.878  1.00  0.84           C  
ATOM    390  OG  SER A  27       9.003  25.355  -4.270  1.00  0.84           O  
ATOM    391  H   SER A  27       7.962  23.099  -3.573  1.00  0.84           H  
ATOM    392  HA  SER A  27       7.486  24.941  -1.336  1.00  0.84           H  
ATOM    393 1HB  SER A  27       8.939  26.455  -2.552  1.00  0.84           H  
ATOM    394 2HB  SER A  27       9.681  24.871  -2.408  1.00  0.84           H  
ATOM    395  HG  SER A  27       8.347  25.981  -4.621  1.00  0.84           H  
ATOM    396  N   PHE A  28       5.513  24.875  -3.761  1.00  0.85           N  
ATOM    397  CA  PHE A  28       4.384  25.492  -4.433  1.00  0.85           C  
ATOM    398  C   PHE A  28       3.030  25.047  -3.906  1.00  0.85           C  
ATOM    399  O   PHE A  28       2.094  25.848  -3.875  1.00  0.85           O  
ATOM    400  CB  PHE A  28       4.451  25.170  -5.914  1.00  0.85           C  
ATOM    401  CG  PHE A  28       5.688  25.623  -6.485  1.00  0.85           C  
ATOM    402  CD1 PHE A  28       6.592  24.713  -6.954  1.00  0.85           C  
ATOM    403  CD2 PHE A  28       6.000  26.963  -6.507  1.00  0.85           C  
ATOM    404  CE1 PHE A  28       7.777  25.131  -7.446  1.00  0.85           C  
ATOM    405  CE2 PHE A  28       7.194  27.379  -7.000  1.00  0.85           C  
ATOM    406  CZ  PHE A  28       8.077  26.457  -7.466  1.00  0.85           C  
ATOM    407  H   PHE A  28       5.669  23.884  -3.854  1.00  0.85           H  
ATOM    408  HA  PHE A  28       4.455  26.572  -4.304  1.00  0.85           H  
ATOM    409 1HB  PHE A  28       4.391  24.098  -6.053  1.00  0.85           H  
ATOM    410 2HB  PHE A  28       3.618  25.633  -6.443  1.00  0.85           H  
ATOM    411  HD1 PHE A  28       6.353  23.648  -6.926  1.00  0.85           H  
ATOM    412  HD2 PHE A  28       5.282  27.686  -6.118  1.00  0.85           H  
ATOM    413  HE1 PHE A  28       8.496  24.408  -7.824  1.00  0.85           H  
ATOM    414  HE2 PHE A  28       7.445  28.439  -7.024  1.00  0.85           H  
ATOM    415  HZ  PHE A  28       9.017  26.783  -7.871  1.00  0.85           H  
ATOM    416  N   PHE A  29       2.902  23.785  -3.486  1.00  0.84           N  
ATOM    417  CA  PHE A  29       1.575  23.337  -3.079  1.00  0.84           C  
ATOM    418  C   PHE A  29       1.612  22.555  -1.770  1.00  0.84           C  
ATOM    419  O   PHE A  29       2.495  21.723  -1.563  1.00  0.84           O  
ATOM    420  CB  PHE A  29       1.008  22.414  -4.132  1.00  0.84           C  
ATOM    421  CG  PHE A  29       0.938  22.944  -5.512  1.00  0.84           C  
ATOM    422  CD1 PHE A  29       1.982  22.661  -6.384  1.00  0.84           C  
ATOM    423  CD2 PHE A  29      -0.111  23.711  -5.956  1.00  0.84           C  
ATOM    424  CE1 PHE A  29       1.975  23.131  -7.675  1.00  0.84           C  
ATOM    425  CE2 PHE A  29      -0.124  24.190  -7.250  1.00  0.84           C  
ATOM    426  CZ  PHE A  29       0.923  23.899  -8.111  1.00  0.84           C  
ATOM    427  H   PHE A  29       3.680  23.127  -3.496  1.00  0.84           H  
ATOM    428  HA  PHE A  29       0.925  24.201  -2.947  1.00  0.84           H  
ATOM    429 1HB  PHE A  29       1.635  21.555  -4.166  1.00  0.84           H  
ATOM    430 2HB  PHE A  29       0.013  22.100  -3.828  1.00  0.84           H  
ATOM    431  HD1 PHE A  29       2.816  22.050  -6.028  1.00  0.84           H  
ATOM    432  HD2 PHE A  29      -0.931  23.941  -5.275  1.00  0.84           H  
ATOM    433  HE1 PHE A  29       2.802  22.898  -8.347  1.00  0.84           H  
ATOM    434  HE2 PHE A  29      -0.958  24.800  -7.596  1.00  0.84           H  
ATOM    435  HZ  PHE A  29       0.910  24.278  -9.132  1.00  0.84           H  
ATOM    436  N   GLU A  30       0.581  22.725  -0.954  1.00  0.80           N  
ATOM    437  CA  GLU A  30       0.469  22.010   0.316  1.00  0.80           C  
ATOM    438  C   GLU A  30       0.179  20.515   0.147  1.00  0.80           C  
ATOM    439  O   GLU A  30      -0.511  20.103  -0.795  1.00  0.80           O  
ATOM    440  CB  GLU A  30      -0.623  22.650   1.175  1.00  0.80           C  
ATOM    441  CG  GLU A  30      -0.307  24.075   1.631  1.00  0.80           C  
ATOM    442  CD  GLU A  30      -1.385  24.679   2.509  1.00  0.80           C  
ATOM    443  OE1 GLU A  30      -2.318  23.986   2.840  1.00  0.80           O  
ATOM    444  OE2 GLU A  30      -1.270  25.835   2.845  1.00  0.80           O  
ATOM    445  H   GLU A  30      -0.127  23.405  -1.197  1.00  0.80           H  
ATOM    446  HA  GLU A  30       1.421  22.107   0.842  1.00  0.80           H  
ATOM    447 1HB  GLU A  30      -1.559  22.674   0.616  1.00  0.80           H  
ATOM    448 2HB  GLU A  30      -0.789  22.042   2.065  1.00  0.80           H  
ATOM    449 1HG  GLU A  30       0.631  24.064   2.185  1.00  0.80           H  
ATOM    450 2HG  GLU A  30      -0.169  24.701   0.750  1.00  0.80           H  
ATOM    451  N   GLY A  31       0.674  19.716   1.095  1.00  0.75           N  
ATOM    452  CA  GLY A  31       0.420  18.277   1.132  1.00  0.75           C  
ATOM    453  C   GLY A  31       1.547  17.471   0.493  1.00  0.75           C  
ATOM    454  O   GLY A  31       2.416  18.022  -0.174  1.00  0.75           O  
ATOM    455  H   GLY A  31       1.238  20.128   1.824  1.00  0.75           H  
ATOM    456 1HA  GLY A  31       0.299  17.963   2.169  1.00  0.75           H  
ATOM    457 2HA  GLY A  31      -0.521  18.060   0.632  1.00  0.75           H  
ATOM    458  N   LEU A  32       1.550  16.170   0.748  1.00  0.70           N  
ATOM    459  CA  LEU A  32       2.586  15.278   0.231  1.00  0.70           C  
ATOM    460  C   LEU A  32       2.489  15.106  -1.285  1.00  0.70           C  
ATOM    461  O   LEU A  32       1.387  14.932  -1.831  1.00  0.70           O  
ATOM    462  CB  LEU A  32       2.512  13.915   0.932  1.00  0.70           C  
ATOM    463  CG  LEU A  32       3.668  12.938   0.624  1.00  0.70           C  
ATOM    464  CD1 LEU A  32       4.942  13.530   1.161  1.00  0.70           C  
ATOM    465  CD2 LEU A  32       3.415  11.593   1.294  1.00  0.70           C  
ATOM    466  H   LEU A  32       0.811  15.781   1.314  1.00  0.70           H  
ATOM    467  HA  LEU A  32       3.560  15.720   0.452  1.00  0.70           H  
ATOM    468 1HB  LEU A  32       2.503  14.082   2.009  1.00  0.70           H  
ATOM    469 2HB  LEU A  32       1.581  13.428   0.649  1.00  0.70           H  
ATOM    470  HG  LEU A  32       3.767  12.807  -0.456  1.00  0.70           H  
ATOM    471 1HD1 LEU A  32       5.776  12.862   0.945  1.00  0.70           H  
ATOM    472 2HD1 LEU A  32       5.102  14.480   0.689  1.00  0.70           H  
ATOM    473 3HD1 LEU A  32       4.855  13.670   2.236  1.00  0.70           H  
ATOM    474 1HD2 LEU A  32       4.246  10.922   1.082  1.00  0.70           H  
ATOM    475 2HD2 LEU A  32       3.334  11.739   2.371  1.00  0.70           H  
ATOM    476 3HD2 LEU A  32       2.500  11.155   0.928  1.00  0.70           H  
ATOM    477  N   TRP A  33       3.639  15.179  -1.958  1.00  0.66           N  
ATOM    478  CA  TRP A  33       3.734  14.971  -3.396  1.00  0.66           C  
ATOM    479  C   TRP A  33       4.799  13.958  -3.788  1.00  0.66           C  
ATOM    480  O   TRP A  33       5.804  13.757  -3.096  1.00  0.66           O  
ATOM    481  CB  TRP A  33       4.088  16.225  -4.147  1.00  0.66           C  
ATOM    482  CG  TRP A  33       3.146  17.308  -4.035  1.00  0.66           C  
ATOM    483  CD1 TRP A  33       3.123  18.267  -3.094  1.00  0.66           C  
ATOM    484  CD2 TRP A  33       2.055  17.565  -4.914  1.00  0.66           C  
ATOM    485  NE1 TRP A  33       2.119  19.123  -3.328  1.00  0.66           N  
ATOM    486  CE2 TRP A  33       1.438  18.699  -4.465  1.00  0.66           C  
ATOM    487  CE3 TRP A  33       1.575  16.929  -6.031  1.00  0.66           C  
ATOM    488  CZ2 TRP A  33       0.332  19.230  -5.123  1.00  0.66           C  
ATOM    489  CZ3 TRP A  33       0.490  17.440  -6.696  1.00  0.66           C  
ATOM    490  CH2 TRP A  33      -0.120  18.567  -6.254  1.00  0.66           C  
ATOM    491  H   TRP A  33       4.498  15.382  -1.455  1.00  0.66           H  
ATOM    492  HA  TRP A  33       2.774  14.617  -3.761  1.00  0.66           H  
ATOM    493 1HB  TRP A  33       5.074  16.571  -3.838  1.00  0.66           H  
ATOM    494 2HB  TRP A  33       4.141  15.940  -5.182  1.00  0.66           H  
ATOM    495  HD1 TRP A  33       3.831  18.347  -2.270  1.00  0.66           H  
ATOM    496  HE1 TRP A  33       1.948  19.947  -2.730  1.00  0.66           H  
ATOM    497  HE3 TRP A  33       2.070  16.044  -6.383  1.00  0.66           H  
ATOM    498  HZ2 TRP A  33      -0.180  20.111  -4.793  1.00  0.66           H  
ATOM    499  HZ3 TRP A  33       0.137  16.917  -7.588  1.00  0.66           H  
ATOM    500  HH2 TRP A  33      -0.982  18.955  -6.796  1.00  0.66           H  
ATOM    501  N   VAL A  34       4.593  13.348  -4.943  1.00  0.63           N  
ATOM    502  CA  VAL A  34       5.564  12.433  -5.501  1.00  0.63           C  
ATOM    503  C   VAL A  34       6.045  13.019  -6.820  1.00  0.63           C  
ATOM    504  O   VAL A  34       5.232  13.459  -7.639  1.00  0.63           O  
ATOM    505  CB  VAL A  34       4.907  11.094  -5.841  1.00  0.63           C  
ATOM    506  CG1 VAL A  34       5.891  10.132  -6.336  1.00  0.63           C  
ATOM    507  CG2 VAL A  34       4.162  10.575  -4.724  1.00  0.63           C  
ATOM    508  H   VAL A  34       3.738  13.523  -5.461  1.00  0.63           H  
ATOM    509  HA  VAL A  34       6.403  12.305  -4.817  1.00  0.63           H  
ATOM    510  HB  VAL A  34       4.229  11.263  -6.646  1.00  0.63           H  
ATOM    511 1HG1 VAL A  34       5.385   9.210  -6.613  1.00  0.63           H  
ATOM    512 2HG1 VAL A  34       6.415  10.526  -7.191  1.00  0.63           H  
ATOM    513 3HG1 VAL A  34       6.584   9.945  -5.530  1.00  0.63           H  
ATOM    514 1HG2 VAL A  34       3.692   9.656  -5.030  1.00  0.63           H  
ATOM    515 2HG2 VAL A  34       4.810  10.393  -3.912  1.00  0.63           H  
ATOM    516 3HG2 VAL A  34       3.415  11.301  -4.443  1.00  0.63           H  
ATOM    517  N   VAL A  35       7.345  13.046  -7.043  1.00  0.60           N  
ATOM    518  CA  VAL A  35       7.803  13.491  -8.341  1.00  0.60           C  
ATOM    519  C   VAL A  35       8.281  12.231  -9.012  1.00  0.60           C  
ATOM    520  O   VAL A  35       9.024  11.442  -8.403  1.00  0.60           O  
ATOM    521  CB  VAL A  35       8.913  14.541  -8.300  1.00  0.60           C  
ATOM    522  CG1 VAL A  35       9.251  14.908  -9.652  1.00  0.60           C  
ATOM    523  CG2 VAL A  35       8.451  15.739  -7.537  1.00  0.60           C  
ATOM    524  H   VAL A  35       7.994  12.717  -6.335  1.00  0.60           H  
ATOM    525  HA  VAL A  35       6.973  13.900  -8.911  1.00  0.60           H  
ATOM    526  HB  VAL A  35       9.777  14.117  -7.872  1.00  0.60           H  
ATOM    527 1HG1 VAL A  35      10.012  15.646  -9.609  1.00  0.60           H  
ATOM    528 2HG1 VAL A  35       9.591  14.030 -10.191  1.00  0.60           H  
ATOM    529 3HG1 VAL A  35       8.372  15.326 -10.146  1.00  0.60           H  
ATOM    530 1HG2 VAL A  35       9.238  16.493  -7.511  1.00  0.60           H  
ATOM    531 2HG2 VAL A  35       7.589  16.131  -8.041  1.00  0.60           H  
ATOM    532 3HG2 VAL A  35       8.188  15.451  -6.532  1.00  0.60           H  
ATOM    533  N   VAL A  36       7.788  12.014 -10.222  1.00  0.59           N  
ATOM    534  CA  VAL A  36       8.070  10.810 -10.974  1.00  0.59           C  
ATOM    535  C   VAL A  36       8.779  11.109 -12.295  1.00  0.59           C  
ATOM    536  O   VAL A  36       8.426  12.066 -12.994  1.00  0.59           O  
ATOM    537  CB  VAL A  36       6.746  10.067 -11.272  1.00  0.59           C  
ATOM    538  CG1 VAL A  36       7.018   8.803 -12.055  1.00  0.59           C  
ATOM    539  CG2 VAL A  36       6.011   9.740  -9.970  1.00  0.59           C  
ATOM    540  H   VAL A  36       7.178  12.730 -10.624  1.00  0.59           H  
ATOM    541  HA  VAL A  36       8.711  10.169 -10.375  1.00  0.59           H  
ATOM    542  HB  VAL A  36       6.125  10.697 -11.886  1.00  0.59           H  
ATOM    543 1HG1 VAL A  36       6.080   8.299 -12.284  1.00  0.59           H  
ATOM    544 2HG1 VAL A  36       7.523   9.048 -12.963  1.00  0.59           H  
ATOM    545 3HG1 VAL A  36       7.642   8.146 -11.463  1.00  0.59           H  
ATOM    546 1HG2 VAL A  36       5.078   9.229 -10.193  1.00  0.59           H  
ATOM    547 2HG2 VAL A  36       6.638   9.098  -9.359  1.00  0.59           H  
ATOM    548 3HG2 VAL A  36       5.794  10.663  -9.437  1.00  0.59           H  
ATOM    549  N   LYS A  37       9.820  10.329 -12.604  1.00  0.59           N  
ATOM    550  CA  LYS A  37      10.508  10.425 -13.894  1.00  0.59           C  
ATOM    551  C   LYS A  37       9.866   9.386 -14.813  1.00  0.59           C  
ATOM    552  O   LYS A  37       9.815   8.205 -14.471  1.00  0.59           O  
ATOM    553  CB  LYS A  37      12.002  10.179 -13.761  1.00  0.59           C  
ATOM    554  CG  LYS A  37      12.797  10.341 -15.044  1.00  0.59           C  
ATOM    555  CD  LYS A  37      14.280  10.057 -14.796  1.00  0.59           C  
ATOM    556  CE  LYS A  37      15.100  10.156 -16.073  1.00  0.59           C  
ATOM    557  NZ  LYS A  37      16.535   9.801 -15.836  1.00  0.59           N  
ATOM    558  H   LYS A  37      10.088   9.599 -11.945  1.00  0.59           H  
ATOM    559  HA  LYS A  37      10.348  11.413 -14.319  1.00  0.59           H  
ATOM    560 1HB  LYS A  37      12.400  10.874 -13.048  1.00  0.59           H  
ATOM    561 2HB  LYS A  37      12.173   9.174 -13.372  1.00  0.59           H  
ATOM    562 1HG  LYS A  37      12.414   9.653 -15.806  1.00  0.59           H  
ATOM    563 2HG  LYS A  37      12.678  11.363 -15.411  1.00  0.59           H  
ATOM    564 1HD  LYS A  37      14.673  10.770 -14.071  1.00  0.59           H  
ATOM    565 2HD  LYS A  37      14.391   9.055 -14.385  1.00  0.59           H  
ATOM    566 1HE  LYS A  37      14.683   9.479 -16.819  1.00  0.59           H  
ATOM    567 2HE  LYS A  37      15.048  11.176 -16.454  1.00  0.59           H  
ATOM    568 1HZ  LYS A  37      17.052   9.874 -16.700  1.00  0.59           H  
ATOM    569 2HZ  LYS A  37      16.932  10.432 -15.151  1.00  0.59           H  
ATOM    570 3HZ  LYS A  37      16.593   8.853 -15.491  1.00  0.59           H  
ATOM    571  N   LEU A  38       9.345   9.808 -15.951  1.00  0.59           N  
ATOM    572  CA  LEU A  38       8.588   8.917 -16.822  1.00  0.59           C  
ATOM    573  C   LEU A  38       9.434   8.232 -17.883  1.00  0.59           C  
ATOM    574  O   LEU A  38      10.442   8.770 -18.354  1.00  0.59           O  
ATOM    575  CB  LEU A  38       7.455   9.734 -17.432  1.00  0.59           C  
ATOM    576  CG  LEU A  38       6.590  10.392 -16.312  1.00  0.59           C  
ATOM    577  CD1 LEU A  38       5.530  11.239 -16.899  1.00  0.59           C  
ATOM    578  CD2 LEU A  38       6.032   9.319 -15.432  1.00  0.59           C  
ATOM    579  H   LEU A  38       9.424  10.787 -16.198  1.00  0.59           H  
ATOM    580  HA  LEU A  38       8.139   8.142 -16.212  1.00  0.59           H  
ATOM    581 1HB  LEU A  38       7.875  10.525 -18.054  1.00  0.59           H  
ATOM    582 2HB  LEU A  38       6.822   9.089 -18.044  1.00  0.59           H  
ATOM    583  HG  LEU A  38       7.233  11.043 -15.711  1.00  0.59           H  
ATOM    584 1HD1 LEU A  38       4.954  11.710 -16.114  1.00  0.59           H  
ATOM    585 2HD1 LEU A  38       6.002  11.993 -17.513  1.00  0.59           H  
ATOM    586 3HD1 LEU A  38       4.888  10.632 -17.493  1.00  0.59           H  
ATOM    587 1HD2 LEU A  38       5.470   9.766 -14.626  1.00  0.59           H  
ATOM    588 2HD2 LEU A  38       5.404   8.675 -15.994  1.00  0.59           H  
ATOM    589 3HD2 LEU A  38       6.841   8.753 -15.035  1.00  0.59           H  
ATOM    590  N   VAL A  39       8.988   7.041 -18.294  1.00  0.60           N  
ATOM    591  CA  VAL A  39       9.673   6.258 -19.333  1.00  0.60           C  
ATOM    592  C   VAL A  39       9.610   6.914 -20.725  1.00  0.60           C  
ATOM    593  O   VAL A  39      10.463   6.669 -21.579  1.00  0.60           O  
ATOM    594  CB  VAL A  39       9.088   4.825 -19.378  1.00  0.60           C  
ATOM    595  CG1 VAL A  39       9.293   4.152 -18.022  1.00  0.60           C  
ATOM    596  CG2 VAL A  39       7.595   4.869 -19.725  1.00  0.60           C  
ATOM    597  H   VAL A  39       8.154   6.657 -17.840  1.00  0.60           H  
ATOM    598  HA  VAL A  39      10.722   6.177 -19.046  1.00  0.60           H  
ATOM    599  HB  VAL A  39       9.620   4.240 -20.126  1.00  0.60           H  
ATOM    600 1HG1 VAL A  39       8.892   3.139 -18.052  1.00  0.60           H  
ATOM    601 2HG1 VAL A  39      10.356   4.116 -17.790  1.00  0.60           H  
ATOM    602 3HG1 VAL A  39       8.779   4.719 -17.264  1.00  0.60           H  
ATOM    603 1HG2 VAL A  39       7.200   3.856 -19.746  1.00  0.60           H  
ATOM    604 2HG2 VAL A  39       7.066   5.442 -18.994  1.00  0.60           H  
ATOM    605 3HG2 VAL A  39       7.452   5.319 -20.680  1.00  0.60           H  
ATOM    606  N   GLU A  40       8.598   7.750 -20.924  1.00  0.61           N  
ATOM    607  CA  GLU A  40       8.360   8.510 -22.147  1.00  0.61           C  
ATOM    608  C   GLU A  40       8.167   9.976 -21.761  1.00  0.61           C  
ATOM    609  O   GLU A  40       7.717  10.251 -20.651  1.00  0.61           O  
ATOM    610  CB  GLU A  40       7.127   7.962 -22.896  1.00  0.61           C  
ATOM    611  CG  GLU A  40       7.306   6.580 -23.517  1.00  0.61           C  
ATOM    612  CD  GLU A  40       6.075   6.083 -24.238  1.00  0.61           C  
ATOM    613  OE1 GLU A  40       5.098   6.790 -24.271  1.00  0.61           O  
ATOM    614  OE2 GLU A  40       6.118   4.991 -24.758  1.00  0.61           O  
ATOM    615  H   GLU A  40       7.956   7.867 -20.155  1.00  0.61           H  
ATOM    616  HA  GLU A  40       9.235   8.412 -22.785  1.00  0.61           H  
ATOM    617 1HB  GLU A  40       6.297   7.887 -22.191  1.00  0.61           H  
ATOM    618 2HB  GLU A  40       6.809   8.639 -23.673  1.00  0.61           H  
ATOM    619 1HG  GLU A  40       8.122   6.641 -24.235  1.00  0.61           H  
ATOM    620 2HG  GLU A  40       7.593   5.869 -22.772  1.00  0.61           H  
ATOM    621  N   PRO A  41       8.446  10.949 -22.643  1.00  0.62           N  
ATOM    622  CA  PRO A  41       8.293  12.370 -22.387  1.00  0.62           C  
ATOM    623  C   PRO A  41       6.836  12.814 -22.436  1.00  0.62           C  
ATOM    624  O   PRO A  41       6.429  13.562 -23.326  1.00  0.62           O  
ATOM    625  CB  PRO A  41       9.102  12.994 -23.522  1.00  0.62           C  
ATOM    626  CG  PRO A  41       8.961  12.005 -24.662  1.00  0.62           C  
ATOM    627  CD  PRO A  41       8.980  10.636 -23.988  1.00  0.62           C  
ATOM    628  HA  PRO A  41       8.749  12.586 -21.417  1.00  0.62           H  
ATOM    629 1HB  PRO A  41       8.692  13.983 -23.765  1.00  0.62           H  
ATOM    630 2HB  PRO A  41      10.134  13.159 -23.215  1.00  0.62           H  
ATOM    631 1HG  PRO A  41       8.026  12.192 -25.209  1.00  0.62           H  
ATOM    632 2HG  PRO A  41       9.784  12.137 -25.382  1.00  0.62           H  
ATOM    633 1HD  PRO A  41       8.338   9.957 -24.543  1.00  0.62           H  
ATOM    634 2HD  PRO A  41      10.015  10.271 -23.920  1.00  0.62           H  
ATOM    635  N   VAL A  42       6.056  12.313 -21.483  1.00  0.62           N  
ATOM    636  CA  VAL A  42       4.616  12.537 -21.404  1.00  0.62           C  
ATOM    637  C   VAL A  42       4.184  13.222 -20.100  1.00  0.62           C  
ATOM    638  O   VAL A  42       3.017  13.148 -19.705  1.00  0.62           O  
ATOM    639  CB  VAL A  42       3.895  11.192 -21.542  1.00  0.62           C  
ATOM    640  CG1 VAL A  42       4.177  10.596 -22.910  1.00  0.62           C  
ATOM    641  CG2 VAL A  42       4.336  10.270 -20.474  1.00  0.62           C  
ATOM    642  H   VAL A  42       6.505  11.712 -20.794  1.00  0.62           H  
ATOM    643  HA  VAL A  42       4.326  13.175 -22.239  1.00  0.62           H  
ATOM    644  HB  VAL A  42       2.822  11.352 -21.463  1.00  0.62           H  
ATOM    645 1HG1 VAL A  42       3.652   9.645 -23.012  1.00  0.62           H  
ATOM    646 2HG1 VAL A  42       3.839  11.284 -23.684  1.00  0.62           H  
ATOM    647 3HG1 VAL A  42       5.244  10.426 -23.021  1.00  0.62           H  
ATOM    648 1HG2 VAL A  42       3.814   9.323 -20.574  1.00  0.62           H  
ATOM    649 2HG2 VAL A  42       5.384  10.101 -20.543  1.00  0.62           H  
ATOM    650 3HG2 VAL A  42       4.104  10.722 -19.530  1.00  0.62           H  
ATOM    651  N   GLY A  43       5.142  13.850 -19.429  1.00  0.63           N  
ATOM    652  CA  GLY A  43       4.965  14.559 -18.165  1.00  0.63           C  
ATOM    653  C   GLY A  43       4.748  16.046 -18.390  1.00  0.63           C  
ATOM    654  O   GLY A  43       4.215  16.456 -19.423  1.00  0.63           O  
ATOM    655  H   GLY A  43       6.070  13.857 -19.827  1.00  0.63           H  
ATOM    656 1HA  GLY A  43       4.119  14.140 -17.621  1.00  0.63           H  
ATOM    657 2HA  GLY A  43       5.851  14.417 -17.544  1.00  0.63           H  
ATOM    658  N   THR A  44       5.131  16.853 -17.403  1.00  0.63           N  
ATOM    659  CA  THR A  44       4.903  18.293 -17.449  1.00  0.63           C  
ATOM    660  C   THR A  44       6.161  19.157 -17.280  1.00  0.63           C  
ATOM    661  O   THR A  44       6.117  20.362 -17.535  1.00  0.63           O  
ATOM    662  CB  THR A  44       3.891  18.697 -16.370  1.00  0.63           C  
ATOM    663  OG1 THR A  44       4.432  18.379 -15.084  1.00  0.63           O  
ATOM    664  CG2 THR A  44       2.573  17.947 -16.555  1.00  0.63           C  
ATOM    665  H   THR A  44       5.604  16.457 -16.596  1.00  0.63           H  
ATOM    666  HA  THR A  44       4.475  18.534 -18.421  1.00  0.63           H  
ATOM    667  HB  THR A  44       3.716  19.770 -16.428  1.00  0.63           H  
ATOM    668  HG1 THR A  44       5.369  18.614 -15.085  1.00  0.63           H  
ATOM    669 1HG2 THR A  44       1.872  18.248 -15.779  1.00  0.63           H  
ATOM    670 2HG2 THR A  44       2.156  18.186 -17.535  1.00  0.63           H  
ATOM    671 3HG2 THR A  44       2.745  16.876 -16.489  1.00  0.63           H  
ATOM    672  N   ASN A  45       7.279  18.569 -16.845  1.00  0.64           N  
ATOM    673  CA  ASN A  45       8.454  19.387 -16.541  1.00  0.64           C  
ATOM    674  C   ASN A  45       9.784  18.668 -16.812  1.00  0.64           C  
ATOM    675  O   ASN A  45       9.812  17.589 -17.416  1.00  0.64           O  
ATOM    676  CB  ASN A  45       8.369  19.888 -15.091  1.00  0.64           C  
ATOM    677  CG  ASN A  45       8.411  18.821 -14.027  1.00  0.64           C  
ATOM    678  OD1 ASN A  45       9.357  18.031 -13.944  1.00  0.64           O  
ATOM    679  ND2 ASN A  45       7.409  18.788 -13.192  1.00  0.64           N  
ATOM    680  H   ASN A  45       7.287  17.571 -16.650  1.00  0.64           H  
ATOM    681  HA  ASN A  45       8.438  20.260 -17.195  1.00  0.64           H  
ATOM    682 1HB  ASN A  45       9.179  20.573 -14.914  1.00  0.64           H  
ATOM    683 2HB  ASN A  45       7.449  20.458 -14.964  1.00  0.64           H  
ATOM    684 1HD2 ASN A  45       7.410  18.120 -12.450  1.00  0.64           H  
ATOM    685 2HD2 ASN A  45       6.663  19.452 -13.275  1.00  0.64           H  
ATOM    686  N   ASN A  46      10.884  19.310 -16.408  1.00  0.66           N  
ATOM    687  CA  ASN A  46      12.254  18.822 -16.626  1.00  0.66           C  
ATOM    688  C   ASN A  46      12.943  18.594 -15.294  1.00  0.66           C  
ATOM    689  O   ASN A  46      14.171  18.651 -15.164  1.00  0.66           O  
ATOM    690  CB  ASN A  46      13.040  19.816 -17.434  1.00  0.66           C  
ATOM    691  CG  ASN A  46      13.221  21.114 -16.726  1.00  0.66           C  
ATOM    692  OD1 ASN A  46      12.887  21.270 -15.535  1.00  0.66           O  
ATOM    693  ND2 ASN A  46      13.741  22.084 -17.444  1.00  0.66           N  
ATOM    694  H   ASN A  46      10.770  20.194 -15.929  1.00  0.66           H  
ATOM    695  HA  ASN A  46      12.221  17.870 -17.157  1.00  0.66           H  
ATOM    696 1HB  ASN A  46      14.019  19.395 -17.676  1.00  0.66           H  
ATOM    697 2HB  ASN A  46      12.535  20.021 -18.368  1.00  0.66           H  
ATOM    698 1HD2 ASN A  46      13.886  22.987 -17.037  1.00  0.66           H  
ATOM    699 2HD2 ASN A  46      13.991  21.919 -18.400  1.00  0.66           H  
ATOM    700  N   GLY A  47      12.126  18.379 -14.285  1.00  0.69           N  
ATOM    701  CA  GLY A  47      12.591  18.174 -12.944  1.00  0.69           C  
ATOM    702  C   GLY A  47      12.480  19.445 -12.113  1.00  0.69           C  
ATOM    703  O   GLY A  47      12.515  19.387 -10.870  1.00  0.69           O  
ATOM    704  H   GLY A  47      11.126  18.328 -14.445  1.00  0.69           H  
ATOM    705 1HA  GLY A  47      11.987  17.408 -12.486  1.00  0.69           H  
ATOM    706 2HA  GLY A  47      13.605  17.810 -12.990  1.00  0.69           H  
ATOM    707  N   SER A  48      12.304  20.590 -12.789  1.00  0.73           N  
ATOM    708  CA  SER A  48      12.108  21.830 -12.064  1.00  0.73           C  
ATOM    709  C   SER A  48      10.702  22.334 -12.310  1.00  0.73           C  
ATOM    710  O   SER A  48      10.163  22.171 -13.408  1.00  0.73           O  
ATOM    711  CB  SER A  48      13.088  22.903 -12.518  1.00  0.73           C  
ATOM    712  OG  SER A  48      12.873  23.303 -13.851  1.00  0.73           O  
ATOM    713  H   SER A  48      12.340  20.602 -13.805  1.00  0.73           H  
ATOM    714  HA  SER A  48      12.219  21.640 -11.004  1.00  0.73           H  
ATOM    715 1HB  SER A  48      12.997  23.768 -11.859  1.00  0.73           H  
ATOM    716 2HB  SER A  48      14.100  22.525 -12.415  1.00  0.73           H  
ATOM    717  HG  SER A  48      12.962  22.510 -14.401  1.00  0.73           H  
ATOM    718  N   ILE A  49      10.148  23.012 -11.317  1.00  0.78           N  
ATOM    719  CA  ILE A  49       8.832  23.615 -11.431  1.00  0.78           C  
ATOM    720  C   ILE A  49       8.888  25.078 -11.068  1.00  0.78           C  
ATOM    721  O   ILE A  49       9.400  25.436 -10.015  1.00  0.78           O  
ATOM    722  CB  ILE A  49       7.801  22.872 -10.554  1.00  0.78           C  
ATOM    723  CG1 ILE A  49       7.691  21.423 -11.023  1.00  0.78           C  
ATOM    724  CG2 ILE A  49       6.451  23.582 -10.570  1.00  0.78           C  
ATOM    725  CD1 ILE A  49       6.828  20.568 -10.181  1.00  0.78           C  
ATOM    726  H   ILE A  49      10.679  23.104 -10.451  1.00  0.78           H  
ATOM    727  HA  ILE A  49       8.504  23.539 -12.466  1.00  0.78           H  
ATOM    728  HB  ILE A  49       8.169  22.842  -9.533  1.00  0.78           H  
ATOM    729 1HG1 ILE A  49       7.308  21.420 -12.041  1.00  0.78           H  
ATOM    730 2HG1 ILE A  49       8.678  20.973 -11.021  1.00  0.78           H  
ATOM    731 1HG2 ILE A  49       5.752  23.047  -9.929  1.00  0.78           H  
ATOM    732 2HG2 ILE A  49       6.568  24.600 -10.201  1.00  0.78           H  
ATOM    733 3HG2 ILE A  49       6.068  23.608 -11.588  1.00  0.78           H  
ATOM    734 1HD1 ILE A  49       6.821  19.571 -10.590  1.00  0.78           H  
ATOM    735 2HD1 ILE A  49       7.204  20.536  -9.182  1.00  0.78           H  
ATOM    736 3HD1 ILE A  49       5.817  20.969 -10.177  1.00  0.78           H  
ATOM    737  N   ALA A  50       8.445  25.935 -11.980  1.00  0.82           N  
ATOM    738  CA  ALA A  50       8.438  27.378 -11.751  1.00  0.82           C  
ATOM    739  C   ALA A  50       9.788  27.888 -11.219  1.00  0.82           C  
ATOM    740  O   ALA A  50       9.834  28.750 -10.342  1.00  0.82           O  
ATOM    741  CB  ALA A  50       7.318  27.736 -10.792  1.00  0.82           C  
ATOM    742  H   ALA A  50       8.066  25.571 -12.843  1.00  0.82           H  
ATOM    743  HA  ALA A  50       8.253  27.870 -12.706  1.00  0.82           H  
ATOM    744 1HB  ALA A  50       7.291  28.815 -10.647  1.00  0.82           H  
ATOM    745 2HB  ALA A  50       6.365  27.402 -11.200  1.00  0.82           H  
ATOM    746 3HB  ALA A  50       7.483  27.263  -9.870  1.00  0.82           H  
ATOM    747  N   GLY A  51      10.884  27.362 -11.771  1.00  0.86           N  
ATOM    748  CA  GLY A  51      12.234  27.775 -11.394  1.00  0.86           C  
ATOM    749  C   GLY A  51      12.868  27.003 -10.224  1.00  0.86           C  
ATOM    750  O   GLY A  51      14.056  27.184  -9.947  1.00  0.86           O  
ATOM    751  H   GLY A  51      10.772  26.651 -12.480  1.00  0.86           H  
ATOM    752 1HA  GLY A  51      12.880  27.682 -12.267  1.00  0.86           H  
ATOM    753 2HA  GLY A  51      12.215  28.835 -11.144  1.00  0.86           H  
ATOM    754  N   VAL A  52      12.114  26.139  -9.548  1.00  0.87           N  
ATOM    755  CA  VAL A  52      12.663  25.402  -8.409  1.00  0.87           C  
ATOM    756  C   VAL A  52      12.954  23.952  -8.749  1.00  0.87           C  
ATOM    757  O   VAL A  52      12.086  23.206  -9.205  1.00  0.87           O  
ATOM    758  CB  VAL A  52      11.708  25.464  -7.215  1.00  0.87           C  
ATOM    759  CG1 VAL A  52      12.264  24.660  -6.062  1.00  0.87           C  
ATOM    760  CG2 VAL A  52      11.520  26.915  -6.811  1.00  0.87           C  
ATOM    761  H   VAL A  52      11.137  26.009  -9.798  1.00  0.87           H  
ATOM    762  HA  VAL A  52      13.597  25.877  -8.112  1.00  0.87           H  
ATOM    763  HB  VAL A  52      10.758  25.027  -7.499  1.00  0.87           H  
ATOM    764 1HG1 VAL A  52      11.570  24.705  -5.223  1.00  0.87           H  
ATOM    765 2HG1 VAL A  52      12.397  23.626  -6.373  1.00  0.87           H  
ATOM    766 3HG1 VAL A  52      13.226  25.071  -5.761  1.00  0.87           H  
ATOM    767 1HG2 VAL A  52      10.831  26.969  -5.967  1.00  0.87           H  
ATOM    768 2HG2 VAL A  52      12.481  27.337  -6.526  1.00  0.87           H  
ATOM    769 3HG2 VAL A  52      11.115  27.482  -7.651  1.00  0.87           H  
ATOM    770  N   LEU A  53      14.204  23.559  -8.558  1.00  0.85           N  
ATOM    771  CA  LEU A  53      14.626  22.219  -8.927  1.00  0.85           C  
ATOM    772  C   LEU A  53      14.290  21.194  -7.855  1.00  0.85           C  
ATOM    773  O   LEU A  53      14.696  21.352  -6.703  1.00  0.85           O  
ATOM    774  CB  LEU A  53      16.140  22.206  -9.169  1.00  0.85           C  
ATOM    775  CG  LEU A  53      16.713  20.896  -9.672  1.00  0.85           C  
ATOM    776  CD1 LEU A  53      16.157  20.645 -11.045  1.00  0.85           C  
ATOM    777  CD2 LEU A  53      18.225  20.970  -9.708  1.00  0.85           C  
ATOM    778  H   LEU A  53      14.874  24.208  -8.170  1.00  0.85           H  
ATOM    779  HA  LEU A  53      14.124  21.931  -9.842  1.00  0.85           H  
ATOM    780 1HB  LEU A  53      16.379  22.976  -9.900  1.00  0.85           H  
ATOM    781 2HB  LEU A  53      16.643  22.451  -8.234  1.00  0.85           H  
ATOM    782  HG  LEU A  53      16.405  20.073  -9.021  1.00  0.85           H  
ATOM    783 1HD1 LEU A  53      16.554  19.722 -11.423  1.00  0.85           H  
ATOM    784 2HD1 LEU A  53      15.072  20.580 -10.995  1.00  0.85           H  
ATOM    785 3HD1 LEU A  53      16.442  21.455 -11.711  1.00  0.85           H  
ATOM    786 1HD2 LEU A  53      18.624  20.025 -10.083  1.00  0.85           H  
ATOM    787 2HD2 LEU A  53      18.534  21.782 -10.365  1.00  0.85           H  
ATOM    788 3HD2 LEU A  53      18.603  21.151  -8.703  1.00  0.85           H  
ATOM    789  N   TYR A  54      13.559  20.146  -8.235  1.00  0.81           N  
ATOM    790  CA  TYR A  54      13.240  19.074  -7.304  1.00  0.81           C  
ATOM    791  C   TYR A  54      14.142  17.884  -7.633  1.00  0.81           C  
ATOM    792  O   TYR A  54      14.704  17.252  -6.736  1.00  0.81           O  
ATOM    793  CB  TYR A  54      11.741  18.728  -7.338  1.00  0.81           C  
ATOM    794  CG  TYR A  54      10.846  19.871  -6.820  1.00  0.81           C  
ATOM    795  CD1 TYR A  54       9.579  20.089  -7.345  1.00  0.81           C  
ATOM    796  CD2 TYR A  54      11.313  20.702  -5.802  1.00  0.81           C  
ATOM    797  CE1 TYR A  54       8.805  21.129  -6.847  1.00  0.81           C  
ATOM    798  CE2 TYR A  54      10.530  21.734  -5.320  1.00  0.81           C  
ATOM    799  CZ  TYR A  54       9.293  21.944  -5.840  1.00  0.81           C  
ATOM    800  OH  TYR A  54       8.500  22.955  -5.388  1.00  0.81           O  
ATOM    801  H   TYR A  54      13.225  20.072  -9.194  1.00  0.81           H  
ATOM    802  HA  TYR A  54      13.484  19.397  -6.293  1.00  0.81           H  
ATOM    803 1HB  TYR A  54      11.445  18.499  -8.365  1.00  0.81           H  
ATOM    804 2HB  TYR A  54      11.555  17.839  -6.733  1.00  0.81           H  
ATOM    805  HD1 TYR A  54       9.196  19.447  -8.140  1.00  0.81           H  
ATOM    806  HD2 TYR A  54      12.308  20.538  -5.383  1.00  0.81           H  
ATOM    807  HE1 TYR A  54       7.814  21.316  -7.241  1.00  0.81           H  
ATOM    808  HE2 TYR A  54      10.906  22.379  -4.526  1.00  0.81           H  
ATOM    809  HH  TYR A  54       9.018  23.709  -5.045  1.00  0.81           H  
ATOM    810  N   PHE A  55      14.308  17.595  -8.923  1.00  0.76           N  
ATOM    811  CA  PHE A  55      15.222  16.524  -9.329  1.00  0.76           C  
ATOM    812  C   PHE A  55      15.588  16.917 -10.749  1.00  0.76           C  
ATOM    813  O   PHE A  55      15.022  17.878 -11.234  1.00  0.76           O  
ATOM    814  CB  PHE A  55      14.575  15.148  -9.293  1.00  0.76           C  
ATOM    815  CG  PHE A  55      13.709  14.781 -10.431  1.00  0.76           C  
ATOM    816  CD1 PHE A  55      14.217  13.891 -11.351  1.00  0.76           C  
ATOM    817  CD2 PHE A  55      12.483  15.294 -10.649  1.00  0.76           C  
ATOM    818  CE1 PHE A  55      13.499  13.487 -12.416  1.00  0.76           C  
ATOM    819  CE2 PHE A  55      11.739  14.885 -11.775  1.00  0.76           C  
ATOM    820  CZ  PHE A  55      12.251  13.977 -12.637  1.00  0.76           C  
ATOM    821  H   PHE A  55      13.792  18.128  -9.623  1.00  0.76           H  
ATOM    822  HA  PHE A  55      16.120  16.535  -8.709  1.00  0.76           H  
ATOM    823 1HB  PHE A  55      15.356  14.395  -9.219  1.00  0.76           H  
ATOM    824 2HB  PHE A  55      13.976  15.062  -8.383  1.00  0.76           H  
ATOM    825  HD1 PHE A  55      15.215  13.483 -11.197  1.00  0.76           H  
ATOM    826  HD2 PHE A  55      12.094  16.024  -9.946  1.00  0.76           H  
ATOM    827  HE1 PHE A  55      13.930  12.765 -13.088  1.00  0.76           H  
ATOM    828  HE2 PHE A  55      10.746  15.292 -11.963  1.00  0.76           H  
ATOM    829  HZ  PHE A  55      11.675  13.650 -13.500  1.00  0.76           H  
ATOM    830  N   SER A  56      16.514  16.249 -11.423  1.00  0.70           N  
ATOM    831  CA  SER A  56      16.747  16.655 -12.817  1.00  0.70           C  
ATOM    832  C   SER A  56      16.368  15.582 -13.845  1.00  0.70           C  
ATOM    833  O   SER A  56      16.701  14.407 -13.672  1.00  0.70           O  
ATOM    834  CB  SER A  56      18.209  17.003 -12.995  1.00  0.70           C  
ATOM    835  OG  SER A  56      18.566  18.112 -12.217  1.00  0.70           O  
ATOM    836  H   SER A  56      17.012  15.474 -11.013  1.00  0.70           H  
ATOM    837  HA  SER A  56      16.148  17.540 -13.035  1.00  0.70           H  
ATOM    838 1HB  SER A  56      18.824  16.147 -12.720  1.00  0.70           H  
ATOM    839 2HB  SER A  56      18.398  17.220 -14.046  1.00  0.70           H  
ATOM    840  HG  SER A  56      17.974  18.821 -12.489  1.00  0.70           H  
ATOM    841  N   CYS A  57      15.738  15.999 -14.955  1.00  0.65           N  
ATOM    842  CA  CYS A  57      15.447  15.076 -16.057  1.00  0.65           C  
ATOM    843  C   CYS A  57      15.312  15.856 -17.377  1.00  0.65           C  
ATOM    844  O   CYS A  57      15.276  17.080 -17.361  1.00  0.65           O  
ATOM    845  CB  CYS A  57      14.156  14.303 -15.801  1.00  0.65           C  
ATOM    846  SG  CYS A  57      12.707  15.266 -15.836  1.00  0.65           S  
ATOM    847  H   CYS A  57      15.429  16.971 -15.028  1.00  0.65           H  
ATOM    848  HA  CYS A  57      16.268  14.371 -16.115  1.00  0.65           H  
ATOM    849 1HB  CYS A  57      14.028  13.512 -16.509  1.00  0.65           H  
ATOM    850 2HB  CYS A  57      14.233  13.852 -14.879  1.00  0.65           H  
ATOM    851  HG  CYS A  57      12.776  15.546 -17.164  1.00  0.65           H  
ATOM    852  N   PRO A  58      15.323  15.209 -18.549  1.00  0.61           N  
ATOM    853  CA  PRO A  58      15.000  15.829 -19.818  1.00  0.61           C  
ATOM    854  C   PRO A  58      13.567  16.359 -19.791  1.00  0.61           C  
ATOM    855  O   PRO A  58      12.704  15.802 -19.098  1.00  0.61           O  
ATOM    856  CB  PRO A  58      15.201  14.690 -20.815  1.00  0.61           C  
ATOM    857  CG  PRO A  58      16.152  13.732 -20.128  1.00  0.61           C  
ATOM    858  CD  PRO A  58      15.790  13.811 -18.666  1.00  0.61           C  
ATOM    859  HA  PRO A  58      15.709  16.648 -20.009  1.00  0.61           H  
ATOM    860 1HB  PRO A  58      14.260  14.241 -21.058  1.00  0.61           H  
ATOM    861 2HB  PRO A  58      15.608  15.088 -21.755  1.00  0.61           H  
ATOM    862 1HG  PRO A  58      16.021  12.719 -20.543  1.00  0.61           H  
ATOM    863 2HG  PRO A  58      17.194  14.025 -20.326  1.00  0.61           H  
ATOM    864 1HD  PRO A  58      14.984  13.100 -18.460  1.00  0.61           H  
ATOM    865 2HD  PRO A  58      16.691  13.621 -18.079  1.00  0.61           H  
ATOM    866  N   GLU A  59      13.318  17.433 -20.530  1.00  0.58           N  
ATOM    867  CA  GLU A  59      11.986  18.028 -20.573  1.00  0.58           C  
ATOM    868  C   GLU A  59      10.925  17.050 -21.035  1.00  0.58           C  
ATOM    869  O   GLU A  59      11.084  16.378 -22.054  1.00  0.58           O  
ATOM    870  CB  GLU A  59      11.981  19.265 -21.482  1.00  0.58           C  
ATOM    871  CG  GLU A  59      10.657  20.031 -21.504  1.00  0.58           C  
ATOM    872  CD  GLU A  59      10.708  21.291 -22.342  1.00  0.58           C  
ATOM    873  OE1 GLU A  59      11.760  21.607 -22.847  1.00  0.58           O  
ATOM    874  OE2 GLU A  59       9.693  21.936 -22.471  1.00  0.58           O  
ATOM    875  H   GLU A  59      14.063  17.848 -21.073  1.00  0.58           H  
ATOM    876  HA  GLU A  59      11.712  18.332 -19.569  1.00  0.58           H  
ATOM    877 1HB  GLU A  59      12.759  19.955 -21.157  1.00  0.58           H  
ATOM    878 2HB  GLU A  59      12.212  18.966 -22.504  1.00  0.58           H  
ATOM    879 1HG  GLU A  59       9.882  19.380 -21.906  1.00  0.58           H  
ATOM    880 2HG  GLU A  59      10.382  20.285 -20.479  1.00  0.58           H  
ATOM    881  N   GLY A  60       9.822  17.003 -20.289  1.00  0.56           N  
ATOM    882  CA  GLY A  60       8.693  16.147 -20.600  1.00  0.56           C  
ATOM    883  C   GLY A  60       8.753  14.854 -19.814  1.00  0.56           C  
ATOM    884  O   GLY A  60       7.798  14.087 -19.786  1.00  0.56           O  
ATOM    885  H   GLY A  60       9.779  17.546 -19.430  1.00  0.56           H  
ATOM    886 1HA  GLY A  60       7.767  16.674 -20.365  1.00  0.56           H  
ATOM    887 2HA  GLY A  60       8.678  15.930 -21.667  1.00  0.56           H  
ATOM    888  N   HIS A  61       9.863  14.584 -19.153  1.00  0.56           N  
ATOM    889  CA  HIS A  61       9.922  13.351 -18.393  1.00  0.56           C  
ATOM    890  C   HIS A  61       9.530  13.519 -16.932  1.00  0.56           C  
ATOM    891  O   HIS A  61       9.314  12.537 -16.236  1.00  0.56           O  
ATOM    892  CB  HIS A  61      11.298  12.725 -18.519  1.00  0.56           C  
ATOM    893  CG  HIS A  61      11.570  12.146 -19.861  1.00  0.56           C  
ATOM    894  ND1 HIS A  61      11.417  10.800 -20.127  1.00  0.56           N  
ATOM    895  CD2 HIS A  61      11.936  12.718 -21.021  1.00  0.56           C  
ATOM    896  CE1 HIS A  61      11.710  10.564 -21.386  1.00  0.56           C  
ATOM    897  NE2 HIS A  61      12.035  11.710 -21.960  1.00  0.56           N  
ATOM    898  H   HIS A  61      10.676  15.206 -19.180  1.00  0.56           H  
ATOM    899  HA  HIS A  61       9.221  12.637 -18.823  1.00  0.56           H  
ATOM    900 1HB  HIS A  61      12.059  13.473 -18.312  1.00  0.56           H  
ATOM    901 2HB  HIS A  61      11.405  11.933 -17.778  1.00  0.56           H  
ATOM    902  HD1 HIS A  61      11.112  10.082 -19.465  1.00  0.56           H  
ATOM    903  HD2 HIS A  61      12.138  13.749 -21.299  1.00  0.56           H  
ATOM    904  HE1 HIS A  61      11.652   9.548 -21.780  1.00  0.56           H  
ATOM    905  N   GLY A  62       9.463  14.738 -16.414  1.00  0.56           N  
ATOM    906  CA  GLY A  62       9.108  14.851 -15.003  1.00  0.56           C  
ATOM    907  C   GLY A  62       7.637  15.194 -14.800  1.00  0.56           C  
ATOM    908  O   GLY A  62       7.060  15.981 -15.567  1.00  0.56           O  
ATOM    909  H   GLY A  62       9.646  15.580 -16.958  1.00  0.56           H  
ATOM    910 1HA  GLY A  62       9.339  13.922 -14.485  1.00  0.56           H  
ATOM    911 2HA  GLY A  62       9.729  15.617 -14.545  1.00  0.56           H  
ATOM    912  N   VAL A  63       7.048  14.689 -13.713  1.00  0.57           N  
ATOM    913  CA  VAL A  63       5.684  15.091 -13.364  1.00  0.57           C  
ATOM    914  C   VAL A  63       5.502  15.107 -11.844  1.00  0.57           C  
ATOM    915  O   VAL A  63       6.037  14.253 -11.132  1.00  0.57           O  
ATOM    916  CB  VAL A  63       4.658  14.130 -13.985  1.00  0.57           C  
ATOM    917  CG1 VAL A  63       4.828  12.754 -13.359  1.00  0.57           C  
ATOM    918  CG2 VAL A  63       3.244  14.680 -13.848  1.00  0.57           C  
ATOM    919  H   VAL A  63       7.546  13.984 -13.167  1.00  0.57           H  
ATOM    920  HA  VAL A  63       5.503  16.097 -13.745  1.00  0.57           H  
ATOM    921  HB  VAL A  63       4.879  14.023 -15.045  1.00  0.57           H  
ATOM    922 1HG1 VAL A  63       4.135  12.066 -13.812  1.00  0.57           H  
ATOM    923 2HG1 VAL A  63       5.850  12.409 -13.528  1.00  0.57           H  
ATOM    924 3HG1 VAL A  63       4.634  12.811 -12.291  1.00  0.57           H  
ATOM    925 1HG2 VAL A  63       2.544  13.995 -14.319  1.00  0.57           H  
ATOM    926 2HG2 VAL A  63       2.973  14.799 -12.816  1.00  0.57           H  
ATOM    927 3HG2 VAL A  63       3.188  15.651 -14.341  1.00  0.57           H  
ATOM    928  N   LEU A  64       4.728  16.075 -11.356  1.00  0.59           N  
ATOM    929  CA  LEU A  64       4.408  16.185  -9.935  1.00  0.59           C  
ATOM    930  C   LEU A  64       2.988  15.651  -9.718  1.00  0.59           C  
ATOM    931  O   LEU A  64       2.032  16.192 -10.280  1.00  0.59           O  
ATOM    932  CB  LEU A  64       4.504  17.663  -9.516  1.00  0.59           C  
ATOM    933  CG  LEU A  64       4.190  17.993  -8.110  1.00  0.59           C  
ATOM    934  CD1 LEU A  64       5.228  17.398  -7.261  1.00  0.59           C  
ATOM    935  CD2 LEU A  64       4.079  19.505  -7.886  1.00  0.59           C  
ATOM    936  H   LEU A  64       4.329  16.747 -11.998  1.00  0.59           H  
ATOM    937  HA  LEU A  64       5.105  15.582  -9.353  1.00  0.59           H  
ATOM    938 1HB  LEU A  64       5.519  17.974  -9.683  1.00  0.59           H  
ATOM    939 2HB  LEU A  64       3.850  18.255 -10.156  1.00  0.59           H  
ATOM    940  HG  LEU A  64       3.267  17.549  -7.871  1.00  0.59           H  
ATOM    941 1HD1 LEU A  64       5.006  17.614  -6.255  1.00  0.59           H  
ATOM    942 2HD1 LEU A  64       5.262  16.316  -7.419  1.00  0.59           H  
ATOM    943 3HD1 LEU A  64       6.185  17.843  -7.514  1.00  0.59           H  
ATOM    944 1HD2 LEU A  64       3.825  19.695  -6.841  1.00  0.59           H  
ATOM    945 2HD2 LEU A  64       5.017  19.983  -8.115  1.00  0.59           H  
ATOM    946 3HD2 LEU A  64       3.295  19.911  -8.524  1.00  0.59           H  
ATOM    947  N   VAL A  65       2.859  14.573  -8.944  1.00  0.61           N  
ATOM    948  CA  VAL A  65       1.572  13.904  -8.717  1.00  0.61           C  
ATOM    949  C   VAL A  65       1.306  13.621  -7.235  1.00  0.61           C  
ATOM    950  O   VAL A  65       2.228  13.609  -6.421  1.00  0.61           O  
ATOM    951  CB  VAL A  65       1.546  12.584  -9.512  1.00  0.61           C  
ATOM    952  CG1 VAL A  65       1.671  12.829 -10.992  1.00  0.61           C  
ATOM    953  CG2 VAL A  65       2.688  11.751  -9.090  1.00  0.61           C  
ATOM    954  H   VAL A  65       3.695  14.182  -8.507  1.00  0.61           H  
ATOM    955  HA  VAL A  65       0.774  14.549  -9.089  1.00  0.61           H  
ATOM    956  HB  VAL A  65       0.598  12.067  -9.327  1.00  0.61           H  
ATOM    957 1HG1 VAL A  65       1.652  11.884 -11.523  1.00  0.61           H  
ATOM    958 2HG1 VAL A  65       0.844  13.454 -11.330  1.00  0.61           H  
ATOM    959 3HG1 VAL A  65       2.604  13.320 -11.181  1.00  0.61           H  
ATOM    960 1HG2 VAL A  65       2.683  10.829  -9.649  1.00  0.61           H  
ATOM    961 2HG2 VAL A  65       3.624  12.279  -9.281  1.00  0.61           H  
ATOM    962 3HG2 VAL A  65       2.580  11.555  -8.035  1.00  0.61           H  
ATOM    963  N   ARG A  66       0.054  13.392  -6.850  1.00  0.63           N  
ATOM    964  CA  ARG A  66      -0.191  13.029  -5.455  1.00  0.63           C  
ATOM    965  C   ARG A  66       0.120  11.544  -5.289  1.00  0.63           C  
ATOM    966  O   ARG A  66      -0.058  10.793  -6.240  1.00  0.63           O  
ATOM    967  CB  ARG A  66      -1.633  13.298  -5.045  1.00  0.63           C  
ATOM    968  CG  ARG A  66      -2.058  14.723  -5.050  1.00  0.63           C  
ATOM    969  CD  ARG A  66      -1.451  15.452  -3.927  1.00  0.63           C  
ATOM    970  NE  ARG A  66      -2.032  16.748  -3.775  1.00  0.63           N  
ATOM    971  CZ  ARG A  66      -1.615  17.660  -2.896  1.00  0.63           C  
ATOM    972  NH1 ARG A  66      -0.615  17.432  -2.105  1.00  0.63           N  
ATOM    973  NH2 ARG A  66      -2.201  18.831  -2.809  1.00  0.63           N  
ATOM    974  H   ARG A  66      -0.725  13.424  -7.522  1.00  0.63           H  
ATOM    975  HA  ARG A  66       0.456  13.639  -4.832  1.00  0.63           H  
ATOM    976 1HB  ARG A  66      -2.296  12.773  -5.724  1.00  0.63           H  
ATOM    977 2HB  ARG A  66      -1.818  12.904  -4.048  1.00  0.63           H  
ATOM    978 1HG  ARG A  66      -1.739  15.192  -5.983  1.00  0.63           H  
ATOM    979 2HG  ARG A  66      -3.143  14.785  -4.963  1.00  0.63           H  
ATOM    980 1HD  ARG A  66      -1.603  14.898  -3.001  1.00  0.63           H  
ATOM    981 2HD  ARG A  66      -0.379  15.573  -4.097  1.00  0.63           H  
ATOM    982  HE  ARG A  66      -2.813  16.987  -4.368  1.00  0.63           H  
ATOM    983 1HH1 ARG A  66      -0.092  16.537  -2.122  1.00  0.63           H  
ATOM    984 2HH1 ARG A  66      -0.352  18.202  -1.476  1.00  0.63           H  
ATOM    985 1HH2 ARG A  66      -2.982  19.064  -3.403  1.00  0.63           H  
ATOM    986 2HH2 ARG A  66      -1.827  19.500  -2.120  1.00  0.63           H  
ATOM    987  N   PRO A  67       0.556  11.054  -4.117  1.00  0.64           N  
ATOM    988  CA  PRO A  67       0.751   9.635  -3.842  1.00  0.64           C  
ATOM    989  C   PRO A  67      -0.482   8.806  -4.185  1.00  0.64           C  
ATOM    990  O   PRO A  67      -0.367   7.677  -4.645  1.00  0.64           O  
ATOM    991  CB  PRO A  67       0.998   9.637  -2.333  1.00  0.64           C  
ATOM    992  CG  PRO A  67       1.610  10.990  -2.050  1.00  0.64           C  
ATOM    993  CD  PRO A  67       0.908  11.941  -2.993  1.00  0.64           C  
ATOM    994  HA  PRO A  67       1.617   9.264  -4.397  1.00  0.64           H  
ATOM    995 1HB  PRO A  67       0.046   9.472  -1.797  1.00  0.64           H  
ATOM    996 2HB  PRO A  67       1.664   8.805  -2.064  1.00  0.64           H  
ATOM    997 1HG  PRO A  67       1.409  11.264  -1.016  1.00  0.64           H  
ATOM    998 2HG  PRO A  67       2.701  10.970  -2.167  1.00  0.64           H  
ATOM    999 1HD  PRO A  67       0.018  12.382  -2.521  1.00  0.64           H  
ATOM   1000 2HD  PRO A  67       1.633  12.691  -3.294  1.00  0.64           H  
ATOM   1001  N   ASP A  68      -1.663   9.402  -4.038  1.00  0.66           N  
ATOM   1002  CA  ASP A  68      -2.940   8.748  -4.305  1.00  0.66           C  
ATOM   1003  C   ASP A  68      -3.146   8.409  -5.781  1.00  0.66           C  
ATOM   1004  O   ASP A  68      -4.007   7.597  -6.123  1.00  0.66           O  
ATOM   1005  CB  ASP A  68      -4.082   9.643  -3.833  1.00  0.66           C  
ATOM   1006  CG  ASP A  68      -4.146   9.766  -2.314  1.00  0.66           C  
ATOM   1007  OD1 ASP A  68      -3.494   9.002  -1.638  1.00  0.66           O  
ATOM   1008  OD2 ASP A  68      -4.836  10.635  -1.844  1.00  0.66           O  
ATOM   1009  H   ASP A  68      -1.690  10.342  -3.681  1.00  0.66           H  
ATOM   1010  HA  ASP A  68      -2.967   7.816  -3.738  1.00  0.66           H  
ATOM   1011 1HB  ASP A  68      -3.964  10.638  -4.265  1.00  0.66           H  
ATOM   1012 2HB  ASP A  68      -5.029   9.241  -4.194  1.00  0.66           H  
ATOM   1013  N   GLU A  69      -2.400   9.083  -6.652  1.00  0.71           N  
ATOM   1014  CA  GLU A  69      -2.492   8.912  -8.089  1.00  0.71           C  
ATOM   1015  C   GLU A  69      -1.428   7.942  -8.593  1.00  0.71           C  
ATOM   1016  O   GLU A  69      -1.288   7.752  -9.803  1.00  0.71           O  
ATOM   1017  CB  GLU A  69      -2.277  10.261  -8.790  1.00  0.71           C  
ATOM   1018  CG  GLU A  69      -3.293  11.343  -8.459  1.00  0.71           C  
ATOM   1019  CD  GLU A  69      -3.007  12.672  -9.165  1.00  0.71           C  
ATOM   1020  OE1 GLU A  69      -2.138  13.416  -8.726  1.00  0.71           O  
ATOM   1021  OE2 GLU A  69      -3.663  12.939 -10.144  1.00  0.71           O  
ATOM   1022  H   GLU A  69      -1.687   9.723  -6.313  1.00  0.71           H  
ATOM   1023  HA  GLU A  69      -3.476   8.516  -8.338  1.00  0.71           H  
ATOM   1024 1HB  GLU A  69      -1.292  10.645  -8.527  1.00  0.71           H  
ATOM   1025 2HB  GLU A  69      -2.287  10.112  -9.870  1.00  0.71           H  
ATOM   1026 1HG  GLU A  69      -4.281  10.994  -8.751  1.00  0.71           H  
ATOM   1027 2HG  GLU A  69      -3.299  11.494  -7.385  1.00  0.71           H  
ATOM   1028  N   VAL A  70      -0.622   7.395  -7.679  1.00  0.80           N  
ATOM   1029  CA  VAL A  70       0.498   6.564  -8.085  1.00  0.80           C  
ATOM   1030  C   VAL A  70       0.471   5.171  -7.446  1.00  0.80           C  
ATOM   1031  O   VAL A  70       0.331   5.033  -6.231  1.00  0.80           O  
ATOM   1032  CB  VAL A  70       1.787   7.291  -7.683  1.00  0.80           C  
ATOM   1033  CG1 VAL A  70       2.962   6.517  -8.064  1.00  0.80           C  
ATOM   1034  CG2 VAL A  70       1.844   8.627  -8.282  1.00  0.80           C  
ATOM   1035  H   VAL A  70      -0.763   7.560  -6.682  1.00  0.80           H  
ATOM   1036  HA  VAL A  70       0.475   6.448  -9.168  1.00  0.80           H  
ATOM   1037  HB  VAL A  70       1.790   7.406  -6.623  1.00  0.80           H  
ATOM   1038 1HG1 VAL A  70       3.863   7.041  -7.750  1.00  0.80           H  
ATOM   1039 2HG1 VAL A  70       2.923   5.540  -7.585  1.00  0.80           H  
ATOM   1040 3HG1 VAL A  70       2.955   6.407  -9.146  1.00  0.80           H  
ATOM   1041 1HG2 VAL A  70       2.760   9.107  -7.951  1.00  0.80           H  
ATOM   1042 2HG2 VAL A  70       1.839   8.536  -9.353  1.00  0.80           H  
ATOM   1043 3HG2 VAL A  70       0.992   9.222  -7.964  1.00  0.80           H  
ATOM   1044  N   SER A  71       0.636   4.133  -8.260  1.00  0.98           N  
ATOM   1045  CA  SER A  71       0.647   2.773  -7.730  1.00  0.98           C  
ATOM   1046  C   SER A  71       1.946   2.069  -8.066  1.00  0.98           C  
ATOM   1047  O   SER A  71       2.463   2.183  -9.174  1.00  0.98           O  
ATOM   1048  CB  SER A  71      -0.518   1.978  -8.276  1.00  0.98           C  
ATOM   1049  OG  SER A  71      -0.472   0.649  -7.830  1.00  0.98           O  
ATOM   1050  H   SER A  71       0.754   4.301  -9.260  1.00  0.98           H  
ATOM   1051  HA  SER A  71       0.558   2.817  -6.644  1.00  0.98           H  
ATOM   1052 1HB  SER A  71      -1.445   2.437  -7.951  1.00  0.98           H  
ATOM   1053 2HB  SER A  71      -0.493   2.003  -9.366  1.00  0.98           H  
ATOM   1054  HG  SER A  71       0.418   0.317  -8.048  1.00  0.98           H  
ATOM   1055  N   GLY A  72       2.500   1.336  -7.115  1.00  1.28           N  
ATOM   1056  CA  GLY A  72       3.743   0.637  -7.416  1.00  1.28           C  
ATOM   1057  C   GLY A  72       3.521  -0.525  -8.366  1.00  1.28           C  
ATOM   1058  O   GLY A  72       2.498  -1.208  -8.290  1.00  1.28           O  
ATOM   1059  H   GLY A  72       2.066   1.259  -6.204  1.00  1.28           H  
ATOM   1060 1HA  GLY A  72       4.461   1.315  -7.853  1.00  1.28           H  
ATOM   1061 2HA  GLY A  72       4.185   0.270  -6.490  1.00  1.28           H  
ATOM   1062  N   ASN A  73       4.497  -0.749  -9.241  1.00  1.72           N  
ATOM   1063  CA  ASN A  73       4.520  -1.892 -10.146  1.00  1.72           C  
ATOM   1064  C   ASN A  73       5.606  -2.849  -9.673  1.00  1.72           C  
ATOM   1065  O   ASN A  73       5.413  -4.068  -9.658  1.00  1.72           O  
ATOM   1066  CB  ASN A  73       4.796  -1.483 -11.585  1.00  1.72           C  
ATOM   1067  CG  ASN A  73       3.743  -0.614 -12.200  1.00  1.72           C  
ATOM   1068  OD1 ASN A  73       4.057   0.398 -12.828  1.00  1.72           O  
ATOM   1069  ND2 ASN A  73       2.499  -0.981 -12.028  1.00  1.72           N  
ATOM   1070  H   ASN A  73       5.271  -0.102  -9.261  1.00  1.72           H  
ATOM   1071  HA  ASN A  73       3.567  -2.417 -10.093  1.00  1.72           H  
ATOM   1072 1HB  ASN A  73       5.747  -0.944 -11.617  1.00  1.72           H  
ATOM   1073 2HB  ASN A  73       4.916  -2.378 -12.194  1.00  1.72           H  
ATOM   1074 1HD2 ASN A  73       1.754  -0.436 -12.413  1.00  1.72           H  
ATOM   1075 2HD2 ASN A  73       2.290  -1.807 -11.502  1.00  1.72           H  
ATOM   1076  N   CYS A  74       6.725  -2.250  -9.250  1.00  2.32           N  
ATOM   1077  CA  CYS A  74       7.915  -2.939  -8.776  1.00  2.32           C  
ATOM   1078  C   CYS A  74       8.524  -3.838  -9.850  1.00  2.32           C  
ATOM   1079  O   CYS A  74       9.557  -4.463  -9.610  1.00  2.32           O  
ATOM   1080  OXT CYS A  74       8.194  -3.654 -11.023  1.00  2.32           O  
ATOM   1081  CB  CYS A  74       7.591  -3.746  -7.518  1.00  2.32           C  
ATOM   1082  SG  CYS A  74       7.055  -2.700  -6.134  1.00  2.32           S  
ATOM   1083  H   CYS A  74       6.758  -1.233  -9.286  1.00  2.32           H  
ATOM   1084  HA  CYS A  74       8.654  -2.186  -8.505  1.00  2.32           H  
ATOM   1085 1HB  CYS A  74       6.817  -4.483  -7.714  1.00  2.32           H  
ATOM   1086 2HB  CYS A  74       8.480  -4.290  -7.201  1.00  2.32           H  
ATOM   1087  HG  CYS A  74       6.884  -3.697  -5.270  1.00  2.32           H  
TER    1088
ENDMDL

REMARK ID 654138 MODEL 2 1txq-19kv3
PFRMAT TS
TARGET 1txq-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.179  -0.088  -0.691  1.00  1.49           N  
ATOM      2  CA  SER A   1       1.277  -0.109  -0.790  1.00  1.49           C  
ATOM      3  C   SER A   1       1.839   1.321  -0.797  1.00  1.49           C  
ATOM      4  O   SER A   1       1.338   2.160  -1.545  1.00  1.49           O  
ATOM      5  CB  SER A   1       1.705  -0.820  -2.061  1.00  1.49           C  
ATOM      6  OG  SER A   1       3.097  -0.746  -2.244  1.00  1.49           O  
ATOM      7 1H   SER A   1      -0.510  -0.989  -0.377  1.00  1.49           H  
ATOM      8 2H   SER A   1      -0.463   0.622  -0.032  1.00  1.49           H  
ATOM      9 3H   SER A   1      -0.576   0.117  -1.597  1.00  1.49           H  
ATOM     10  HA  SER A   1       1.645  -0.671   0.060  1.00  1.49           H  
ATOM     11 1HB  SER A   1       1.396  -1.864  -2.017  1.00  1.49           H  
ATOM     12 2HB  SER A   1       1.203  -0.365  -2.911  1.00  1.49           H  
ATOM     13  HG  SER A   1       3.338   0.197  -2.149  1.00  1.49           H  
ATOM     14  N   PRO A   2       2.842   1.647   0.039  1.00  1.23           N  
ATOM     15  CA  PRO A   2       3.481   2.946   0.115  1.00  1.23           C  
ATOM     16  C   PRO A   2       4.345   3.169  -1.104  1.00  1.23           C  
ATOM     17  O   PRO A   2       4.746   2.209  -1.764  1.00  1.23           O  
ATOM     18  CB  PRO A   2       4.322   2.848   1.388  1.00  1.23           C  
ATOM     19  CG  PRO A   2       4.647   1.376   1.514  1.00  1.23           C  
ATOM     20  CD  PRO A   2       3.418   0.649   0.978  1.00  1.23           C  
ATOM     21  HA  PRO A   2       2.713   3.730   0.199  1.00  1.23           H  
ATOM     22 1HB  PRO A   2       5.226   3.475   1.280  1.00  1.23           H  
ATOM     23 2HB  PRO A   2       3.760   3.244   2.245  1.00  1.23           H  
ATOM     24 1HG  PRO A   2       5.557   1.146   0.940  1.00  1.23           H  
ATOM     25 2HG  PRO A   2       4.865   1.126   2.565  1.00  1.23           H  
ATOM     26 1HD  PRO A   2       3.764  -0.254   0.445  1.00  1.23           H  
ATOM     27 2HD  PRO A   2       2.721   0.424   1.801  1.00  1.23           H  
ATOM     28  N   LEU A   3       4.637   4.426  -1.391  1.00  1.01           N  
ATOM     29  CA  LEU A   3       5.549   4.781  -2.466  1.00  1.01           C  
ATOM     30  C   LEU A   3       6.872   5.258  -1.899  1.00  1.01           C  
ATOM     31  O   LEU A   3       6.896   5.870  -0.829  1.00  1.01           O  
ATOM     32  CB  LEU A   3       4.972   5.927  -3.296  1.00  1.01           C  
ATOM     33  CG  LEU A   3       3.625   5.713  -3.927  1.00  1.01           C  
ATOM     34  CD1 LEU A   3       3.220   7.002  -4.594  1.00  1.01           C  
ATOM     35  CD2 LEU A   3       3.692   4.559  -4.928  1.00  1.01           C  
ATOM     36  H   LEU A   3       4.239   5.164  -0.828  1.00  1.01           H  
ATOM     37  HA  LEU A   3       5.727   3.908  -3.095  1.00  1.01           H  
ATOM     38 1HB  LEU A   3       4.897   6.806  -2.659  1.00  1.01           H  
ATOM     39 2HB  LEU A   3       5.679   6.154  -4.096  1.00  1.01           H  
ATOM     40  HG  LEU A   3       2.887   5.481  -3.157  1.00  1.01           H  
ATOM     41 1HD1 LEU A   3       2.249   6.874  -5.025  1.00  1.01           H  
ATOM     42 2HD1 LEU A   3       3.182   7.798  -3.850  1.00  1.01           H  
ATOM     43 3HD1 LEU A   3       3.940   7.260  -5.369  1.00  1.01           H  
ATOM     44 1HD2 LEU A   3       2.708   4.417  -5.390  1.00  1.01           H  
ATOM     45 2HD2 LEU A   3       4.423   4.793  -5.691  1.00  1.01           H  
ATOM     46 3HD2 LEU A   3       3.987   3.641  -4.413  1.00  1.01           H  
ATOM     47  N   SER A   4       7.957   5.033  -2.630  1.00  0.85           N  
ATOM     48  CA  SER A   4       9.249   5.605  -2.281  1.00  0.85           C  
ATOM     49  C   SER A   4       9.898   6.117  -3.558  1.00  0.85           C  
ATOM     50  O   SER A   4       9.584   5.628  -4.647  1.00  0.85           O  
ATOM     51  CB  SER A   4      10.138   4.571  -1.618  1.00  0.85           C  
ATOM     52  OG  SER A   4       9.563   4.085  -0.433  1.00  0.85           O  
ATOM     53  H   SER A   4       7.911   4.452  -3.463  1.00  0.85           H  
ATOM     54  HA  SER A   4       9.103   6.445  -1.602  1.00  0.85           H  
ATOM     55 1HB  SER A   4      10.312   3.746  -2.309  1.00  0.85           H  
ATOM     56 2HB  SER A   4      11.106   5.019  -1.398  1.00  0.85           H  
ATOM     57  HG  SER A   4       9.337   4.863   0.093  1.00  0.85           H  
ATOM     58  N   VAL A   5      10.812   7.063  -3.443  1.00  0.75           N  
ATOM     59  CA  VAL A   5      11.493   7.533  -4.640  1.00  0.75           C  
ATOM     60  C   VAL A   5      12.276   6.376  -5.254  1.00  0.75           C  
ATOM     61  O   VAL A   5      12.960   5.635  -4.547  1.00  0.75           O  
ATOM     62  CB  VAL A   5      12.377   8.749  -4.318  1.00  0.75           C  
ATOM     63  CG1 VAL A   5      13.196   9.128  -5.526  1.00  0.75           C  
ATOM     64  CG2 VAL A   5      11.466   9.918  -3.921  1.00  0.75           C  
ATOM     65  H   VAL A   5      11.040   7.451  -2.538  1.00  0.75           H  
ATOM     66  HA  VAL A   5      10.751   7.853  -5.363  1.00  0.75           H  
ATOM     67  HB  VAL A   5      13.059   8.507  -3.505  1.00  0.75           H  
ATOM     68 1HG1 VAL A   5      13.809   9.999  -5.298  1.00  0.75           H  
ATOM     69 2HG1 VAL A   5      13.839   8.298  -5.811  1.00  0.75           H  
ATOM     70 3HG1 VAL A   5      12.529   9.361  -6.337  1.00  0.75           H  
ATOM     71 1HG2 VAL A   5      12.072  10.795  -3.693  1.00  0.75           H  
ATOM     72 2HG2 VAL A   5      10.799  10.149  -4.745  1.00  0.75           H  
ATOM     73 3HG2 VAL A   5      10.879   9.646  -3.047  1.00  0.75           H  
ATOM     74  N   GLY A   6      12.117   6.202  -6.568  1.00  0.69           N  
ATOM     75  CA  GLY A   6      12.705   5.114  -7.335  1.00  0.69           C  
ATOM     76  C   GLY A   6      11.689   3.997  -7.629  1.00  0.69           C  
ATOM     77  O   GLY A   6      11.945   3.127  -8.466  1.00  0.69           O  
ATOM     78  H   GLY A   6      11.559   6.874  -7.083  1.00  0.69           H  
ATOM     79 1HA  GLY A   6      13.093   5.511  -8.273  1.00  0.69           H  
ATOM     80 2HA  GLY A   6      13.552   4.704  -6.788  1.00  0.69           H  
ATOM     81  N   THR A   7      10.536   4.021  -6.954  1.00  0.67           N  
ATOM     82  CA  THR A   7       9.490   3.019  -7.167  1.00  0.67           C  
ATOM     83  C   THR A   7       8.961   3.075  -8.600  1.00  0.67           C  
ATOM     84  O   THR A   7       8.649   4.153  -9.119  1.00  0.67           O  
ATOM     85  CB  THR A   7       8.293   3.236  -6.202  1.00  0.67           C  
ATOM     86  OG1 THR A   7       8.747   3.210  -4.855  1.00  0.67           O  
ATOM     87  CG2 THR A   7       7.231   2.165  -6.373  1.00  0.67           C  
ATOM     88  H   THR A   7      10.372   4.744  -6.253  1.00  0.67           H  
ATOM     89  HA  THR A   7       9.913   2.029  -6.996  1.00  0.67           H  
ATOM     90  HB  THR A   7       7.851   4.211  -6.407  1.00  0.67           H  
ATOM     91  HG1 THR A   7       9.434   3.902  -4.766  1.00  0.67           H  
ATOM     92 1HG2 THR A   7       6.408   2.360  -5.684  1.00  0.67           H  
ATOM     93 2HG2 THR A   7       6.857   2.170  -7.380  1.00  0.67           H  
ATOM     94 3HG2 THR A   7       7.661   1.190  -6.159  1.00  0.67           H  
ATOM     95  N   LYS A   8       8.852   1.918  -9.256  1.00  0.67           N  
ATOM     96  CA  LYS A   8       8.250   1.912 -10.588  1.00  0.67           C  
ATOM     97  C   LYS A   8       6.753   1.858 -10.376  1.00  0.67           C  
ATOM     98  O   LYS A   8       6.262   1.026  -9.610  1.00  0.67           O  
ATOM     99  CB  LYS A   8       8.737   0.761 -11.459  1.00  0.67           C  
ATOM    100  CG  LYS A   8       8.192   0.809 -12.890  1.00  0.67           C  
ATOM    101  CD  LYS A   8       8.791  -0.283 -13.768  1.00  0.67           C  
ATOM    102  CE  LYS A   8       8.260  -0.189 -15.195  1.00  0.67           C  
ATOM    103  NZ  LYS A   8       8.883  -1.211 -16.093  1.00  0.67           N  
ATOM    104  H   LYS A   8       9.152   1.056  -8.820  1.00  0.67           H  
ATOM    105  HA  LYS A   8       8.482   2.846 -11.099  1.00  0.67           H  
ATOM    106 1HB  LYS A   8       9.826   0.776 -11.509  1.00  0.67           H  
ATOM    107 2HB  LYS A   8       8.435  -0.187 -11.016  1.00  0.67           H  
ATOM    108 1HG  LYS A   8       7.104   0.686 -12.865  1.00  0.67           H  
ATOM    109 2HG  LYS A   8       8.411   1.787 -13.326  1.00  0.67           H  
ATOM    110 1HD  LYS A   8       9.877  -0.190 -13.782  1.00  0.67           H  
ATOM    111 2HD  LYS A   8       8.529  -1.259 -13.359  1.00  0.67           H  
ATOM    112 1HE  LYS A   8       7.179  -0.342 -15.179  1.00  0.67           H  
ATOM    113 2HE  LYS A   8       8.469   0.805 -15.590  1.00  0.67           H  
ATOM    114 1HZ  LYS A   8       8.503  -1.116 -17.024  1.00  0.67           H  
ATOM    115 2HZ  LYS A   8       9.884  -1.070 -16.123  1.00  0.67           H  
ATOM    116 3HZ  LYS A   8       8.684  -2.135 -15.742  1.00  0.67           H  
ATOM    117  N   VAL A   9       6.052   2.803 -10.973  1.00  0.69           N  
ATOM    118  CA  VAL A   9       4.625   2.945 -10.752  1.00  0.69           C  
ATOM    119  C   VAL A   9       3.763   3.071 -11.993  1.00  0.69           C  
ATOM    120  O   VAL A   9       4.240   3.329 -13.103  1.00  0.69           O  
ATOM    121  CB  VAL A   9       4.350   4.169  -9.890  1.00  0.69           C  
ATOM    122  CG1 VAL A   9       5.009   4.040  -8.549  1.00  0.69           C  
ATOM    123  CG2 VAL A   9       4.862   5.434 -10.611  1.00  0.69           C  
ATOM    124  H   VAL A   9       6.532   3.442 -11.600  1.00  0.69           H  
ATOM    125  HA  VAL A   9       4.293   2.072 -10.201  1.00  0.69           H  
ATOM    126  HB  VAL A   9       3.292   4.227  -9.733  1.00  0.69           H  
ATOM    127 1HG1 VAL A   9       4.781   4.910  -7.955  1.00  0.69           H  
ATOM    128 2HG1 VAL A   9       4.635   3.145  -8.048  1.00  0.69           H  
ATOM    129 3HG1 VAL A   9       6.076   3.972  -8.675  1.00  0.69           H  
ATOM    130 1HG2 VAL A   9       4.651   6.315 -10.010  1.00  0.69           H  
ATOM    131 2HG2 VAL A   9       5.941   5.353 -10.766  1.00  0.69           H  
ATOM    132 3HG2 VAL A   9       4.362   5.525 -11.575  1.00  0.69           H  
ATOM    133  N   ALA A  10       2.454   2.942 -11.773  1.00  0.70           N  
ATOM    134  CA  ALA A  10       1.481   3.168 -12.836  1.00  0.70           C  
ATOM    135  C   ALA A  10       0.448   4.197 -12.389  1.00  0.70           C  
ATOM    136  O   ALA A  10       0.043   4.227 -11.221  1.00  0.70           O  
ATOM    137  CB  ALA A  10       0.792   1.869 -13.225  1.00  0.70           C  
ATOM    138  H   ALA A  10       2.147   2.699 -10.832  1.00  0.70           H  
ATOM    139  HA  ALA A  10       2.002   3.565 -13.699  1.00  0.70           H  
ATOM    140 1HB  ALA A  10       0.082   2.064 -14.035  1.00  0.70           H  
ATOM    141 2HB  ALA A  10       1.529   1.148 -13.558  1.00  0.70           H  
ATOM    142 3HB  ALA A  10       0.256   1.459 -12.370  1.00  0.70           H  
ATOM    143  N   LEU A  11      -0.026   5.003 -13.335  1.00  0.72           N  
ATOM    144  CA  LEU A  11      -1.023   6.018 -13.027  1.00  0.72           C  
ATOM    145  C   LEU A  11      -2.439   5.492 -13.246  1.00  0.72           C  
ATOM    146  O   LEU A  11      -2.842   5.097 -14.363  1.00  0.72           O  
ATOM    147  CB  LEU A  11      -0.770   7.259 -13.873  1.00  0.72           C  
ATOM    148  CG  LEU A  11       0.667   7.861 -13.761  1.00  0.72           C  
ATOM    149  CD1 LEU A  11       0.765   9.073 -14.677  1.00  0.72           C  
ATOM    150  CD2 LEU A  11       0.982   8.214 -12.299  1.00  0.72           C  
ATOM    151  H   LEU A  11       0.356   4.941 -14.278  1.00  0.72           H  
ATOM    152  HA  LEU A  11      -0.923   6.296 -11.978  1.00  0.72           H  
ATOM    153 1HB  LEU A  11      -0.927   7.006 -14.911  1.00  0.72           H  
ATOM    154 2HB  LEU A  11      -1.487   8.029 -13.590  1.00  0.72           H  
ATOM    155  HG  LEU A  11       1.396   7.122 -14.114  1.00  0.72           H  
ATOM    156 1HD1 LEU A  11       1.755   9.476 -14.623  1.00  0.72           H  
ATOM    157 2HD1 LEU A  11       0.553   8.778 -15.701  1.00  0.72           H  
ATOM    158 3HD1 LEU A  11       0.049   9.828 -14.361  1.00  0.72           H  
ATOM    159 1HD2 LEU A  11       1.989   8.626 -12.231  1.00  0.72           H  
ATOM    160 2HD2 LEU A  11       0.264   8.946 -11.935  1.00  0.72           H  
ATOM    161 3HD2 LEU A  11       0.916   7.311 -11.689  1.00  0.72           H  
ATOM    162  N   LEU A  12      -3.176   5.456 -12.148  1.00  0.74           N  
ATOM    163  CA  LEU A  12      -4.494   4.872 -12.122  1.00  0.74           C  
ATOM    164  C   LEU A  12      -5.439   5.627 -13.022  1.00  0.74           C  
ATOM    165  O   LEU A  12      -5.424   6.854 -13.089  1.00  0.74           O  
ATOM    166  CB  LEU A  12      -4.989   4.826 -10.675  1.00  0.74           C  
ATOM    167  CG  LEU A  12      -4.202   3.857  -9.789  1.00  0.74           C  
ATOM    168  CD1 LEU A  12      -4.636   4.000  -8.346  1.00  0.74           C  
ATOM    169  CD2 LEU A  12      -4.450   2.445 -10.305  1.00  0.74           C  
ATOM    170  H   LEU A  12      -2.793   5.852 -11.287  1.00  0.74           H  
ATOM    171  HA  LEU A  12      -4.420   3.849 -12.487  1.00  0.74           H  
ATOM    172 1HB  LEU A  12      -4.904   5.823 -10.243  1.00  0.74           H  
ATOM    173 2HB  LEU A  12      -6.037   4.528 -10.667  1.00  0.74           H  
ATOM    174  HG  LEU A  12      -3.132   4.089  -9.842  1.00  0.74           H  
ATOM    175 1HD1 LEU A  12      -4.071   3.310  -7.723  1.00  0.74           H  
ATOM    176 2HD1 LEU A  12      -4.450   5.015  -8.011  1.00  0.74           H  
ATOM    177 3HD1 LEU A  12      -5.697   3.781  -8.259  1.00  0.74           H  
ATOM    178 1HD2 LEU A  12      -3.911   1.722  -9.710  1.00  0.74           H  
ATOM    179 2HD2 LEU A  12      -5.516   2.224 -10.252  1.00  0.74           H  
ATOM    180 3HD2 LEU A  12      -4.115   2.375 -11.340  1.00  0.74           H  
ATOM    181  N   GLY A  13      -6.239   4.870 -13.755  1.00  0.76           N  
ATOM    182  CA  GLY A  13      -7.203   5.431 -14.682  1.00  0.76           C  
ATOM    183  C   GLY A  13      -6.621   5.605 -16.087  1.00  0.76           C  
ATOM    184  O   GLY A  13      -7.373   5.846 -17.032  1.00  0.76           O  
ATOM    185  H   GLY A  13      -6.189   3.866 -13.656  1.00  0.76           H  
ATOM    186 1HA  GLY A  13      -8.080   4.785 -14.727  1.00  0.76           H  
ATOM    187 2HA  GLY A  13      -7.541   6.397 -14.309  1.00  0.76           H  
ATOM    188  N   THR A  14      -5.291   5.462 -16.240  1.00  0.76           N  
ATOM    189  CA  THR A  14      -4.694   5.633 -17.563  1.00  0.76           C  
ATOM    190  C   THR A  14      -3.829   4.444 -17.970  1.00  0.76           C  
ATOM    191  O   THR A  14      -3.731   4.111 -19.152  1.00  0.76           O  
ATOM    192  CB  THR A  14      -3.768   6.850 -17.574  1.00  0.76           C  
ATOM    193  OG1 THR A  14      -2.660   6.594 -16.690  1.00  0.76           O  
ATOM    194  CG2 THR A  14      -4.492   8.077 -17.075  1.00  0.76           C  
ATOM    195  H   THR A  14      -4.690   5.277 -15.439  1.00  0.76           H  
ATOM    196  HA  THR A  14      -5.485   5.755 -18.302  1.00  0.76           H  
ATOM    197  HB  THR A  14      -3.408   7.027 -18.581  1.00  0.76           H  
ATOM    198  HG1 THR A  14      -2.980   6.165 -15.863  1.00  0.76           H  
ATOM    199 1HG2 THR A  14      -3.810   8.926 -17.081  1.00  0.76           H  
ATOM    200 2HG2 THR A  14      -5.343   8.286 -17.722  1.00  0.76           H  
ATOM    201 3HG2 THR A  14      -4.842   7.906 -16.055  1.00  0.76           H  
ATOM    202  N   GLY A  15      -3.193   3.800 -16.986  1.00  0.75           N  
ATOM    203  CA  GLY A  15      -2.267   2.701 -17.248  1.00  0.75           C  
ATOM    204  C   GLY A  15      -0.851   3.177 -17.609  1.00  0.75           C  
ATOM    205  O   GLY A  15       0.013   2.366 -17.950  1.00  0.75           O  
ATOM    206  H   GLY A  15      -3.293   4.125 -16.031  1.00  0.75           H  
ATOM    207 1HA  GLY A  15      -2.216   2.063 -16.365  1.00  0.75           H  
ATOM    208 2HA  GLY A  15      -2.660   2.087 -18.057  1.00  0.75           H  
ATOM    209  N   ILE A  16      -0.610   4.485 -17.544  1.00  0.72           N  
ATOM    210  CA  ILE A  16       0.692   5.039 -17.902  1.00  0.72           C  
ATOM    211  C   ILE A  16       1.754   4.710 -16.864  1.00  0.72           C  
ATOM    212  O   ILE A  16       1.541   4.895 -15.666  1.00  0.72           O  
ATOM    213  CB  ILE A  16       0.589   6.557 -18.068  1.00  0.72           C  
ATOM    214  CG1 ILE A  16      -0.320   6.906 -19.231  1.00  0.72           C  
ATOM    215  CG2 ILE A  16       1.931   7.145 -18.256  1.00  0.72           C  
ATOM    216  CD1 ILE A  16      -0.688   8.373 -19.272  1.00  0.72           C  
ATOM    217  H   ILE A  16      -1.351   5.123 -17.255  1.00  0.72           H  
ATOM    218  HA  ILE A  16       0.999   4.605 -18.853  1.00  0.72           H  
ATOM    219  HB  ILE A  16       0.138   6.974 -17.176  1.00  0.72           H  
ATOM    220 1HG1 ILE A  16       0.184   6.651 -20.161  1.00  0.72           H  
ATOM    221 2HG1 ILE A  16      -1.229   6.310 -19.161  1.00  0.72           H  
ATOM    222 1HG2 ILE A  16       1.822   8.208 -18.345  1.00  0.72           H  
ATOM    223 2HG2 ILE A  16       2.534   6.903 -17.402  1.00  0.72           H  
ATOM    224 3HG2 ILE A  16       2.395   6.743 -19.156  1.00  0.72           H  
ATOM    225 1HD1 ILE A  16      -1.336   8.565 -20.127  1.00  0.72           H  
ATOM    226 2HD1 ILE A  16      -1.213   8.639 -18.352  1.00  0.72           H  
ATOM    227 3HD1 ILE A  16       0.206   8.976 -19.358  1.00  0.72           H  
ATOM    228  N   LYS A  17       2.899   4.200 -17.319  1.00  0.69           N  
ATOM    229  CA  LYS A  17       3.964   3.825 -16.394  1.00  0.69           C  
ATOM    230  C   LYS A  17       5.109   4.830 -16.337  1.00  0.69           C  
ATOM    231  O   LYS A  17       5.411   5.509 -17.332  1.00  0.69           O  
ATOM    232  CB  LYS A  17       4.471   2.424 -16.743  1.00  0.69           C  
ATOM    233  CG  LYS A  17       3.386   1.349 -16.545  1.00  0.69           C  
ATOM    234  CD  LYS A  17       3.855  -0.052 -16.899  1.00  0.69           C  
ATOM    235  CE  LYS A  17       2.696  -1.068 -16.744  1.00  0.69           C  
ATOM    236  NZ  LYS A  17       2.343  -1.282 -15.323  1.00  0.69           N  
ATOM    237  H   LYS A  17       3.019   4.059 -18.311  1.00  0.69           H  
ATOM    238  HA  LYS A  17       3.536   3.776 -15.399  1.00  0.69           H  
ATOM    239 1HB  LYS A  17       4.805   2.397 -17.778  1.00  0.69           H  
ATOM    240 2HB  LYS A  17       5.322   2.171 -16.105  1.00  0.69           H  
ATOM    241 1HG  LYS A  17       3.070   1.356 -15.501  1.00  0.69           H  
ATOM    242 2HG  LYS A  17       2.523   1.594 -17.163  1.00  0.69           H  
ATOM    243 1HD  LYS A  17       4.211  -0.064 -17.927  1.00  0.69           H  
ATOM    244 2HD  LYS A  17       4.674  -0.342 -16.236  1.00  0.69           H  
ATOM    245 1HE  LYS A  17       1.817  -0.680 -17.264  1.00  0.69           H  
ATOM    246 2HE  LYS A  17       2.979  -2.025 -17.186  1.00  0.69           H  
ATOM    247 1HZ  LYS A  17       1.553  -1.939 -15.202  1.00  0.69           H  
ATOM    248 2HZ  LYS A  17       3.161  -1.653 -14.843  1.00  0.69           H  
ATOM    249 3HZ  LYS A  17       2.075  -0.413 -14.910  1.00  0.69           H  
ATOM    250  N   GLY A  18       5.772   4.852 -15.176  1.00  0.66           N  
ATOM    251  CA  GLY A  18       6.917   5.715 -14.908  1.00  0.66           C  
ATOM    252  C   GLY A  18       7.577   5.432 -13.562  1.00  0.66           C  
ATOM    253  O   GLY A  18       7.316   4.405 -12.932  1.00  0.66           O  
ATOM    254  H   GLY A  18       5.417   4.258 -14.425  1.00  0.66           H  
ATOM    255 1HA  GLY A  18       7.653   5.630 -15.706  1.00  0.66           H  
ATOM    256 2HA  GLY A  18       6.575   6.738 -14.901  1.00  0.66           H  
ATOM    257  N   THR A  19       8.457   6.329 -13.142  1.00  0.64           N  
ATOM    258  CA  THR A  19       9.217   6.161 -11.906  1.00  0.64           C  
ATOM    259  C   THR A  19       9.033   7.337 -10.950  1.00  0.64           C  
ATOM    260  O   THR A  19       9.062   8.499 -11.367  1.00  0.64           O  
ATOM    261  CB  THR A  19      10.716   5.974 -12.231  1.00  0.64           C  
ATOM    262  OG1 THR A  19      10.887   4.821 -13.069  1.00  0.64           O  
ATOM    263  CG2 THR A  19      11.525   5.787 -10.955  1.00  0.64           C  
ATOM    264  H   THR A  19       8.611   7.149 -13.726  1.00  0.64           H  
ATOM    265  HA  THR A  19       8.860   5.265 -11.396  1.00  0.64           H  
ATOM    266  HB  THR A  19      11.080   6.855 -12.763  1.00  0.64           H  
ATOM    267  HG1 THR A  19      10.709   4.029 -12.555  1.00  0.64           H  
ATOM    268 1HG2 THR A  19      12.575   5.652 -11.203  1.00  0.64           H  
ATOM    269 2HG2 THR A  19      11.423   6.655 -10.317  1.00  0.64           H  
ATOM    270 3HG2 THR A  19      11.160   4.904 -10.429  1.00  0.64           H  
ATOM    271  N   VAL A  20       8.839   7.062  -9.664  1.00  0.63           N  
ATOM    272  CA  VAL A  20       8.720   8.176  -8.730  1.00  0.63           C  
ATOM    273  C   VAL A  20      10.074   8.845  -8.565  1.00  0.63           C  
ATOM    274  O   VAL A  20      11.058   8.196  -8.213  1.00  0.63           O  
ATOM    275  CB  VAL A  20       8.227   7.707  -7.354  1.00  0.63           C  
ATOM    276  CG1 VAL A  20       8.233   8.898  -6.381  1.00  0.63           C  
ATOM    277  CG2 VAL A  20       6.842   7.084  -7.504  1.00  0.63           C  
ATOM    278  H   VAL A  20       8.794   6.089  -9.347  1.00  0.63           H  
ATOM    279  HA  VAL A  20       8.012   8.903  -9.128  1.00  0.63           H  
ATOM    280  HB  VAL A  20       8.910   6.952  -6.956  1.00  0.63           H  
ATOM    281 1HG1 VAL A  20       7.889   8.579  -5.397  1.00  0.63           H  
ATOM    282 2HG1 VAL A  20       9.231   9.297  -6.297  1.00  0.63           H  
ATOM    283 3HG1 VAL A  20       7.595   9.668  -6.761  1.00  0.63           H  
ATOM    284 1HG2 VAL A  20       6.486   6.735  -6.535  1.00  0.63           H  
ATOM    285 2HG2 VAL A  20       6.155   7.812  -7.902  1.00  0.63           H  
ATOM    286 3HG2 VAL A  20       6.916   6.243  -8.191  1.00  0.63           H  
ATOM    287  N   VAL A  21      10.124  10.152  -8.775  1.00  0.63           N  
ATOM    288  CA  VAL A  21      11.386  10.870  -8.651  1.00  0.63           C  
ATOM    289  C   VAL A  21      11.387  11.864  -7.489  1.00  0.63           C  
ATOM    290  O   VAL A  21      12.446  12.272  -7.008  1.00  0.63           O  
ATOM    291  CB  VAL A  21      11.721  11.549  -9.973  1.00  0.63           C  
ATOM    292  CG1 VAL A  21      11.924  10.505 -11.062  1.00  0.63           C  
ATOM    293  CG2 VAL A  21      10.603  12.453 -10.377  1.00  0.63           C  
ATOM    294  H   VAL A  21       9.276  10.641  -9.050  1.00  0.63           H  
ATOM    295  HA  VAL A  21      12.173  10.144  -8.472  1.00  0.63           H  
ATOM    296  HB  VAL A  21      12.622  12.096  -9.856  1.00  0.63           H  
ATOM    297 1HG1 VAL A  21      12.178  11.000 -11.990  1.00  0.63           H  
ATOM    298 2HG1 VAL A  21      12.734   9.838 -10.775  1.00  0.63           H  
ATOM    299 3HG1 VAL A  21      11.019   9.938 -11.195  1.00  0.63           H  
ATOM    300 1HG2 VAL A  21      10.831  12.930 -11.314  1.00  0.63           H  
ATOM    301 2HG2 VAL A  21       9.712  11.863 -10.497  1.00  0.63           H  
ATOM    302 3HG2 VAL A  21      10.454  13.208  -9.614  1.00  0.63           H  
ATOM    303  N   TYR A  22      10.200  12.186  -6.991  1.00  0.66           N  
ATOM    304  CA  TYR A  22      10.062  13.055  -5.822  1.00  0.66           C  
ATOM    305  C   TYR A  22       8.823  12.659  -5.045  1.00  0.66           C  
ATOM    306  O   TYR A  22       7.771  12.388  -5.622  1.00  0.66           O  
ATOM    307  CB  TYR A  22       9.939  14.536  -6.184  1.00  0.66           C  
ATOM    308  CG  TYR A  22       9.835  15.456  -4.963  1.00  0.66           C  
ATOM    309  CD1 TYR A  22      10.961  15.923  -4.298  1.00  0.66           C  
ATOM    310  CD2 TYR A  22       8.583  15.785  -4.476  1.00  0.66           C  
ATOM    311  CE1 TYR A  22      10.811  16.750  -3.173  1.00  0.66           C  
ATOM    312  CE2 TYR A  22       8.459  16.581  -3.362  1.00  0.66           C  
ATOM    313  CZ  TYR A  22       9.530  17.075  -2.719  1.00  0.66           C  
ATOM    314  OH  TYR A  22       9.340  17.915  -1.612  1.00  0.66           O  
ATOM    315  H   TYR A  22       9.371  11.841  -7.472  1.00  0.66           H  
ATOM    316  HA  TYR A  22      10.927  12.915  -5.172  1.00  0.66           H  
ATOM    317 1HB  TYR A  22      10.783  14.857  -6.804  1.00  0.66           H  
ATOM    318 2HB  TYR A  22       9.066  14.673  -6.722  1.00  0.66           H  
ATOM    319  HD1 TYR A  22      11.958  15.662  -4.658  1.00  0.66           H  
ATOM    320  HD2 TYR A  22       7.685  15.406  -4.969  1.00  0.66           H  
ATOM    321  HE1 TYR A  22      11.692  17.134  -2.660  1.00  0.66           H  
ATOM    322  HE2 TYR A  22       7.487  16.828  -2.987  1.00  0.66           H  
ATOM    323  HH  TYR A  22       8.426  18.326  -1.640  1.00  0.66           H  
ATOM    324  N   LEU A  23       8.934  12.637  -3.729  1.00  0.70           N  
ATOM    325  CA  LEU A  23       7.786  12.322  -2.895  1.00  0.70           C  
ATOM    326  C   LEU A  23       7.826  13.206  -1.656  1.00  0.70           C  
ATOM    327  O   LEU A  23       8.822  13.210  -0.931  1.00  0.70           O  
ATOM    328  CB  LEU A  23       7.844  10.843  -2.538  1.00  0.70           C  
ATOM    329  CG  LEU A  23       6.745  10.278  -1.699  1.00  0.70           C  
ATOM    330  CD1 LEU A  23       5.451  10.381  -2.451  1.00  0.70           C  
ATOM    331  CD2 LEU A  23       7.064   8.835  -1.414  1.00  0.70           C  
ATOM    332  H   LEU A  23       9.819  12.860  -3.295  1.00  0.70           H  
ATOM    333  HA  LEU A  23       6.866  12.532  -3.443  1.00  0.70           H  
ATOM    334 1HB  LEU A  23       7.867  10.272  -3.464  1.00  0.70           H  
ATOM    335 2HB  LEU A  23       8.777  10.660  -2.006  1.00  0.70           H  
ATOM    336  HG  LEU A  23       6.655  10.838  -0.766  1.00  0.70           H  
ATOM    337 1HD1 LEU A  23       4.642   9.961  -1.856  1.00  0.70           H  
ATOM    338 2HD1 LEU A  23       5.235  11.430  -2.670  1.00  0.70           H  
ATOM    339 3HD1 LEU A  23       5.546   9.823  -3.382  1.00  0.70           H  
ATOM    340 1HD2 LEU A  23       6.266   8.399  -0.810  1.00  0.70           H  
ATOM    341 2HD2 LEU A  23       7.147   8.290  -2.356  1.00  0.70           H  
ATOM    342 3HD2 LEU A  23       8.005   8.765  -0.873  1.00  0.70           H  
ATOM    343  N   GLY A  24       6.766  13.976  -1.423  1.00  0.76           N  
ATOM    344  CA  GLY A  24       6.795  14.916  -0.299  1.00  0.76           C  
ATOM    345  C   GLY A  24       5.734  15.988  -0.455  1.00  0.76           C  
ATOM    346  O   GLY A  24       4.604  15.684  -0.832  1.00  0.76           O  
ATOM    347  H   GLY A  24       5.956  13.928  -2.051  1.00  0.76           H  
ATOM    348 1HA  GLY A  24       6.636  14.374   0.632  1.00  0.76           H  
ATOM    349 2HA  GLY A  24       7.777  15.382  -0.243  1.00  0.76           H  
ATOM    350  N   TYR A  25       6.093  17.234  -0.117  1.00  0.83           N  
ATOM    351  CA  TYR A  25       5.197  18.394  -0.229  1.00  0.83           C  
ATOM    352  C   TYR A  25       5.732  19.382  -1.279  1.00  0.83           C  
ATOM    353  O   TYR A  25       6.917  19.331  -1.645  1.00  0.83           O  
ATOM    354  CB  TYR A  25       5.002  19.103   1.102  1.00  0.83           C  
ATOM    355  CG  TYR A  25       4.287  18.287   2.158  1.00  0.83           C  
ATOM    356  CD1 TYR A  25       5.012  17.507   3.044  1.00  0.83           C  
ATOM    357  CD2 TYR A  25       2.904  18.329   2.242  1.00  0.83           C  
ATOM    358  CE1 TYR A  25       4.356  16.780   4.018  1.00  0.83           C  
ATOM    359  CE2 TYR A  25       2.243  17.600   3.212  1.00  0.83           C  
ATOM    360  CZ  TYR A  25       2.965  16.829   4.101  1.00  0.83           C  
ATOM    361  OH  TYR A  25       2.315  16.100   5.074  1.00  0.83           O  
ATOM    362  H   TYR A  25       7.038  17.384   0.215  1.00  0.83           H  
ATOM    363  HA  TYR A  25       4.217  18.051  -0.569  1.00  0.83           H  
ATOM    364 1HB  TYR A  25       5.975  19.394   1.498  1.00  0.83           H  
ATOM    365 2HB  TYR A  25       4.432  20.019   0.939  1.00  0.83           H  
ATOM    366  HD1 TYR A  25       6.098  17.473   2.977  1.00  0.83           H  
ATOM    367  HD2 TYR A  25       2.338  18.944   1.540  1.00  0.83           H  
ATOM    368  HE1 TYR A  25       4.926  16.171   4.719  1.00  0.83           H  
ATOM    369  HE2 TYR A  25       1.158  17.633   3.277  1.00  0.83           H  
ATOM    370  HH  TYR A  25       1.368  16.152   4.932  1.00  0.83           H  
ATOM    371  N   THR A  26       4.825  20.219  -1.802  1.00  0.89           N  
ATOM    372  CA  THR A  26       5.090  21.220  -2.842  1.00  0.89           C  
ATOM    373  C   THR A  26       4.778  22.632  -2.388  1.00  0.89           C  
ATOM    374  O   THR A  26       4.360  22.851  -1.252  1.00  0.89           O  
ATOM    375  CB  THR A  26       4.214  20.959  -4.106  1.00  0.89           C  
ATOM    376  OG1 THR A  26       4.620  21.837  -5.157  1.00  0.89           O  
ATOM    377  CG2 THR A  26       2.796  21.140  -3.799  1.00  0.89           C  
ATOM    378  H   THR A  26       3.881  20.163  -1.442  1.00  0.89           H  
ATOM    379  HA  THR A  26       6.143  21.169  -3.116  1.00  0.89           H  
ATOM    380  HB  THR A  26       4.320  20.000  -4.430  1.00  0.89           H  
ATOM    381  HG1 THR A  26       5.467  21.527  -5.507  1.00  0.89           H  
ATOM    382 1HG2 THR A  26       2.207  20.954  -4.686  1.00  0.89           H  
ATOM    383 2HG2 THR A  26       2.498  20.439  -3.014  1.00  0.89           H  
ATOM    384 3HG2 THR A  26       2.636  22.139  -3.452  1.00  0.89           H  
ATOM    385  N   SER A  27       4.977  23.586  -3.304  1.00  0.93           N  
ATOM    386  CA  SER A  27       4.625  24.975  -3.054  1.00  0.93           C  
ATOM    387  C   SER A  27       3.458  25.379  -3.961  1.00  0.93           C  
ATOM    388  O   SER A  27       2.876  26.454  -3.810  1.00  0.93           O  
ATOM    389  CB  SER A  27       5.831  25.884  -3.269  1.00  0.93           C  
ATOM    390  OG  SER A  27       6.285  25.882  -4.602  1.00  0.93           O  
ATOM    391  H   SER A  27       5.356  23.329  -4.212  1.00  0.93           H  
ATOM    392  HA  SER A  27       4.300  25.074  -2.019  1.00  0.93           H  
ATOM    393 1HB  SER A  27       5.570  26.901  -2.978  1.00  0.93           H  
ATOM    394 2HB  SER A  27       6.637  25.559  -2.615  1.00  0.93           H  
ATOM    395  HG  SER A  27       6.432  24.960  -4.858  1.00  0.93           H  
ATOM    396  N   PHE A  28       3.143  24.513  -4.931  1.00  0.94           N  
ATOM    397  CA  PHE A  28       2.093  24.756  -5.922  1.00  0.94           C  
ATOM    398  C   PHE A  28       0.676  24.586  -5.328  1.00  0.94           C  
ATOM    399  O   PHE A  28      -0.249  25.320  -5.674  1.00  0.94           O  
ATOM    400  CB  PHE A  28       2.356  23.886  -7.160  1.00  0.94           C  
ATOM    401  CG  PHE A  28       1.501  24.198  -8.368  1.00  0.94           C  
ATOM    402  CD1 PHE A  28       1.495  25.478  -8.893  1.00  0.94           C  
ATOM    403  CD2 PHE A  28       0.780  23.217  -9.035  1.00  0.94           C  
ATOM    404  CE1 PHE A  28       0.760  25.779 -10.024  1.00  0.94           C  
ATOM    405  CE2 PHE A  28       0.049  23.512 -10.161  1.00  0.94           C  
ATOM    406  CZ  PHE A  28       0.035  24.797 -10.655  1.00  0.94           C  
ATOM    407  H   PHE A  28       3.660  23.638  -4.988  1.00  0.94           H  
ATOM    408  HA  PHE A  28       2.182  25.793  -6.249  1.00  0.94           H  
ATOM    409 1HB  PHE A  28       3.401  23.989  -7.452  1.00  0.94           H  
ATOM    410 2HB  PHE A  28       2.203  22.840  -6.898  1.00  0.94           H  
ATOM    411  HD1 PHE A  28       2.076  26.257  -8.399  1.00  0.94           H  
ATOM    412  HD2 PHE A  28       0.804  22.205  -8.675  1.00  0.94           H  
ATOM    413  HE1 PHE A  28       0.760  26.793 -10.417  1.00  0.94           H  
ATOM    414  HE2 PHE A  28      -0.512  22.727 -10.670  1.00  0.94           H  
ATOM    415  HZ  PHE A  28      -0.542  25.033 -11.549  1.00  0.94           H  
ATOM    416  N   PHE A  29       0.512  23.584  -4.468  1.00  0.91           N  
ATOM    417  CA  PHE A  29      -0.763  23.239  -3.828  1.00  0.91           C  
ATOM    418  C   PHE A  29      -0.587  22.566  -2.461  1.00  0.91           C  
ATOM    419  O   PHE A  29       0.490  22.098  -2.117  1.00  0.91           O  
ATOM    420  CB  PHE A  29      -1.607  22.351  -4.741  1.00  0.91           C  
ATOM    421  CG  PHE A  29      -0.940  21.092  -5.166  1.00  0.91           C  
ATOM    422  CD1 PHE A  29      -1.019  19.925  -4.453  1.00  0.91           C  
ATOM    423  CD2 PHE A  29      -0.262  21.094  -6.335  1.00  0.91           C  
ATOM    424  CE1 PHE A  29      -0.403  18.780  -4.919  1.00  0.91           C  
ATOM    425  CE2 PHE A  29       0.358  19.968  -6.823  1.00  0.91           C  
ATOM    426  CZ  PHE A  29       0.292  18.806  -6.116  1.00  0.91           C  
ATOM    427  H   PHE A  29       1.321  23.038  -4.236  1.00  0.91           H  
ATOM    428  HA  PHE A  29      -1.317  24.164  -3.666  1.00  0.91           H  
ATOM    429 1HB  PHE A  29      -2.533  22.087  -4.234  1.00  0.91           H  
ATOM    430 2HB  PHE A  29      -1.874  22.912  -5.638  1.00  0.91           H  
ATOM    431  HD1 PHE A  29      -1.567  19.911  -3.518  1.00  0.91           H  
ATOM    432  HD2 PHE A  29      -0.235  22.019  -6.873  1.00  0.91           H  
ATOM    433  HE1 PHE A  29      -0.470  17.864  -4.343  1.00  0.91           H  
ATOM    434  HE2 PHE A  29       0.893  19.999  -7.767  1.00  0.91           H  
ATOM    435  HZ  PHE A  29       0.775  17.912  -6.497  1.00  0.91           H  
ATOM    436  N   GLU A  30      -1.659  22.521  -1.679  1.00  0.85           N  
ATOM    437  CA  GLU A  30      -1.603  21.892  -0.359  1.00  0.85           C  
ATOM    438  C   GLU A  30      -1.652  20.361  -0.397  1.00  0.85           C  
ATOM    439  O   GLU A  30      -2.348  19.765  -1.231  1.00  0.85           O  
ATOM    440  CB  GLU A  30      -2.752  22.408   0.509  1.00  0.85           C  
ATOM    441  CG  GLU A  30      -2.668  23.899   0.837  1.00  0.85           C  
ATOM    442  CD  GLU A  30      -3.797  24.384   1.727  1.00  0.85           C  
ATOM    443  OE1 GLU A  30      -4.586  23.575   2.153  1.00  0.85           O  
ATOM    444  OE2 GLU A  30      -3.862  25.565   1.977  1.00  0.85           O  
ATOM    445  H   GLU A  30      -2.525  22.929  -1.996  1.00  0.85           H  
ATOM    446  HA  GLU A  30      -0.662  22.182   0.109  1.00  0.85           H  
ATOM    447 1HB  GLU A  30      -3.699  22.231   0.002  1.00  0.85           H  
ATOM    448 2HB  GLU A  30      -2.775  21.858   1.449  1.00  0.85           H  
ATOM    449 1HG  GLU A  30      -1.720  24.096   1.336  1.00  0.85           H  
ATOM    450 2HG  GLU A  30      -2.680  24.463  -0.094  1.00  0.85           H  
ATOM    451  N   GLY A  31      -0.988  19.740   0.587  1.00  0.78           N  
ATOM    452  CA  GLY A  31      -0.998  18.290   0.785  1.00  0.78           C  
ATOM    453  C   GLY A  31       0.119  17.571   0.036  1.00  0.78           C  
ATOM    454  O   GLY A  31       0.970  18.203  -0.590  1.00  0.78           O  
ATOM    455  H   GLY A  31      -0.447  20.308   1.224  1.00  0.78           H  
ATOM    456 1HA  GLY A  31      -0.911  18.077   1.850  1.00  0.78           H  
ATOM    457 2HA  GLY A  31      -1.961  17.892   0.469  1.00  0.78           H  
ATOM    458  N   LEU A  32       0.118  16.244   0.131  1.00  0.72           N  
ATOM    459  CA  LEU A  32       1.142  15.408  -0.490  1.00  0.72           C  
ATOM    460  C   LEU A  32       0.958  15.212  -1.981  1.00  0.72           C  
ATOM    461  O   LEU A  32      -0.165  15.199  -2.500  1.00  0.72           O  
ATOM    462  CB  LEU A  32       1.194  14.025   0.158  1.00  0.72           C  
ATOM    463  CG  LEU A  32       1.627  13.978   1.600  1.00  0.72           C  
ATOM    464  CD1 LEU A  32       1.481  12.570   2.125  1.00  0.72           C  
ATOM    465  CD2 LEU A  32       3.074  14.406   1.661  1.00  0.72           C  
ATOM    466  H   LEU A  32      -0.616  15.796   0.662  1.00  0.72           H  
ATOM    467  HA  LEU A  32       2.106  15.890  -0.332  1.00  0.72           H  
ATOM    468 1HB  LEU A  32       0.209  13.572   0.090  1.00  0.72           H  
ATOM    469 2HB  LEU A  32       1.893  13.409  -0.414  1.00  0.72           H  
ATOM    470  HG  LEU A  32       1.015  14.645   2.203  1.00  0.72           H  
ATOM    471 1HD1 LEU A  32       1.811  12.536   3.165  1.00  0.72           H  
ATOM    472 2HD1 LEU A  32       0.437  12.265   2.065  1.00  0.72           H  
ATOM    473 3HD1 LEU A  32       2.094  11.896   1.527  1.00  0.72           H  
ATOM    474 1HD2 LEU A  32       3.420  14.368   2.688  1.00  0.72           H  
ATOM    475 2HD2 LEU A  32       3.678  13.735   1.052  1.00  0.72           H  
ATOM    476 3HD2 LEU A  32       3.168  15.419   1.278  1.00  0.72           H  
ATOM    477  N   TRP A  33       2.085  15.016  -2.652  1.00  0.67           N  
ATOM    478  CA  TRP A  33       2.109  14.743  -4.086  1.00  0.67           C  
ATOM    479  C   TRP A  33       3.320  13.892  -4.434  1.00  0.67           C  
ATOM    480  O   TRP A  33       4.261  13.739  -3.638  1.00  0.67           O  
ATOM    481  CB  TRP A  33       2.184  16.055  -4.853  1.00  0.67           C  
ATOM    482  CG  TRP A  33       3.387  16.660  -4.585  1.00  0.67           C  
ATOM    483  CD1 TRP A  33       3.845  16.831  -3.393  1.00  0.67           C  
ATOM    484  CD2 TRP A  33       4.321  17.242  -5.435  1.00  0.67           C  
ATOM    485  NE1 TRP A  33       5.017  17.411  -3.429  1.00  0.67           N  
ATOM    486  CE2 TRP A  33       5.327  17.687  -4.643  1.00  0.67           C  
ATOM    487  CE3 TRP A  33       4.402  17.426  -6.748  1.00  0.67           C  
ATOM    488  CZ2 TRP A  33       6.397  18.318  -5.127  1.00  0.67           C  
ATOM    489  CZ3 TRP A  33       5.516  18.089  -7.203  1.00  0.67           C  
ATOM    490  CH2 TRP A  33       6.438  18.486  -6.416  1.00  0.67           C  
ATOM    491  H   TRP A  33       2.964  15.086  -2.132  1.00  0.67           H  
ATOM    492  HA  TRP A  33       1.206  14.218  -4.374  1.00  0.67           H  
ATOM    493 1HB  TRP A  33       2.082  15.879  -5.926  1.00  0.67           H  
ATOM    494 2HB  TRP A  33       1.399  16.691  -4.523  1.00  0.67           H  
ATOM    495  HD1 TRP A  33       3.345  16.521  -2.508  1.00  0.67           H  
ATOM    496  HE1 TRP A  33       5.580  17.625  -2.628  1.00  0.67           H  
ATOM    497  HE3 TRP A  33       3.616  17.077  -7.411  1.00  0.67           H  
ATOM    498  HZ2 TRP A  33       7.203  18.690  -4.497  1.00  0.67           H  
ATOM    499  HZ3 TRP A  33       5.659  18.284  -8.234  1.00  0.67           H  
ATOM    500  HH2 TRP A  33       7.237  18.952  -6.837  1.00  0.67           H  
ATOM    501  N   VAL A  34       3.297  13.370  -5.645  1.00  0.63           N  
ATOM    502  CA  VAL A  34       4.368  12.551  -6.153  1.00  0.63           C  
ATOM    503  C   VAL A  34       4.788  13.115  -7.503  1.00  0.63           C  
ATOM    504  O   VAL A  34       3.929  13.420  -8.340  1.00  0.63           O  
ATOM    505  CB  VAL A  34       3.845  11.127  -6.420  1.00  0.63           C  
ATOM    506  CG1 VAL A  34       4.934  10.231  -6.806  1.00  0.63           C  
ATOM    507  CG2 VAL A  34       3.052  10.624  -5.300  1.00  0.63           C  
ATOM    508  H   VAL A  34       2.474  13.515  -6.218  1.00  0.63           H  
ATOM    509  HA  VAL A  34       5.212  12.555  -5.461  1.00  0.63           H  
ATOM    510  HB  VAL A  34       3.207  11.179  -7.276  1.00  0.63           H  
ATOM    511 1HG1 VAL A  34       4.522   9.255  -7.044  1.00  0.63           H  
ATOM    512 2HG1 VAL A  34       5.463  10.619  -7.664  1.00  0.63           H  
ATOM    513 3HG1 VAL A  34       5.609  10.155  -5.960  1.00  0.63           H  
ATOM    514 1HG2 VAL A  34       2.675   9.651  -5.569  1.00  0.63           H  
ATOM    515 2HG2 VAL A  34       3.646  10.551  -4.427  1.00  0.63           H  
ATOM    516 3HG2 VAL A  34       2.223  11.299  -5.122  1.00  0.63           H  
ATOM    517  N   VAL A  35       6.084  13.249  -7.744  1.00  0.60           N  
ATOM    518  CA  VAL A  35       6.499  13.640  -9.081  1.00  0.60           C  
ATOM    519  C   VAL A  35       6.934  12.358  -9.727  1.00  0.60           C  
ATOM    520  O   VAL A  35       7.752  11.618  -9.158  1.00  0.60           O  
ATOM    521  CB  VAL A  35       7.660  14.642  -9.143  1.00  0.60           C  
ATOM    522  CG1 VAL A  35       8.010  14.952 -10.598  1.00  0.60           C  
ATOM    523  CG2 VAL A  35       7.293  15.847  -8.465  1.00  0.60           C  
ATOM    524  H   VAL A  35       6.761  13.019  -7.021  1.00  0.60           H  
ATOM    525  HA  VAL A  35       5.657  14.056  -9.626  1.00  0.60           H  
ATOM    526  HB  VAL A  35       8.523  14.197  -8.707  1.00  0.60           H  
ATOM    527 1HG1 VAL A  35       8.844  15.652 -10.629  1.00  0.60           H  
ATOM    528 2HG1 VAL A  35       8.287  14.040 -11.118  1.00  0.60           H  
ATOM    529 3HG1 VAL A  35       7.139  15.396 -11.088  1.00  0.60           H  
ATOM    530 1HG2 VAL A  35       8.115  16.562  -8.505  1.00  0.60           H  
ATOM    531 2HG2 VAL A  35       6.425  16.244  -8.978  1.00  0.60           H  
ATOM    532 3HG2 VAL A  35       7.048  15.622  -7.427  1.00  0.60           H  
ATOM    533  N   VAL A  36       6.354  12.073 -10.879  1.00  0.59           N  
ATOM    534  CA  VAL A  36       6.644  10.843 -11.587  1.00  0.59           C  
ATOM    535  C   VAL A  36       7.226  11.143 -12.960  1.00  0.59           C  
ATOM    536  O   VAL A  36       6.719  12.009 -13.680  1.00  0.59           O  
ATOM    537  CB  VAL A  36       5.362   9.998 -11.756  1.00  0.59           C  
ATOM    538  CG1 VAL A  36       5.676   8.718 -12.501  1.00  0.59           C  
ATOM    539  CG2 VAL A  36       4.740   9.685 -10.390  1.00  0.59           C  
ATOM    540  H   VAL A  36       5.682  12.745 -11.257  1.00  0.59           H  
ATOM    541  HA  VAL A  36       7.374  10.271 -11.016  1.00  0.59           H  
ATOM    542  HB  VAL A  36       4.662  10.546 -12.351  1.00  0.59           H  
ATOM    543 1HG1 VAL A  36       4.764   8.138 -12.643  1.00  0.59           H  
ATOM    544 2HG1 VAL A  36       6.101   8.954 -13.456  1.00  0.59           H  
ATOM    545 3HG1 VAL A  36       6.387   8.133 -11.928  1.00  0.59           H  
ATOM    546 1HG2 VAL A  36       3.833   9.099 -10.525  1.00  0.59           H  
ATOM    547 2HG2 VAL A  36       5.453   9.120  -9.797  1.00  0.59           H  
ATOM    548 3HG2 VAL A  36       4.492  10.617  -9.881  1.00  0.59           H  
ATOM    549  N   LYS A  37       8.321  10.466 -13.300  1.00  0.59           N  
ATOM    550  CA  LYS A  37       8.929  10.587 -14.622  1.00  0.59           C  
ATOM    551  C   LYS A  37       8.360   9.472 -15.481  1.00  0.59           C  
ATOM    552  O   LYS A  37       8.476   8.297 -15.136  1.00  0.59           O  
ATOM    553  CB  LYS A  37      10.448  10.497 -14.552  1.00  0.59           C  
ATOM    554  CG  LYS A  37      11.159  10.656 -15.888  1.00  0.59           C  
ATOM    555  CD  LYS A  37      12.676  10.532 -15.717  1.00  0.59           C  
ATOM    556  CE  LYS A  37      13.405  10.607 -17.052  1.00  0.59           C  
ATOM    557  NZ  LYS A  37      14.882  10.412 -16.890  1.00  0.59           N  
ATOM    558  H   LYS A  37       8.703   9.798 -12.631  1.00  0.59           H  
ATOM    559  HA  LYS A  37       8.646  11.541 -15.068  1.00  0.59           H  
ATOM    560 1HB  LYS A  37      10.816  11.287 -13.899  1.00  0.59           H  
ATOM    561 2HB  LYS A  37      10.740   9.541 -14.110  1.00  0.59           H  
ATOM    562 1HG  LYS A  37      10.806   9.887 -16.585  1.00  0.59           H  
ATOM    563 2HG  LYS A  37      10.918  11.633 -16.309  1.00  0.59           H  
ATOM    564 1HD  LYS A  37      13.033  11.332 -15.080  1.00  0.59           H  
ATOM    565 2HD  LYS A  37      12.910   9.581 -15.238  1.00  0.59           H  
ATOM    566 1HE  LYS A  37      13.014   9.836 -17.716  1.00  0.59           H  
ATOM    567 2HE  LYS A  37      13.226  11.581 -17.500  1.00  0.59           H  
ATOM    568 1HZ  LYS A  37      15.333  10.466 -17.793  1.00  0.59           H  
ATOM    569 2HZ  LYS A  37      15.257  11.130 -16.282  1.00  0.59           H  
ATOM    570 3HZ  LYS A  37      15.058   9.503 -16.483  1.00  0.59           H  
ATOM    571  N   LEU A  38       7.710   9.819 -16.573  1.00  0.59           N  
ATOM    572  CA  LEU A  38       7.028   8.824 -17.377  1.00  0.59           C  
ATOM    573  C   LEU A  38       7.921   8.200 -18.428  1.00  0.59           C  
ATOM    574  O   LEU A  38       8.837   8.833 -18.958  1.00  0.59           O  
ATOM    575  CB  LEU A  38       5.784   9.472 -17.975  1.00  0.59           C  
ATOM    576  CG  LEU A  38       4.870  10.029 -16.852  1.00  0.59           C  
ATOM    577  CD1 LEU A  38       3.679  10.665 -17.422  1.00  0.59           C  
ATOM    578  CD2 LEU A  38       4.528   8.924 -15.914  1.00  0.59           C  
ATOM    579  H   LEU A  38       7.637  10.794 -16.834  1.00  0.59           H  
ATOM    580  HA  LEU A  38       6.690   8.030 -16.726  1.00  0.59           H  
ATOM    581 1HB  LEU A  38       6.082  10.298 -18.623  1.00  0.59           H  
ATOM    582 2HB  LEU A  38       5.228   8.737 -18.560  1.00  0.59           H  
ATOM    583  HG  LEU A  38       5.414  10.798 -16.296  1.00  0.59           H  
ATOM    584 1HD1 LEU A  38       3.067  11.045 -16.623  1.00  0.59           H  
ATOM    585 2HD1 LEU A  38       3.985  11.473 -18.079  1.00  0.59           H  
ATOM    586 3HD1 LEU A  38       3.133   9.942 -17.968  1.00  0.59           H  
ATOM    587 1HD2 LEU A  38       3.928   9.306 -15.105  1.00  0.59           H  
ATOM    588 2HD2 LEU A  38       4.000   8.157 -16.428  1.00  0.59           H  
ATOM    589 3HD2 LEU A  38       5.433   8.524 -15.528  1.00  0.59           H  
ATOM    590  N   VAL A  39       7.617   6.946 -18.756  1.00  0.60           N  
ATOM    591  CA  VAL A  39       8.348   6.221 -19.793  1.00  0.60           C  
ATOM    592  C   VAL A  39       8.213   6.912 -21.149  1.00  0.60           C  
ATOM    593  O   VAL A  39       9.175   7.017 -21.912  1.00  0.60           O  
ATOM    594  CB  VAL A  39       7.823   4.773 -19.889  1.00  0.60           C  
ATOM    595  CG1 VAL A  39       8.429   4.081 -21.099  1.00  0.60           C  
ATOM    596  CG2 VAL A  39       8.166   4.024 -18.604  1.00  0.60           C  
ATOM    597  H   VAL A  39       6.856   6.477 -18.261  1.00  0.60           H  
ATOM    598  HA  VAL A  39       9.401   6.193 -19.515  1.00  0.60           H  
ATOM    599  HB  VAL A  39       6.739   4.794 -20.020  1.00  0.60           H  
ATOM    600 1HG1 VAL A  39       8.042   3.065 -21.168  1.00  0.60           H  
ATOM    601 2HG1 VAL A  39       8.164   4.630 -22.004  1.00  0.60           H  
ATOM    602 3HG1 VAL A  39       9.512   4.052 -20.997  1.00  0.60           H  
ATOM    603 1HG2 VAL A  39       7.783   3.005 -18.664  1.00  0.60           H  
ATOM    604 2HG2 VAL A  39       9.247   3.999 -18.475  1.00  0.60           H  
ATOM    605 3HG2 VAL A  39       7.716   4.526 -17.765  1.00  0.60           H  
ATOM    606  N   GLU A  40       7.004   7.364 -21.445  1.00  0.61           N  
ATOM    607  CA  GLU A  40       6.685   8.058 -22.680  1.00  0.61           C  
ATOM    608  C   GLU A  40       6.410   9.530 -22.349  1.00  0.61           C  
ATOM    609  O   GLU A  40       5.968   9.825 -21.241  1.00  0.61           O  
ATOM    610  CB  GLU A  40       5.461   7.397 -23.331  1.00  0.61           C  
ATOM    611  CG  GLU A  40       5.684   5.955 -23.755  1.00  0.61           C  
ATOM    612  CD  GLU A  40       4.488   5.339 -24.452  1.00  0.61           C  
ATOM    613  OE1 GLU A  40       3.504   6.017 -24.626  1.00  0.61           O  
ATOM    614  OE2 GLU A  40       4.567   4.186 -24.808  1.00  0.61           O  
ATOM    615  H   GLU A  40       6.276   7.227 -20.760  1.00  0.61           H  
ATOM    616  HA  GLU A  40       7.539   7.981 -23.350  1.00  0.61           H  
ATOM    617 1HB  GLU A  40       4.637   7.402 -22.617  1.00  0.61           H  
ATOM    618 2HB  GLU A  40       5.131   7.952 -24.198  1.00  0.61           H  
ATOM    619 1HG  GLU A  40       6.546   5.915 -24.423  1.00  0.61           H  
ATOM    620 2HG  GLU A  40       5.920   5.367 -22.871  1.00  0.61           H  
ATOM    621  N   PRO A  41       6.598  10.477 -23.281  1.00  0.62           N  
ATOM    622  CA  PRO A  41       6.333  11.895 -23.091  1.00  0.62           C  
ATOM    623  C   PRO A  41       4.844  12.202 -23.146  1.00  0.62           C  
ATOM    624  O   PRO A  41       4.362  12.849 -24.076  1.00  0.62           O  
ATOM    625  CB  PRO A  41       7.072  12.528 -24.266  1.00  0.62           C  
ATOM    626  CG  PRO A  41       7.006  11.475 -25.357  1.00  0.62           C  
ATOM    627  CD  PRO A  41       7.141  10.142 -24.614  1.00  0.62           C  
ATOM    628  HA  PRO A  41       6.771  12.205 -22.136  1.00  0.62           H  
ATOM    629 1HB  PRO A  41       6.572  13.464 -24.551  1.00  0.62           H  
ATOM    630 2HB  PRO A  41       8.084  12.801 -23.988  1.00  0.62           H  
ATOM    631 1HG  PRO A  41       6.056  11.560 -25.906  1.00  0.62           H  
ATOM    632 2HG  PRO A  41       7.812  11.638 -26.088  1.00  0.62           H  
ATOM    633 1HD  PRO A  41       6.548   9.386 -25.122  1.00  0.62           H  
ATOM    634 2HD  PRO A  41       8.204   9.862 -24.540  1.00  0.62           H  
ATOM    635  N   VAL A  42       4.125  11.689 -22.154  1.00  0.63           N  
ATOM    636  CA  VAL A  42       2.673  11.789 -22.064  1.00  0.63           C  
ATOM    637  C   VAL A  42       2.222  12.541 -20.812  1.00  0.63           C  
ATOM    638  O   VAL A  42       1.077  12.410 -20.371  1.00  0.63           O  
ATOM    639  CB  VAL A  42       2.071  10.383 -22.057  1.00  0.63           C  
ATOM    640  CG1 VAL A  42       2.397   9.685 -23.361  1.00  0.63           C  
ATOM    641  CG2 VAL A  42       2.588   9.614 -20.901  1.00  0.63           C  
ATOM    642  H   VAL A  42       4.634  11.173 -21.437  1.00  0.63           H  
ATOM    643  HA  VAL A  42       2.310  12.326 -22.940  1.00  0.63           H  
ATOM    644  HB  VAL A  42       0.987  10.458 -21.984  1.00  0.63           H  
ATOM    645 1HG1 VAL A  42       1.956   8.686 -23.367  1.00  0.63           H  
ATOM    646 2HG1 VAL A  42       1.998  10.263 -24.192  1.00  0.63           H  
ATOM    647 3HG1 VAL A  42       3.471   9.601 -23.466  1.00  0.63           H  
ATOM    648 1HG2 VAL A  42       2.148   8.622 -20.901  1.00  0.63           H  
ATOM    649 2HG2 VAL A  42       3.650   9.528 -20.958  1.00  0.63           H  
ATOM    650 3HG2 VAL A  42       2.314  10.140 -20.004  1.00  0.63           H  
ATOM    651  N   GLY A  43       3.154  13.276 -20.222  1.00  0.64           N  
ATOM    652  CA  GLY A  43       2.955  14.058 -19.013  1.00  0.64           C  
ATOM    653  C   GLY A  43       2.663  15.516 -19.321  1.00  0.64           C  
ATOM    654  O   GLY A  43       2.141  15.843 -20.388  1.00  0.64           O  
ATOM    655  H   GLY A  43       4.065  13.327 -20.650  1.00  0.64           H  
ATOM    656 1HA  GLY A  43       2.130  13.632 -18.449  1.00  0.64           H  
ATOM    657 2HA  GLY A  43       3.850  13.993 -18.394  1.00  0.64           H  
ATOM    658  N   THR A  44       2.977  16.398 -18.368  1.00  0.65           N  
ATOM    659  CA  THR A  44       2.671  17.816 -18.516  1.00  0.65           C  
ATOM    660  C   THR A  44       3.867  18.757 -18.367  1.00  0.65           C  
ATOM    661  O   THR A  44       3.776  19.931 -18.734  1.00  0.65           O  
ATOM    662  CB  THR A  44       1.592  18.249 -17.498  1.00  0.65           C  
ATOM    663  OG1 THR A  44       2.071  18.063 -16.151  1.00  0.65           O  
ATOM    664  CG2 THR A  44       0.323  17.425 -17.687  1.00  0.65           C  
ATOM    665  H   THR A  44       3.443  16.079 -17.521  1.00  0.65           H  
ATOM    666  HA  THR A  44       2.267  17.969 -19.515  1.00  0.65           H  
ATOM    667  HB  THR A  44       1.366  19.303 -17.650  1.00  0.65           H  
ATOM    668  HG1 THR A  44       2.995  18.333 -16.119  1.00  0.65           H  
ATOM    669 1HG2 THR A  44      -0.430  17.749 -16.970  1.00  0.65           H  
ATOM    670 2HG2 THR A  44      -0.053  17.568 -18.701  1.00  0.65           H  
ATOM    671 3HG2 THR A  44       0.542  16.371 -17.527  1.00  0.65           H  
ATOM    672  N   ASN A  45       4.978  18.274 -17.816  1.00  0.66           N  
ATOM    673  CA  ASN A  45       6.066  19.194 -17.500  1.00  0.66           C  
ATOM    674  C   ASN A  45       7.453  18.567 -17.563  1.00  0.66           C  
ATOM    675  O   ASN A  45       7.605  17.390 -17.890  1.00  0.66           O  
ATOM    676  CB  ASN A  45       5.779  19.774 -16.126  1.00  0.66           C  
ATOM    677  CG  ASN A  45       5.746  18.735 -15.070  1.00  0.66           C  
ATOM    678  OD1 ASN A  45       6.776  18.192 -14.660  1.00  0.66           O  
ATOM    679  ND2 ASN A  45       4.571  18.374 -14.655  1.00  0.66           N  
ATOM    680  H   ASN A  45       5.027  17.299 -17.526  1.00  0.66           H  
ATOM    681  HA  ASN A  45       6.054  20.002 -18.233  1.00  0.66           H  
ATOM    682 1HB  ASN A  45       6.532  20.521 -15.864  1.00  0.66           H  
ATOM    683 2HB  ASN A  45       4.818  20.282 -16.152  1.00  0.66           H  
ATOM    684 1HD2 ASN A  45       4.496  17.665 -13.957  1.00  0.66           H  
ATOM    685 2HD2 ASN A  45       3.725  18.751 -15.051  1.00  0.66           H  
ATOM    686  N   ASN A  46       8.461  19.396 -17.307  1.00  0.69           N  
ATOM    687  CA  ASN A  46       9.868  18.991 -17.269  1.00  0.69           C  
ATOM    688  C   ASN A  46      10.398  18.876 -15.829  1.00  0.69           C  
ATOM    689  O   ASN A  46      11.609  18.967 -15.587  1.00  0.69           O  
ATOM    690  CB  ASN A  46      10.691  19.963 -18.083  1.00  0.69           C  
ATOM    691  CG  ASN A  46      10.648  21.344 -17.539  1.00  0.69           C  
ATOM    692  OD1 ASN A  46       9.734  21.678 -16.781  1.00  0.69           O  
ATOM    693  ND2 ASN A  46      11.604  22.168 -17.910  1.00  0.69           N  
ATOM    694  H   ASN A  46       8.242  20.361 -17.102  1.00  0.69           H  
ATOM    695  HA  ASN A  46       9.958  18.006 -17.729  1.00  0.69           H  
ATOM    696 1HB  ASN A  46      11.726  19.630 -18.112  1.00  0.69           H  
ATOM    697 2HB  ASN A  46      10.334  19.989 -19.103  1.00  0.69           H  
ATOM    698 1HD2 ASN A  46      11.612  23.110 -17.569  1.00  0.69           H  
ATOM    699 2HD2 ASN A  46      12.323  21.851 -18.529  1.00  0.69           H  
ATOM    700  N   GLY A  47       9.483  18.679 -14.866  1.00  0.73           N  
ATOM    701  CA  GLY A  47       9.835  18.573 -13.455  1.00  0.73           C  
ATOM    702  C   GLY A  47       9.892  19.950 -12.767  1.00  0.73           C  
ATOM    703  O   GLY A  47      10.351  20.085 -11.616  1.00  0.73           O  
ATOM    704  H   GLY A  47       8.504  18.580 -15.106  1.00  0.73           H  
ATOM    705 1HA  GLY A  47       9.092  17.951 -12.954  1.00  0.73           H  
ATOM    706 2HA  GLY A  47      10.772  18.047 -13.372  1.00  0.73           H  
ATOM    707  N   SER A  48       9.402  20.969 -13.483  1.00  0.78           N  
ATOM    708  CA  SER A  48       9.381  22.342 -12.997  1.00  0.78           C  
ATOM    709  C   SER A  48       8.009  22.985 -13.172  1.00  0.78           C  
ATOM    710  O   SER A  48       7.507  23.129 -14.291  1.00  0.78           O  
ATOM    711  CB  SER A  48      10.411  23.178 -13.716  1.00  0.78           C  
ATOM    712  OG  SER A  48      10.350  24.511 -13.293  1.00  0.78           O  
ATOM    713  H   SER A  48       9.056  20.775 -14.411  1.00  0.78           H  
ATOM    714  HA  SER A  48       9.616  22.324 -11.939  1.00  0.78           H  
ATOM    715 1HB  SER A  48      11.400  22.774 -13.515  1.00  0.78           H  
ATOM    716 2HB  SER A  48      10.249  23.128 -14.782  1.00  0.78           H  
ATOM    717  HG  SER A  48      10.257  24.471 -12.331  1.00  0.78           H  
ATOM    718  N   ILE A  49       7.386  23.309 -12.047  1.00  0.84           N  
ATOM    719  CA  ILE A  49       6.044  23.876 -12.006  1.00  0.84           C  
ATOM    720  C   ILE A  49       5.983  25.244 -11.357  1.00  0.84           C  
ATOM    721  O   ILE A  49       6.502  25.443 -10.265  1.00  0.84           O  
ATOM    722  CB  ILE A  49       5.064  22.911 -11.324  1.00  0.84           C  
ATOM    723  CG1 ILE A  49       4.941  21.672 -12.110  1.00  0.84           C  
ATOM    724  CG2 ILE A  49       3.730  23.538 -11.122  1.00  0.84           C  
ATOM    725  CD1 ILE A  49       4.341  21.901 -13.457  1.00  0.84           C  
ATOM    726  H   ILE A  49       7.913  23.197 -11.179  1.00  0.84           H  
ATOM    727  HA  ILE A  49       5.702  23.994 -13.033  1.00  0.84           H  
ATOM    728  HB  ILE A  49       5.460  22.630 -10.364  1.00  0.84           H  
ATOM    729 1HG1 ILE A  49       5.912  21.194 -12.219  1.00  0.84           H  
ATOM    730 2HG1 ILE A  49       4.295  21.022 -11.588  1.00  0.84           H  
ATOM    731 1HG2 ILE A  49       3.085  22.823 -10.630  1.00  0.84           H  
ATOM    732 2HG2 ILE A  49       3.832  24.421 -10.503  1.00  0.84           H  
ATOM    733 3HG2 ILE A  49       3.299  23.814 -12.081  1.00  0.84           H  
ATOM    734 1HD1 ILE A  49       4.239  20.969 -13.962  1.00  0.84           H  
ATOM    735 2HD1 ILE A  49       3.358  22.354 -13.340  1.00  0.84           H  
ATOM    736 3HD1 ILE A  49       4.981  22.565 -14.039  1.00  0.84           H  
ATOM    737  N   ALA A  50       5.345  26.193 -12.035  1.00  0.89           N  
ATOM    738  CA  ALA A  50       5.187  27.556 -11.526  1.00  0.89           C  
ATOM    739  C   ALA A  50       6.538  28.190 -11.186  1.00  0.89           C  
ATOM    740  O   ALA A  50       6.648  28.972 -10.243  1.00  0.89           O  
ATOM    741  CB  ALA A  50       4.289  27.554 -10.299  1.00  0.89           C  
ATOM    742  H   ALA A  50       4.943  25.956 -12.932  1.00  0.89           H  
ATOM    743  HA  ALA A  50       4.723  28.157 -12.308  1.00  0.89           H  
ATOM    744 1HB  ALA A  50       4.154  28.578  -9.952  1.00  0.89           H  
ATOM    745 2HB  ALA A  50       3.328  27.135 -10.568  1.00  0.89           H  
ATOM    746 3HB  ALA A  50       4.730  26.966  -9.498  1.00  0.89           H  
ATOM    747  N   GLY A  51       7.559  27.856 -11.970  1.00  0.92           N  
ATOM    748  CA  GLY A  51       8.902  28.388 -11.782  1.00  0.92           C  
ATOM    749  C   GLY A  51       9.718  27.648 -10.716  1.00  0.92           C  
ATOM    750  O   GLY A  51      10.869  28.012 -10.462  1.00  0.92           O  
ATOM    751  H   GLY A  51       7.396  27.203 -12.725  1.00  0.92           H  
ATOM    752 1HA  GLY A  51       9.435  28.347 -12.733  1.00  0.92           H  
ATOM    753 2HA  GLY A  51       8.829  29.439 -11.510  1.00  0.92           H  
ATOM    754  N   VAL A  52       9.151  26.608 -10.105  1.00  0.91           N  
ATOM    755  CA  VAL A  52       9.853  25.887  -9.055  1.00  0.91           C  
ATOM    756  C   VAL A  52      10.329  24.517  -9.517  1.00  0.91           C  
ATOM    757  O   VAL A  52       9.563  23.709 -10.049  1.00  0.91           O  
ATOM    758  CB  VAL A  52       8.942  25.714  -7.837  1.00  0.91           C  
ATOM    759  CG1 VAL A  52       9.683  24.939  -6.750  1.00  0.91           C  
ATOM    760  CG2 VAL A  52       8.491  27.072  -7.355  1.00  0.91           C  
ATOM    761  H   VAL A  52       8.198  26.334 -10.327  1.00  0.91           H  
ATOM    762  HA  VAL A  52      10.721  26.471  -8.756  1.00  0.91           H  
ATOM    763  HB  VAL A  52       8.067  25.133  -8.123  1.00  0.91           H  
ATOM    764 1HG1 VAL A  52       9.030  24.812  -5.890  1.00  0.91           H  
ATOM    765 2HG1 VAL A  52       9.980  23.958  -7.126  1.00  0.91           H  
ATOM    766 3HG1 VAL A  52      10.570  25.491  -6.450  1.00  0.91           H  
ATOM    767 1HG2 VAL A  52       7.833  26.952  -6.498  1.00  0.91           H  
ATOM    768 2HG2 VAL A  52       9.358  27.664  -7.070  1.00  0.91           H  
ATOM    769 3HG2 VAL A  52       7.949  27.580  -8.159  1.00  0.91           H  
ATOM    770  N   LEU A  53      11.622  24.273  -9.352  1.00  0.88           N  
ATOM    771  CA  LEU A  53      12.197  23.009  -9.775  1.00  0.88           C  
ATOM    772  C   LEU A  53      12.068  21.969  -8.682  1.00  0.88           C  
ATOM    773  O   LEU A  53      12.515  22.183  -7.555  1.00  0.88           O  
ATOM    774  CB  LEU A  53      13.676  23.177 -10.126  1.00  0.88           C  
ATOM    775  CG  LEU A  53      14.384  21.908 -10.611  1.00  0.88           C  
ATOM    776  CD1 LEU A  53      13.775  21.487 -11.920  1.00  0.88           C  
ATOM    777  CD2 LEU A  53      15.866  22.174 -10.773  1.00  0.88           C  
ATOM    778  H   LEU A  53      12.208  24.976  -8.923  1.00  0.88           H  
ATOM    779  HA  LEU A  53      11.663  22.652 -10.652  1.00  0.88           H  
ATOM    780 1HB  LEU A  53      13.762  23.927 -10.911  1.00  0.88           H  
ATOM    781 2HB  LEU A  53      14.206  23.535  -9.244  1.00  0.88           H  
ATOM    782  HG  LEU A  53      14.234  21.099  -9.891  1.00  0.88           H  
ATOM    783 1HD1 LEU A  53      14.270  20.592 -12.265  1.00  0.88           H  
ATOM    784 2HD1 LEU A  53      12.713  21.284 -11.788  1.00  0.88           H  
ATOM    785 3HD1 LEU A  53      13.904  22.274 -12.654  1.00  0.88           H  
ATOM    786 1HD2 LEU A  53      16.360  21.264 -11.123  1.00  0.88           H  
ATOM    787 2HD2 LEU A  53      16.016  22.972 -11.499  1.00  0.88           H  
ATOM    788 3HD2 LEU A  53      16.288  22.470  -9.813  1.00  0.88           H  
ATOM    789  N   TYR A  54      11.453  20.851  -9.022  1.00  0.82           N  
ATOM    790  CA  TYR A  54      11.276  19.758  -8.088  1.00  0.82           C  
ATOM    791  C   TYR A  54      12.113  18.567  -8.541  1.00  0.82           C  
ATOM    792  O   TYR A  54      12.600  17.776  -7.730  1.00  0.82           O  
ATOM    793  CB  TYR A  54       9.805  19.413  -8.005  1.00  0.82           C  
ATOM    794  CG  TYR A  54       8.942  20.575  -7.478  1.00  0.82           C  
ATOM    795  CD1 TYR A  54       8.104  21.281  -8.339  1.00  0.82           C  
ATOM    796  CD2 TYR A  54       8.938  20.877  -6.105  1.00  0.82           C  
ATOM    797  CE1 TYR A  54       7.268  22.266  -7.831  1.00  0.82           C  
ATOM    798  CE2 TYR A  54       8.092  21.862  -5.607  1.00  0.82           C  
ATOM    799  CZ  TYR A  54       7.257  22.549  -6.466  1.00  0.82           C  
ATOM    800  OH  TYR A  54       6.368  23.509  -5.982  1.00  0.82           O  
ATOM    801  H   TYR A  54      11.086  20.748  -9.967  1.00  0.82           H  
ATOM    802  HA  TYR A  54      11.630  20.067  -7.105  1.00  0.82           H  
ATOM    803 1HB  TYR A  54       9.440  19.135  -8.997  1.00  0.82           H  
ATOM    804 2HB  TYR A  54       9.665  18.552  -7.348  1.00  0.82           H  
ATOM    805  HD1 TYR A  54       8.093  21.051  -9.407  1.00  0.82           H  
ATOM    806  HD2 TYR A  54       9.581  20.320  -5.423  1.00  0.82           H  
ATOM    807  HE1 TYR A  54       6.609  22.814  -8.494  1.00  0.82           H  
ATOM    808  HE2 TYR A  54       8.077  22.078  -4.538  1.00  0.82           H  
ATOM    809  HH  TYR A  54       6.061  24.055  -6.728  1.00  0.82           H  
ATOM    810  N   PHE A  55      12.302  18.476  -9.848  1.00  0.76           N  
ATOM    811  CA  PHE A  55      13.054  17.405 -10.479  1.00  0.76           C  
ATOM    812  C   PHE A  55      13.419  17.814 -11.894  1.00  0.76           C  
ATOM    813  O   PHE A  55      12.758  18.658 -12.471  1.00  0.76           O  
ATOM    814  CB  PHE A  55      12.274  16.101 -10.490  1.00  0.76           C  
ATOM    815  CG  PHE A  55      13.093  14.981 -10.998  1.00  0.76           C  
ATOM    816  CD1 PHE A  55      14.094  14.437 -10.217  1.00  0.76           C  
ATOM    817  CD2 PHE A  55      12.887  14.478 -12.268  1.00  0.76           C  
ATOM    818  CE1 PHE A  55      14.876  13.409 -10.699  1.00  0.76           C  
ATOM    819  CE2 PHE A  55      13.662  13.455 -12.745  1.00  0.76           C  
ATOM    820  CZ  PHE A  55      14.657  12.918 -11.964  1.00  0.76           C  
ATOM    821  H   PHE A  55      11.835  19.151 -10.450  1.00  0.76           H  
ATOM    822  HA  PHE A  55      13.978  17.249  -9.919  1.00  0.76           H  
ATOM    823 1HB  PHE A  55      11.935  15.852  -9.484  1.00  0.76           H  
ATOM    824 2HB  PHE A  55      11.395  16.202 -11.126  1.00  0.76           H  
ATOM    825  HD1 PHE A  55      14.261  14.832  -9.213  1.00  0.76           H  
ATOM    826  HD2 PHE A  55      12.103  14.911 -12.893  1.00  0.76           H  
ATOM    827  HE1 PHE A  55      15.663  12.984 -10.078  1.00  0.76           H  
ATOM    828  HE2 PHE A  55      13.498  13.074 -13.737  1.00  0.76           H  
ATOM    829  HZ  PHE A  55      15.273  12.110 -12.349  1.00  0.76           H  
ATOM    830  N   SER A  56      14.493  17.274 -12.445  1.00  0.70           N  
ATOM    831  CA  SER A  56      14.807  17.588 -13.833  1.00  0.70           C  
ATOM    832  C   SER A  56      14.579  16.415 -14.788  1.00  0.70           C  
ATOM    833  O   SER A  56      15.237  15.378 -14.676  1.00  0.70           O  
ATOM    834  CB  SER A  56      16.245  18.033 -13.935  1.00  0.70           C  
ATOM    835  OG  SER A  56      16.454  19.222 -13.224  1.00  0.70           O  
ATOM    836  H   SER A  56      15.053  16.603 -11.934  1.00  0.70           H  
ATOM    837  HA  SER A  56      14.162  18.406 -14.162  1.00  0.70           H  
ATOM    838 1HB  SER A  56      16.894  17.250 -13.545  1.00  0.70           H  
ATOM    839 2HB  SER A  56      16.501  18.182 -14.983  1.00  0.70           H  
ATOM    840  HG  SER A  56      15.825  19.857 -13.588  1.00  0.70           H  
ATOM    841  N   CYS A  57      13.692  16.607 -15.767  1.00  0.65           N  
ATOM    842  CA  CYS A  57      13.419  15.561 -16.751  1.00  0.65           C  
ATOM    843  C   CYS A  57      13.117  16.255 -18.093  1.00  0.65           C  
ATOM    844  O   CYS A  57      13.000  17.474 -18.122  1.00  0.65           O  
ATOM    845  CB  CYS A  57      12.226  14.688 -16.304  1.00  0.65           C  
ATOM    846  SG  CYS A  57      10.658  15.486 -16.294  1.00  0.65           S  
ATOM    847  H   CYS A  57      13.159  17.480 -15.795  1.00  0.65           H  
ATOM    848  HA  CYS A  57      14.302  14.938 -16.830  1.00  0.65           H  
ATOM    849 1HB  CYS A  57      12.143  13.814 -16.922  1.00  0.65           H  
ATOM    850 2HB  CYS A  57      12.412  14.339 -15.306  1.00  0.65           H  
ATOM    851  HG  CYS A  57      10.619  15.712 -17.624  1.00  0.65           H  
ATOM    852  N   PRO A  58      13.116  15.561 -19.241  1.00  0.61           N  
ATOM    853  CA  PRO A  58      12.734  16.117 -20.527  1.00  0.61           C  
ATOM    854  C   PRO A  58      11.278  16.579 -20.516  1.00  0.61           C  
ATOM    855  O   PRO A  58      10.438  16.010 -19.805  1.00  0.61           O  
ATOM    856  CB  PRO A  58      12.975  14.953 -21.489  1.00  0.61           C  
ATOM    857  CG  PRO A  58      13.963  14.057 -20.779  1.00  0.61           C  
ATOM    858  CD  PRO A  58      13.604  14.175 -19.315  1.00  0.61           C  
ATOM    859  HA  PRO A  58      13.399  16.958 -20.764  1.00  0.61           H  
ATOM    860 1HB  PRO A  58      12.055  14.467 -21.710  1.00  0.61           H  
ATOM    861 2HB  PRO A  58      13.361  15.336 -22.444  1.00  0.61           H  
ATOM    862 1HG  PRO A  58      13.866  13.025 -21.156  1.00  0.61           H  
ATOM    863 2HG  PRO A  58      14.993  14.379 -20.993  1.00  0.61           H  
ATOM    864 1HD  PRO A  58      12.801  13.468 -19.076  1.00  0.61           H  
ATOM    865 2HD  PRO A  58      14.507  14.011 -18.730  1.00  0.61           H  
ATOM    866  N   GLU A  59      10.986  17.602 -21.312  1.00  0.59           N  
ATOM    867  CA  GLU A  59       9.627  18.122 -21.417  1.00  0.59           C  
ATOM    868  C   GLU A  59       8.659  17.049 -21.867  1.00  0.59           C  
ATOM    869  O   GLU A  59       8.934  16.302 -22.804  1.00  0.59           O  
ATOM    870  CB  GLU A  59       9.570  19.308 -22.389  1.00  0.59           C  
ATOM    871  CG  GLU A  59       8.201  19.990 -22.475  1.00  0.59           C  
ATOM    872  CD  GLU A  59       8.192  21.208 -23.377  1.00  0.59           C  
ATOM    873  OE1 GLU A  59       9.214  21.519 -23.944  1.00  0.59           O  
ATOM    874  OE2 GLU A  59       7.159  21.825 -23.493  1.00  0.59           O  
ATOM    875  H   GLU A  59      11.720  18.029 -21.861  1.00  0.59           H  
ATOM    876  HA  GLU A  59       9.305  18.459 -20.435  1.00  0.59           H  
ATOM    877 1HB  GLU A  59      10.300  20.059 -22.085  1.00  0.59           H  
ATOM    878 2HB  GLU A  59       9.841  18.971 -23.389  1.00  0.59           H  
ATOM    879 1HG  GLU A  59       7.477  19.275 -22.860  1.00  0.59           H  
ATOM    880 2HG  GLU A  59       7.887  20.278 -21.471  1.00  0.59           H  
ATOM    881  N   GLY A  60       7.522  16.976 -21.183  1.00  0.58           N  
ATOM    882  CA  GLY A  60       6.482  16.015 -21.507  1.00  0.58           C  
ATOM    883  C   GLY A  60       6.602  14.736 -20.699  1.00  0.58           C  
ATOM    884  O   GLY A  60       5.713  13.894 -20.739  1.00  0.58           O  
ATOM    885  H   GLY A  60       7.378  17.611 -20.410  1.00  0.58           H  
ATOM    886 1HA  GLY A  60       5.508  16.469 -21.322  1.00  0.58           H  
ATOM    887 2HA  GLY A  60       6.524  15.778 -22.569  1.00  0.58           H  
ATOM    888  N   HIS A  61       7.685  14.560 -19.959  1.00  0.58           N  
ATOM    889  CA  HIS A  61       7.812  13.345 -19.174  1.00  0.58           C  
ATOM    890  C   HIS A  61       7.384  13.482 -17.715  1.00  0.58           C  
ATOM    891  O   HIS A  61       7.171  12.481 -17.043  1.00  0.58           O  
ATOM    892  CB  HIS A  61       9.235  12.820 -19.264  1.00  0.58           C  
ATOM    893  CG  HIS A  61       9.581  12.231 -20.586  1.00  0.58           C  
ATOM    894  ND1 HIS A  61       9.562  10.870 -20.810  1.00  0.58           N  
ATOM    895  CD2 HIS A  61       9.901  12.797 -21.763  1.00  0.58           C  
ATOM    896  CE1 HIS A  61       9.895  10.622 -22.056  1.00  0.58           C  
ATOM    897  NE2 HIS A  61      10.113  11.775 -22.664  1.00  0.58           N  
ATOM    898  H   HIS A  61       8.441  15.253 -19.943  1.00  0.58           H  
ATOM    899  HA  HIS A  61       7.174  12.577 -19.611  1.00  0.58           H  
ATOM    900 1HB  HIS A  61       9.938  13.626 -19.051  1.00  0.58           H  
ATOM    901 2HB  HIS A  61       9.384  12.050 -18.505  1.00  0.58           H  
ATOM    902  HD1 HIS A  61       9.328  10.148 -20.124  1.00  0.58           H  
ATOM    903  HD2 HIS A  61      10.002  13.834 -22.075  1.00  0.58           H  
ATOM    904  HE1 HIS A  61       9.942   9.593 -22.417  1.00  0.58           H  
ATOM    905  N   GLY A  62       7.294  14.685 -17.171  1.00  0.59           N  
ATOM    906  CA  GLY A  62       6.944  14.772 -15.759  1.00  0.59           C  
ATOM    907  C   GLY A  62       5.462  15.017 -15.480  1.00  0.59           C  
ATOM    908  O   GLY A  62       4.790  15.794 -16.181  1.00  0.59           O  
ATOM    909  H   GLY A  62       7.466  15.541 -17.691  1.00  0.59           H  
ATOM    910 1HA  GLY A  62       7.264  13.866 -15.247  1.00  0.59           H  
ATOM    911 2HA  GLY A  62       7.520  15.586 -15.316  1.00  0.59           H  
ATOM    912  N   VAL A  63       4.967  14.409 -14.392  1.00  0.60           N  
ATOM    913  CA  VAL A  63       3.627  14.715 -13.878  1.00  0.60           C  
ATOM    914  C   VAL A  63       3.618  14.862 -12.367  1.00  0.60           C  
ATOM    915  O   VAL A  63       4.410  14.238 -11.660  1.00  0.60           O  
ATOM    916  CB  VAL A  63       2.580  13.664 -14.238  1.00  0.60           C  
ATOM    917  CG1 VAL A  63       2.381  13.602 -15.687  1.00  0.60           C  
ATOM    918  CG2 VAL A  63       3.030  12.322 -13.692  1.00  0.60           C  
ATOM    919  H   VAL A  63       5.551  13.712 -13.925  1.00  0.60           H  
ATOM    920  HA  VAL A  63       3.304  15.662 -14.311  1.00  0.60           H  
ATOM    921  HB  VAL A  63       1.627  13.943 -13.785  1.00  0.60           H  
ATOM    922 1HG1 VAL A  63       1.619  12.859 -15.920  1.00  0.60           H  
ATOM    923 2HG1 VAL A  63       2.056  14.582 -16.043  1.00  0.60           H  
ATOM    924 3HG1 VAL A  63       3.311  13.330 -16.160  1.00  0.60           H  
ATOM    925 1HG2 VAL A  63       2.285  11.577 -13.918  1.00  0.60           H  
ATOM    926 2HG2 VAL A  63       3.983  12.043 -14.150  1.00  0.60           H  
ATOM    927 3HG2 VAL A  63       3.150  12.397 -12.611  1.00  0.60           H  
ATOM    928  N   LEU A  64       2.682  15.673 -11.880  1.00  0.62           N  
ATOM    929  CA  LEU A  64       2.449  15.876 -10.454  1.00  0.62           C  
ATOM    930  C   LEU A  64       1.135  15.219 -10.087  1.00  0.62           C  
ATOM    931  O   LEU A  64       0.075  15.676 -10.521  1.00  0.62           O  
ATOM    932  CB  LEU A  64       2.372  17.363 -10.120  1.00  0.62           C  
ATOM    933  CG  LEU A  64       3.657  18.112 -10.110  1.00  0.62           C  
ATOM    934  CD1 LEU A  64       4.192  18.279 -11.480  1.00  0.62           C  
ATOM    935  CD2 LEU A  64       3.425  19.499  -9.430  1.00  0.62           C  
ATOM    936  H   LEU A  64       2.083  16.162 -12.531  1.00  0.62           H  
ATOM    937  HA  LEU A  64       3.251  15.407  -9.881  1.00  0.62           H  
ATOM    938 1HB  LEU A  64       1.719  17.843 -10.842  1.00  0.62           H  
ATOM    939 2HB  LEU A  64       1.921  17.469  -9.131  1.00  0.62           H  
ATOM    940  HG  LEU A  64       4.366  17.528  -9.598  1.00  0.62           H  
ATOM    941 1HD1 LEU A  64       5.145  18.805 -11.430  1.00  0.62           H  
ATOM    942 2HD1 LEU A  64       4.352  17.334 -11.926  1.00  0.62           H  
ATOM    943 3HD1 LEU A  64       3.486  18.848 -12.079  1.00  0.62           H  
ATOM    944 1HD2 LEU A  64       4.364  20.054  -9.395  1.00  0.62           H  
ATOM    945 2HD2 LEU A  64       2.689  20.067 -10.000  1.00  0.62           H  
ATOM    946 3HD2 LEU A  64       3.055  19.361  -8.420  1.00  0.62           H  
ATOM    947  N   VAL A  65       1.198  14.131  -9.340  1.00  0.64           N  
ATOM    948  CA  VAL A  65       0.000  13.356  -9.031  1.00  0.64           C  
ATOM    949  C   VAL A  65      -0.155  13.113  -7.531  1.00  0.64           C  
ATOM    950  O   VAL A  65       0.793  13.277  -6.768  1.00  0.64           O  
ATOM    951  CB  VAL A  65       0.071  12.029  -9.809  1.00  0.64           C  
ATOM    952  CG1 VAL A  65       0.107  12.277 -11.318  1.00  0.64           C  
ATOM    953  CG2 VAL A  65       1.310  11.312  -9.413  1.00  0.64           C  
ATOM    954  H   VAL A  65       2.109  13.816  -8.997  1.00  0.64           H  
ATOM    955  HA  VAL A  65      -0.876  13.908  -9.379  1.00  0.64           H  
ATOM    956  HB  VAL A  65      -0.813  11.425  -9.581  1.00  0.64           H  
ATOM    957 1HG1 VAL A  65       0.159  11.330 -11.843  1.00  0.64           H  
ATOM    958 2HG1 VAL A  65      -0.797  12.810 -11.617  1.00  0.64           H  
ATOM    959 3HG1 VAL A  65       0.975  12.868 -11.569  1.00  0.64           H  
ATOM    960 1HG2 VAL A  65       1.374  10.382  -9.957  1.00  0.64           H  
ATOM    961 2HG2 VAL A  65       2.182  11.926  -9.645  1.00  0.64           H  
ATOM    962 3HG2 VAL A  65       1.260  11.123  -8.346  1.00  0.64           H  
ATOM    963  N   ARG A  66      -1.351  12.752  -7.069  1.00  0.66           N  
ATOM    964  CA  ARG A  66      -1.488  12.444  -5.645  1.00  0.66           C  
ATOM    965  C   ARG A  66      -1.021  11.001  -5.455  1.00  0.66           C  
ATOM    966  O   ARG A  66      -1.181  10.207  -6.374  1.00  0.66           O  
ATOM    967  CB  ARG A  66      -2.928  12.610  -5.166  1.00  0.66           C  
ATOM    968  CG  ARG A  66      -3.510  14.014  -5.263  1.00  0.66           C  
ATOM    969  CD  ARG A  66      -2.909  14.940  -4.255  1.00  0.66           C  
ATOM    970  NE  ARG A  66      -3.627  16.212  -4.188  1.00  0.66           N  
ATOM    971  CZ  ARG A  66      -3.334  17.215  -3.332  1.00  0.66           C  
ATOM    972  NH1 ARG A  66      -2.348  17.115  -2.493  1.00  0.66           N  
ATOM    973  NH2 ARG A  66      -4.028  18.331  -3.314  1.00  0.66           N  
ATOM    974  H   ARG A  66      -2.155  12.642  -7.703  1.00  0.66           H  
ATOM    975  HA  ARG A  66      -0.867  13.134  -5.084  1.00  0.66           H  
ATOM    976 1HB  ARG A  66      -3.572  11.962  -5.757  1.00  0.66           H  
ATOM    977 2HB  ARG A  66      -3.013  12.290  -4.131  1.00  0.66           H  
ATOM    978 1HG  ARG A  66      -3.314  14.410  -6.260  1.00  0.66           H  
ATOM    979 2HG  ARG A  66      -4.587  13.972  -5.096  1.00  0.66           H  
ATOM    980 1HD  ARG A  66      -2.929  14.481  -3.267  1.00  0.66           H  
ATOM    981 2HD  ARG A  66      -1.872  15.150  -4.529  1.00  0.66           H  
ATOM    982  HE  ARG A  66      -4.403  16.346  -4.819  1.00  0.66           H  
ATOM    983 1HH1 ARG A  66      -1.750  16.276  -2.475  1.00  0.66           H  
ATOM    984 2HH1 ARG A  66      -2.168  17.920  -1.876  1.00  0.66           H  
ATOM    985 1HH2 ARG A  66      -4.806  18.472  -3.942  1.00  0.66           H  
ATOM    986 2HH2 ARG A  66      -3.737  19.055  -2.636  1.00  0.66           H  
ATOM    987  N   PRO A  67      -0.459  10.591  -4.306  1.00  0.67           N  
ATOM    988  CA  PRO A  67      -0.088   9.207  -4.028  1.00  0.67           C  
ATOM    989  C   PRO A  67      -1.235   8.232  -4.281  1.00  0.67           C  
ATOM    990  O   PRO A  67      -1.021   7.118  -4.741  1.00  0.67           O  
ATOM    991  CB  PRO A  67       0.272   9.260  -2.544  1.00  0.67           C  
ATOM    992  CG  PRO A  67       0.744  10.682  -2.314  1.00  0.67           C  
ATOM    993  CD  PRO A  67      -0.160  11.528  -3.201  1.00  0.67           C  
ATOM    994  HA  PRO A  67       0.777   8.931  -4.642  1.00  0.67           H  
ATOM    995 1HB  PRO A  67      -0.615   8.998  -1.937  1.00  0.67           H  
ATOM    996 2HB  PRO A  67       1.044   8.511  -2.320  1.00  0.67           H  
ATOM    997 1HG  PRO A  67       0.655  10.944  -1.247  1.00  0.67           H  
ATOM    998 2HG  PRO A  67       1.808  10.783  -2.572  1.00  0.67           H  
ATOM    999 1HD  PRO A  67      -1.073  11.829  -2.667  1.00  0.67           H  
ATOM   1000 2HD  PRO A  67       0.417  12.367  -3.538  1.00  0.67           H  
ATOM   1001  N   ASP A  68      -2.468   8.690  -4.059  1.00  0.69           N  
ATOM   1002  CA  ASP A  68      -3.672   7.882  -4.233  1.00  0.69           C  
ATOM   1003  C   ASP A  68      -3.933   7.486  -5.688  1.00  0.69           C  
ATOM   1004  O   ASP A  68      -4.710   6.571  -5.958  1.00  0.69           O  
ATOM   1005  CB  ASP A  68      -4.882   8.642  -3.700  1.00  0.69           C  
ATOM   1006  CG  ASP A  68      -4.868   8.781  -2.180  1.00  0.69           C  
ATOM   1007  OD1 ASP A  68      -4.089   8.112  -1.540  1.00  0.69           O  
ATOM   1008  OD2 ASP A  68      -5.626   9.569  -1.676  1.00  0.69           O  
ATOM   1009  H   ASP A  68      -2.583   9.627  -3.710  1.00  0.69           H  
ATOM   1010  HA  ASP A  68      -3.550   6.965  -3.655  1.00  0.69           H  
ATOM   1011 1HB  ASP A  68      -4.910   9.636  -4.147  1.00  0.69           H  
ATOM   1012 2HB  ASP A  68      -5.795   8.125  -3.996  1.00  0.69           H  
ATOM   1013  N   GLU A  69      -3.331   8.224  -6.617  1.00  0.75           N  
ATOM   1014  CA  GLU A  69      -3.495   8.011  -8.044  1.00  0.75           C  
ATOM   1015  C   GLU A  69      -2.369   7.150  -8.609  1.00  0.75           C  
ATOM   1016  O   GLU A  69      -2.303   6.936  -9.825  1.00  0.75           O  
ATOM   1017  CB  GLU A  69      -3.496   9.363  -8.767  1.00  0.75           C  
ATOM   1018  CG  GLU A  69      -4.637  10.301  -8.389  1.00  0.75           C  
ATOM   1019  CD  GLU A  69      -4.555  11.664  -9.076  1.00  0.75           C  
ATOM   1020  OE1 GLU A  69      -3.640  12.425  -8.792  1.00  0.75           O  
ATOM   1021  OE2 GLU A  69      -5.407  11.939  -9.887  1.00  0.75           O  
ATOM   1022  H   GLU A  69      -2.680   8.951  -6.333  1.00  0.75           H  
ATOM   1023  HA  GLU A  69      -4.443   7.506  -8.218  1.00  0.75           H  
ATOM   1024 1HB  GLU A  69      -2.559   9.881  -8.560  1.00  0.75           H  
ATOM   1025 2HB  GLU A  69      -3.542   9.196  -9.842  1.00  0.75           H  
ATOM   1026 1HG  GLU A  69      -5.580   9.826  -8.657  1.00  0.75           H  
ATOM   1027 2HG  GLU A  69      -4.628  10.439  -7.310  1.00  0.75           H  
ATOM   1028  N   VAL A  70      -1.443   6.723  -7.749  1.00  0.85           N  
ATOM   1029  CA  VAL A  70      -0.270   5.998  -8.203  1.00  0.85           C  
ATOM   1030  C   VAL A  70      -0.187   4.599  -7.581  1.00  0.85           C  
ATOM   1031  O   VAL A  70      -0.168   4.451  -6.359  1.00  0.85           O  
ATOM   1032  CB  VAL A  70       0.957   6.809  -7.797  1.00  0.85           C  
ATOM   1033  CG1 VAL A  70       2.166   6.157  -8.224  1.00  0.85           C  
ATOM   1034  CG2 VAL A  70       0.895   8.177  -8.346  1.00  0.85           C  
ATOM   1035  H   VAL A  70      -1.532   6.908  -6.746  1.00  0.85           H  
ATOM   1036  HA  VAL A  70      -0.309   5.901  -9.289  1.00  0.85           H  
ATOM   1037  HB  VAL A  70       0.971   6.867  -6.730  1.00  0.85           H  
ATOM   1038 1HG1 VAL A  70       3.030   6.734  -7.898  1.00  0.85           H  
ATOM   1039 2HG1 VAL A  70       2.206   5.159  -7.790  1.00  0.85           H  
ATOM   1040 3HG1 VAL A  70       2.147   6.099  -9.310  1.00  0.85           H  
ATOM   1041 1HG2 VAL A  70       1.772   8.728  -8.013  1.00  0.85           H  
ATOM   1042 2HG2 VAL A  70       0.878   8.123  -9.421  1.00  0.85           H  
ATOM   1043 3HG2 VAL A  70      -0.001   8.681  -7.992  1.00  0.85           H  
ATOM   1044  N   SER A  71      -0.132   3.570  -8.421  1.00  1.05           N  
ATOM   1045  CA  SER A  71      -0.083   2.200  -7.921  1.00  1.05           C  
ATOM   1046  C   SER A  71       1.269   1.534  -8.129  1.00  1.05           C  
ATOM   1047  O   SER A  71       2.052   1.913  -9.007  1.00  1.05           O  
ATOM   1048  CB  SER A  71      -1.163   1.377  -8.566  1.00  1.05           C  
ATOM   1049  OG  SER A  71      -0.934   1.266  -9.941  1.00  1.05           O  
ATOM   1050  H   SER A  71      -0.133   3.752  -9.423  1.00  1.05           H  
ATOM   1051  HA  SER A  71      -0.279   2.225  -6.849  1.00  1.05           H  
ATOM   1052 1HB  SER A  71      -1.186   0.389  -8.117  1.00  1.05           H  
ATOM   1053 2HB  SER A  71      -2.114   1.843  -8.382  1.00  1.05           H  
ATOM   1054  HG  SER A  71      -1.003   2.167 -10.290  1.00  1.05           H  
ATOM   1055  N   GLY A  72       1.493   0.450  -7.386  1.00  1.38           N  
ATOM   1056  CA  GLY A  72       2.739  -0.319  -7.427  1.00  1.38           C  
ATOM   1057  C   GLY A  72       2.932  -1.155  -8.691  1.00  1.38           C  
ATOM   1058  O   GLY A  72       2.895  -2.384  -8.649  1.00  1.38           O  
ATOM   1059  H   GLY A  72       0.784   0.170  -6.726  1.00  1.38           H  
ATOM   1060 1HA  GLY A  72       3.580   0.370  -7.332  1.00  1.38           H  
ATOM   1061 2HA  GLY A  72       2.779  -0.974  -6.559  1.00  1.38           H  
ATOM   1062  N   ASN A  73       3.158  -0.459  -9.798  1.00  1.88           N  
ATOM   1063  CA  ASN A  73       3.413  -1.048 -11.112  1.00  1.88           C  
ATOM   1064  C   ASN A  73       2.311  -1.984 -11.583  1.00  1.88           C  
ATOM   1065  O   ASN A  73       2.590  -3.084 -12.062  1.00  1.88           O  
ATOM   1066  CB  ASN A  73       4.751  -1.777 -11.098  1.00  1.88           C  
ATOM   1067  CG  ASN A  73       5.290  -2.124 -12.474  1.00  1.88           C  
ATOM   1068  OD1 ASN A  73       5.069  -1.422 -13.475  1.00  1.88           O  
ATOM   1069  ND2 ASN A  73       6.015  -3.219 -12.535  1.00  1.88           N  
ATOM   1070  H   ASN A  73       3.125   0.548  -9.697  1.00  1.88           H  
ATOM   1071  HA  ASN A  73       3.469  -0.233 -11.837  1.00  1.88           H  
ATOM   1072 1HB  ASN A  73       5.487  -1.165 -10.582  1.00  1.88           H  
ATOM   1073 2HB  ASN A  73       4.652  -2.703 -10.531  1.00  1.88           H  
ATOM   1074 1HD2 ASN A  73       6.404  -3.518 -13.404  1.00  1.88           H  
ATOM   1075 2HD2 ASN A  73       6.173  -3.756 -11.705  1.00  1.88           H  
ATOM   1076  N   CYS A  74       1.071  -1.532 -11.478  1.00  2.53           N  
ATOM   1077  CA  CYS A  74      -0.068  -2.314 -11.903  1.00  2.53           C  
ATOM   1078  C   CYS A  74      -0.441  -1.973 -13.352  1.00  2.53           C  
ATOM   1079  O   CYS A  74      -1.105  -0.965 -13.592  1.00  2.53           O  
ATOM   1080  OXT CYS A  74       0.178  -2.510 -14.278  1.00  2.53           O  
ATOM   1081  CB  CYS A  74      -1.241  -2.027 -10.974  1.00  2.53           C  
ATOM   1082  SG  CYS A  74      -0.888  -2.457  -9.243  1.00  2.53           S  
ATOM   1083  H   CYS A  74       0.915  -0.622 -11.066  1.00  2.53           H  
ATOM   1084  HA  CYS A  74       0.187  -3.375 -11.836  1.00  2.53           H  
ATOM   1085 1HB  CYS A  74      -1.506  -0.974 -11.021  1.00  2.53           H  
ATOM   1086 2HB  CYS A  74      -2.105  -2.603 -11.299  1.00  2.53           H  
ATOM   1087  HG  CYS A  74      -0.354  -3.654  -9.500  1.00  2.53           H  
TER    1088
ENDMDL

REMARK ID 654138 MODEL 3 1txq-19kv3
PFRMAT TS
TARGET 1txq-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.303  -0.072  -0.706  1.00  1.51           N  
ATOM      2  CA  SER A   1       1.148  -0.140  -0.854  1.00  1.51           C  
ATOM      3  C   SER A   1       1.764   1.266  -0.821  1.00  1.51           C  
ATOM      4  O   SER A   1       1.278   2.152  -1.525  1.00  1.51           O  
ATOM      5  CB  SER A   1       1.507  -0.813  -2.167  1.00  1.51           C  
ATOM      6  OG  SER A   1       2.895  -0.779  -2.397  1.00  1.51           O  
ATOM      7 1H   SER A   1      -0.630  -0.888  -0.208  1.00  1.51           H  
ATOM      8 2H   SER A   1      -0.552   0.760  -0.189  1.00  1.51           H  
ATOM      9 3H   SER A   1      -0.735  -0.041  -1.618  1.00  1.51           H  
ATOM     10  HA  SER A   1       1.519  -0.752  -0.040  1.00  1.51           H  
ATOM     11 1HB  SER A   1       1.163  -1.846  -2.155  1.00  1.51           H  
ATOM     12 2HB  SER A   1       0.992  -0.307  -2.983  1.00  1.51           H  
ATOM     13  HG  SER A   1       3.172   0.151  -2.274  1.00  1.51           H  
ATOM     14  N   PRO A   2       2.809   1.516  -0.006  1.00  1.25           N  
ATOM     15  CA  PRO A   2       3.498   2.786   0.109  1.00  1.25           C  
ATOM     16  C   PRO A   2       4.307   3.036  -1.140  1.00  1.25           C  
ATOM     17  O   PRO A   2       4.626   2.092  -1.868  1.00  1.25           O  
ATOM     18  CB  PRO A   2       4.397   2.590   1.332  1.00  1.25           C  
ATOM     19  CG  PRO A   2       4.664   1.101   1.371  1.00  1.25           C  
ATOM     20  CD  PRO A   2       3.384   0.451   0.859  1.00  1.25           C  
ATOM     21  HA  PRO A   2       2.766   3.592   0.269  1.00  1.25           H  
ATOM     22 1HB  PRO A   2       5.320   3.183   1.209  1.00  1.25           H  
ATOM     23 2HB  PRO A   2       3.894   2.962   2.236  1.00  1.25           H  
ATOM     24 1HG  PRO A   2       5.538   0.863   0.744  1.00  1.25           H  
ATOM     25 2HG  PRO A   2       4.919   0.790   2.396  1.00  1.25           H  
ATOM     26 1HD  PRO A   2       3.668  -0.438   0.272  1.00  1.25           H  
ATOM     27 2HD  PRO A   2       2.715   0.215   1.702  1.00  1.25           H  
ATOM     28  N   LEU A   3       4.629   4.294  -1.388  1.00  1.03           N  
ATOM     29  CA  LEU A   3       5.469   4.663  -2.515  1.00  1.03           C  
ATOM     30  C   LEU A   3       6.838   5.114  -2.031  1.00  1.03           C  
ATOM     31  O   LEU A   3       6.947   5.748  -0.980  1.00  1.03           O  
ATOM     32  CB  LEU A   3       4.806   5.813  -3.270  1.00  1.03           C  
ATOM     33  CG  LEU A   3       3.386   5.543  -3.757  1.00  1.03           C  
ATOM     34  CD1 LEU A   3       2.839   6.793  -4.365  1.00  1.03           C  
ATOM     35  CD2 LEU A   3       3.383   4.392  -4.772  1.00  1.03           C  
ATOM     36  H   LEU A   3       4.305   5.019  -0.764  1.00  1.03           H  
ATOM     37  HA  LEU A   3       5.591   3.802  -3.172  1.00  1.03           H  
ATOM     38 1HB  LEU A   3       4.779   6.689  -2.623  1.00  1.03           H  
ATOM     39 2HB  LEU A   3       5.419   6.051  -4.141  1.00  1.03           H  
ATOM     40  HG  LEU A   3       2.754   5.279  -2.906  1.00  1.03           H  
ATOM     41 1HD1 LEU A   3       1.824   6.589  -4.670  1.00  1.03           H  
ATOM     42 2HD1 LEU A   3       2.843   7.590  -3.625  1.00  1.03           H  
ATOM     43 3HD1 LEU A   3       3.443   7.089  -5.222  1.00  1.03           H  
ATOM     44 1HD2 LEU A   3       2.358   4.211  -5.114  1.00  1.03           H  
ATOM     45 2HD2 LEU A   3       4.007   4.660  -5.616  1.00  1.03           H  
ATOM     46 3HD2 LEU A   3       3.776   3.487  -4.302  1.00  1.03           H  
ATOM     47  N   SER A   4       7.872   4.844  -2.816  1.00  0.87           N  
ATOM     48  CA  SER A   4       9.200   5.365  -2.527  1.00  0.87           C  
ATOM     49  C   SER A   4       9.825   5.852  -3.822  1.00  0.87           C  
ATOM     50  O   SER A   4       9.445   5.388  -4.901  1.00  0.87           O  
ATOM     51  CB  SER A   4      10.073   4.296  -1.896  1.00  0.87           C  
ATOM     52  OG  SER A   4       9.527   3.837  -0.687  1.00  0.87           O  
ATOM     53  H   SER A   4       7.763   4.260  -3.642  1.00  0.87           H  
ATOM     54  HA  SER A   4       9.114   6.211  -1.843  1.00  0.87           H  
ATOM     55 1HB  SER A   4      10.183   3.462  -2.591  1.00  0.87           H  
ATOM     56 2HB  SER A   4      11.067   4.703  -1.718  1.00  0.87           H  
ATOM     57  HG  SER A   4       9.362   4.624  -0.152  1.00  0.87           H  
ATOM     58  N   VAL A   5      10.794   6.747  -3.733  1.00  0.76           N  
ATOM     59  CA  VAL A   5      11.456   7.202  -4.944  1.00  0.76           C  
ATOM     60  C   VAL A   5      12.132   6.015  -5.621  1.00  0.76           C  
ATOM     61  O   VAL A   5      12.802   5.213  -4.966  1.00  0.76           O  
ATOM     62  CB  VAL A   5      12.435   8.343  -4.624  1.00  0.76           C  
ATOM     63  CG1 VAL A   5      13.232   8.703  -5.853  1.00  0.76           C  
ATOM     64  CG2 VAL A   5      11.625   9.562  -4.151  1.00  0.76           C  
ATOM     65  H   VAL A   5      11.073   7.110  -2.831  1.00  0.76           H  
ATOM     66  HA  VAL A   5      10.709   7.593  -5.627  1.00  0.76           H  
ATOM     67  HB  VAL A   5      13.129   8.027  -3.847  1.00  0.76           H  
ATOM     68 1HG1 VAL A   5      13.915   9.520  -5.624  1.00  0.76           H  
ATOM     69 2HG1 VAL A   5      13.802   7.840  -6.188  1.00  0.76           H  
ATOM     70 3HG1 VAL A   5      12.554   9.010  -6.631  1.00  0.76           H  
ATOM     71 1HG2 VAL A   5      12.301  10.384  -3.921  1.00  0.76           H  
ATOM     72 2HG2 VAL A   5      10.946   9.867  -4.939  1.00  0.76           H  
ATOM     73 3HG2 VAL A   5      11.053   9.303  -3.262  1.00  0.76           H  
ATOM     74  N   GLY A   6      11.900   5.888  -6.929  1.00  0.71           N  
ATOM     75  CA  GLY A   6      12.374   4.790  -7.757  1.00  0.71           C  
ATOM     76  C   GLY A   6      11.269   3.756  -8.032  1.00  0.71           C  
ATOM     77  O   GLY A   6      11.418   2.905  -8.913  1.00  0.71           O  
ATOM     78  H   GLY A   6      11.361   6.609  -7.395  1.00  0.71           H  
ATOM     79 1HA  GLY A   6      12.741   5.190  -8.701  1.00  0.71           H  
ATOM     80 2HA  GLY A   6      13.216   4.305  -7.266  1.00  0.71           H  
ATOM     81  N   THR A   7      10.159   3.829  -7.292  1.00  0.69           N  
ATOM     82  CA  THR A   7       9.040   2.906  -7.485  1.00  0.69           C  
ATOM     83  C   THR A   7       8.428   3.066  -8.876  1.00  0.69           C  
ATOM     84  O   THR A   7       8.143   4.184  -9.320  1.00  0.69           O  
ATOM     85  CB  THR A   7       7.916   3.140  -6.437  1.00  0.69           C  
ATOM     86  OG1 THR A   7       8.445   3.017  -5.122  1.00  0.69           O  
ATOM     87  CG2 THR A   7       6.773   2.131  -6.603  1.00  0.69           C  
ATOM     88  H   THR A   7      10.081   4.534  -6.558  1.00  0.69           H  
ATOM     89  HA  THR A   7       9.409   1.884  -7.388  1.00  0.69           H  
ATOM     90  HB  THR A   7       7.521   4.150  -6.565  1.00  0.69           H  
ATOM     91  HG1 THR A   7       9.179   3.661  -5.040  1.00  0.69           H  
ATOM     92 1HG2 THR A   7       6.004   2.332  -5.857  1.00  0.69           H  
ATOM     93 2HG2 THR A   7       6.340   2.214  -7.586  1.00  0.69           H  
ATOM     94 3HG2 THR A   7       7.156   1.125  -6.467  1.00  0.69           H  
ATOM     95  N   LYS A   8       8.209   1.950  -9.570  1.00  0.69           N  
ATOM     96  CA  LYS A   8       7.516   2.015 -10.857  1.00  0.69           C  
ATOM     97  C   LYS A   8       6.036   1.990 -10.545  1.00  0.69           C  
ATOM     98  O   LYS A   8       5.575   1.089  -9.833  1.00  0.69           O  
ATOM     99  CB  LYS A   8       7.903   0.872 -11.780  1.00  0.69           C  
ATOM    100  CG  LYS A   8       7.273   0.938 -13.165  1.00  0.69           C  
ATOM    101  CD  LYS A   8       7.781  -0.205 -14.039  1.00  0.69           C  
ATOM    102  CE  LYS A   8       7.158  -0.179 -15.424  1.00  0.69           C  
ATOM    103  NZ  LYS A   8       7.677  -1.287 -16.277  1.00  0.69           N  
ATOM    104  H   LYS A   8       8.499   1.059  -9.190  1.00  0.69           H  
ATOM    105  HA  LYS A   8       7.745   2.959 -11.352  1.00  0.69           H  
ATOM    106 1HB  LYS A   8       8.985   0.854 -11.903  1.00  0.69           H  
ATOM    107 2HB  LYS A   8       7.608  -0.079 -11.330  1.00  0.69           H  
ATOM    108 1HG  LYS A   8       6.184   0.865 -13.073  1.00  0.69           H  
ATOM    109 2HG  LYS A   8       7.513   1.898 -13.632  1.00  0.69           H  
ATOM    110 1HD  LYS A   8       8.864  -0.133 -14.136  1.00  0.69           H  
ATOM    111 2HD  LYS A   8       7.540  -1.160 -13.557  1.00  0.69           H  
ATOM    112 1HE  LYS A   8       6.076  -0.280 -15.330  1.00  0.69           H  
ATOM    113 2HE  LYS A   8       7.384   0.775 -15.903  1.00  0.69           H  
ATOM    114 1HZ  LYS A   8       7.246  -1.247 -17.189  1.00  0.69           H  
ATOM    115 2HZ  LYS A   8       8.679  -1.195 -16.376  1.00  0.69           H  
ATOM    116 3HZ  LYS A   8       7.463  -2.175 -15.841  1.00  0.69           H  
ATOM    117  N   VAL A   9       5.320   3.000 -11.019  1.00  0.70           N  
ATOM    118  CA  VAL A   9       3.914   3.189 -10.692  1.00  0.70           C  
ATOM    119  C   VAL A   9       2.984   3.416 -11.872  1.00  0.70           C  
ATOM    120  O   VAL A   9       3.396   3.823 -12.964  1.00  0.70           O  
ATOM    121  CB  VAL A   9       3.757   4.437  -9.805  1.00  0.70           C  
ATOM    122  CG1 VAL A   9       4.531   4.327  -8.510  1.00  0.70           C  
ATOM    123  CG2 VAL A   9       4.257   5.673 -10.584  1.00  0.70           C  
ATOM    124  H   VAL A   9       5.783   3.672 -11.627  1.00  0.70           H  
ATOM    125  HA  VAL A   9       3.563   2.308 -10.165  1.00  0.70           H  
ATOM    126  HB  VAL A   9       2.712   4.543  -9.564  1.00  0.70           H  
ATOM    127 1HG1 VAL A   9       4.384   5.227  -7.931  1.00  0.70           H  
ATOM    128 2HG1 VAL A   9       4.200   3.502  -7.940  1.00  0.70           H  
ATOM    129 3HG1 VAL A   9       5.583   4.217  -8.731  1.00  0.70           H  
ATOM    130 1HG2 VAL A   9       4.130   6.569  -9.982  1.00  0.70           H  
ATOM    131 2HG2 VAL A   9       5.316   5.548 -10.821  1.00  0.70           H  
ATOM    132 3HG2 VAL A   9       3.687   5.773 -11.508  1.00  0.70           H  
ATOM    133  N   ALA A  10       1.697   3.235 -11.608  1.00  0.73           N  
ATOM    134  CA  ALA A  10       0.650   3.601 -12.546  1.00  0.73           C  
ATOM    135  C   ALA A  10      -0.133   4.764 -11.967  1.00  0.73           C  
ATOM    136  O   ALA A  10      -0.297   4.871 -10.744  1.00  0.73           O  
ATOM    137  CB  ALA A  10      -0.281   2.435 -12.828  1.00  0.73           C  
ATOM    138  H   ALA A  10       1.437   2.836 -10.709  1.00  0.73           H  
ATOM    139  HA  ALA A  10       1.107   3.928 -13.475  1.00  0.73           H  
ATOM    140 1HB  ALA A  10      -1.050   2.760 -13.533  1.00  0.73           H  
ATOM    141 2HB  ALA A  10       0.279   1.615 -13.256  1.00  0.73           H  
ATOM    142 3HB  ALA A  10      -0.747   2.115 -11.898  1.00  0.73           H  
ATOM    143  N   LEU A  11      -0.659   5.619 -12.830  1.00  0.77           N  
ATOM    144  CA  LEU A  11      -1.506   6.683 -12.324  1.00  0.77           C  
ATOM    145  C   LEU A  11      -2.939   6.165 -12.340  1.00  0.77           C  
ATOM    146  O   LEU A  11      -3.388   5.526 -13.296  1.00  0.77           O  
ATOM    147  CB  LEU A  11      -1.360   7.946 -13.172  1.00  0.77           C  
ATOM    148  CG  LEU A  11       0.099   8.525 -13.293  1.00  0.77           C  
ATOM    149  CD1 LEU A  11       0.063   9.785 -14.155  1.00  0.77           C  
ATOM    150  CD2 LEU A  11       0.691   8.803 -11.906  1.00  0.77           C  
ATOM    151  H   LEU A  11      -0.470   5.527 -13.831  1.00  0.77           H  
ATOM    152  HA  LEU A  11      -1.232   6.916 -11.296  1.00  0.77           H  
ATOM    153 1HB  LEU A  11      -1.677   7.707 -14.171  1.00  0.77           H  
ATOM    154 2HB  LEU A  11      -2.013   8.721 -12.769  1.00  0.77           H  
ATOM    155  HG  LEU A  11       0.729   7.792 -13.810  1.00  0.77           H  
ATOM    156 1HD1 LEU A  11       1.067  10.168 -14.274  1.00  0.77           H  
ATOM    157 2HD1 LEU A  11      -0.350   9.549 -15.127  1.00  0.77           H  
ATOM    158 3HD1 LEU A  11      -0.560  10.538 -13.675  1.00  0.77           H  
ATOM    159 1HD2 LEU A  11       1.703   9.195 -12.011  1.00  0.77           H  
ATOM    160 2HD2 LEU A  11       0.071   9.530 -11.385  1.00  0.77           H  
ATOM    161 3HD2 LEU A  11       0.717   7.873 -11.335  1.00  0.77           H  
ATOM    162  N   LEU A  12      -3.667   6.425 -11.283  1.00  0.81           N  
ATOM    163  CA  LEU A  12      -4.992   5.869 -11.208  1.00  0.81           C  
ATOM    164  C   LEU A  12      -5.973   6.611 -12.085  1.00  0.81           C  
ATOM    165  O   LEU A  12      -5.926   7.832 -12.220  1.00  0.81           O  
ATOM    166  CB  LEU A  12      -5.419   5.829  -9.746  1.00  0.81           C  
ATOM    167  CG  LEU A  12      -4.508   4.918  -8.904  1.00  0.81           C  
ATOM    168  CD1 LEU A  12      -4.896   4.981  -7.447  1.00  0.81           C  
ATOM    169  CD2 LEU A  12      -4.608   3.519  -9.452  1.00  0.81           C  
ATOM    170  H   LEU A  12      -3.286   6.973 -10.517  1.00  0.81           H  
ATOM    171  HA  LEU A  12      -4.945   4.841 -11.563  1.00  0.81           H  
ATOM    172 1HB  LEU A  12      -5.371   6.837  -9.333  1.00  0.81           H  
ATOM    173 2HB  LEU A  12      -6.442   5.463  -9.677  1.00  0.81           H  
ATOM    174  HG  LEU A  12      -3.473   5.261  -8.983  1.00  0.81           H  
ATOM    175 1HD1 LEU A  12      -4.234   4.339  -6.866  1.00  0.81           H  
ATOM    176 2HD1 LEU A  12      -4.806   5.999  -7.091  1.00  0.81           H  
ATOM    177 3HD1 LEU A  12      -5.924   4.647  -7.327  1.00  0.81           H  
ATOM    178 1HD2 LEU A  12      -3.975   2.860  -8.892  1.00  0.81           H  
ATOM    179 2HD2 LEU A  12      -5.639   3.174  -9.378  1.00  0.81           H  
ATOM    180 3HD2 LEU A  12      -4.296   3.516 -10.497  1.00  0.81           H  
ATOM    181  N   GLY A  13      -6.862   5.841 -12.703  1.00  0.84           N  
ATOM    182  CA  GLY A  13      -7.894   6.379 -13.575  1.00  0.84           C  
ATOM    183  C   GLY A  13      -7.415   6.614 -15.012  1.00  0.84           C  
ATOM    184  O   GLY A  13      -8.201   7.058 -15.850  1.00  0.84           O  
ATOM    185  H   GLY A  13      -6.824   4.843 -12.557  1.00  0.84           H  
ATOM    186 1HA  GLY A  13      -8.744   5.696 -13.585  1.00  0.84           H  
ATOM    187 2HA  GLY A  13      -8.254   7.319 -13.159  1.00  0.84           H  
ATOM    188  N   THR A  14      -6.149   6.303 -15.316  1.00  0.85           N  
ATOM    189  CA  THR A  14      -5.643   6.551 -16.665  1.00  0.85           C  
ATOM    190  C   THR A  14      -4.579   5.544 -17.114  1.00  0.85           C  
ATOM    191  O   THR A  14      -3.802   5.037 -16.313  1.00  0.85           O  
ATOM    192  CB  THR A  14      -5.059   7.965 -16.724  1.00  0.85           C  
ATOM    193  OG1 THR A  14      -4.674   8.275 -18.065  1.00  0.85           O  
ATOM    194  CG2 THR A  14      -3.868   8.034 -15.813  1.00  0.85           C  
ATOM    195  H   THR A  14      -5.507   5.943 -14.604  1.00  0.85           H  
ATOM    196  HA  THR A  14      -6.478   6.487 -17.361  1.00  0.85           H  
ATOM    197  HB  THR A  14      -5.806   8.686 -16.395  1.00  0.85           H  
ATOM    198  HG1 THR A  14      -4.064   7.604 -18.380  1.00  0.85           H  
ATOM    199 1HG2 THR A  14      -3.440   9.029 -15.832  1.00  0.85           H  
ATOM    200 2HG2 THR A  14      -4.181   7.796 -14.794  1.00  0.85           H  
ATOM    201 3HG2 THR A  14      -3.133   7.311 -16.138  1.00  0.85           H  
ATOM    202  N   GLY A  15      -4.473   5.304 -18.420  1.00  0.84           N  
ATOM    203  CA  GLY A  15      -3.462   4.369 -18.951  1.00  0.84           C  
ATOM    204  C   GLY A  15      -2.042   4.952 -19.026  1.00  0.84           C  
ATOM    205  O   GLY A  15      -1.434   4.993 -20.096  1.00  0.84           O  
ATOM    206  H   GLY A  15      -5.121   5.751 -19.056  1.00  0.84           H  
ATOM    207 1HA  GLY A  15      -3.447   3.476 -18.326  1.00  0.84           H  
ATOM    208 2HA  GLY A  15      -3.767   4.045 -19.944  1.00  0.84           H  
ATOM    209  N   ILE A  16      -1.545   5.430 -17.891  1.00  0.80           N  
ATOM    210  CA  ILE A  16      -0.232   6.067 -17.801  1.00  0.80           C  
ATOM    211  C   ILE A  16       0.682   5.480 -16.727  1.00  0.80           C  
ATOM    212  O   ILE A  16       0.318   5.388 -15.552  1.00  0.80           O  
ATOM    213  CB  ILE A  16      -0.364   7.573 -17.545  1.00  0.80           C  
ATOM    214  CG1 ILE A  16      -1.119   8.258 -18.668  1.00  0.80           C  
ATOM    215  CG2 ILE A  16       0.967   8.174 -17.374  1.00  0.80           C  
ATOM    216  CD1 ILE A  16      -1.407   9.715 -18.378  1.00  0.80           C  
ATOM    217  H   ILE A  16      -2.127   5.323 -17.062  1.00  0.80           H  
ATOM    218  HA  ILE A  16       0.269   5.937 -18.760  1.00  0.80           H  
ATOM    219  HB  ILE A  16      -0.927   7.729 -16.637  1.00  0.80           H  
ATOM    220 1HG1 ILE A  16      -0.542   8.180 -19.580  1.00  0.80           H  
ATOM    221 2HG1 ILE A  16      -2.064   7.761 -18.821  1.00  0.80           H  
ATOM    222 1HG2 ILE A  16       0.858   9.231 -17.172  1.00  0.80           H  
ATOM    223 2HG2 ILE A  16       1.453   7.691 -16.537  1.00  0.80           H  
ATOM    224 3HG2 ILE A  16       1.564   8.036 -18.277  1.00  0.80           H  
ATOM    225 1HD1 ILE A  16      -1.952  10.151 -19.216  1.00  0.80           H  
ATOM    226 2HD1 ILE A  16      -2.006   9.799 -17.481  1.00  0.80           H  
ATOM    227 3HD1 ILE A  16      -0.479  10.257 -18.233  1.00  0.80           H  
ATOM    228  N   LYS A  17       1.897   5.113 -17.135  1.00  0.75           N  
ATOM    229  CA  LYS A  17       2.889   4.579 -16.204  1.00  0.75           C  
ATOM    230  C   LYS A  17       4.127   5.464 -16.123  1.00  0.75           C  
ATOM    231  O   LYS A  17       4.420   6.229 -17.049  1.00  0.75           O  
ATOM    232  CB  LYS A  17       3.258   3.136 -16.561  1.00  0.75           C  
ATOM    233  CG  LYS A  17       2.091   2.174 -16.364  1.00  0.75           C  
ATOM    234  CD  LYS A  17       2.471   0.730 -16.608  1.00  0.75           C  
ATOM    235  CE  LYS A  17       1.272  -0.184 -16.377  1.00  0.75           C  
ATOM    236  NZ  LYS A  17       1.597  -1.612 -16.637  1.00  0.75           N  
ATOM    237  H   LYS A  17       2.134   5.203 -18.112  1.00  0.75           H  
ATOM    238  HA  LYS A  17       2.453   4.563 -15.210  1.00  0.75           H  
ATOM    239 1HB  LYS A  17       3.598   3.081 -17.595  1.00  0.75           H  
ATOM    240 2HB  LYS A  17       4.077   2.804 -15.919  1.00  0.75           H  
ATOM    241 1HG  LYS A  17       1.737   2.268 -15.335  1.00  0.75           H  
ATOM    242 2HG  LYS A  17       1.276   2.443 -17.032  1.00  0.75           H  
ATOM    243 1HD  LYS A  17       2.833   0.606 -17.628  1.00  0.75           H  
ATOM    244 2HD  LYS A  17       3.266   0.448 -15.914  1.00  0.75           H  
ATOM    245 1HE  LYS A  17       0.943  -0.079 -15.341  1.00  0.75           H  
ATOM    246 2HE  LYS A  17       0.461   0.120 -17.037  1.00  0.75           H  
ATOM    247 1HZ  LYS A  17       0.778  -2.180 -16.471  1.00  0.75           H  
ATOM    248 2HZ  LYS A  17       1.893  -1.722 -17.596  1.00  0.75           H  
ATOM    249 3HZ  LYS A  17       2.338  -1.906 -16.020  1.00  0.75           H  
ATOM    250  N   GLY A  18       4.855   5.334 -15.017  1.00  0.70           N  
ATOM    251  CA  GLY A  18       6.082   6.090 -14.818  1.00  0.70           C  
ATOM    252  C   GLY A  18       6.835   5.697 -13.557  1.00  0.70           C  
ATOM    253  O   GLY A  18       6.563   4.662 -12.949  1.00  0.70           O  
ATOM    254  H   GLY A  18       4.522   4.705 -14.285  1.00  0.70           H  
ATOM    255 1HA  GLY A  18       6.734   5.984 -15.683  1.00  0.70           H  
ATOM    256 2HA  GLY A  18       5.826   7.137 -14.747  1.00  0.70           H  
ATOM    257  N   THR A  19       7.815   6.509 -13.195  1.00  0.66           N  
ATOM    258  CA  THR A  19       8.660   6.232 -12.043  1.00  0.66           C  
ATOM    259  C   THR A  19       8.627   7.377 -11.043  1.00  0.66           C  
ATOM    260  O   THR A  19       8.705   8.548 -11.421  1.00  0.66           O  
ATOM    261  CB  THR A  19      10.110   5.972 -12.499  1.00  0.66           C  
ATOM    262  OG1 THR A  19      10.137   4.854 -13.398  1.00  0.66           O  
ATOM    263  CG2 THR A  19      11.003   5.667 -11.300  1.00  0.66           C  
ATOM    264  H   THR A  19       7.975   7.337 -13.763  1.00  0.66           H  
ATOM    265  HA  THR A  19       8.288   5.341 -11.540  1.00  0.66           H  
ATOM    266  HB  THR A  19      10.489   6.854 -13.017  1.00  0.66           H  
ATOM    267  HG1 THR A  19       9.954   4.050 -12.905  1.00  0.66           H  
ATOM    268 1HG2 THR A  19      12.018   5.480 -11.639  1.00  0.66           H  
ATOM    269 2HG2 THR A  19      11.009   6.507 -10.615  1.00  0.66           H  
ATOM    270 3HG2 THR A  19      10.623   4.783 -10.788  1.00  0.66           H  
ATOM    271  N   VAL A  20       8.507   7.063  -9.760  1.00  0.64           N  
ATOM    272  CA  VAL A  20       8.522   8.148  -8.793  1.00  0.64           C  
ATOM    273  C   VAL A  20       9.925   8.715  -8.694  1.00  0.64           C  
ATOM    274  O   VAL A  20      10.888   7.993  -8.437  1.00  0.64           O  
ATOM    275  CB  VAL A  20       8.068   7.680  -7.408  1.00  0.64           C  
ATOM    276  CG1 VAL A  20       8.214   8.851  -6.416  1.00  0.64           C  
ATOM    277  CG2 VAL A  20       6.642   7.160  -7.498  1.00  0.64           C  
ATOM    278  H   VAL A  20       8.419   6.084  -9.472  1.00  0.64           H  
ATOM    279  HA  VAL A  20       7.846   8.935  -9.129  1.00  0.64           H  
ATOM    280  HB  VAL A  20       8.714   6.870  -7.060  1.00  0.64           H  
ATOM    281 1HG1 VAL A  20       7.901   8.542  -5.420  1.00  0.64           H  
ATOM    282 2HG1 VAL A  20       9.240   9.175  -6.382  1.00  0.64           H  
ATOM    283 3HG1 VAL A  20       7.613   9.676  -6.753  1.00  0.64           H  
ATOM    284 1HG2 VAL A  20       6.310   6.814  -6.520  1.00  0.64           H  
ATOM    285 2HG2 VAL A  20       5.990   7.943  -7.846  1.00  0.64           H  
ATOM    286 3HG2 VAL A  20       6.623   6.334  -8.205  1.00  0.64           H  
ATOM    287  N   VAL A  21      10.039  10.017  -8.860  1.00  0.64           N  
ATOM    288  CA  VAL A  21      11.333  10.680  -8.803  1.00  0.64           C  
ATOM    289  C   VAL A  21      11.460  11.615  -7.607  1.00  0.64           C  
ATOM    290  O   VAL A  21      12.567  11.926  -7.164  1.00  0.64           O  
ATOM    291  CB  VAL A  21      11.567  11.404 -10.123  1.00  0.64           C  
ATOM    292  CG1 VAL A  21      11.684  10.417 -11.271  1.00  0.64           C  
ATOM    293  CG2 VAL A  21      10.373  12.228 -10.390  1.00  0.64           C  
ATOM    294  H   VAL A  21       9.198  10.560  -9.056  1.00  0.64           H  
ATOM    295  HA  VAL A  21      12.103   9.917  -8.721  1.00  0.64           H  
ATOM    296  HB  VAL A  21      12.471  12.007 -10.066  1.00  0.64           H  
ATOM    297 1HG1 VAL A  21      11.829  10.966 -12.191  1.00  0.64           H  
ATOM    298 2HG1 VAL A  21      12.537   9.763 -11.103  1.00  0.64           H  
ATOM    299 3HG1 VAL A  21      10.786   9.826 -11.342  1.00  0.64           H  
ATOM    300 1HG2 VAL A  21      10.475  12.714 -11.299  1.00  0.64           H  
ATOM    301 2HG2 VAL A  21       9.528  11.571 -10.453  1.00  0.64           H  
ATOM    302 3HG2 VAL A  21      10.227  12.956  -9.603  1.00  0.64           H  
ATOM    303  N   TYR A  22      10.325  12.009  -7.046  1.00  0.65           N  
ATOM    304  CA  TYR A  22      10.312  12.848  -5.855  1.00  0.65           C  
ATOM    305  C   TYR A  22       9.110  12.522  -5.001  1.00  0.65           C  
ATOM    306  O   TYR A  22       8.004  12.328  -5.498  1.00  0.65           O  
ATOM    307  CB  TYR A  22      10.325  14.347  -6.196  1.00  0.65           C  
ATOM    308  CG  TYR A  22      10.256  15.311  -4.972  1.00  0.65           C  
ATOM    309  CD1 TYR A  22      11.393  15.614  -4.248  1.00  0.65           C  
ATOM    310  CD2 TYR A  22       9.029  15.900  -4.598  1.00  0.65           C  
ATOM    311  CE1 TYR A  22      11.319  16.488  -3.165  1.00  0.65           C  
ATOM    312  CE2 TYR A  22       8.958  16.778  -3.521  1.00  0.65           C  
ATOM    313  CZ  TYR A  22      10.099  17.071  -2.803  1.00  0.65           C  
ATOM    314  OH  TYR A  22      10.059  17.950  -1.720  1.00  0.65           O  
ATOM    315  H   TYR A  22       9.448  11.742  -7.492  1.00  0.65           H  
ATOM    316  HA  TYR A  22      11.201  12.625  -5.263  1.00  0.65           H  
ATOM    317 1HB  TYR A  22      11.218  14.589  -6.780  1.00  0.65           H  
ATOM    318 2HB  TYR A  22       9.500  14.568  -6.781  1.00  0.65           H  
ATOM    319  HD1 TYR A  22      12.350  15.170  -4.526  1.00  0.65           H  
ATOM    320  HD2 TYR A  22       8.131  15.672  -5.149  1.00  0.65           H  
ATOM    321  HE1 TYR A  22      12.220  16.722  -2.600  1.00  0.65           H  
ATOM    322  HE2 TYR A  22       8.004  17.230  -3.240  1.00  0.65           H  
ATOM    323  HH  TYR A  22       9.187  18.409  -1.673  1.00  0.65           H  
ATOM    324  N   LEU A  23       9.321  12.463  -3.705  1.00  0.69           N  
ATOM    325  CA  LEU A  23       8.227  12.258  -2.778  1.00  0.69           C  
ATOM    326  C   LEU A  23       8.420  13.219  -1.632  1.00  0.69           C  
ATOM    327  O   LEU A  23       9.445  13.179  -0.946  1.00  0.69           O  
ATOM    328  CB  LEU A  23       8.199  10.805  -2.299  1.00  0.69           C  
ATOM    329  CG  LEU A  23       7.119  10.431  -1.273  1.00  0.69           C  
ATOM    330  CD1 LEU A  23       5.759  10.640  -1.873  1.00  0.69           C  
ATOM    331  CD2 LEU A  23       7.291   8.969  -0.902  1.00  0.69           C  
ATOM    332  H   LEU A  23      10.255  12.602  -3.345  1.00  0.69           H  
ATOM    333  HA  LEU A  23       7.282  12.493  -3.270  1.00  0.69           H  
ATOM    334 1HB  LEU A  23       8.060  10.162  -3.169  1.00  0.69           H  
ATOM    335 2HB  LEU A  23       9.165  10.573  -1.854  1.00  0.69           H  
ATOM    336  HG  LEU A  23       7.210  11.062  -0.388  1.00  0.69           H  
ATOM    337 1HD1 LEU A  23       4.987  10.366  -1.157  1.00  0.69           H  
ATOM    338 2HD1 LEU A  23       5.634  11.686  -2.159  1.00  0.69           H  
ATOM    339 3HD1 LEU A  23       5.692  10.006  -2.744  1.00  0.69           H  
ATOM    340 1HD2 LEU A  23       6.528   8.676  -0.179  1.00  0.69           H  
ATOM    341 2HD2 LEU A  23       7.190   8.350  -1.798  1.00  0.69           H  
ATOM    342 3HD2 LEU A  23       8.276   8.812  -0.468  1.00  0.69           H  
ATOM    343  N   GLY A  24       7.456  14.100  -1.434  1.00  0.73           N  
ATOM    344  CA  GLY A  24       7.611  15.103  -0.403  1.00  0.73           C  
ATOM    345  C   GLY A  24       6.656  16.264  -0.579  1.00  0.73           C  
ATOM    346  O   GLY A  24       5.612  16.161  -1.225  1.00  0.73           O  
ATOM    347  H   GLY A  24       6.625  14.086  -2.029  1.00  0.73           H  
ATOM    348 1HA  GLY A  24       7.460  14.648   0.575  1.00  0.73           H  
ATOM    349 2HA  GLY A  24       8.635  15.477  -0.421  1.00  0.73           H  
ATOM    350  N   TYR A  25       7.004  17.374   0.023  1.00  0.79           N  
ATOM    351  CA  TYR A  25       6.136  18.526  -0.020  1.00  0.79           C  
ATOM    352  C   TYR A  25       6.647  19.491  -1.071  1.00  0.79           C  
ATOM    353  O   TYR A  25       7.837  19.490  -1.408  1.00  0.79           O  
ATOM    354  CB  TYR A  25       6.052  19.111   1.375  1.00  0.79           C  
ATOM    355  CG  TYR A  25       5.367  18.120   2.307  1.00  0.79           C  
ATOM    356  CD1 TYR A  25       6.115  17.120   2.921  1.00  0.79           C  
ATOM    357  CD2 TYR A  25       4.014  18.196   2.533  1.00  0.79           C  
ATOM    358  CE1 TYR A  25       5.496  16.203   3.747  1.00  0.79           C  
ATOM    359  CE2 TYR A  25       3.395  17.277   3.360  1.00  0.79           C  
ATOM    360  CZ  TYR A  25       4.128  16.285   3.961  1.00  0.79           C  
ATOM    361  OH  TYR A  25       3.507  15.371   4.782  1.00  0.79           O  
ATOM    362  H   TYR A  25       7.876  17.417   0.533  1.00  0.79           H  
ATOM    363  HA  TYR A  25       5.133  18.213  -0.318  1.00  0.79           H  
ATOM    364 1HB  TYR A  25       7.049  19.329   1.758  1.00  0.79           H  
ATOM    365 2HB  TYR A  25       5.477  20.038   1.361  1.00  0.79           H  
ATOM    366  HD1 TYR A  25       7.188  17.056   2.746  1.00  0.79           H  
ATOM    367  HD2 TYR A  25       3.429  18.980   2.052  1.00  0.79           H  
ATOM    368  HE1 TYR A  25       6.080  15.416   4.224  1.00  0.79           H  
ATOM    369  HE2 TYR A  25       2.322  17.339   3.534  1.00  0.79           H  
ATOM    370  HH  TYR A  25       4.155  14.743   5.109  1.00  0.79           H  
ATOM    371  N   THR A  26       5.735  20.254  -1.649  1.00  0.84           N  
ATOM    372  CA  THR A  26       6.085  21.203  -2.690  1.00  0.84           C  
ATOM    373  C   THR A  26       6.019  22.632  -2.199  1.00  0.84           C  
ATOM    374  O   THR A  26       5.518  22.915  -1.113  1.00  0.84           O  
ATOM    375  CB  THR A  26       5.158  21.021  -3.901  1.00  0.84           C  
ATOM    376  OG1 THR A  26       3.801  21.321  -3.515  1.00  0.84           O  
ATOM    377  CG2 THR A  26       5.249  19.599  -4.391  1.00  0.84           C  
ATOM    378  H   THR A  26       4.771  20.192  -1.343  1.00  0.84           H  
ATOM    379  HA  THR A  26       7.108  21.009  -3.014  1.00  0.84           H  
ATOM    380  HB  THR A  26       5.446  21.687  -4.691  1.00  0.84           H  
ATOM    381  HG1 THR A  26       3.530  20.722  -2.794  1.00  0.84           H  
ATOM    382 1HG2 THR A  26       4.597  19.486  -5.232  1.00  0.84           H  
ATOM    383 2HG2 THR A  26       6.276  19.374  -4.688  1.00  0.84           H  
ATOM    384 3HG2 THR A  26       4.946  18.922  -3.596  1.00  0.84           H  
ATOM    385  N   SER A  27       6.526  23.535  -3.024  1.00  0.88           N  
ATOM    386  CA  SER A  27       6.509  24.963  -2.748  1.00  0.88           C  
ATOM    387  C   SER A  27       5.223  25.640  -3.227  1.00  0.88           C  
ATOM    388  O   SER A  27       5.027  26.835  -3.005  1.00  0.88           O  
ATOM    389  CB  SER A  27       7.744  25.609  -3.353  1.00  0.88           C  
ATOM    390  OG  SER A  27       7.764  25.494  -4.752  1.00  0.88           O  
ATOM    391  H   SER A  27       6.908  23.221  -3.903  1.00  0.88           H  
ATOM    392  HA  SER A  27       6.566  25.096  -1.667  1.00  0.88           H  
ATOM    393 1HB  SER A  27       7.773  26.661  -3.076  1.00  0.88           H  
ATOM    394 2HB  SER A  27       8.634  25.139  -2.939  1.00  0.88           H  
ATOM    395  HG  SER A  27       7.041  26.056  -5.078  1.00  0.88           H  
ATOM    396  N   PHE A  28       4.361  24.877  -3.902  1.00  0.89           N  
ATOM    397  CA  PHE A  28       3.136  25.431  -4.465  1.00  0.89           C  
ATOM    398  C   PHE A  28       1.853  24.843  -3.896  1.00  0.89           C  
ATOM    399  O   PHE A  28       0.823  25.521  -3.880  1.00  0.89           O  
ATOM    400  CB  PHE A  28       3.139  25.202  -5.963  1.00  0.89           C  
ATOM    401  CG  PHE A  28       4.316  25.762  -6.565  1.00  0.89           C  
ATOM    402  CD1 PHE A  28       5.224  24.929  -7.139  1.00  0.89           C  
ATOM    403  CD2 PHE A  28       4.567  27.116  -6.523  1.00  0.89           C  
ATOM    404  CE1 PHE A  28       6.357  25.421  -7.669  1.00  0.89           C  
ATOM    405  CE2 PHE A  28       5.714  27.617  -7.057  1.00  0.89           C  
ATOM    406  CZ  PHE A  28       6.608  26.763  -7.631  1.00  0.89           C  
ATOM    407  H   PHE A  28       4.575  23.901  -4.031  1.00  0.89           H  
ATOM    408  HA  PHE A  28       3.127  26.504  -4.272  1.00  0.89           H  
ATOM    409 1HB  PHE A  28       3.136  24.144  -6.167  1.00  0.89           H  
ATOM    410 2HB  PHE A  28       2.253  25.642  -6.421  1.00  0.89           H  
ATOM    411  HD1 PHE A  28       5.027  23.854  -7.163  1.00  0.89           H  
ATOM    412  HD2 PHE A  28       3.843  27.781  -6.050  1.00  0.89           H  
ATOM    413  HE1 PHE A  28       7.072  24.743  -8.130  1.00  0.89           H  
ATOM    414  HE2 PHE A  28       5.918  28.687  -7.031  1.00  0.89           H  
ATOM    415  HZ  PHE A  28       7.508  27.150  -8.069  1.00  0.89           H  
ATOM    416  N   PHE A  29       1.890  23.594  -3.431  1.00  0.88           N  
ATOM    417  CA  PHE A  29       0.656  22.968  -2.977  1.00  0.88           C  
ATOM    418  C   PHE A  29       0.799  22.396  -1.573  1.00  0.88           C  
ATOM    419  O   PHE A  29       1.866  21.920  -1.188  1.00  0.88           O  
ATOM    420  CB  PHE A  29       0.283  21.822  -3.901  1.00  0.88           C  
ATOM    421  CG  PHE A  29       0.080  22.168  -5.325  1.00  0.88           C  
ATOM    422  CD1 PHE A  29       1.163  22.167  -6.181  1.00  0.88           C  
ATOM    423  CD2 PHE A  29      -1.162  22.474  -5.825  1.00  0.88           C  
ATOM    424  CE1 PHE A  29       1.017  22.479  -7.515  1.00  0.88           C  
ATOM    425  CE2 PHE A  29      -1.319  22.783  -7.162  1.00  0.88           C  
ATOM    426  CZ  PHE A  29      -0.224  22.786  -8.007  1.00  0.88           C  
ATOM    427  H   PHE A  29       2.742  23.041  -3.435  1.00  0.88           H  
ATOM    428  HA  PHE A  29      -0.143  23.708  -2.968  1.00  0.88           H  
ATOM    429 1HB  PHE A  29       1.073  21.082  -3.860  1.00  0.88           H  
ATOM    430 2HB  PHE A  29      -0.623  21.360  -3.528  1.00  0.88           H  
ATOM    431  HD1 PHE A  29       2.148  21.916  -5.781  1.00  0.88           H  
ATOM    432  HD2 PHE A  29      -2.023  22.471  -5.157  1.00  0.88           H  
ATOM    433  HE1 PHE A  29       1.884  22.477  -8.177  1.00  0.88           H  
ATOM    434  HE2 PHE A  29      -2.307  23.025  -7.553  1.00  0.88           H  
ATOM    435  HZ  PHE A  29      -0.348  23.030  -9.061  1.00  0.88           H  
ATOM    436  N   GLU A  30      -0.301  22.388  -0.837  1.00  0.84           N  
ATOM    437  CA  GLU A  30      -0.329  21.783   0.487  1.00  0.84           C  
ATOM    438  C   GLU A  30      -0.494  20.274   0.358  1.00  0.84           C  
ATOM    439  O   GLU A  30      -1.033  19.800  -0.643  1.00  0.84           O  
ATOM    440  CB  GLU A  30      -1.463  22.381   1.322  1.00  0.84           C  
ATOM    441  CG  GLU A  30      -1.305  23.873   1.612  1.00  0.84           C  
ATOM    442  CD  GLU A  30      -2.422  24.441   2.461  1.00  0.84           C  
ATOM    443  OE1 GLU A  30      -3.252  23.685   2.907  1.00  0.84           O  
ATOM    444  OE2 GLU A  30      -2.440  25.634   2.661  1.00  0.84           O  
ATOM    445  H   GLU A  30      -1.143  22.809  -1.204  1.00  0.84           H  
ATOM    446  HA  GLU A  30       0.620  21.983   0.986  1.00  0.84           H  
ATOM    447 1HB  GLU A  30      -2.412  22.238   0.803  1.00  0.84           H  
ATOM    448 2HB  GLU A  30      -1.529  21.858   2.276  1.00  0.84           H  
ATOM    449 1HG  GLU A  30      -0.358  24.030   2.127  1.00  0.84           H  
ATOM    450 2HG  GLU A  30      -1.264  24.410   0.665  1.00  0.84           H  
ATOM    451  N   GLY A  31      -0.043  19.530   1.368  1.00  0.79           N  
ATOM    452  CA  GLY A  31      -0.192  18.074   1.390  1.00  0.79           C  
ATOM    453  C   GLY A  31       1.017  17.375   0.783  1.00  0.79           C  
ATOM    454  O   GLY A  31       1.938  18.026   0.301  1.00  0.79           O  
ATOM    455  H   GLY A  31       0.404  19.990   2.148  1.00  0.79           H  
ATOM    456 1HA  GLY A  31      -0.328  17.740   2.419  1.00  0.79           H  
ATOM    457 2HA  GLY A  31      -1.090  17.793   0.840  1.00  0.79           H  
ATOM    458  N   LEU A  32       1.026  16.046   0.856  1.00  0.74           N  
ATOM    459  CA  LEU A  32       2.131  15.237   0.334  1.00  0.74           C  
ATOM    460  C   LEU A  32       1.935  14.952  -1.149  1.00  0.74           C  
ATOM    461  O   LEU A  32       0.848  14.540  -1.572  1.00  0.74           O  
ATOM    462  CB  LEU A  32       2.247  13.912   1.106  1.00  0.74           C  
ATOM    463  CG  LEU A  32       3.392  12.976   0.668  1.00  0.74           C  
ATOM    464  CD1 LEU A  32       4.688  13.642   0.971  1.00  0.74           C  
ATOM    465  CD2 LEU A  32       3.308  11.654   1.413  1.00  0.74           C  
ATOM    466  H   LEU A  32       0.241  15.582   1.284  1.00  0.74           H  
ATOM    467  HA  LEU A  32       3.062  15.793   0.454  1.00  0.74           H  
ATOM    468 1HB  LEU A  32       2.400  14.143   2.161  1.00  0.74           H  
ATOM    469 2HB  LEU A  32       1.312  13.364   1.005  1.00  0.74           H  
ATOM    470  HG  LEU A  32       3.334  12.802  -0.409  1.00  0.74           H  
ATOM    471 1HD1 LEU A  32       5.511  13.003   0.653  1.00  0.74           H  
ATOM    472 2HD1 LEU A  32       4.720  14.572   0.443  1.00  0.74           H  
ATOM    473 3HD1 LEU A  32       4.760  13.827   2.038  1.00  0.74           H  
ATOM    474 1HD2 LEU A  32       4.130  11.009   1.102  1.00  0.74           H  
ATOM    475 2HD2 LEU A  32       3.381  11.843   2.484  1.00  0.74           H  
ATOM    476 3HD2 LEU A  32       2.367  11.164   1.203  1.00  0.74           H  
ATOM    477  N   TRP A  33       2.968  15.219  -1.951  1.00  0.69           N  
ATOM    478  CA  TRP A  33       2.900  15.019  -3.394  1.00  0.69           C  
ATOM    479  C   TRP A  33       3.998  14.107  -3.930  1.00  0.69           C  
ATOM    480  O   TRP A  33       5.097  13.989  -3.371  1.00  0.69           O  
ATOM    481  CB  TRP A  33       2.964  16.345  -4.133  1.00  0.69           C  
ATOM    482  CG  TRP A  33       1.793  17.237  -3.856  1.00  0.69           C  
ATOM    483  CD1 TRP A  33       1.627  18.031  -2.785  1.00  0.69           C  
ATOM    484  CD2 TRP A  33       0.626  17.436  -4.678  1.00  0.69           C  
ATOM    485  NE1 TRP A  33       0.427  18.679  -2.860  1.00  0.69           N  
ATOM    486  CE2 TRP A  33      -0.184  18.343  -4.022  1.00  0.69           C  
ATOM    487  CE3 TRP A  33       0.214  16.921  -5.883  1.00  0.69           C  
ATOM    488  CZ2 TRP A  33      -1.395  18.759  -4.550  1.00  0.69           C  
ATOM    489  CZ3 TRP A  33      -0.980  17.332  -6.428  1.00  0.69           C  
ATOM    490  CH2 TRP A  33      -1.769  18.234  -5.779  1.00  0.69           C  
ATOM    491  H   TRP A  33       3.841  15.567  -1.557  1.00  0.69           H  
ATOM    492  HA  TRP A  33       1.944  14.564  -3.635  1.00  0.69           H  
ATOM    493 1HB  TRP A  33       3.891  16.856  -3.905  1.00  0.69           H  
ATOM    494 2HB  TRP A  33       2.942  16.105  -5.181  1.00  0.69           H  
ATOM    495  HD1 TRP A  33       2.334  18.117  -1.975  1.00  0.69           H  
ATOM    496  HE1 TRP A  33       0.038  19.315  -2.145  1.00  0.69           H  
ATOM    497  HE3 TRP A  33       0.834  16.204  -6.393  1.00  0.69           H  
ATOM    498  HZ2 TRP A  33      -2.037  19.472  -4.034  1.00  0.69           H  
ATOM    499  HZ3 TRP A  33      -1.276  16.912  -7.392  1.00  0.69           H  
ATOM    500  HH2 TRP A  33      -2.712  18.542  -6.231  1.00  0.69           H  
ATOM    501  N   VAL A  34       3.688  13.460  -5.038  1.00  0.65           N  
ATOM    502  CA  VAL A  34       4.617  12.576  -5.703  1.00  0.65           C  
ATOM    503  C   VAL A  34       4.925  13.169  -7.064  1.00  0.65           C  
ATOM    504  O   VAL A  34       4.007  13.575  -7.786  1.00  0.65           O  
ATOM    505  CB  VAL A  34       3.959  11.216  -5.975  1.00  0.65           C  
ATOM    506  CG1 VAL A  34       4.906  10.278  -6.567  1.00  0.65           C  
ATOM    507  CG2 VAL A  34       3.331  10.685  -4.794  1.00  0.65           C  
ATOM    508  H   VAL A  34       2.767  13.581  -5.440  1.00  0.65           H  
ATOM    509  HA  VAL A  34       5.530  12.474  -5.117  1.00  0.65           H  
ATOM    510  HB  VAL A  34       3.204  11.370  -6.712  1.00  0.65           H  
ATOM    511 1HG1 VAL A  34       4.392   9.347  -6.793  1.00  0.65           H  
ATOM    512 2HG1 VAL A  34       5.335  10.683  -7.469  1.00  0.65           H  
ATOM    513 3HG1 VAL A  34       5.681  10.105  -5.833  1.00  0.65           H  
ATOM    514 1HG2 VAL A  34       2.846   9.755  -5.053  1.00  0.65           H  
ATOM    515 2HG2 VAL A  34       4.053  10.516  -4.048  1.00  0.65           H  
ATOM    516 3HG2 VAL A  34       2.602  11.398  -4.448  1.00  0.65           H  
ATOM    517  N   VAL A  35       6.187  13.236  -7.434  1.00  0.62           N  
ATOM    518  CA  VAL A  35       6.475  13.688  -8.774  1.00  0.62           C  
ATOM    519  C   VAL A  35       6.873  12.436  -9.506  1.00  0.62           C  
ATOM    520  O   VAL A  35       7.701  11.656  -9.003  1.00  0.62           O  
ATOM    521  CB  VAL A  35       7.579  14.737  -8.875  1.00  0.62           C  
ATOM    522  CG1 VAL A  35       7.730  15.102 -10.253  1.00  0.62           C  
ATOM    523  CG2 VAL A  35       7.231  15.929  -8.082  1.00  0.62           C  
ATOM    524  H   VAL A  35       6.921  12.929  -6.806  1.00  0.62           H  
ATOM    525  HA  VAL A  35       5.578  14.094  -9.234  1.00  0.62           H  
ATOM    526  HB  VAL A  35       8.495  14.315  -8.561  1.00  0.62           H  
ATOM    527 1HG1 VAL A  35       8.482  15.839 -10.305  1.00  0.62           H  
ATOM    528 2HG1 VAL A  35       7.999  14.230 -10.838  1.00  0.62           H  
ATOM    529 3HG1 VAL A  35       6.790  15.519 -10.623  1.00  0.62           H  
ATOM    530 1HG2 VAL A  35       8.016  16.678  -8.168  1.00  0.62           H  
ATOM    531 2HG2 VAL A  35       6.322  16.310  -8.484  1.00  0.62           H  
ATOM    532 3HG2 VAL A  35       7.097  15.656  -7.048  1.00  0.62           H  
ATOM    533  N   VAL A  36       6.229  12.216 -10.640  1.00  0.61           N  
ATOM    534  CA  VAL A  36       6.431  11.022 -11.430  1.00  0.61           C  
ATOM    535  C   VAL A  36       6.964  11.353 -12.824  1.00  0.61           C  
ATOM    536  O   VAL A  36       6.502  12.307 -13.461  1.00  0.61           O  
ATOM    537  CB  VAL A  36       5.092  10.258 -11.566  1.00  0.61           C  
ATOM    538  CG1 VAL A  36       5.285   9.006 -12.388  1.00  0.61           C  
ATOM    539  CG2 VAL A  36       4.530   9.910 -10.185  1.00  0.61           C  
ATOM    540  H   VAL A  36       5.559  12.921 -10.954  1.00  0.61           H  
ATOM    541  HA  VAL A  36       7.153  10.388 -10.923  1.00  0.61           H  
ATOM    542  HB  VAL A  36       4.388  10.881 -12.091  1.00  0.61           H  
ATOM    543 1HG1 VAL A  36       4.335   8.487 -12.504  1.00  0.61           H  
ATOM    544 2HG1 VAL A  36       5.670   9.267 -13.350  1.00  0.61           H  
ATOM    545 3HG1 VAL A  36       5.990   8.356 -11.884  1.00  0.61           H  
ATOM    546 1HG2 VAL A  36       3.584   9.383 -10.294  1.00  0.61           H  
ATOM    547 2HG2 VAL A  36       5.240   9.276  -9.663  1.00  0.61           H  
ATOM    548 3HG2 VAL A  36       4.366  10.826  -9.619  1.00  0.61           H  
ATOM    549  N   LYS A  37       7.978  10.605 -13.269  1.00  0.61           N  
ATOM    550  CA  LYS A  37       8.505  10.737 -14.630  1.00  0.61           C  
ATOM    551  C   LYS A  37       7.783   9.695 -15.481  1.00  0.61           C  
ATOM    552  O   LYS A  37       7.801   8.509 -15.156  1.00  0.61           O  
ATOM    553  CB  LYS A  37      10.010  10.527 -14.677  1.00  0.61           C  
ATOM    554  CG  LYS A  37      10.651  10.730 -16.041  1.00  0.61           C  
ATOM    555  CD  LYS A  37      12.161  10.477 -15.967  1.00  0.61           C  
ATOM    556  CE  LYS A  37      12.833  10.622 -17.325  1.00  0.61           C  
ATOM    557  NZ  LYS A  37      14.293  10.295 -17.255  1.00  0.61           N  
ATOM    558  H   LYS A  37       8.342   9.875 -12.658  1.00  0.61           H  
ATOM    559  HA  LYS A  37       8.273  11.726 -15.016  1.00  0.61           H  
ATOM    560 1HB  LYS A  37      10.471  11.222 -14.001  1.00  0.61           H  
ATOM    561 2HB  LYS A  37      10.248   9.522 -14.327  1.00  0.61           H  
ATOM    562 1HG  LYS A  37      10.199  10.048 -16.768  1.00  0.61           H  
ATOM    563 2HG  LYS A  37      10.470  11.755 -16.371  1.00  0.61           H  
ATOM    564 1HD  LYS A  37      12.619  11.181 -15.276  1.00  0.61           H  
ATOM    565 2HD  LYS A  37      12.338   9.469 -15.595  1.00  0.61           H  
ATOM    566 1HE  LYS A  37      12.352   9.951 -18.036  1.00  0.61           H  
ATOM    567 2HE  LYS A  37      12.718  11.648 -17.674  1.00  0.61           H  
ATOM    568 1HZ  LYS A  37      14.710  10.398 -18.169  1.00  0.61           H  
ATOM    569 2HZ  LYS A  37      14.750  10.921 -16.603  1.00  0.61           H  
ATOM    570 3HZ  LYS A  37      14.408   9.341 -16.941  1.00  0.61           H  
ATOM    571  N   LEU A  38       7.121  10.121 -16.539  1.00  0.61           N  
ATOM    572  CA  LEU A  38       6.284   9.224 -17.325  1.00  0.61           C  
ATOM    573  C   LEU A  38       7.010   8.569 -18.491  1.00  0.61           C  
ATOM    574  O   LEU A  38       7.939   9.134 -19.077  1.00  0.61           O  
ATOM    575  CB  LEU A  38       5.068  10.023 -17.781  1.00  0.61           C  
ATOM    576  CG  LEU A  38       4.323  10.643 -16.559  1.00  0.61           C  
ATOM    577  CD1 LEU A  38       3.183  11.461 -17.011  1.00  0.61           C  
ATOM    578  CD2 LEU A  38       3.908   9.542 -15.638  1.00  0.61           C  
ATOM    579  H   LEU A  38       7.147  11.104 -16.777  1.00  0.61           H  
ATOM    580  HA  LEU A  38       5.929   8.433 -16.675  1.00  0.61           H  
ATOM    581 1HB  LEU A  38       5.392  10.833 -18.434  1.00  0.61           H  
ATOM    582 2HB  LEU A  38       4.382   9.371 -18.326  1.00  0.61           H  
ATOM    583  HG  LEU A  38       5.007  11.311 -16.025  1.00  0.61           H  
ATOM    584 1HD1 LEU A  38       2.683  11.907 -16.162  1.00  0.61           H  
ATOM    585 2HD1 LEU A  38       3.563  12.235 -17.665  1.00  0.61           H  
ATOM    586 3HD1 LEU A  38       2.502  10.840 -17.537  1.00  0.61           H  
ATOM    587 1HD2 LEU A  38       3.414   9.955 -14.763  1.00  0.61           H  
ATOM    588 2HD2 LEU A  38       3.256   8.882 -16.141  1.00  0.61           H  
ATOM    589 3HD2 LEU A  38       4.778   9.008 -15.344  1.00  0.61           H  
ATOM    590  N   VAL A  39       6.543   7.371 -18.858  1.00  0.62           N  
ATOM    591  CA  VAL A  39       7.107   6.613 -19.985  1.00  0.62           C  
ATOM    592  C   VAL A  39       6.862   7.284 -21.350  1.00  0.62           C  
ATOM    593  O   VAL A  39       7.607   7.064 -22.307  1.00  0.62           O  
ATOM    594  CB  VAL A  39       6.541   5.171 -19.979  1.00  0.62           C  
ATOM    595  CG1 VAL A  39       6.922   4.481 -18.671  1.00  0.62           C  
ATOM    596  CG2 VAL A  39       5.017   5.196 -20.139  1.00  0.62           C  
ATOM    597  H   VAL A  39       5.782   6.964 -18.307  1.00  0.62           H  
ATOM    598  HA  VAL A  39       8.185   6.546 -19.830  1.00  0.62           H  
ATOM    599  HB  VAL A  39       6.984   4.606 -20.796  1.00  0.62           H  
ATOM    600 1HG1 VAL A  39       6.536   3.462 -18.669  1.00  0.62           H  
ATOM    601 2HG1 VAL A  39       8.006   4.460 -18.574  1.00  0.62           H  
ATOM    602 3HG1 VAL A  39       6.499   5.026 -17.842  1.00  0.62           H  
ATOM    603 1HG2 VAL A  39       4.637   4.178 -20.128  1.00  0.62           H  
ATOM    604 2HG2 VAL A  39       4.575   5.750 -19.339  1.00  0.62           H  
ATOM    605 3HG2 VAL A  39       4.750   5.657 -21.062  1.00  0.62           H  
ATOM    606  N   GLU A  40       5.820   8.105 -21.411  1.00  0.64           N  
ATOM    607  CA  GLU A  40       5.416   8.873 -22.583  1.00  0.64           C  
ATOM    608  C   GLU A  40       5.230  10.328 -22.152  1.00  0.64           C  
ATOM    609  O   GLU A  40       4.914  10.574 -20.990  1.00  0.64           O  
ATOM    610  CB  GLU A  40       4.117   8.298 -23.188  1.00  0.64           C  
ATOM    611  CG  GLU A  40       4.259   6.928 -23.849  1.00  0.64           C  
ATOM    612  CD  GLU A  40       2.966   6.408 -24.432  1.00  0.64           C  
ATOM    613  OE1 GLU A  40       1.976   7.091 -24.344  1.00  0.64           O  
ATOM    614  OE2 GLU A  40       2.975   5.323 -24.967  1.00  0.64           O  
ATOM    615  H   GLU A  40       5.278   8.203 -20.567  1.00  0.64           H  
ATOM    616  HA  GLU A  40       6.211   8.810 -23.323  1.00  0.64           H  
ATOM    617 1HB  GLU A  40       3.382   8.188 -22.390  1.00  0.64           H  
ATOM    618 2HB  GLU A  40       3.689   8.974 -23.910  1.00  0.64           H  
ATOM    619 1HG  GLU A  40       4.984   7.022 -24.657  1.00  0.64           H  
ATOM    620 2HG  GLU A  40       4.649   6.213 -23.157  1.00  0.64           H  
ATOM    621  N   PRO A  41       5.371  11.321 -23.044  1.00  0.65           N  
ATOM    622  CA  PRO A  41       5.206  12.733 -22.746  1.00  0.65           C  
ATOM    623  C   PRO A  41       3.740  13.130 -22.611  1.00  0.65           C  
ATOM    624  O   PRO A  41       3.204  13.872 -23.435  1.00  0.65           O  
ATOM    625  CB  PRO A  41       5.854  13.398 -23.959  1.00  0.65           C  
ATOM    626  CG  PRO A  41       5.612  12.421 -25.092  1.00  0.65           C  
ATOM    627  CD  PRO A  41       5.751  11.044 -24.449  1.00  0.65           C  
ATOM    628  HA  PRO A  41       5.768  12.950 -21.835  1.00  0.65           H  
ATOM    629 1HB  PRO A  41       5.384  14.375 -24.135  1.00  0.65           H  
ATOM    630 2HB  PRO A  41       6.908  13.598 -23.772  1.00  0.65           H  
ATOM    631 1HG  PRO A  41       4.615  12.585 -25.525  1.00  0.65           H  
ATOM    632 2HG  PRO A  41       6.343  12.590 -25.897  1.00  0.65           H  
ATOM    633 1HD  PRO A  41       5.067  10.352 -24.934  1.00  0.65           H  
ATOM    634 2HD  PRO A  41       6.797  10.710 -24.512  1.00  0.65           H  
ATOM    635  N   VAL A  42       3.098  12.594 -21.577  1.00  0.65           N  
ATOM    636  CA  VAL A  42       1.671  12.767 -21.321  1.00  0.65           C  
ATOM    637  C   VAL A  42       1.373  13.430 -19.968  1.00  0.65           C  
ATOM    638  O   VAL A  42       0.258  13.329 -19.451  1.00  0.65           O  
ATOM    639  CB  VAL A  42       0.988  11.397 -21.387  1.00  0.65           C  
ATOM    640  CG1 VAL A  42       1.131  10.823 -22.787  1.00  0.65           C  
ATOM    641  CG2 VAL A  42       1.587  10.484 -20.383  1.00  0.65           C  
ATOM    642  H   VAL A  42       3.647  12.001 -20.955  1.00  0.65           H  
ATOM    643  HA  VAL A  42       1.260  13.399 -22.109  1.00  0.65           H  
ATOM    644  HB  VAL A  42      -0.074  11.515 -21.183  1.00  0.65           H  
ATOM    645 1HG1 VAL A  42       0.633   9.854 -22.838  1.00  0.65           H  
ATOM    646 2HG1 VAL A  42       0.678  11.503 -23.507  1.00  0.65           H  
ATOM    647 3HG1 VAL A  42       2.182  10.696 -23.024  1.00  0.65           H  
ATOM    648 1HG2 VAL A  42       1.102   9.522 -20.431  1.00  0.65           H  
ATOM    649 2HG2 VAL A  42       2.625  10.359 -20.574  1.00  0.65           H  
ATOM    650 3HG2 VAL A  42       1.447  10.919 -19.418  1.00  0.65           H  
ATOM    651  N   GLY A  43       2.386  14.078 -19.403  1.00  0.65           N  
ATOM    652  CA  GLY A  43       2.335  14.771 -18.117  1.00  0.65           C  
ATOM    653  C   GLY A  43       2.053  16.254 -18.292  1.00  0.65           C  
ATOM    654  O   GLY A  43       1.387  16.661 -19.246  1.00  0.65           O  
ATOM    655  H   GLY A  43       3.263  14.110 -19.900  1.00  0.65           H  
ATOM    656 1HA  GLY A  43       1.571  14.320 -17.485  1.00  0.65           H  
ATOM    657 2HA  GLY A  43       3.290  14.648 -17.605  1.00  0.65           H  
ATOM    658  N   THR A  44       2.531  17.059 -17.345  1.00  0.65           N  
ATOM    659  CA  THR A  44       2.262  18.492 -17.339  1.00  0.65           C  
ATOM    660  C   THR A  44       3.508  19.389 -17.314  1.00  0.65           C  
ATOM    661  O   THR A  44       3.400  20.595 -17.544  1.00  0.65           O  
ATOM    662  CB  THR A  44       1.383  18.855 -16.134  1.00  0.65           C  
ATOM    663  OG1 THR A  44       2.090  18.538 -14.932  1.00  0.65           O  
ATOM    664  CG2 THR A  44       0.073  18.071 -16.163  1.00  0.65           C  
ATOM    665  H   THR A  44       3.109  16.665 -16.609  1.00  0.65           H  
ATOM    666  HA  THR A  44       1.708  18.733 -18.245  1.00  0.65           H  
ATOM    667  HB  THR A  44       1.174  19.923 -16.155  1.00  0.65           H  
ATOM    668  HG1 THR A  44       3.010  18.810 -15.042  1.00  0.65           H  
ATOM    669 1HG2 THR A  44      -0.533  18.344 -15.300  1.00  0.65           H  
ATOM    670 2HG2 THR A  44      -0.469  18.308 -17.078  1.00  0.65           H  
ATOM    671 3HG2 THR A  44       0.280  17.005 -16.133  1.00  0.65           H  
ATOM    672  N   ASN A  45       4.687  18.827 -17.029  1.00  0.65           N  
ATOM    673  CA  ASN A  45       5.869  19.674 -16.860  1.00  0.65           C  
ATOM    674  C   ASN A  45       7.174  18.994 -17.302  1.00  0.65           C  
ATOM    675  O   ASN A  45       7.156  17.924 -17.923  1.00  0.65           O  
ATOM    676  CB  ASN A  45       5.950  20.160 -15.405  1.00  0.65           C  
ATOM    677  CG  ASN A  45       6.147  19.083 -14.368  1.00  0.65           C  
ATOM    678  OD1 ASN A  45       7.113  18.315 -14.414  1.00  0.65           O  
ATOM    679  ND2 ASN A  45       5.260  19.017 -13.414  1.00  0.65           N  
ATOM    680  H   ASN A  45       4.745  17.828 -16.852  1.00  0.65           H  
ATOM    681  HA  ASN A  45       5.750  20.553 -17.496  1.00  0.65           H  
ATOM    682 1HB  ASN A  45       6.757  20.866 -15.318  1.00  0.65           H  
ATOM    683 2HB  ASN A  45       5.036  20.702 -15.160  1.00  0.65           H  
ATOM    684 1HD2 ASN A  45       5.371  18.338 -12.689  1.00  0.65           H  
ATOM    685 2HD2 ASN A  45       4.494  19.662 -13.392  1.00  0.65           H  
ATOM    686  N   ASN A  46       8.300  19.658 -17.024  1.00  0.67           N  
ATOM    687  CA  ASN A  46       9.644  19.206 -17.414  1.00  0.67           C  
ATOM    688  C   ASN A  46      10.495  18.978 -16.178  1.00  0.67           C  
ATOM    689  O   ASN A  46      11.728  19.059 -16.197  1.00  0.67           O  
ATOM    690  CB  ASN A  46      10.307  20.229 -18.294  1.00  0.67           C  
ATOM    691  CG  ASN A  46      10.543  21.518 -17.590  1.00  0.67           C  
ATOM    692  OD1 ASN A  46      10.345  21.648 -16.367  1.00  0.67           O  
ATOM    693  ND2 ASN A  46      10.959  22.510 -18.344  1.00  0.67           N  
ATOM    694  H   ASN A  46       8.224  20.532 -16.521  1.00  0.67           H  
ATOM    695  HA  ASN A  46       9.569  18.261 -17.951  1.00  0.67           H  
ATOM    696 1HB  ASN A  46      11.258  19.834 -18.657  1.00  0.67           H  
ATOM    697 2HB  ASN A  46       9.689  20.437 -19.157  1.00  0.67           H  
ATOM    698 1HD2 ASN A  46      11.134  23.410 -17.939  1.00  0.67           H  
ATOM    699 2HD2 ASN A  46      11.102  22.365 -19.324  1.00  0.67           H  
ATOM    700  N   GLY A  47       9.811  18.732 -15.080  1.00  0.70           N  
ATOM    701  CA  GLY A  47      10.442  18.522 -13.808  1.00  0.70           C  
ATOM    702  C   GLY A  47      10.411  19.780 -12.953  1.00  0.70           C  
ATOM    703  O   GLY A  47      10.614  19.709 -11.728  1.00  0.70           O  
ATOM    704  H   GLY A  47       8.800  18.661 -15.117  1.00  0.70           H  
ATOM    705 1HA  GLY A  47       9.911  17.741 -13.289  1.00  0.70           H  
ATOM    706 2HA  GLY A  47      11.450  18.177 -13.980  1.00  0.70           H  
ATOM    707  N   SER A  48      10.121  20.928 -13.584  1.00  0.74           N  
ATOM    708  CA  SER A  48       9.991  22.159 -12.827  1.00  0.74           C  
ATOM    709  C   SER A  48       8.554  22.632 -12.885  1.00  0.74           C  
ATOM    710  O   SER A  48       7.882  22.464 -13.907  1.00  0.74           O  
ATOM    711  CB  SER A  48      10.878  23.258 -13.393  1.00  0.74           C  
ATOM    712  OG  SER A  48      10.483  23.662 -14.682  1.00  0.74           O  
ATOM    713  H   SER A  48      10.023  20.949 -14.596  1.00  0.74           H  
ATOM    714  HA  SER A  48      10.241  21.967 -11.790  1.00  0.74           H  
ATOM    715 1HB  SER A  48      10.853  24.116 -12.720  1.00  0.74           H  
ATOM    716 2HB  SER A  48      11.904  22.905 -13.426  1.00  0.74           H  
ATOM    717  HG  SER A  48      10.522  22.876 -15.247  1.00  0.74           H  
ATOM    718  N   ILE A  49       8.118  23.288 -11.821  1.00  0.78           N  
ATOM    719  CA  ILE A  49       6.788  23.865 -11.751  1.00  0.78           C  
ATOM    720  C   ILE A  49       6.853  25.323 -11.366  1.00  0.78           C  
ATOM    721  O   ILE A  49       7.505  25.676 -10.389  1.00  0.78           O  
ATOM    722  CB  ILE A  49       5.890  23.082 -10.765  1.00  0.78           C  
ATOM    723  CG1 ILE A  49       5.744  21.644 -11.247  1.00  0.78           C  
ATOM    724  CG2 ILE A  49       4.533  23.760 -10.584  1.00  0.78           C  
ATOM    725  CD1 ILE A  49       5.019  20.761 -10.316  1.00  0.78           C  
ATOM    726  H   ILE A  49       8.757  23.384 -11.030  1.00  0.78           H  
ATOM    727  HA  ILE A  49       6.330  23.800 -12.737  1.00  0.78           H  
ATOM    728  HB  ILE A  49       6.391  23.041  -9.797  1.00  0.78           H  
ATOM    729 1HG1 ILE A  49       5.226  21.651 -12.204  1.00  0.78           H  
ATOM    730 2HG1 ILE A  49       6.729  21.211 -11.388  1.00  0.78           H  
ATOM    731 1HG2 ILE A  49       3.936  23.196  -9.870  1.00  0.78           H  
ATOM    732 2HG2 ILE A  49       4.676  24.773 -10.211  1.00  0.78           H  
ATOM    733 3HG2 ILE A  49       4.015  23.799 -11.541  1.00  0.78           H  
ATOM    734 1HD1 ILE A  49       4.973  19.773 -10.741  1.00  0.78           H  
ATOM    735 2HD1 ILE A  49       5.531  20.720  -9.381  1.00  0.78           H  
ATOM    736 3HD1 ILE A  49       4.011  21.143 -10.164  1.00  0.78           H  
ATOM    737  N   ALA A  50       6.258  26.185 -12.179  1.00  0.83           N  
ATOM    738  CA  ALA A  50       6.230  27.620 -11.902  1.00  0.83           C  
ATOM    739  C   ALA A  50       7.615  28.175 -11.524  1.00  0.83           C  
ATOM    740  O   ALA A  50       7.731  29.024 -10.641  1.00  0.83           O  
ATOM    741  CB  ALA A  50       5.225  27.899 -10.798  1.00  0.83           C  
ATOM    742  H   ALA A  50       5.772  25.831 -12.991  1.00  0.83           H  
ATOM    743  HA  ALA A  50       5.907  28.132 -12.808  1.00  0.83           H  
ATOM    744 1HB  ALA A  50       5.176  28.971 -10.611  1.00  0.83           H  
ATOM    745 2HB  ALA A  50       4.243  27.538 -11.098  1.00  0.83           H  
ATOM    746 3HB  ALA A  50       5.522  27.401  -9.922  1.00  0.83           H  
ATOM    747  N   GLY A  51       8.657  27.717 -12.222  1.00  0.87           N  
ATOM    748  CA  GLY A  51      10.023  28.190 -12.001  1.00  0.87           C  
ATOM    749  C   GLY A  51      10.849  27.408 -10.964  1.00  0.87           C  
ATOM    750  O   GLY A  51      12.054  27.642 -10.848  1.00  0.87           O  
ATOM    751  H   GLY A  51       8.493  27.016 -12.929  1.00  0.87           H  
ATOM    752 1HA  GLY A  51      10.551  28.174 -12.954  1.00  0.87           H  
ATOM    753 2HA  GLY A  51       9.982  29.235 -11.697  1.00  0.87           H  
ATOM    754  N   VAL A  52      10.239  26.481 -10.226  1.00  0.89           N  
ATOM    755  CA  VAL A  52      10.986  25.730  -9.215  1.00  0.89           C  
ATOM    756  C   VAL A  52      11.234  24.289  -9.623  1.00  0.89           C  
ATOM    757  O   VAL A  52      10.314  23.539  -9.957  1.00  0.89           O  
ATOM    758  CB  VAL A  52      10.266  25.761  -7.865  1.00  0.89           C  
ATOM    759  CG1 VAL A  52      11.026  24.935  -6.849  1.00  0.89           C  
ATOM    760  CG2 VAL A  52      10.160  27.200  -7.395  1.00  0.89           C  
ATOM    761  H   VAL A  52       9.243  26.310 -10.342  1.00  0.89           H  
ATOM    762  HA  VAL A  52      11.954  26.211  -9.077  1.00  0.89           H  
ATOM    763  HB  VAL A  52       9.282  25.330  -7.979  1.00  0.89           H  
ATOM    764 1HG1 VAL A  52      10.497  24.961  -5.896  1.00  0.89           H  
ATOM    765 2HG1 VAL A  52      11.100  23.907  -7.197  1.00  0.89           H  
ATOM    766 3HG1 VAL A  52      12.026  25.345  -6.722  1.00  0.89           H  
ATOM    767 1HG2 VAL A  52       9.638  27.230  -6.438  1.00  0.89           H  
ATOM    768 2HG2 VAL A  52      11.160  27.615  -7.281  1.00  0.89           H  
ATOM    769 3HG2 VAL A  52       9.612  27.790  -8.128  1.00  0.89           H  
ATOM    770  N   LEU A  53      12.502  23.913  -9.629  1.00  0.88           N  
ATOM    771  CA  LEU A  53      12.894  22.585 -10.066  1.00  0.88           C  
ATOM    772  C   LEU A  53      12.724  21.547  -8.971  1.00  0.88           C  
ATOM    773  O   LEU A  53      13.271  21.710  -7.878  1.00  0.88           O  
ATOM    774  CB  LEU A  53      14.363  22.606 -10.503  1.00  0.88           C  
ATOM    775  CG  LEU A  53      14.891  21.314 -11.092  1.00  0.88           C  
ATOM    776  CD1 LEU A  53      14.170  21.067 -12.386  1.00  0.88           C  
ATOM    777  CD2 LEU A  53      16.383  21.420 -11.317  1.00  0.88           C  
ATOM    778  H   LEU A  53      13.212  24.572  -9.336  1.00  0.88           H  
ATOM    779  HA  LEU A  53      12.280  22.296 -10.908  1.00  0.88           H  
ATOM    780 1HB  LEU A  53      14.490  23.388 -11.250  1.00  0.88           H  
ATOM    781 2HB  LEU A  53      14.980  22.853  -9.639  1.00  0.88           H  
ATOM    782  HG  LEU A  53      14.685  20.478 -10.419  1.00  0.88           H  
ATOM    783 1HD1 LEU A  53      14.533  20.156 -12.825  1.00  0.88           H  
ATOM    784 2HD1 LEU A  53      13.102  20.978 -12.199  1.00  0.88           H  
ATOM    785 3HD1 LEU A  53      14.353  21.889 -13.071  1.00  0.88           H  
ATOM    786 1HD2 LEU A  53      16.748  20.487 -11.752  1.00  0.88           H  
ATOM    787 2HD2 LEU A  53      16.590  22.244 -11.998  1.00  0.88           H  
ATOM    788 3HD2 LEU A  53      16.882  21.597 -10.366  1.00  0.88           H  
ATOM    789  N   TYR A  54      11.980  20.480  -9.261  1.00  0.84           N  
ATOM    790  CA  TYR A  54      11.826  19.396  -8.303  1.00  0.84           C  
ATOM    791  C   TYR A  54      12.717  18.239  -8.758  1.00  0.84           C  
ATOM    792  O   TYR A  54      13.417  17.628  -7.950  1.00  0.84           O  
ATOM    793  CB  TYR A  54      10.351  18.987  -8.130  1.00  0.84           C  
ATOM    794  CG  TYR A  54       9.471  20.088  -7.496  1.00  0.84           C  
ATOM    795  CD1 TYR A  54       8.116  20.187  -7.797  1.00  0.84           C  
ATOM    796  CD2 TYR A  54      10.038  21.003  -6.610  1.00  0.84           C  
ATOM    797  CE1 TYR A  54       7.358  21.189  -7.203  1.00  0.84           C  
ATOM    798  CE2 TYR A  54       9.269  21.998  -6.034  1.00  0.84           C  
ATOM    799  CZ  TYR A  54       7.947  22.088  -6.328  1.00  0.84           C  
ATOM    800  OH  TYR A  54       7.168  23.057  -5.774  1.00  0.84           O  
ATOM    801  H   TYR A  54      11.524  20.398 -10.168  1.00  0.84           H  
ATOM    802  HA  TYR A  54      12.193  19.725  -7.332  1.00  0.84           H  
ATOM    803 1HB  TYR A  54       9.930  18.734  -9.107  1.00  0.84           H  
ATOM    804 2HB  TYR A  54      10.290  18.095  -7.505  1.00  0.84           H  
ATOM    805  HD1 TYR A  54       7.651  19.482  -8.486  1.00  0.84           H  
ATOM    806  HD2 TYR A  54      11.100  20.936  -6.368  1.00  0.84           H  
ATOM    807  HE1 TYR A  54       6.299  21.279  -7.418  1.00  0.84           H  
ATOM    808  HE2 TYR A  54       9.722  22.708  -5.343  1.00  0.84           H  
ATOM    809  HH  TYR A  54       7.683  23.852  -5.529  1.00  0.84           H  
ATOM    810  N   PHE A  55      12.715  17.953 -10.060  1.00  0.79           N  
ATOM    811  CA  PHE A  55      13.606  16.915 -10.588  1.00  0.79           C  
ATOM    812  C   PHE A  55      13.768  17.325 -12.040  1.00  0.79           C  
ATOM    813  O   PHE A  55      13.102  18.262 -12.442  1.00  0.79           O  
ATOM    814  CB  PHE A  55      13.012  15.517 -10.486  1.00  0.79           C  
ATOM    815  CG  PHE A  55      12.042  15.126 -11.525  1.00  0.79           C  
ATOM    816  CD1 PHE A  55      12.471  14.252 -12.497  1.00  0.79           C  
ATOM    817  CD2 PHE A  55      10.795  15.608 -11.611  1.00  0.79           C  
ATOM    818  CE1 PHE A  55      11.656  13.832 -13.481  1.00  0.79           C  
ATOM    819  CE2 PHE A  55       9.943  15.183 -12.651  1.00  0.79           C  
ATOM    820  CZ  PHE A  55      10.380  14.291 -13.565  1.00  0.79           C  
ATOM    821  H   PHE A  55      12.091  18.466 -10.683  1.00  0.79           H  
ATOM    822  HA  PHE A  55      14.575  16.954 -10.089  1.00  0.79           H  
ATOM    823 1HB  PHE A  55      13.821  14.790 -10.502  1.00  0.79           H  
ATOM    824 2HB  PHE A  55      12.519  15.411  -9.517  1.00  0.79           H  
ATOM    825  HD1 PHE A  55      13.490  13.871 -12.452  1.00  0.79           H  
ATOM    826  HD2 PHE A  55      10.468  16.330 -10.869  1.00  0.79           H  
ATOM    827  HE1 PHE A  55      12.032  13.124 -14.200  1.00  0.79           H  
ATOM    828  HE2 PHE A  55       8.926  15.565 -12.731  1.00  0.79           H  
ATOM    829  HZ  PHE A  55       9.722  13.953 -14.363  1.00  0.79           H  
ATOM    830  N   SER A  56      14.625  16.698 -12.835  1.00  0.73           N  
ATOM    831  CA  SER A  56      14.659  17.121 -14.243  1.00  0.73           C  
ATOM    832  C   SER A  56      14.182  16.048 -15.228  1.00  0.73           C  
ATOM    833  O   SER A  56      14.570  14.882 -15.118  1.00  0.73           O  
ATOM    834  CB  SER A  56      16.075  17.515 -14.608  1.00  0.73           C  
ATOM    835  OG  SER A  56      16.497  18.626 -13.870  1.00  0.73           O  
ATOM    836  H   SER A  56      15.203  15.943 -12.500  1.00  0.73           H  
ATOM    837  HA  SER A  56      14.012  17.989 -14.371  1.00  0.73           H  
ATOM    838 1HB  SER A  56      16.746  16.676 -14.429  1.00  0.73           H  
ATOM    839 2HB  SER A  56      16.116  17.745 -15.672  1.00  0.73           H  
ATOM    840  HG  SER A  56      15.852  19.318 -14.054  1.00  0.73           H  
ATOM    841  N   CYS A  57      13.402  16.459 -16.242  1.00  0.67           N  
ATOM    842  CA  CYS A  57      13.000  15.541 -17.313  1.00  0.67           C  
ATOM    843  C   CYS A  57      12.683  16.339 -18.591  1.00  0.67           C  
ATOM    844  O   CYS A  57      12.619  17.561 -18.548  1.00  0.67           O  
ATOM    845  CB  CYS A  57      11.769  14.732 -16.914  1.00  0.67           C  
ATOM    846  SG  CYS A  57      10.305  15.657 -16.760  1.00  0.67           S  
ATOM    847  H   CYS A  57      13.058  17.422 -16.258  1.00  0.67           H  
ATOM    848  HA  CYS A  57      13.826  14.860 -17.486  1.00  0.67           H  
ATOM    849 1HB  CYS A  57      11.576  13.947 -17.616  1.00  0.67           H  
ATOM    850 2HB  CYS A  57      11.966  14.268 -16.014  1.00  0.67           H  
ATOM    851  HG  CYS A  57      10.214  15.965 -18.081  1.00  0.67           H  
ATOM    852  N   PRO A  58      12.564  15.710 -19.768  1.00  0.63           N  
ATOM    853  CA  PRO A  58      12.071  16.342 -20.974  1.00  0.63           C  
ATOM    854  C   PRO A  58      10.638  16.830 -20.759  1.00  0.63           C  
ATOM    855  O   PRO A  58       9.884  16.239 -19.974  1.00  0.63           O  
ATOM    856  CB  PRO A  58      12.176  15.225 -22.010  1.00  0.63           C  
ATOM    857  CG  PRO A  58      13.227  14.283 -21.465  1.00  0.63           C  
ATOM    858  CD  PRO A  58      13.048  14.328 -19.968  1.00  0.63           C  
ATOM    859  HA  PRO A  58      12.729  17.183 -21.236  1.00  0.63           H  
ATOM    860 1HB  PRO A  58      11.224  14.755 -22.143  1.00  0.63           H  
ATOM    861 2HB  PRO A  58      12.452  15.650 -22.984  1.00  0.63           H  
ATOM    862 1HG  PRO A  58      13.070  13.274 -21.880  1.00  0.63           H  
ATOM    863 2HG  PRO A  58      14.230  14.605 -21.785  1.00  0.63           H  
ATOM    864 1HD  PRO A  58      12.293  13.591 -19.677  1.00  0.63           H  
ATOM    865 2HD  PRO A  58      14.021  14.154 -19.501  1.00  0.63           H  
ATOM    866  N   GLU A  59      10.270  17.907 -21.442  1.00  0.60           N  
ATOM    867  CA  GLU A  59       8.925  18.461 -21.308  1.00  0.60           C  
ATOM    868  C   GLU A  59       7.844  17.457 -21.653  1.00  0.60           C  
ATOM    869  O   GLU A  59       7.896  16.805 -22.696  1.00  0.60           O  
ATOM    870  CB  GLU A  59       8.772  19.713 -22.185  1.00  0.60           C  
ATOM    871  CG  GLU A  59       7.434  20.437 -22.026  1.00  0.60           C  
ATOM    872  CD  GLU A  59       7.345  21.712 -22.839  1.00  0.60           C  
ATOM    873  OE1 GLU A  59       8.314  22.066 -23.468  1.00  0.60           O  
ATOM    874  OE2 GLU A  59       6.305  22.330 -22.823  1.00  0.60           O  
ATOM    875  H   GLU A  59      10.929  18.352 -22.067  1.00  0.60           H  
ATOM    876  HA  GLU A  59       8.769  18.741 -20.272  1.00  0.60           H  
ATOM    877 1HB  GLU A  59       9.564  20.421 -21.944  1.00  0.60           H  
ATOM    878 2HB  GLU A  59       8.884  19.439 -23.233  1.00  0.60           H  
ATOM    879 1HG  GLU A  59       6.633  19.770 -22.342  1.00  0.60           H  
ATOM    880 2HG  GLU A  59       7.282  20.667 -20.970  1.00  0.60           H  
ATOM    881  N   GLY A  60       6.843  17.366 -20.779  1.00  0.58           N  
ATOM    882  CA  GLY A  60       5.708  16.480 -20.960  1.00  0.58           C  
ATOM    883  C   GLY A  60       5.904  15.182 -20.207  1.00  0.58           C  
ATOM    884  O   GLY A  60       4.980  14.389 -20.061  1.00  0.58           O  
ATOM    885  H   GLY A  60       6.891  17.896 -19.912  1.00  0.58           H  
ATOM    886 1HA  GLY A  60       4.804  16.976 -20.605  1.00  0.58           H  
ATOM    887 2HA  GLY A  60       5.569  16.274 -22.021  1.00  0.58           H  
ATOM    888  N   HIS A  61       7.098  14.935 -19.703  1.00  0.57           N  
ATOM    889  CA  HIS A  61       7.287  13.698 -18.975  1.00  0.57           C  
ATOM    890  C   HIS A  61       7.075  13.842 -17.476  1.00  0.57           C  
ATOM    891  O   HIS A  61       6.987  12.848 -16.769  1.00  0.57           O  
ATOM    892  CB  HIS A  61       8.656  13.117 -19.279  1.00  0.57           C  
ATOM    893  CG  HIS A  61       8.775  12.561 -20.650  1.00  0.57           C  
ATOM    894  ND1 HIS A  61       8.633  11.213 -20.914  1.00  0.57           N  
ATOM    895  CD2 HIS A  61       8.973  13.157 -21.838  1.00  0.57           C  
ATOM    896  CE1 HIS A  61       8.773  11.001 -22.203  1.00  0.57           C  
ATOM    897  NE2 HIS A  61       8.985  12.163 -22.797  1.00  0.57           N  
ATOM    898  H   HIS A  61       7.885  15.579 -19.827  1.00  0.57           H  
ATOM    899  HA  HIS A  61       6.560  12.966 -19.324  1.00  0.57           H  
ATOM    900 1HB  HIS A  61       9.414  13.885 -19.159  1.00  0.57           H  
ATOM    901 2HB  HIS A  61       8.878  12.321 -18.569  1.00  0.57           H  
ATOM    902  HD1 HIS A  61       8.436  10.478 -20.231  1.00  0.57           H  
ATOM    903  HD2 HIS A  61       9.103  14.198 -22.124  1.00  0.57           H  
ATOM    904  HE1 HIS A  61       8.696   9.987 -22.602  1.00  0.57           H  
ATOM    905  N   GLY A  62       7.024  15.054 -16.942  1.00  0.58           N  
ATOM    906  CA  GLY A  62       6.839  15.145 -15.498  1.00  0.58           C  
ATOM    907  C   GLY A  62       5.392  15.438 -15.114  1.00  0.58           C  
ATOM    908  O   GLY A  62       4.702  16.216 -15.792  1.00  0.58           O  
ATOM    909  H   GLY A  62       7.105  15.905 -17.495  1.00  0.58           H  
ATOM    910 1HA  GLY A  62       7.162  14.221 -15.021  1.00  0.58           H  
ATOM    911 2HA  GLY A  62       7.485  15.929 -15.110  1.00  0.58           H  
ATOM    912  N   VAL A  63       4.957  14.902 -13.971  1.00  0.60           N  
ATOM    913  CA  VAL A  63       3.638  15.257 -13.445  1.00  0.60           C  
ATOM    914  C   VAL A  63       3.665  15.245 -11.916  1.00  0.60           C  
ATOM    915  O   VAL A  63       4.325  14.400 -11.304  1.00  0.60           O  
ATOM    916  CB  VAL A  63       2.563  14.276 -13.945  1.00  0.60           C  
ATOM    917  CG1 VAL A  63       2.842  12.890 -13.371  1.00  0.60           C  
ATOM    918  CG2 VAL A  63       1.168  14.788 -13.614  1.00  0.60           C  
ATOM    919  H   VAL A  63       5.541  14.206 -13.504  1.00  0.60           H  
ATOM    920  HA  VAL A  63       3.381  16.263 -13.780  1.00  0.60           H  
ATOM    921  HB  VAL A  63       2.647  14.190 -15.025  1.00  0.60           H  
ATOM    922 1HG1 VAL A  63       2.110  12.188 -13.744  1.00  0.60           H  
ATOM    923 2HG1 VAL A  63       3.842  12.573 -13.676  1.00  0.60           H  
ATOM    924 3HG1 VAL A  63       2.786  12.925 -12.285  1.00  0.60           H  
ATOM    925 1HG2 VAL A  63       0.428  14.092 -14.002  1.00  0.60           H  
ATOM    926 2HG2 VAL A  63       1.033  14.885 -12.554  1.00  0.60           H  
ATOM    927 3HG2 VAL A  63       1.027  15.765 -14.079  1.00  0.60           H  
ATOM    928  N   LEU A  64       2.939  16.178 -11.303  1.00  0.62           N  
ATOM    929  CA  LEU A  64       2.833  16.246  -9.849  1.00  0.62           C  
ATOM    930  C   LEU A  64       1.459  15.692  -9.453  1.00  0.62           C  
ATOM    931  O   LEU A  64       0.431  16.234  -9.870  1.00  0.62           O  
ATOM    932  CB  LEU A  64       2.973  17.710  -9.396  1.00  0.62           C  
ATOM    933  CG  LEU A  64       2.916  17.971  -7.940  1.00  0.62           C  
ATOM    934  CD1 LEU A  64       4.122  17.401  -7.324  1.00  0.62           C  
ATOM    935  CD2 LEU A  64       2.763  19.432  -7.645  1.00  0.62           C  
ATOM    936  H   LEU A  64       2.427  16.848 -11.863  1.00  0.62           H  
ATOM    937  HA  LEU A  64       3.608  15.632  -9.391  1.00  0.62           H  
ATOM    938 1HB  LEU A  64       3.934  18.056  -9.732  1.00  0.62           H  
ATOM    939 2HB  LEU A  64       2.199  18.308  -9.877  1.00  0.62           H  
ATOM    940  HG  LEU A  64       2.098  17.470  -7.557  1.00  0.62           H  
ATOM    941 1HD1 LEU A  64       4.103  17.550  -6.280  1.00  0.62           H  
ATOM    942 2HD1 LEU A  64       4.172  16.332  -7.542  1.00  0.62           H  
ATOM    943 3HD1 LEU A  64       4.985  17.913  -7.733  1.00  0.62           H  
ATOM    944 1HD2 LEU A  64       2.692  19.572  -6.567  1.00  0.62           H  
ATOM    945 2HD2 LEU A  64       3.607  19.982  -8.023  1.00  0.62           H  
ATOM    946 3HD2 LEU A  64       1.850  19.786  -8.115  1.00  0.62           H  
ATOM    947  N   VAL A  65       1.441  14.599  -8.692  1.00  0.64           N  
ATOM    948  CA  VAL A  65       0.198  13.915  -8.309  1.00  0.64           C  
ATOM    949  C   VAL A  65       0.131  13.613  -6.805  1.00  0.64           C  
ATOM    950  O   VAL A  65       1.148  13.627  -6.120  1.00  0.64           O  
ATOM    951  CB  VAL A  65       0.085  12.605  -9.119  1.00  0.64           C  
ATOM    952  CG1 VAL A  65       0.014  12.874 -10.597  1.00  0.64           C  
ATOM    953  CG2 VAL A  65       1.287  11.791  -8.868  1.00  0.64           C  
ATOM    954  H   VAL A  65       2.332  14.211  -8.380  1.00  0.64           H  
ATOM    955  HA  VAL A  65      -0.646  14.555  -8.566  1.00  0.64           H  
ATOM    956  HB  VAL A  65      -0.822  12.069  -8.820  1.00  0.64           H  
ATOM    957 1HG1 VAL A  65      -0.058  11.934 -11.137  1.00  0.64           H  
ATOM    958 2HG1 VAL A  65      -0.860  13.488 -10.815  1.00  0.64           H  
ATOM    959 3HG1 VAL A  65       0.907  13.384 -10.899  1.00  0.64           H  
ATOM    960 1HG2 VAL A  65       1.225  10.879  -9.439  1.00  0.64           H  
ATOM    961 2HG2 VAL A  65       2.179  12.343  -9.171  1.00  0.64           H  
ATOM    962 3HG2 VAL A  65       1.326  11.575  -7.810  1.00  0.64           H  
ATOM    963  N   ARG A  66      -1.052  13.350  -6.258  1.00  0.67           N  
ATOM    964  CA  ARG A  66      -1.085  12.965  -4.843  1.00  0.67           C  
ATOM    965  C   ARG A  66      -0.739  11.475  -4.757  1.00  0.67           C  
ATOM    966  O   ARG A  66      -1.042  10.744  -5.690  1.00  0.67           O  
ATOM    967  CB  ARG A  66      -2.452  13.218  -4.202  1.00  0.67           C  
ATOM    968  CG  ARG A  66      -2.903  14.661  -4.101  1.00  0.67           C  
ATOM    969  CD  ARG A  66      -2.036  15.477  -3.190  1.00  0.67           C  
ATOM    970  NE  ARG A  66      -1.952  14.948  -1.845  1.00  0.67           N  
ATOM    971  CZ  ARG A  66      -2.885  15.118  -0.888  1.00  0.67           C  
ATOM    972  NH1 ARG A  66      -3.990  15.783  -1.155  1.00  0.67           N  
ATOM    973  NH2 ARG A  66      -2.696  14.612   0.318  1.00  0.67           N  
ATOM    974  H   ARG A  66      -1.916  13.362  -6.817  1.00  0.67           H  
ATOM    975  HA  ARG A  66      -0.354  13.568  -4.312  1.00  0.67           H  
ATOM    976 1HB  ARG A  66      -3.209  12.697  -4.783  1.00  0.67           H  
ATOM    977 2HB  ARG A  66      -2.475  12.798  -3.199  1.00  0.67           H  
ATOM    978 1HG  ARG A  66      -2.871  15.111  -5.095  1.00  0.67           H  
ATOM    979 2HG  ARG A  66      -3.923  14.694  -3.722  1.00  0.67           H  
ATOM    980 1HD  ARG A  66      -1.033  15.484  -3.589  1.00  0.67           H  
ATOM    981 2HD  ARG A  66      -2.418  16.488  -3.128  1.00  0.67           H  
ATOM    982  HE  ARG A  66      -1.071  14.476  -1.596  1.00  0.67           H  
ATOM    983 1HH1 ARG A  66      -4.133  16.171  -2.076  1.00  0.67           H  
ATOM    984 2HH1 ARG A  66      -4.692  15.907  -0.439  1.00  0.67           H  
ATOM    985 1HH2 ARG A  66      -1.861  14.084   0.517  1.00  0.67           H  
ATOM    986 2HH2 ARG A  66      -3.402  14.728   1.028  1.00  0.67           H  
ATOM    987  N   PRO A  67      -0.132  10.959  -3.674  1.00  0.69           N  
ATOM    988  CA  PRO A  67       0.106   9.536  -3.457  1.00  0.69           C  
ATOM    989  C   PRO A  67      -1.164   8.709  -3.629  1.00  0.69           C  
ATOM    990  O   PRO A  67      -1.114   7.581  -4.100  1.00  0.69           O  
ATOM    991  CB  PRO A  67       0.576   9.509  -2.002  1.00  0.69           C  
ATOM    992  CG  PRO A  67       1.220  10.850  -1.794  1.00  0.69           C  
ATOM    993  CD  PRO A  67       0.386  11.815  -2.612  1.00  0.69           C  
ATOM    994  HA  PRO A  67       0.882   9.182  -4.143  1.00  0.69           H  
ATOM    995 1HB  PRO A  67      -0.285   9.335  -1.333  1.00  0.69           H  
ATOM    996 2HB  PRO A  67       1.273   8.673  -1.849  1.00  0.69           H  
ATOM    997 1HG  PRO A  67       1.182  11.108  -0.736  1.00  0.69           H  
ATOM    998 2HG  PRO A  67       2.279  10.833  -2.076  1.00  0.69           H  
ATOM    999 1HD  PRO A  67      -0.420  12.250  -2.008  1.00  0.69           H  
ATOM   1000 2HD  PRO A  67       1.058  12.559  -3.018  1.00  0.69           H  
ATOM   1001  N   ASP A  68      -2.311   9.307  -3.311  1.00  0.72           N  
ATOM   1002  CA  ASP A  68      -3.618   8.665  -3.399  1.00  0.72           C  
ATOM   1003  C   ASP A  68      -4.030   8.346  -4.837  1.00  0.72           C  
ATOM   1004  O   ASP A  68      -4.947   7.557  -5.066  1.00  0.72           O  
ATOM   1005  CB  ASP A  68      -4.668   9.571  -2.761  1.00  0.72           C  
ATOM   1006  CG  ASP A  68      -4.503   9.682  -1.245  1.00  0.72           C  
ATOM   1007  OD1 ASP A  68      -3.775   8.899  -0.679  1.00  0.72           O  
ATOM   1008  OD2 ASP A  68      -5.087  10.569  -0.674  1.00  0.72           O  
ATOM   1009  H   ASP A  68      -2.283  10.246  -2.951  1.00  0.72           H  
ATOM   1010  HA  ASP A  68      -3.575   7.729  -2.843  1.00  0.72           H  
ATOM   1011 1HB  ASP A  68      -4.601  10.568  -3.198  1.00  0.72           H  
ATOM   1012 2HB  ASP A  68      -5.663   9.183  -2.980  1.00  0.72           H  
ATOM   1013  N   GLU A  69      -3.390   9.015  -5.795  1.00  0.77           N  
ATOM   1014  CA  GLU A  69      -3.661   8.872  -7.213  1.00  0.77           C  
ATOM   1015  C   GLU A  69      -2.627   7.966  -7.877  1.00  0.77           C  
ATOM   1016  O   GLU A  69      -2.602   7.848  -9.104  1.00  0.77           O  
ATOM   1017  CB  GLU A  69      -3.602  10.249  -7.890  1.00  0.77           C  
ATOM   1018  CG  GLU A  69      -4.622  11.266  -7.391  1.00  0.77           C  
ATOM   1019  CD  GLU A  69      -4.477  12.642  -8.048  1.00  0.77           C  
ATOM   1020  OE1 GLU A  69      -3.485  13.320  -7.808  1.00  0.77           O  
ATOM   1021  OE2 GLU A  69      -5.358  13.009  -8.790  1.00  0.77           O  
ATOM   1022  H   GLU A  69      -2.630   9.640  -5.543  1.00  0.77           H  
ATOM   1023  HA  GLU A  69      -4.650   8.437  -7.345  1.00  0.77           H  
ATOM   1024 1HB  GLU A  69      -2.610  10.676  -7.745  1.00  0.77           H  
ATOM   1025 2HB  GLU A  69      -3.746  10.128  -8.964  1.00  0.77           H  
ATOM   1026 1HG  GLU A  69      -5.622  10.884  -7.587  1.00  0.77           H  
ATOM   1027 2HG  GLU A  69      -4.509  11.366  -6.314  1.00  0.77           H  
ATOM   1028  N   VAL A  70      -1.725   7.382  -7.084  1.00  0.88           N  
ATOM   1029  CA  VAL A  70      -0.638   6.583  -7.637  1.00  0.88           C  
ATOM   1030  C   VAL A  70      -0.568   5.176  -7.025  1.00  0.88           C  
ATOM   1031  O   VAL A  70      -0.644   5.012  -5.809  1.00  0.88           O  
ATOM   1032  CB  VAL A  70       0.682   7.325  -7.393  1.00  0.88           C  
ATOM   1033  CG1 VAL A  70       1.818   6.573  -7.929  1.00  0.88           C  
ATOM   1034  CG2 VAL A  70       0.648   8.657  -7.989  1.00  0.88           C  
ATOM   1035  H   VAL A  70      -1.766   7.494  -6.069  1.00  0.88           H  
ATOM   1036  HA  VAL A  70      -0.791   6.481  -8.712  1.00  0.88           H  
ATOM   1037  HB  VAL A  70       0.814   7.437  -6.344  1.00  0.88           H  
ATOM   1038 1HG1 VAL A  70       2.741   7.115  -7.728  1.00  0.88           H  
ATOM   1039 2HG1 VAL A  70       1.865   5.594  -7.460  1.00  0.88           H  
ATOM   1040 3HG1 VAL A  70       1.678   6.469  -9.004  1.00  0.88           H  
ATOM   1041 1HG2 VAL A  70       1.594   9.148  -7.772  1.00  0.88           H  
ATOM   1042 2HG2 VAL A  70       0.513   8.566  -9.054  1.00  0.88           H  
ATOM   1043 3HG2 VAL A  70      -0.164   9.241  -7.566  1.00  0.88           H  
ATOM   1044  N   SER A  71      -0.398   4.157  -7.862  1.00  1.09           N  
ATOM   1045  CA  SER A  71      -0.307   2.791  -7.349  1.00  1.09           C  
ATOM   1046  C   SER A  71       0.909   2.069  -7.897  1.00  1.09           C  
ATOM   1047  O   SER A  71       1.142   2.032  -9.104  1.00  1.09           O  
ATOM   1048  CB  SER A  71      -1.552   2.006  -7.695  1.00  1.09           C  
ATOM   1049  OG  SER A  71      -1.444   0.678  -7.261  1.00  1.09           O  
ATOM   1050  H   SER A  71      -0.341   4.337  -8.865  1.00  1.09           H  
ATOM   1051  HA  SER A  71      -0.212   2.831  -6.263  1.00  1.09           H  
ATOM   1052 1HB  SER A  71      -2.413   2.475  -7.226  1.00  1.09           H  
ATOM   1053 2HB  SER A  71      -1.700   2.029  -8.774  1.00  1.09           H  
ATOM   1054  HG  SER A  71      -0.581   0.358  -7.573  1.00  1.09           H  
ATOM   1055  N   GLY A  72       1.723   1.523  -7.003  1.00  1.42           N  
ATOM   1056  CA  GLY A  72       2.933   0.852  -7.454  1.00  1.42           C  
ATOM   1057  C   GLY A  72       2.639  -0.396  -8.257  1.00  1.42           C  
ATOM   1058  O   GLY A  72       1.699  -1.136  -7.958  1.00  1.42           O  
ATOM   1059  H   GLY A  72       1.505   1.576  -6.016  1.00  1.42           H  
ATOM   1060 1HA  GLY A  72       3.528   1.514  -8.059  1.00  1.42           H  
ATOM   1061 2HA  GLY A  72       3.543   0.590  -6.589  1.00  1.42           H  
ATOM   1062  N   ASN A  73       3.473  -0.626  -9.262  1.00  1.92           N  
ATOM   1063  CA  ASN A  73       3.436  -1.816 -10.097  1.00  1.92           C  
ATOM   1064  C   ASN A  73       4.654  -2.658  -9.738  1.00  1.92           C  
ATOM   1065  O   ASN A  73       4.567  -3.883  -9.609  1.00  1.92           O  
ATOM   1066  CB  ASN A  73       3.460  -1.469 -11.578  1.00  1.92           C  
ATOM   1067  CG  ASN A  73       2.262  -0.689 -12.058  1.00  1.92           C  
ATOM   1068  OD1 ASN A  73       2.406   0.314 -12.766  1.00  1.92           O  
ATOM   1069  ND2 ASN A  73       1.087  -1.123 -11.679  1.00  1.92           N  
ATOM   1070  H   ASN A  73       4.187   0.063  -9.447  1.00  1.92           H  
ATOM   1071  HA  ASN A  73       2.543  -2.398  -9.866  1.00  1.92           H  
ATOM   1072 1HB  ASN A  73       4.360  -0.883 -11.786  1.00  1.92           H  
ATOM   1073 2HB  ASN A  73       3.536  -2.388 -12.158  1.00  1.92           H  
ATOM   1074 1HD2 ASN A  73       0.256  -0.644 -11.961  1.00  1.92           H  
ATOM   1075 2HD2 ASN A  73       1.018  -1.936 -11.097  1.00  1.92           H  
ATOM   1076  N   CYS A  74       5.768  -1.945  -9.530  1.00  2.59           N  
ATOM   1077  CA  CYS A  74       7.073  -2.488  -9.197  1.00  2.59           C  
ATOM   1078  C   CYS A  74       7.589  -3.455 -10.258  1.00  2.59           C  
ATOM   1079  O   CYS A  74       8.718  -3.931 -10.145  1.00  2.59           O  
ATOM   1080  OXT CYS A  74       7.066  -3.417 -11.372  1.00  2.59           O  
ATOM   1081  CB  CYS A  74       7.022  -3.157  -7.825  1.00  2.59           C  
ATOM   1082  SG  CYS A  74       6.635  -1.981  -6.494  1.00  2.59           S  
ATOM   1083  H   CYS A  74       5.705  -0.936  -9.639  1.00  2.59           H  
ATOM   1084  HA  CYS A  74       7.773  -1.656  -9.131  1.00  2.59           H  
ATOM   1085 1HB  CYS A  74       6.279  -3.953  -7.810  1.00  2.59           H  
ATOM   1086 2HB  CYS A  74       7.988  -3.610  -7.604  1.00  2.59           H  
ATOM   1087  HG  CYS A  74       6.673  -2.871  -5.506  1.00  2.59           H  
TER    1088
ENDMDL

REMARK ID 654138 MODEL 4 1txq-19kv3
PFRMAT TS
TARGET 1txq-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.370  -0.152  -0.681  1.00  1.58           N  
ATOM      2  CA  SER A   1       1.820   0.015  -0.665  1.00  1.58           C  
ATOM      3  C   SER A   1       2.214   1.483  -0.569  1.00  1.58           C  
ATOM      4  O   SER A   1       1.543   2.329  -1.162  1.00  1.58           O  
ATOM      5  CB  SER A   1       2.440  -0.539  -1.937  1.00  1.58           C  
ATOM      6  OG  SER A   1       3.841  -0.283  -2.000  1.00  1.58           O  
ATOM      7 1H   SER A   1       0.120  -0.873  -1.342  1.00  1.58           H  
ATOM      8 2H   SER A   1       0.049  -0.415   0.239  1.00  1.58           H  
ATOM      9 3H   SER A   1      -0.066   0.718  -0.951  1.00  1.58           H  
ATOM     10  HA  SER A   1       2.189  -0.544   0.188  1.00  1.58           H  
ATOM     11 1HB  SER A   1       2.263  -1.610  -1.991  1.00  1.58           H  
ATOM     12 2HB  SER A   1       1.952  -0.083  -2.796  1.00  1.58           H  
ATOM     13  HG  SER A   1       3.989   0.707  -1.857  1.00  1.58           H  
ATOM     14  N   PRO A   2       3.263   1.823   0.195  1.00  1.30           N  
ATOM     15  CA  PRO A   2       3.849   3.134   0.268  1.00  1.30           C  
ATOM     16  C   PRO A   2       4.594   3.319  -1.028  1.00  1.30           C  
ATOM     17  O   PRO A   2       4.788   2.338  -1.761  1.00  1.30           O  
ATOM     18  CB  PRO A   2       4.773   3.051   1.484  1.00  1.30           C  
ATOM     19  CG  PRO A   2       5.174   1.597   1.547  1.00  1.30           C  
ATOM     20  CD  PRO A   2       3.943   0.827   1.076  1.00  1.30           C  
ATOM     21  HA  PRO A   2       3.061   3.895   0.390  1.00  1.30           H  
ATOM     22 1HB  PRO A   2       5.639   3.721   1.336  1.00  1.30           H  
ATOM     23 2HB  PRO A   2       4.248   3.396   2.385  1.00  1.30           H  
ATOM     24 1HG  PRO A   2       6.052   1.423   0.905  1.00  1.30           H  
ATOM     25 2HG  PRO A   2       5.474   1.330   2.572  1.00  1.30           H  
ATOM     26 1HD  PRO A   2       4.298  -0.050   0.514  1.00  1.30           H  
ATOM     27 2HD  PRO A   2       3.309   0.559   1.935  1.00  1.30           H  
ATOM     28  N   LEU A   3       4.961   4.554  -1.332  1.00  1.07           N  
ATOM     29  CA  LEU A   3       5.771   4.847  -2.504  1.00  1.07           C  
ATOM     30  C   LEU A   3       7.199   5.170  -2.109  1.00  1.07           C  
ATOM     31  O   LEU A   3       7.429   5.761  -1.052  1.00  1.07           O  
ATOM     32  CB  LEU A   3       5.226   6.069  -3.236  1.00  1.07           C  
ATOM     33  CG  LEU A   3       3.808   6.013  -3.719  1.00  1.07           C  
ATOM     34  CD1 LEU A   3       3.480   7.360  -4.324  1.00  1.07           C  
ATOM     35  CD2 LEU A   3       3.644   4.874  -4.730  1.00  1.07           C  
ATOM     36  H   LEU A   3       4.716   5.310  -0.709  1.00  1.07           H  
ATOM     37  HA  LEU A   3       5.774   3.981  -3.165  1.00  1.07           H  
ATOM     38 1HB  LEU A   3       5.313   6.930  -2.576  1.00  1.07           H  
ATOM     39 2HB  LEU A   3       5.862   6.251  -4.104  1.00  1.07           H  
ATOM     40  HG  LEU A   3       3.133   5.848  -2.877  1.00  1.07           H  
ATOM     41 1HD1 LEU A   3       2.467   7.353  -4.651  1.00  1.07           H  
ATOM     42 2HD1 LEU A   3       3.609   8.132  -3.568  1.00  1.07           H  
ATOM     43 3HD1 LEU A   3       4.138   7.562  -5.165  1.00  1.07           H  
ATOM     44 1HD2 LEU A   3       2.609   4.844  -5.086  1.00  1.07           H  
ATOM     45 2HD2 LEU A   3       4.315   5.039  -5.563  1.00  1.07           H  
ATOM     46 3HD2 LEU A   3       3.891   3.923  -4.251  1.00  1.07           H  
ATOM     47  N   SER A   4       8.145   4.848  -2.983  1.00  0.90           N  
ATOM     48  CA  SER A   4       9.525   5.270  -2.801  1.00  0.90           C  
ATOM     49  C   SER A   4      10.001   5.849  -4.123  1.00  0.90           C  
ATOM     50  O   SER A   4       9.479   5.482  -5.178  1.00  0.90           O  
ATOM     51  CB  SER A   4      10.399   4.108  -2.385  1.00  0.90           C  
ATOM     52  OG  SER A   4       9.981   3.571  -1.159  1.00  0.90           O  
ATOM     53  H   SER A   4       7.928   4.301  -3.812  1.00  0.90           H  
ATOM     54  HA  SER A   4       9.575   6.040  -2.035  1.00  0.90           H  
ATOM     55 1HB  SER A   4      10.371   3.337  -3.156  1.00  0.90           H  
ATOM     56 2HB  SER A   4      11.431   4.449  -2.304  1.00  0.90           H  
ATOM     57  HG  SER A   4       9.912   4.317  -0.551  1.00  0.90           H  
ATOM     58  N   VAL A   5      10.985   6.726  -4.087  1.00  0.79           N  
ATOM     59  CA  VAL A   5      11.493   7.255  -5.341  1.00  0.79           C  
ATOM     60  C   VAL A   5      12.089   6.113  -6.157  1.00  0.79           C  
ATOM     61  O   VAL A   5      12.821   5.277  -5.625  1.00  0.79           O  
ATOM     62  CB  VAL A   5      12.486   8.398  -5.083  1.00  0.79           C  
ATOM     63  CG1 VAL A   5      13.124   8.825  -6.375  1.00  0.79           C  
ATOM     64  CG2 VAL A   5      11.720   9.586  -4.470  1.00  0.79           C  
ATOM     65  H   VAL A   5      11.385   7.018  -3.207  1.00  0.79           H  
ATOM     66  HA  VAL A   5      10.664   7.670  -5.906  1.00  0.79           H  
ATOM     67  HB  VAL A   5      13.270   8.063  -4.407  1.00  0.79           H  
ATOM     68 1HG1 VAL A   5      13.815   9.646  -6.193  1.00  0.79           H  
ATOM     69 2HG1 VAL A   5      13.662   7.989  -6.815  1.00  0.79           H  
ATOM     70 3HG1 VAL A   5      12.352   9.148  -7.048  1.00  0.79           H  
ATOM     71 1HG2 VAL A   5      12.408  10.409  -4.286  1.00  0.79           H  
ATOM     72 2HG2 VAL A   5      10.948   9.911  -5.162  1.00  0.79           H  
ATOM     73 3HG2 VAL A   5      11.262   9.282  -3.534  1.00  0.79           H  
ATOM     74  N   GLY A   6      11.713   6.055  -7.437  1.00  0.73           N  
ATOM     75  CA  GLY A   6      12.099   4.998  -8.361  1.00  0.73           C  
ATOM     76  C   GLY A   6      10.969   3.975  -8.569  1.00  0.73           C  
ATOM     77  O   GLY A   6      11.030   3.156  -9.490  1.00  0.73           O  
ATOM     78  H   GLY A   6      11.129   6.796  -7.809  1.00  0.73           H  
ATOM     79 1HA  GLY A   6      12.367   5.444  -9.318  1.00  0.73           H  
ATOM     80 2HA  GLY A   6      12.986   4.493  -7.983  1.00  0.73           H  
ATOM     81  N   THR A   7       9.936   4.020  -7.723  1.00  0.71           N  
ATOM     82  CA  THR A   7       8.797   3.109  -7.840  1.00  0.71           C  
ATOM     83  C   THR A   7       8.066   3.307  -9.168  1.00  0.71           C  
ATOM     84  O   THR A   7       7.749   4.438  -9.557  1.00  0.71           O  
ATOM     85  CB  THR A   7       7.782   3.330  -6.682  1.00  0.71           C  
ATOM     86  OG1 THR A   7       8.433   3.155  -5.428  1.00  0.71           O  
ATOM     87  CG2 THR A   7       6.611   2.371  -6.759  1.00  0.71           C  
ATOM     88  H   THR A   7       9.934   4.696  -6.959  1.00  0.71           H  
ATOM     89  HA  THR A   7       9.163   2.083  -7.802  1.00  0.71           H  
ATOM     90  HB  THR A   7       7.404   4.352  -6.741  1.00  0.71           H  
ATOM     91  HG1 THR A   7       9.177   3.789  -5.397  1.00  0.71           H  
ATOM     92 1HG2 THR A   7       5.925   2.570  -5.936  1.00  0.71           H  
ATOM     93 2HG2 THR A   7       6.092   2.499  -7.689  1.00  0.71           H  
ATOM     94 3HG2 THR A   7       6.974   1.349  -6.692  1.00  0.71           H  
ATOM     95  N   LYS A   8       7.781   2.216  -9.877  1.00  0.71           N  
ATOM     96  CA  LYS A   8       6.992   2.351 -11.097  1.00  0.71           C  
ATOM     97  C   LYS A   8       5.555   2.390 -10.641  1.00  0.71           C  
ATOM     98  O   LYS A   8       5.159   1.564  -9.821  1.00  0.71           O  
ATOM     99  CB  LYS A   8       7.224   1.206 -12.074  1.00  0.71           C  
ATOM    100  CG  LYS A   8       8.628   1.155 -12.661  1.00  0.71           C  
ATOM    101  CD  LYS A   8       8.769  -0.001 -13.647  1.00  0.71           C  
ATOM    102  CE  LYS A   8      10.177  -0.070 -14.232  1.00  0.71           C  
ATOM    103  NZ  LYS A   8      10.331  -1.211 -15.179  1.00  0.71           N  
ATOM    104  H   LYS A   8       8.081   1.305  -9.556  1.00  0.71           H  
ATOM    105  HA  LYS A   8       7.222   3.296 -11.591  1.00  0.71           H  
ATOM    106 1HB  LYS A   8       7.017   0.250 -11.579  1.00  0.71           H  
ATOM    107 2HB  LYS A   8       6.524   1.299 -12.902  1.00  0.71           H  
ATOM    108 1HG  LYS A   8       8.839   2.094 -13.175  1.00  0.71           H  
ATOM    109 2HG  LYS A   8       9.354   1.032 -11.856  1.00  0.71           H  
ATOM    110 1HD  LYS A   8       8.544  -0.942 -13.135  1.00  0.71           H  
ATOM    111 2HD  LYS A   8       8.050   0.125 -14.458  1.00  0.71           H  
ATOM    112 1HE  LYS A   8      10.389   0.859 -14.759  1.00  0.71           H  
ATOM    113 2HE  LYS A   8      10.894  -0.186 -13.419  1.00  0.71           H  
ATOM    114 1HZ  LYS A   8      11.274  -1.222 -15.542  1.00  0.71           H  
ATOM    115 2HZ  LYS A   8      10.148  -2.078 -14.694  1.00  0.71           H  
ATOM    116 3HZ  LYS A   8       9.678  -1.107 -15.942  1.00  0.71           H  
ATOM    117  N   VAL A   9       4.818   3.386 -11.102  1.00  0.73           N  
ATOM    118  CA  VAL A   9       3.449   3.593 -10.666  1.00  0.73           C  
ATOM    119  C   VAL A   9       2.435   3.853 -11.764  1.00  0.73           C  
ATOM    120  O   VAL A   9       2.770   4.220 -12.896  1.00  0.73           O  
ATOM    121  CB  VAL A   9       3.371   4.783  -9.704  1.00  0.73           C  
ATOM    122  CG1 VAL A   9       4.200   4.548  -8.476  1.00  0.73           C  
ATOM    123  CG2 VAL A   9       3.857   6.059 -10.426  1.00  0.73           C  
ATOM    124  H   VAL A   9       5.226   4.022 -11.781  1.00  0.73           H  
ATOM    125  HA  VAL A   9       3.135   2.699 -10.131  1.00  0.73           H  
ATOM    126  HB  VAL A   9       2.347   4.892  -9.396  1.00  0.73           H  
ATOM    127 1HG1 VAL A   9       4.108   5.396  -7.818  1.00  0.73           H  
ATOM    128 2HG1 VAL A   9       3.849   3.658  -7.971  1.00  0.73           H  
ATOM    129 3HG1 VAL A   9       5.234   4.427  -8.753  1.00  0.73           H  
ATOM    130 1HG2 VAL A   9       3.785   6.914  -9.759  1.00  0.73           H  
ATOM    131 2HG2 VAL A   9       4.898   5.929 -10.734  1.00  0.73           H  
ATOM    132 3HG2 VAL A   9       3.236   6.233 -11.306  1.00  0.73           H  
ATOM    133  N   ALA A  10       1.169   3.728 -11.383  1.00  0.75           N  
ATOM    134  CA  ALA A  10       0.062   4.123 -12.238  1.00  0.75           C  
ATOM    135  C   ALA A  10      -0.766   5.196 -11.533  1.00  0.75           C  
ATOM    136  O   ALA A  10      -0.914   5.187 -10.304  1.00  0.75           O  
ATOM    137  CB  ALA A  10      -0.807   2.929 -12.597  1.00  0.75           C  
ATOM    138  H   ALA A  10       0.987   3.364 -10.448  1.00  0.75           H  
ATOM    139  HA  ALA A  10       0.465   4.549 -13.147  1.00  0.75           H  
ATOM    140 1HB  ALA A  10      -1.616   3.262 -13.251  1.00  0.75           H  
ATOM    141 2HB  ALA A  10      -0.203   2.182 -13.114  1.00  0.75           H  
ATOM    142 3HB  ALA A  10      -1.220   2.504 -11.688  1.00  0.75           H  
ATOM    143  N   LEU A  11      -1.345   6.101 -12.317  1.00  0.77           N  
ATOM    144  CA  LEU A  11      -2.189   7.148 -11.759  1.00  0.77           C  
ATOM    145  C   LEU A  11      -3.658   6.726 -11.771  1.00  0.77           C  
ATOM    146  O   LEU A  11      -4.258   6.422 -12.827  1.00  0.77           O  
ATOM    147  CB  LEU A  11      -1.976   8.445 -12.526  1.00  0.77           C  
ATOM    148  CG  LEU A  11      -0.482   8.914 -12.613  1.00  0.77           C  
ATOM    149  CD1 LEU A  11      -0.407  10.222 -13.382  1.00  0.77           C  
ATOM    150  CD2 LEU A  11       0.108   9.041 -11.218  1.00  0.77           C  
ATOM    151  H   LEU A  11      -1.158   6.082 -13.318  1.00  0.77           H  
ATOM    152  HA  LEU A  11      -1.897   7.318 -10.722  1.00  0.77           H  
ATOM    153 1HB  LEU A  11      -2.326   8.309 -13.539  1.00  0.77           H  
ATOM    154 2HB  LEU A  11      -2.559   9.235 -12.056  1.00  0.77           H  
ATOM    155  HG  LEU A  11       0.096   8.171 -13.174  1.00  0.77           H  
ATOM    156 1HD1 LEU A  11       0.621  10.524 -13.454  1.00  0.77           H  
ATOM    157 2HD1 LEU A  11      -0.816  10.086 -14.379  1.00  0.77           H  
ATOM    158 3HD1 LEU A  11      -0.975  10.988 -12.858  1.00  0.77           H  
ATOM    159 1HD2 LEU A  11       1.144   9.355 -11.290  1.00  0.77           H  
ATOM    160 2HD2 LEU A  11      -0.458   9.771 -10.650  1.00  0.77           H  
ATOM    161 3HD2 LEU A  11       0.054   8.075 -10.715  1.00  0.77           H  
ATOM    162  N   LEU A  12      -4.217   6.671 -10.571  1.00  0.79           N  
ATOM    163  CA  LEU A  12      -5.547   6.148 -10.373  1.00  0.79           C  
ATOM    164  C   LEU A  12      -6.575   6.995 -11.083  1.00  0.79           C  
ATOM    165  O   LEU A  12      -6.508   8.222 -11.088  1.00  0.79           O  
ATOM    166  CB  LEU A  12      -5.838   6.074  -8.874  1.00  0.79           C  
ATOM    167  CG  LEU A  12      -4.939   5.090  -8.116  1.00  0.79           C  
ATOM    168  CD1 LEU A  12      -5.226   5.177  -6.634  1.00  0.79           C  
ATOM    169  CD2 LEU A  12      -5.172   3.699  -8.649  1.00  0.79           C  
ATOM    170  H   LEU A  12      -3.688   6.996  -9.760  1.00  0.79           H  
ATOM    171  HA  LEU A  12      -5.585   5.142 -10.785  1.00  0.79           H  
ATOM    172 1HB  LEU A  12      -5.693   7.063  -8.439  1.00  0.79           H  
ATOM    173 2HB  LEU A  12      -6.875   5.775  -8.728  1.00  0.79           H  
ATOM    174  HG  LEU A  12      -3.889   5.363  -8.266  1.00  0.79           H  
ATOM    175 1HD1 LEU A  12      -4.577   4.490  -6.096  1.00  0.79           H  
ATOM    176 2HD1 LEU A  12      -5.042   6.182  -6.286  1.00  0.79           H  
ATOM    177 3HD1 LEU A  12      -6.264   4.915  -6.447  1.00  0.79           H  
ATOM    178 1HD2 LEU A  12      -4.533   2.996  -8.124  1.00  0.79           H  
ATOM    179 2HD2 LEU A  12      -6.215   3.421  -8.499  1.00  0.79           H  
ATOM    180 3HD2 LEU A  12      -4.937   3.676  -9.712  1.00  0.79           H  
ATOM    181  N   GLY A  13      -7.515   6.317 -11.723  1.00  0.80           N  
ATOM    182  CA  GLY A  13      -8.584   6.975 -12.451  1.00  0.80           C  
ATOM    183  C   GLY A  13      -8.215   7.253 -13.909  1.00  0.80           C  
ATOM    184  O   GLY A  13      -9.088   7.609 -14.701  1.00  0.80           O  
ATOM    185  H   GLY A  13      -7.500   5.309 -11.689  1.00  0.80           H  
ATOM    186 1HA  GLY A  13      -9.479   6.354 -12.415  1.00  0.80           H  
ATOM    187 2HA  GLY A  13      -8.831   7.913 -11.955  1.00  0.80           H  
ATOM    188  N   THR A  14      -6.934   7.077 -14.279  1.00  0.80           N  
ATOM    189  CA  THR A  14      -6.539   7.354 -15.658  1.00  0.80           C  
ATOM    190  C   THR A  14      -5.816   6.178 -16.308  1.00  0.80           C  
ATOM    191  O   THR A  14      -5.924   5.962 -17.514  1.00  0.80           O  
ATOM    192  CB  THR A  14      -5.558   8.527 -15.700  1.00  0.80           C  
ATOM    193  OG1 THR A  14      -4.346   8.137 -15.028  1.00  0.80           O  
ATOM    194  CG2 THR A  14      -6.130   9.724 -14.980  1.00  0.80           C  
ATOM    195  H   THR A  14      -6.228   6.793 -13.602  1.00  0.80           H  
ATOM    196  HA  THR A  14      -7.426   7.583 -16.247  1.00  0.80           H  
ATOM    197  HB  THR A  14      -5.346   8.792 -16.730  1.00  0.80           H  
ATOM    198  HG1 THR A  14      -4.563   7.635 -14.209  1.00  0.80           H  
ATOM    199 1HG2 THR A  14      -5.412  10.541 -15.012  1.00  0.80           H  
ATOM    200 2HG2 THR A  14      -7.057  10.032 -15.464  1.00  0.80           H  
ATOM    201 3HG2 THR A  14      -6.331   9.463 -13.939  1.00  0.80           H  
ATOM    202  N   GLY A  15      -5.071   5.414 -15.503  1.00  0.78           N  
ATOM    203  CA  GLY A  15      -4.262   4.311 -16.015  1.00  0.78           C  
ATOM    204  C   GLY A  15      -2.897   4.764 -16.553  1.00  0.78           C  
ATOM    205  O   GLY A  15      -2.140   3.957 -17.095  1.00  0.78           O  
ATOM    206  H   GLY A  15      -5.000   5.644 -14.518  1.00  0.78           H  
ATOM    207 1HA  GLY A  15      -4.110   3.585 -15.218  1.00  0.78           H  
ATOM    208 2HA  GLY A  15      -4.812   3.801 -16.805  1.00  0.78           H  
ATOM    209  N   ILE A  16      -2.581   6.052 -16.412  1.00  0.75           N  
ATOM    210  CA  ILE A  16      -1.319   6.582 -16.918  1.00  0.75           C  
ATOM    211  C   ILE A  16      -0.150   6.084 -16.088  1.00  0.75           C  
ATOM    212  O   ILE A  16      -0.189   6.122 -14.860  1.00  0.75           O  
ATOM    213  CB  ILE A  16      -1.335   8.112 -16.906  1.00  0.75           C  
ATOM    214  CG1 ILE A  16      -2.385   8.638 -17.861  1.00  0.75           C  
ATOM    215  CG2 ILE A  16       0.024   8.643 -17.254  1.00  0.75           C  
ATOM    216  CD1 ILE A  16      -2.651  10.115 -17.685  1.00  0.75           C  
ATOM    217  H   ILE A  16      -3.233   6.688 -15.955  1.00  0.75           H  
ATOM    218  HA  ILE A  16      -1.185   6.241 -17.944  1.00  0.75           H  
ATOM    219  HB  ILE A  16      -1.609   8.450 -15.914  1.00  0.75           H  
ATOM    220 1HG1 ILE A  16      -2.048   8.467 -18.883  1.00  0.75           H  
ATOM    221 2HG1 ILE A  16      -3.310   8.087 -17.709  1.00  0.75           H  
ATOM    222 1HG2 ILE A  16       0.001   9.723 -17.213  1.00  0.75           H  
ATOM    223 2HG2 ILE A  16       0.730   8.265 -16.536  1.00  0.75           H  
ATOM    224 3HG2 ILE A  16       0.313   8.318 -18.252  1.00  0.75           H  
ATOM    225 1HD1 ILE A  16      -3.408  10.438 -18.397  1.00  0.75           H  
ATOM    226 2HD1 ILE A  16      -3.006  10.296 -16.669  1.00  0.75           H  
ATOM    227 3HD1 ILE A  16      -1.742  10.678 -17.848  1.00  0.75           H  
ATOM    228  N   LYS A  17       0.883   5.582 -16.757  1.00  0.72           N  
ATOM    229  CA  LYS A  17       2.033   5.048 -16.042  1.00  0.72           C  
ATOM    230  C   LYS A  17       3.222   5.998 -16.021  1.00  0.72           C  
ATOM    231  O   LYS A  17       3.382   6.836 -16.918  1.00  0.72           O  
ATOM    232  CB  LYS A  17       2.433   3.705 -16.646  1.00  0.72           C  
ATOM    233  CG  LYS A  17       1.360   2.651 -16.499  1.00  0.72           C  
ATOM    234  CD  LYS A  17       1.779   1.332 -17.106  1.00  0.72           C  
ATOM    235  CE  LYS A  17       0.690   0.287 -16.931  1.00  0.72           C  
ATOM    236  NZ  LYS A  17       1.069  -1.015 -17.544  1.00  0.72           N  
ATOM    237  H   LYS A  17       0.863   5.561 -17.766  1.00  0.72           H  
ATOM    238  HA  LYS A  17       1.742   4.874 -15.013  1.00  0.72           H  
ATOM    239 1HB  LYS A  17       2.662   3.829 -17.702  1.00  0.72           H  
ATOM    240 2HB  LYS A  17       3.334   3.340 -16.149  1.00  0.72           H  
ATOM    241 1HG  LYS A  17       1.142   2.510 -15.441  1.00  0.72           H  
ATOM    242 2HG  LYS A  17       0.446   2.990 -16.989  1.00  0.72           H  
ATOM    243 1HD  LYS A  17       1.970   1.470 -18.170  1.00  0.72           H  
ATOM    244 2HD  LYS A  17       2.694   0.981 -16.633  1.00  0.72           H  
ATOM    245 1HE  LYS A  17       0.508   0.139 -15.868  1.00  0.72           H  
ATOM    246 2HE  LYS A  17      -0.227   0.646 -17.399  1.00  0.72           H  
ATOM    247 1HZ  LYS A  17       0.323  -1.682 -17.407  1.00  0.72           H  
ATOM    248 2HZ  LYS A  17       1.229  -0.888 -18.533  1.00  0.72           H  
ATOM    249 3HZ  LYS A  17       1.912  -1.358 -17.107  1.00  0.72           H  
ATOM    250  N   GLY A  18       4.061   5.829 -15.008  1.00  0.68           N  
ATOM    251  CA  GLY A  18       5.274   6.615 -14.858  1.00  0.68           C  
ATOM    252  C   GLY A  18       6.120   6.165 -13.679  1.00  0.68           C  
ATOM    253  O   GLY A  18       5.893   5.099 -13.103  1.00  0.68           O  
ATOM    254  H   GLY A  18       3.814   5.143 -14.293  1.00  0.68           H  
ATOM    255 1HA  GLY A  18       5.864   6.576 -15.773  1.00  0.68           H  
ATOM    256 2HA  GLY A  18       4.998   7.649 -14.706  1.00  0.68           H  
ATOM    257  N   THR A  19       7.125   6.954 -13.347  1.00  0.65           N  
ATOM    258  CA  THR A  19       8.037   6.607 -12.270  1.00  0.65           C  
ATOM    259  C   THR A  19       8.088   7.706 -11.223  1.00  0.65           C  
ATOM    260  O   THR A  19       8.149   8.894 -11.556  1.00  0.65           O  
ATOM    261  CB  THR A  19       9.450   6.333 -12.827  1.00  0.65           C  
ATOM    262  OG1 THR A  19       9.387   5.268 -13.786  1.00  0.65           O  
ATOM    263  CG2 THR A  19      10.395   5.927 -11.703  1.00  0.65           C  
ATOM    264  H   THR A  19       7.256   7.810 -13.882  1.00  0.65           H  
ATOM    265  HA  THR A  19       7.677   5.702 -11.777  1.00  0.65           H  
ATOM    266  HB  THR A  19       9.831   7.233 -13.313  1.00  0.65           H  
ATOM    267  HG1 THR A  19       8.919   4.526 -13.399  1.00  0.65           H  
ATOM    268 1HG2 THR A  19      11.383   5.728 -12.109  1.00  0.65           H  
ATOM    269 2HG2 THR A  19      10.468   6.721 -10.970  1.00  0.65           H  
ATOM    270 3HG2 THR A  19      10.013   5.025 -11.224  1.00  0.65           H  
ATOM    271  N   VAL A  20       8.048   7.343  -9.950  1.00  0.64           N  
ATOM    272  CA  VAL A  20       8.162   8.382  -8.943  1.00  0.64           C  
ATOM    273  C   VAL A  20       9.570   8.938  -8.954  1.00  0.64           C  
ATOM    274  O   VAL A  20      10.539   8.194  -8.793  1.00  0.64           O  
ATOM    275  CB  VAL A  20       7.861   7.835  -7.545  1.00  0.64           C  
ATOM    276  CG1 VAL A  20       8.119   8.899  -6.536  1.00  0.64           C  
ATOM    277  CG2 VAL A  20       6.424   7.342  -7.486  1.00  0.64           C  
ATOM    278  H   VAL A  20       7.969   6.353  -9.695  1.00  0.64           H  
ATOM    279  HA  VAL A  20       7.459   9.186  -9.173  1.00  0.64           H  
ATOM    280  HB  VAL A  20       8.532   6.999  -7.327  1.00  0.64           H  
ATOM    281 1HG1 VAL A  20       7.915   8.494  -5.559  1.00  0.64           H  
ATOM    282 2HG1 VAL A  20       9.147   9.220  -6.587  1.00  0.64           H  
ATOM    283 3HG1 VAL A  20       7.495   9.736  -6.733  1.00  0.64           H  
ATOM    284 1HG2 VAL A  20       6.215   6.942  -6.496  1.00  0.64           H  
ATOM    285 2HG2 VAL A  20       5.748   8.156  -7.700  1.00  0.64           H  
ATOM    286 3HG2 VAL A  20       6.296   6.560  -8.231  1.00  0.64           H  
ATOM    287  N   VAL A  21       9.701  10.247  -9.086  1.00  0.64           N  
ATOM    288  CA  VAL A  21      11.030  10.837  -9.096  1.00  0.64           C  
ATOM    289  C   VAL A  21      11.260  11.742  -7.886  1.00  0.64           C  
ATOM    290  O   VAL A  21      12.401  12.004  -7.501  1.00  0.64           O  
ATOM    291  CB  VAL A  21      11.280  11.558 -10.420  1.00  0.64           C  
ATOM    292  CG1 VAL A  21      11.237  10.575 -11.576  1.00  0.64           C  
ATOM    293  CG2 VAL A  21      10.251  12.601 -10.636  1.00  0.64           C  
ATOM    294  H   VAL A  21       8.869  10.826  -9.206  1.00  0.64           H  
ATOM    295  HA  VAL A  21      11.761  10.033  -9.057  1.00  0.64           H  
ATOM    296  HB  VAL A  21      12.247  11.987 -10.391  1.00  0.64           H  
ATOM    297 1HG1 VAL A  21      11.440  11.104 -12.503  1.00  0.64           H  
ATOM    298 2HG1 VAL A  21      11.992   9.806 -11.425  1.00  0.64           H  
ATOM    299 3HG1 VAL A  21      10.263  10.116 -11.632  1.00  0.64           H  
ATOM    300 1HG2 VAL A  21      10.429  13.115 -11.575  1.00  0.64           H  
ATOM    301 2HG2 VAL A  21       9.277  12.131 -10.667  1.00  0.64           H  
ATOM    302 3HG2 VAL A  21      10.300  13.309  -9.822  1.00  0.64           H  
ATOM    303  N   TYR A  22      10.171  12.143  -7.233  1.00  0.66           N  
ATOM    304  CA  TYR A  22      10.263  12.951  -6.014  1.00  0.66           C  
ATOM    305  C   TYR A  22       9.121  12.684  -5.065  1.00  0.66           C  
ATOM    306  O   TYR A  22       7.956  12.657  -5.455  1.00  0.66           O  
ATOM    307  CB  TYR A  22      10.235  14.444  -6.340  1.00  0.66           C  
ATOM    308  CG  TYR A  22      10.246  15.444  -5.170  1.00  0.66           C  
ATOM    309  CD1 TYR A  22      11.420  15.830  -4.558  1.00  0.66           C  
ATOM    310  CD2 TYR A  22       9.029  15.981  -4.721  1.00  0.66           C  
ATOM    311  CE1 TYR A  22      11.383  16.760  -3.515  1.00  0.66           C  
ATOM    312  CE2 TYR A  22       9.005  16.894  -3.690  1.00  0.66           C  
ATOM    313  CZ  TYR A  22      10.158  17.293  -3.088  1.00  0.66           C  
ATOM    314  OH  TYR A  22      10.122  18.232  -2.054  1.00  0.66           O  
ATOM    315  H   TYR A  22       9.261  11.914  -7.630  1.00  0.66           H  
ATOM    316  HA  TYR A  22      11.193  12.704  -5.500  1.00  0.66           H  
ATOM    317 1HB  TYR A  22      11.054  14.694  -7.020  1.00  0.66           H  
ATOM    318 2HB  TYR A  22       9.367  14.613  -6.832  1.00  0.66           H  
ATOM    319  HD1 TYR A  22      12.372  15.422  -4.895  1.00  0.66           H  
ATOM    320  HD2 TYR A  22       8.093  15.680  -5.186  1.00  0.66           H  
ATOM    321  HE1 TYR A  22      12.310  17.072  -3.039  1.00  0.66           H  
ATOM    322  HE2 TYR A  22       8.073  17.300  -3.348  1.00  0.66           H  
ATOM    323  HH  TYR A  22       9.209  18.622  -1.969  1.00  0.66           H  
ATOM    324  N   LEU A  23       9.456  12.537  -3.799  1.00  0.69           N  
ATOM    325  CA  LEU A  23       8.456  12.437  -2.754  1.00  0.69           C  
ATOM    326  C   LEU A  23       8.760  13.515  -1.737  1.00  0.69           C  
ATOM    327  O   LEU A  23       9.902  13.627  -1.284  1.00  0.69           O  
ATOM    328  CB  LEU A  23       8.480  11.053  -2.102  1.00  0.69           C  
ATOM    329  CG  LEU A  23       8.106   9.900  -3.003  1.00  0.69           C  
ATOM    330  CD1 LEU A  23       8.346   8.607  -2.335  1.00  0.69           C  
ATOM    331  CD2 LEU A  23       6.676  10.021  -3.330  1.00  0.69           C  
ATOM    332  H   LEU A  23      10.434  12.533  -3.544  1.00  0.69           H  
ATOM    333  HA  LEU A  23       7.465  12.624  -3.170  1.00  0.69           H  
ATOM    334 1HB  LEU A  23       9.481  10.864  -1.718  1.00  0.69           H  
ATOM    335 2HB  LEU A  23       7.785  11.057  -1.262  1.00  0.69           H  
ATOM    336  HG  LEU A  23       8.701   9.936  -3.902  1.00  0.69           H  
ATOM    337 1HD1 LEU A  23       8.055   7.815  -3.013  1.00  0.69           H  
ATOM    338 2HD1 LEU A  23       9.397   8.512  -2.085  1.00  0.69           H  
ATOM    339 3HD1 LEU A  23       7.751   8.541  -1.424  1.00  0.69           H  
ATOM    340 1HD2 LEU A  23       6.366   9.210  -3.983  1.00  0.69           H  
ATOM    341 2HD2 LEU A  23       6.090   9.985  -2.413  1.00  0.69           H  
ATOM    342 3HD2 LEU A  23       6.525  10.975  -3.820  1.00  0.69           H  
ATOM    343  N   GLY A  24       7.762  14.292  -1.352  1.00  0.74           N  
ATOM    344  CA  GLY A  24       8.045  15.340  -0.383  1.00  0.74           C  
ATOM    345  C   GLY A  24       7.014  16.443  -0.374  1.00  0.74           C  
ATOM    346  O   GLY A  24       5.865  16.248  -0.755  1.00  0.74           O  
ATOM    347  H   GLY A  24       6.832  14.184  -1.768  1.00  0.74           H  
ATOM    348 1HA  GLY A  24       8.108  14.900   0.611  1.00  0.74           H  
ATOM    349 2HA  GLY A  24       9.021  15.769  -0.599  1.00  0.74           H  
ATOM    350  N   TYR A  25       7.434  17.611   0.079  1.00  0.81           N  
ATOM    351  CA  TYR A  25       6.545  18.755   0.213  1.00  0.81           C  
ATOM    352  C   TYR A  25       6.820  19.782  -0.877  1.00  0.81           C  
ATOM    353  O   TYR A  25       7.747  19.612  -1.679  1.00  0.81           O  
ATOM    354  CB  TYR A  25       6.654  19.328   1.612  1.00  0.81           C  
ATOM    355  CG  TYR A  25       6.138  18.359   2.660  1.00  0.81           C  
ATOM    356  CD1 TYR A  25       6.980  17.401   3.203  1.00  0.81           C  
ATOM    357  CD2 TYR A  25       4.820  18.429   3.070  1.00  0.81           C  
ATOM    358  CE1 TYR A  25       6.500  16.522   4.157  1.00  0.81           C  
ATOM    359  CE2 TYR A  25       4.337  17.552   4.016  1.00  0.81           C  
ATOM    360  CZ  TYR A  25       5.172  16.604   4.564  1.00  0.81           C  
ATOM    361  OH  TYR A  25       4.694  15.734   5.524  1.00  0.81           O  
ATOM    362  H   TYR A  25       8.402  17.707   0.362  1.00  0.81           H  
ATOM    363  HA  TYR A  25       5.516  18.420   0.087  1.00  0.81           H  
ATOM    364 1HB  TYR A  25       7.693  19.566   1.839  1.00  0.81           H  
ATOM    365 2HB  TYR A  25       6.075  20.251   1.682  1.00  0.81           H  
ATOM    366  HD1 TYR A  25       8.020  17.344   2.882  1.00  0.81           H  
ATOM    367  HD2 TYR A  25       4.156  19.182   2.644  1.00  0.81           H  
ATOM    368  HE1 TYR A  25       7.162  15.773   4.588  1.00  0.81           H  
ATOM    369  HE2 TYR A  25       3.294  17.618   4.332  1.00  0.81           H  
ATOM    370  HH  TYR A  25       3.751  15.868   5.632  1.00  0.81           H  
ATOM    371  N   THR A  26       5.949  20.778  -0.987  1.00  0.89           N  
ATOM    372  CA  THR A  26       6.007  21.821  -2.016  1.00  0.89           C  
ATOM    373  C   THR A  26       5.689  23.195  -1.516  1.00  0.89           C  
ATOM    374  O   THR A  26       4.869  23.389  -0.626  1.00  0.89           O  
ATOM    375  CB  THR A  26       5.043  21.569  -3.200  1.00  0.89           C  
ATOM    376  OG1 THR A  26       5.095  22.681  -4.078  1.00  0.89           O  
ATOM    377  CG2 THR A  26       3.664  21.344  -2.741  1.00  0.89           C  
ATOM    378  H   THR A  26       5.196  20.831  -0.308  1.00  0.89           H  
ATOM    379  HA  THR A  26       7.024  21.848  -2.413  1.00  0.89           H  
ATOM    380  HB  THR A  26       5.376  20.770  -3.744  1.00  0.89           H  
ATOM    381  HG1 THR A  26       6.006  22.865  -4.323  1.00  0.89           H  
ATOM    382 1HG2 THR A  26       3.040  21.180  -3.606  1.00  0.89           H  
ATOM    383 2HG2 THR A  26       3.626  20.469  -2.093  1.00  0.89           H  
ATOM    384 3HG2 THR A  26       3.320  22.196  -2.200  1.00  0.89           H  
ATOM    385  N   SER A  27       6.284  24.174  -2.168  1.00  0.95           N  
ATOM    386  CA  SER A  27       6.036  25.571  -1.851  1.00  0.95           C  
ATOM    387  C   SER A  27       4.594  25.997  -2.163  1.00  0.95           C  
ATOM    388  O   SER A  27       4.159  27.069  -1.744  1.00  0.95           O  
ATOM    389  CB  SER A  27       7.019  26.451  -2.594  1.00  0.95           C  
ATOM    390  OG  SER A  27       6.809  26.397  -3.965  1.00  0.95           O  
ATOM    391  H   SER A  27       6.920  23.935  -2.924  1.00  0.95           H  
ATOM    392  HA  SER A  27       6.199  25.708  -0.781  1.00  0.95           H  
ATOM    393 1HB  SER A  27       6.911  27.481  -2.253  1.00  0.95           H  
ATOM    394 2HB  SER A  27       8.036  26.138  -2.370  1.00  0.95           H  
ATOM    395  HG  SER A  27       5.871  26.607  -4.091  1.00  0.95           H  
ATOM    396  N   PHE A  28       3.857  25.162  -2.900  1.00  0.99           N  
ATOM    397  CA  PHE A  28       2.503  25.504  -3.289  1.00  0.99           C  
ATOM    398  C   PHE A  28       1.401  24.946  -2.367  1.00  0.99           C  
ATOM    399  O   PHE A  28       0.225  25.244  -2.580  1.00  0.99           O  
ATOM    400  CB  PHE A  28       2.320  25.030  -4.725  1.00  0.99           C  
ATOM    401  CG  PHE A  28       3.366  25.682  -5.539  1.00  0.99           C  
ATOM    402  CD1 PHE A  28       4.364  24.937  -6.134  1.00  0.99           C  
ATOM    403  CD2 PHE A  28       3.421  27.056  -5.631  1.00  0.99           C  
ATOM    404  CE1 PHE A  28       5.379  25.552  -6.801  1.00  0.99           C  
ATOM    405  CE2 PHE A  28       4.445  27.664  -6.302  1.00  0.99           C  
ATOM    406  CZ  PHE A  28       5.421  26.900  -6.877  1.00  0.99           C  
ATOM    407  H   PHE A  28       4.262  24.286  -3.221  1.00  0.99           H  
ATOM    408  HA  PHE A  28       2.420  26.593  -3.280  1.00  0.99           H  
ATOM    409 1HB  PHE A  28       2.436  23.944  -4.787  1.00  0.99           H  
ATOM    410 2HB  PHE A  28       1.338  25.305  -5.102  1.00  0.99           H  
ATOM    411  HD1 PHE A  28       4.338  23.852  -6.062  1.00  0.99           H  
ATOM    412  HD2 PHE A  28       2.648  27.657  -5.147  1.00  0.99           H  
ATOM    413  HE1 PHE A  28       6.159  24.976  -7.268  1.00  0.99           H  
ATOM    414  HE2 PHE A  28       4.494  28.751  -6.373  1.00  0.99           H  
ATOM    415  HZ  PHE A  28       6.238  27.380  -7.410  1.00  0.99           H  
ATOM    416  N   PHE A  29       1.761  24.141  -1.357  1.00  1.00           N  
ATOM    417  CA  PHE A  29       0.777  23.618  -0.394  1.00  1.00           C  
ATOM    418  C   PHE A  29       1.405  22.925   0.818  1.00  1.00           C  
ATOM    419  O   PHE A  29       2.557  22.508   0.788  1.00  1.00           O  
ATOM    420  CB  PHE A  29      -0.317  22.738  -1.032  1.00  1.00           C  
ATOM    421  CG  PHE A  29       0.075  21.613  -1.912  1.00  1.00           C  
ATOM    422  CD1 PHE A  29       0.379  20.374  -1.396  1.00  1.00           C  
ATOM    423  CD2 PHE A  29       0.035  21.768  -3.276  1.00  1.00           C  
ATOM    424  CE1 PHE A  29       0.661  19.320  -2.201  1.00  1.00           C  
ATOM    425  CE2 PHE A  29       0.304  20.722  -4.094  1.00  1.00           C  
ATOM    426  CZ  PHE A  29       0.627  19.484  -3.554  1.00  1.00           C  
ATOM    427  H   PHE A  29       2.749  23.921  -1.215  1.00  1.00           H  
ATOM    428  HA  PHE A  29       0.240  24.483  -0.000  1.00  1.00           H  
ATOM    429 1HB  PHE A  29      -0.911  22.313  -0.231  1.00  1.00           H  
ATOM    430 2HB  PHE A  29      -0.997  23.368  -1.598  1.00  1.00           H  
ATOM    431  HD1 PHE A  29       0.394  20.242  -0.350  1.00  1.00           H  
ATOM    432  HD2 PHE A  29      -0.233  22.741  -3.698  1.00  1.00           H  
ATOM    433  HE1 PHE A  29       0.905  18.352  -1.761  1.00  1.00           H  
ATOM    434  HE2 PHE A  29       0.260  20.861  -5.172  1.00  1.00           H  
ATOM    435  HZ  PHE A  29       0.845  18.644  -4.202  1.00  1.00           H  
ATOM    436  N   GLU A  30       0.615  22.757   1.878  1.00  0.96           N  
ATOM    437  CA  GLU A  30       1.077  22.115   3.116  1.00  0.96           C  
ATOM    438  C   GLU A  30       1.104  20.581   3.108  1.00  0.96           C  
ATOM    439  O   GLU A  30       1.692  19.963   3.998  1.00  0.96           O  
ATOM    440  CB  GLU A  30       0.188  22.573   4.271  1.00  0.96           C  
ATOM    441  CG  GLU A  30       0.302  24.059   4.605  1.00  0.96           C  
ATOM    442  CD  GLU A  30      -0.607  24.494   5.738  1.00  0.96           C  
ATOM    443  OE1 GLU A  30      -1.334  23.673   6.246  1.00  0.96           O  
ATOM    444  OE2 GLU A  30      -0.569  25.650   6.091  1.00  0.96           O  
ATOM    445  H   GLU A  30      -0.329  23.115   1.843  1.00  0.96           H  
ATOM    446  HA  GLU A  30       2.094  22.459   3.303  1.00  0.96           H  
ATOM    447 1HB  GLU A  30      -0.854  22.364   4.030  1.00  0.96           H  
ATOM    448 2HB  GLU A  30       0.436  22.006   5.169  1.00  0.96           H  
ATOM    449 1HG  GLU A  30       1.333  24.278   4.878  1.00  0.96           H  
ATOM    450 2HG  GLU A  30       0.063  24.636   3.712  1.00  0.96           H  
ATOM    451  N   GLY A  31       0.430  19.970   2.149  1.00  0.89           N  
ATOM    452  CA  GLY A  31       0.341  18.516   2.102  1.00  0.89           C  
ATOM    453  C   GLY A  31       1.547  17.859   1.432  1.00  0.89           C  
ATOM    454  O   GLY A  31       2.479  18.528   0.991  1.00  0.89           O  
ATOM    455  H   GLY A  31      -0.027  20.530   1.447  1.00  0.89           H  
ATOM    456 1HA  GLY A  31       0.240  18.132   3.116  1.00  0.89           H  
ATOM    457 2HA  GLY A  31      -0.565  18.233   1.568  1.00  0.89           H  
ATOM    458  N   LEU A  32       1.482  16.536   1.339  1.00  0.81           N  
ATOM    459  CA  LEU A  32       2.531  15.688   0.771  1.00  0.81           C  
ATOM    460  C   LEU A  32       2.219  15.407  -0.693  1.00  0.81           C  
ATOM    461  O   LEU A  32       1.057  15.190  -1.046  1.00  0.81           O  
ATOM    462  CB  LEU A  32       2.627  14.372   1.560  1.00  0.81           C  
ATOM    463  CG  LEU A  32       3.806  13.466   1.228  1.00  0.81           C  
ATOM    464  CD1 LEU A  32       5.070  14.153   1.683  1.00  0.81           C  
ATOM    465  CD2 LEU A  32       3.657  12.132   1.944  1.00  0.81           C  
ATOM    466  H   LEU A  32       0.660  16.081   1.708  1.00  0.81           H  
ATOM    467  HA  LEU A  32       3.486  16.214   0.830  1.00  0.81           H  
ATOM    468 1HB  LEU A  32       2.689  14.614   2.620  1.00  0.81           H  
ATOM    469 2HB  LEU A  32       1.715  13.802   1.388  1.00  0.81           H  
ATOM    470  HG  LEU A  32       3.856  13.308   0.150  1.00  0.81           H  
ATOM    471 1HD1 LEU A  32       5.934  13.537   1.445  1.00  0.81           H  
ATOM    472 2HD1 LEU A  32       5.148  15.097   1.194  1.00  0.81           H  
ATOM    473 3HD1 LEU A  32       5.023  14.312   2.754  1.00  0.81           H  
ATOM    474 1HD2 LEU A  32       4.511  11.497   1.709  1.00  0.81           H  
ATOM    475 2HD2 LEU A  32       3.619  12.304   3.021  1.00  0.81           H  
ATOM    476 3HD2 LEU A  32       2.748  11.640   1.634  1.00  0.81           H  
ATOM    477  N   TRP A  33       3.231  15.425  -1.556  1.00  0.73           N  
ATOM    478  CA  TRP A  33       2.970  15.161  -2.967  1.00  0.73           C  
ATOM    479  C   TRP A  33       4.055  14.327  -3.624  1.00  0.73           C  
ATOM    480  O   TRP A  33       5.151  14.113  -3.081  1.00  0.73           O  
ATOM    481  CB  TRP A  33       2.830  16.467  -3.714  1.00  0.73           C  
ATOM    482  CG  TRP A  33       4.025  17.170  -3.848  1.00  0.73           C  
ATOM    483  CD1 TRP A  33       4.677  17.796  -2.909  1.00  0.73           C  
ATOM    484  CD2 TRP A  33       4.713  17.435  -5.041  1.00  0.73           C  
ATOM    485  NE1 TRP A  33       5.752  18.397  -3.433  1.00  0.73           N  
ATOM    486  CE2 TRP A  33       5.756  18.230  -4.724  1.00  0.73           C  
ATOM    487  CE3 TRP A  33       4.517  17.084  -6.322  1.00  0.73           C  
ATOM    488  CZ2 TRP A  33       6.583  18.720  -5.637  1.00  0.73           C  
ATOM    489  CZ3 TRP A  33       5.317  17.593  -7.260  1.00  0.73           C  
ATOM    490  CH2 TRP A  33       6.341  18.414  -6.928  1.00  0.73           C  
ATOM    491  H   TRP A  33       4.176  15.635  -1.237  1.00  0.73           H  
ATOM    492  HA  TRP A  33       2.033  14.632  -3.062  1.00  0.73           H  
ATOM    493 1HB  TRP A  33       2.414  16.279  -4.704  1.00  0.73           H  
ATOM    494 2HB  TRP A  33       2.144  17.082  -3.185  1.00  0.73           H  
ATOM    495  HD1 TRP A  33       4.391  17.809  -1.863  1.00  0.73           H  
ATOM    496  HE1 TRP A  33       6.458  18.939  -2.935  1.00  0.73           H  
ATOM    497  HE3 TRP A  33       3.710  16.419  -6.589  1.00  0.73           H  
ATOM    498  HZ2 TRP A  33       7.389  19.352  -5.355  1.00  0.73           H  
ATOM    499  HZ3 TRP A  33       5.115  17.321  -8.293  1.00  0.73           H  
ATOM    500  HH2 TRP A  33       6.980  18.814  -7.708  1.00  0.73           H  
ATOM    501  N   VAL A  34       3.727  13.842  -4.812  1.00  0.67           N  
ATOM    502  CA  VAL A  34       4.634  13.024  -5.575  1.00  0.67           C  
ATOM    503  C   VAL A  34       4.889  13.629  -6.957  1.00  0.67           C  
ATOM    504  O   VAL A  34       3.937  14.028  -7.644  1.00  0.67           O  
ATOM    505  CB  VAL A  34       3.975  11.649  -5.813  1.00  0.67           C  
ATOM    506  CG1 VAL A  34       4.890  10.740  -6.519  1.00  0.67           C  
ATOM    507  CG2 VAL A  34       3.416  11.091  -4.558  1.00  0.67           C  
ATOM    508  H   VAL A  34       2.797  14.025  -5.183  1.00  0.67           H  
ATOM    509  HA  VAL A  34       5.574  12.926  -5.037  1.00  0.67           H  
ATOM    510  HB  VAL A  34       3.178  11.798  -6.479  1.00  0.67           H  
ATOM    511 1HG1 VAL A  34       4.377   9.805  -6.726  1.00  0.67           H  
ATOM    512 2HG1 VAL A  34       5.223  11.179  -7.439  1.00  0.67           H  
ATOM    513 3HG1 VAL A  34       5.722  10.566  -5.894  1.00  0.67           H  
ATOM    514 1HG2 VAL A  34       2.921  10.163  -4.793  1.00  0.67           H  
ATOM    515 2HG2 VAL A  34       4.184  10.920  -3.838  1.00  0.67           H  
ATOM    516 3HG2 VAL A  34       2.697  11.794  -4.155  1.00  0.67           H  
ATOM    517  N   VAL A  35       6.154  13.704  -7.377  1.00  0.63           N  
ATOM    518  CA  VAL A  35       6.424  14.082  -8.763  1.00  0.63           C  
ATOM    519  C   VAL A  35       6.559  12.773  -9.487  1.00  0.63           C  
ATOM    520  O   VAL A  35       7.394  11.934  -9.101  1.00  0.63           O  
ATOM    521  CB  VAL A  35       7.759  14.814  -9.048  1.00  0.63           C  
ATOM    522  CG1 VAL A  35       7.902  15.049 -10.573  1.00  0.63           C  
ATOM    523  CG2 VAL A  35       7.873  16.096  -8.459  1.00  0.63           C  
ATOM    524  H   VAL A  35       6.902  13.411  -6.753  1.00  0.63           H  
ATOM    525  HA  VAL A  35       5.589  14.650  -9.175  1.00  0.63           H  
ATOM    526  HB  VAL A  35       8.540  14.178  -8.722  1.00  0.63           H  
ATOM    527 1HG1 VAL A  35       8.856  15.533 -10.782  1.00  0.63           H  
ATOM    528 2HG1 VAL A  35       7.861  14.111 -11.110  1.00  0.63           H  
ATOM    529 3HG1 VAL A  35       7.089  15.691 -10.915  1.00  0.63           H  
ATOM    530 1HG2 VAL A  35       8.845  16.526  -8.710  1.00  0.63           H  
ATOM    531 2HG2 VAL A  35       7.110  16.686  -8.892  1.00  0.63           H  
ATOM    532 3HG2 VAL A  35       7.765  16.032  -7.392  1.00  0.63           H  
ATOM    533  N   VAL A  36       5.771  12.596 -10.527  1.00  0.61           N  
ATOM    534  CA  VAL A  36       5.852  11.380 -11.305  1.00  0.61           C  
ATOM    535  C   VAL A  36       6.286  11.741 -12.718  1.00  0.61           C  
ATOM    536  O   VAL A  36       5.792  12.721 -13.287  1.00  0.61           O  
ATOM    537  CB  VAL A  36       4.496  10.645 -11.337  1.00  0.61           C  
ATOM    538  CG1 VAL A  36       4.614   9.379 -12.165  1.00  0.61           C  
ATOM    539  CG2 VAL A  36       4.034  10.314  -9.928  1.00  0.61           C  
ATOM    540  H   VAL A  36       5.087  13.323 -10.756  1.00  0.61           H  
ATOM    541  HA  VAL A  36       6.599  10.722 -10.867  1.00  0.61           H  
ATOM    542  HB  VAL A  36       3.766  11.276 -11.816  1.00  0.61           H  
ATOM    543 1HG1 VAL A  36       3.650   8.873 -12.210  1.00  0.61           H  
ATOM    544 2HG1 VAL A  36       4.936   9.630 -13.155  1.00  0.61           H  
ATOM    545 3HG1 VAL A  36       5.345   8.720 -11.707  1.00  0.61           H  
ATOM    546 1HG2 VAL A  36       3.078   9.804  -9.961  1.00  0.61           H  
ATOM    547 2HG2 VAL A  36       4.772   9.671  -9.452  1.00  0.61           H  
ATOM    548 3HG2 VAL A  36       3.927  11.238  -9.362  1.00  0.61           H  
ATOM    549  N   LYS A  37       7.264  11.010 -13.251  1.00  0.61           N  
ATOM    550  CA  LYS A  37       7.711  11.211 -14.627  1.00  0.61           C  
ATOM    551  C   LYS A  37       6.946  10.209 -15.482  1.00  0.61           C  
ATOM    552  O   LYS A  37       7.006   9.004 -15.233  1.00  0.61           O  
ATOM    553  CB  LYS A  37       9.222  11.052 -14.749  1.00  0.61           C  
ATOM    554  CG  LYS A  37       9.798  11.325 -16.120  1.00  0.61           C  
ATOM    555  CD  LYS A  37      11.319  11.165 -16.097  1.00  0.61           C  
ATOM    556  CE  LYS A  37      11.927  11.390 -17.469  1.00  0.61           C  
ATOM    557  NZ  LYS A  37      13.406  11.157 -17.469  1.00  0.61           N  
ATOM    558  H   LYS A  37       7.663  10.254 -12.698  1.00  0.61           H  
ATOM    559  HA  LYS A  37       7.446  12.215 -14.949  1.00  0.61           H  
ATOM    560 1HB  LYS A  37       9.702  11.739 -14.054  1.00  0.61           H  
ATOM    561 2HB  LYS A  37       9.503  10.039 -14.455  1.00  0.61           H  
ATOM    562 1HG  LYS A  37       9.366  10.629 -16.844  1.00  0.61           H  
ATOM    563 2HG  LYS A  37       9.539  12.341 -16.424  1.00  0.61           H  
ATOM    564 1HD  LYS A  37      11.746  11.891 -15.398  1.00  0.61           H  
ATOM    565 2HD  LYS A  37      11.576  10.164 -15.753  1.00  0.61           H  
ATOM    566 1HE  LYS A  37      11.460  10.711 -18.182  1.00  0.61           H  
ATOM    567 2HE  LYS A  37      11.733  12.413 -17.777  1.00  0.61           H  
ATOM    568 1HZ  LYS A  37      13.775  11.315 -18.397  1.00  0.61           H  
ATOM    569 2HZ  LYS A  37      13.851  11.792 -16.818  1.00  0.61           H  
ATOM    570 3HZ  LYS A  37      13.597  10.203 -17.192  1.00  0.61           H  
ATOM    571  N   LEU A  38       6.191  10.686 -16.453  1.00  0.61           N  
ATOM    572  CA  LEU A  38       5.290   9.829 -17.212  1.00  0.61           C  
ATOM    573  C   LEU A  38       5.915   9.217 -18.454  1.00  0.61           C  
ATOM    574  O   LEU A  38       6.804   9.796 -19.085  1.00  0.61           O  
ATOM    575  CB  LEU A  38       4.057  10.654 -17.550  1.00  0.61           C  
ATOM    576  CG  LEU A  38       3.416  11.244 -16.263  1.00  0.61           C  
ATOM    577  CD1 LEU A  38       2.264  12.087 -16.612  1.00  0.61           C  
ATOM    578  CD2 LEU A  38       3.053  10.135 -15.339  1.00  0.61           C  
ATOM    579  H   LEU A  38       6.189  11.686 -16.631  1.00  0.61           H  
ATOM    580  HA  LEU A  38       4.974   9.015 -16.570  1.00  0.61           H  
ATOM    581 1HB  LEU A  38       4.345  11.481 -18.197  1.00  0.61           H  
ATOM    582 2HB  LEU A  38       3.323  10.030 -18.065  1.00  0.61           H  
ATOM    583  HG  LEU A  38       4.149  11.887 -15.768  1.00  0.61           H  
ATOM    584 1HD1 LEU A  38       1.834  12.519 -15.721  1.00  0.61           H  
ATOM    585 2HD1 LEU A  38       2.610  12.870 -17.273  1.00  0.61           H  
ATOM    586 3HD1 LEU A  38       1.536  11.486 -17.101  1.00  0.61           H  
ATOM    587 1HD2 LEU A  38       2.644  10.542 -14.428  1.00  0.61           H  
ATOM    588 2HD2 LEU A  38       2.342   9.496 -15.800  1.00  0.61           H  
ATOM    589 3HD2 LEU A  38       3.933   9.577 -15.122  1.00  0.61           H  
ATOM    590  N   VAL A  39       5.400   8.045 -18.835  1.00  0.62           N  
ATOM    591  CA  VAL A  39       5.868   7.340 -20.036  1.00  0.62           C  
ATOM    592  C   VAL A  39       5.511   8.080 -21.340  1.00  0.62           C  
ATOM    593  O   VAL A  39       6.176   7.909 -22.365  1.00  0.62           O  
ATOM    594  CB  VAL A  39       5.294   5.903 -20.054  1.00  0.62           C  
ATOM    595  CG1 VAL A  39       5.774   5.153 -18.814  1.00  0.62           C  
ATOM    596  CG2 VAL A  39       3.761   5.939 -20.090  1.00  0.62           C  
ATOM    597  H   VAL A  39       4.678   7.621 -18.247  1.00  0.62           H  
ATOM    598  HA  VAL A  39       6.953   7.263 -19.976  1.00  0.62           H  
ATOM    599  HB  VAL A  39       5.668   5.375 -20.929  1.00  0.62           H  
ATOM    600 1HG1 VAL A  39       5.383   4.135 -18.826  1.00  0.62           H  
ATOM    601 2HG1 VAL A  39       6.862   5.125 -18.805  1.00  0.62           H  
ATOM    602 3HG1 VAL A  39       5.420   5.662 -17.930  1.00  0.62           H  
ATOM    603 1HG2 VAL A  39       3.377   4.921 -20.096  1.00  0.62           H  
ATOM    604 2HG2 VAL A  39       3.386   6.455 -19.232  1.00  0.62           H  
ATOM    605 3HG2 VAL A  39       3.425   6.443 -20.966  1.00  0.62           H  
ATOM    606  N   GLU A  40       4.474   8.903 -21.274  1.00  0.63           N  
ATOM    607  CA  GLU A  40       3.983   9.732 -22.369  1.00  0.63           C  
ATOM    608  C   GLU A  40       3.840  11.161 -21.851  1.00  0.63           C  
ATOM    609  O   GLU A  40       3.597  11.347 -20.661  1.00  0.63           O  
ATOM    610  CB  GLU A  40       2.636   9.195 -22.897  1.00  0.63           C  
ATOM    611  CG  GLU A  40       2.714   7.861 -23.633  1.00  0.63           C  
ATOM    612  CD  GLU A  40       1.375   7.376 -24.134  1.00  0.63           C  
ATOM    613  OE1 GLU A  40       0.400   8.058 -23.932  1.00  0.63           O  
ATOM    614  OE2 GLU A  40       1.332   6.320 -24.721  1.00  0.63           O  
ATOM    615  H   GLU A  40       4.001   8.958 -20.383  1.00  0.63           H  
ATOM    616  HA  GLU A  40       4.716   9.703 -23.172  1.00  0.63           H  
ATOM    617 1HB  GLU A  40       1.965   9.050 -22.050  1.00  0.63           H  
ATOM    618 2HB  GLU A  40       2.160   9.909 -23.551  1.00  0.63           H  
ATOM    619 1HG  GLU A  40       3.372   7.992 -24.491  1.00  0.63           H  
ATOM    620 2HG  GLU A  40       3.152   7.111 -23.009  1.00  0.63           H  
ATOM    621  N   PRO A  41       3.930  12.196 -22.700  1.00  0.64           N  
ATOM    622  CA  PRO A  41       3.808  13.592 -22.319  1.00  0.64           C  
ATOM    623  C   PRO A  41       2.362  13.997 -22.056  1.00  0.64           C  
ATOM    624  O   PRO A  41       1.781  14.791 -22.796  1.00  0.64           O  
ATOM    625  CB  PRO A  41       4.373  14.312 -23.543  1.00  0.64           C  
ATOM    626  CG  PRO A  41       4.030  13.397 -24.701  1.00  0.64           C  
ATOM    627  CD  PRO A  41       4.195  11.988 -24.141  1.00  0.64           C  
ATOM    628  HA  PRO A  41       4.440  13.756 -21.443  1.00  0.64           H  
ATOM    629 1HB  PRO A  41       3.910  15.303 -23.632  1.00  0.64           H  
ATOM    630 2HB  PRO A  41       5.442  14.485 -23.428  1.00  0.64           H  
ATOM    631 1HG  PRO A  41       3.005  13.596 -25.047  1.00  0.64           H  
ATOM    632 2HG  PRO A  41       4.700  13.598 -25.551  1.00  0.64           H  
ATOM    633 1HD  PRO A  41       3.465  11.331 -24.605  1.00  0.64           H  
ATOM    634 2HD  PRO A  41       5.228  11.645 -24.301  1.00  0.64           H  
ATOM    635  N   VAL A  42       1.790  13.411 -21.008  1.00  0.65           N  
ATOM    636  CA  VAL A  42       0.389  13.593 -20.639  1.00  0.65           C  
ATOM    637  C   VAL A  42       0.216  14.181 -19.231  1.00  0.65           C  
ATOM    638  O   VAL A  42      -0.842  14.037 -18.614  1.00  0.65           O  
ATOM    639  CB  VAL A  42      -0.333  12.242 -20.728  1.00  0.65           C  
ATOM    640  CG1 VAL A  42      -0.312  11.746 -22.163  1.00  0.65           C  
ATOM    641  CG2 VAL A  42       0.302  11.258 -19.820  1.00  0.65           C  
ATOM    642  H   VAL A  42       2.370  12.778 -20.463  1.00  0.65           H  
ATOM    643  HA  VAL A  42      -0.066  14.278 -21.354  1.00  0.65           H  
ATOM    644  HB  VAL A  42      -1.375  12.376 -20.441  1.00  0.65           H  
ATOM    645 1HG1 VAL A  42      -0.842  10.795 -22.231  1.00  0.65           H  
ATOM    646 2HG1 VAL A  42      -0.795  12.478 -22.809  1.00  0.65           H  
ATOM    647 3HG1 VAL A  42       0.715  11.604 -22.484  1.00  0.65           H  
ATOM    648 1HG2 VAL A  42      -0.226  10.309 -19.884  1.00  0.65           H  
ATOM    649 2HG2 VAL A  42       1.324  11.110 -20.088  1.00  0.65           H  
ATOM    650 3HG2 VAL A  42       0.240  11.645 -18.823  1.00  0.65           H  
ATOM    651  N   GLY A  43       1.275  14.806 -18.727  1.00  0.66           N  
ATOM    652  CA  GLY A  43       1.336  15.426 -17.406  1.00  0.66           C  
ATOM    653  C   GLY A  43       1.014  16.909 -17.472  1.00  0.66           C  
ATOM    654  O   GLY A  43       0.262  17.351 -18.343  1.00  0.66           O  
ATOM    655  H   GLY A  43       2.105  14.874 -19.299  1.00  0.66           H  
ATOM    656 1HA  GLY A  43       0.641  14.927 -16.731  1.00  0.66           H  
ATOM    657 2HA  GLY A  43       2.337  15.296 -16.993  1.00  0.66           H  
ATOM    658  N   THR A  44       1.549  17.673 -16.521  1.00  0.66           N  
ATOM    659  CA  THR A  44       1.249  19.098 -16.425  1.00  0.66           C  
ATOM    660  C   THR A  44       2.477  20.015 -16.436  1.00  0.66           C  
ATOM    661  O   THR A  44       2.335  21.232 -16.573  1.00  0.66           O  
ATOM    662  CB  THR A  44       0.439  19.385 -15.155  1.00  0.66           C  
ATOM    663  OG1 THR A  44       1.221  19.020 -14.014  1.00  0.66           O  
ATOM    664  CG2 THR A  44      -0.861  18.588 -15.151  1.00  0.66           C  
ATOM    665  H   THR A  44       2.198  17.256 -15.858  1.00  0.66           H  
ATOM    666  HA  THR A  44       0.636  19.371 -17.282  1.00  0.66           H  
ATOM    667  HB  THR A  44       0.216  20.450 -15.108  1.00  0.66           H  
ATOM    668  HG1 THR A  44       2.121  19.343 -14.150  1.00  0.66           H  
ATOM    669 1HG2 THR A  44      -1.419  18.807 -14.241  1.00  0.66           H  
ATOM    670 2HG2 THR A  44      -1.458  18.866 -16.020  1.00  0.66           H  
ATOM    671 3HG2 THR A  44      -0.643  17.525 -15.190  1.00  0.66           H  
ATOM    672  N   ASN A  45       3.678  19.457 -16.276  1.00  0.67           N  
ATOM    673  CA  ASN A  45       4.861  20.303 -16.149  1.00  0.67           C  
ATOM    674  C   ASN A  45       6.141  19.648 -16.681  1.00  0.67           C  
ATOM    675  O   ASN A  45       6.106  18.591 -17.325  1.00  0.67           O  
ATOM    676  CB  ASN A  45       5.031  20.735 -14.682  1.00  0.67           C  
ATOM    677  CG  ASN A  45       5.265  19.608 -13.682  1.00  0.67           C  
ATOM    678  OD1 ASN A  45       6.198  18.800 -13.807  1.00  0.67           O  
ATOM    679  ND2 ASN A  45       4.439  19.552 -12.668  1.00  0.67           N  
ATOM    680  H   ASN A  45       3.768  18.450 -16.175  1.00  0.67           H  
ATOM    681  HA  ASN A  45       4.702  21.201 -16.747  1.00  0.67           H  
ATOM    682 1HB  ASN A  45       5.861  21.419 -14.614  1.00  0.67           H  
ATOM    683 2HB  ASN A  45       4.147  21.289 -14.369  1.00  0.67           H  
ATOM    684 1HD2 ASN A  45       4.570  18.851 -11.966  1.00  0.67           H  
ATOM    685 2HD2 ASN A  45       3.704  20.226 -12.579  1.00  0.67           H  
ATOM    686  N   ASN A  46       7.261  20.342 -16.486  1.00  0.69           N  
ATOM    687  CA  ASN A  46       8.590  19.893 -16.910  1.00  0.69           C  
ATOM    688  C   ASN A  46       9.472  19.607 -15.699  1.00  0.69           C  
ATOM    689  O   ASN A  46      10.684  19.830 -15.716  1.00  0.69           O  
ATOM    690  CB  ASN A  46       9.237  20.922 -17.813  1.00  0.69           C  
ATOM    691  CG  ASN A  46       9.428  22.219 -17.137  1.00  0.69           C  
ATOM    692  OD1 ASN A  46       8.748  22.483 -16.144  1.00  0.69           O  
ATOM    693  ND2 ASN A  46      10.316  23.046 -17.642  1.00  0.69           N  
ATOM    694  H   ASN A  46       7.194  21.224 -15.994  1.00  0.69           H  
ATOM    695  HA  ASN A  46       8.493  18.956 -17.463  1.00  0.69           H  
ATOM    696 1HB  ASN A  46      10.200  20.553 -18.163  1.00  0.69           H  
ATOM    697 2HB  ASN A  46       8.621  21.099 -18.682  1.00  0.69           H  
ATOM    698 1HD2 ASN A  46      10.470  23.938 -17.212  1.00  0.69           H  
ATOM    699 2HD2 ASN A  46      10.838  22.783 -18.454  1.00  0.69           H  
ATOM    700  N   GLY A  47       8.857  19.170 -14.605  1.00  0.72           N  
ATOM    701  CA  GLY A  47       9.618  18.916 -13.397  1.00  0.72           C  
ATOM    702  C   GLY A  47       9.758  20.160 -12.531  1.00  0.72           C  
ATOM    703  O   GLY A  47      10.386  20.126 -11.457  1.00  0.72           O  
ATOM    704  H   GLY A  47       7.856  19.000 -14.598  1.00  0.72           H  
ATOM    705 1HA  GLY A  47       9.175  18.095 -12.832  1.00  0.72           H  
ATOM    706 2HA  GLY A  47      10.599  18.612 -13.715  1.00  0.72           H  
ATOM    707  N   SER A  48       9.132  21.239 -12.998  1.00  0.75           N  
ATOM    708  CA  SER A  48       9.150  22.541 -12.360  1.00  0.75           C  
ATOM    709  C   SER A  48       7.759  23.142 -12.352  1.00  0.75           C  
ATOM    710  O   SER A  48       7.061  23.148 -13.368  1.00  0.75           O  
ATOM    711  CB  SER A  48      10.098  23.477 -13.086  1.00  0.75           C  
ATOM    712  OG  SER A  48      10.062  24.751 -12.520  1.00  0.75           O  
ATOM    713  H   SER A  48       8.642  21.150 -13.873  1.00  0.75           H  
ATOM    714  HA  SER A  48       9.478  22.407 -11.338  1.00  0.75           H  
ATOM    715 1HB  SER A  48      11.108  23.079 -13.020  1.00  0.75           H  
ATOM    716 2HB  SER A  48       9.837  23.534 -14.132  1.00  0.75           H  
ATOM    717  HG  SER A  48      10.037  24.605 -11.563  1.00  0.75           H  
ATOM    718  N   ILE A  49       7.348  23.609 -11.180  1.00  0.79           N  
ATOM    719  CA  ILE A  49       6.017  24.163 -11.005  1.00  0.79           C  
ATOM    720  C   ILE A  49       6.094  25.633 -10.647  1.00  0.79           C  
ATOM    721  O   ILE A  49       6.733  26.006  -9.670  1.00  0.79           O  
ATOM    722  CB  ILE A  49       5.287  23.400  -9.896  1.00  0.79           C  
ATOM    723  CG1 ILE A  49       5.200  21.937 -10.269  1.00  0.79           C  
ATOM    724  CG2 ILE A  49       3.908  23.994  -9.661  1.00  0.79           C  
ATOM    725  CD1 ILE A  49       4.735  21.072  -9.165  1.00  0.79           C  
ATOM    726  H   ILE A  49       8.005  23.593 -10.404  1.00  0.79           H  
ATOM    727  HA  ILE A  49       5.463  24.060 -11.936  1.00  0.79           H  
ATOM    728  HB  ILE A  49       5.854  23.468  -8.994  1.00  0.79           H  
ATOM    729 1HG1 ILE A  49       4.518  21.837 -11.106  1.00  0.79           H  
ATOM    730 2HG1 ILE A  49       6.181  21.585 -10.574  1.00  0.79           H  
ATOM    731 1HG2 ILE A  49       3.407  23.448  -8.862  1.00  0.79           H  
ATOM    732 2HG2 ILE A  49       4.000  25.042  -9.378  1.00  0.79           H  
ATOM    733 3HG2 ILE A  49       3.321  23.920 -10.575  1.00  0.79           H  
ATOM    734 1HD1 ILE A  49       4.701  20.043  -9.507  1.00  0.79           H  
ATOM    735 2HD1 ILE A  49       5.418  21.148  -8.319  1.00  0.79           H  
ATOM    736 3HD1 ILE A  49       3.748  21.394  -8.863  1.00  0.79           H  
ATOM    737  N   ALA A  50       5.497  26.481 -11.477  1.00  0.82           N  
ATOM    738  CA  ALA A  50       5.503  27.925 -11.246  1.00  0.82           C  
ATOM    739  C   ALA A  50       6.912  28.459 -10.943  1.00  0.82           C  
ATOM    740  O   ALA A  50       7.091  29.299 -10.062  1.00  0.82           O  
ATOM    741  CB  ALA A  50       4.558  28.267 -10.113  1.00  0.82           C  
ATOM    742  H   ALA A  50       5.007  26.112 -12.279  1.00  0.82           H  
ATOM    743  HA  ALA A  50       5.153  28.412 -12.156  1.00  0.82           H  
ATOM    744 1HB  ALA A  50       4.538  29.346  -9.964  1.00  0.82           H  
ATOM    745 2HB  ALA A  50       3.554  27.916 -10.349  1.00  0.82           H  
ATOM    746 3HB  ALA A  50       4.891  27.801  -9.242  1.00  0.82           H  
ATOM    747  N   GLY A  51       7.906  27.974 -11.686  1.00  0.83           N  
ATOM    748  CA  GLY A  51       9.295  28.403 -11.532  1.00  0.83           C  
ATOM    749  C   GLY A  51      10.105  27.666 -10.453  1.00  0.83           C  
ATOM    750  O   GLY A  51      11.301  27.931 -10.302  1.00  0.83           O  
ATOM    751  H   GLY A  51       7.689  27.279 -12.386  1.00  0.83           H  
ATOM    752 1HA  GLY A  51       9.800  28.284 -12.490  1.00  0.83           H  
ATOM    753 2HA  GLY A  51       9.306  29.469 -11.313  1.00  0.83           H  
ATOM    754  N   VAL A  52       9.493  26.737  -9.719  1.00  0.82           N  
ATOM    755  CA  VAL A  52      10.225  26.024  -8.673  1.00  0.82           C  
ATOM    756  C   VAL A  52      10.580  24.615  -9.123  1.00  0.82           C  
ATOM    757  O   VAL A  52       9.712  23.837  -9.520  1.00  0.82           O  
ATOM    758  CB  VAL A  52       9.401  25.961  -7.384  1.00  0.82           C  
ATOM    759  CG1 VAL A  52      10.172  25.199  -6.322  1.00  0.82           C  
ATOM    760  CG2 VAL A  52       9.079  27.368  -6.932  1.00  0.82           C  
ATOM    761  H   VAL A  52       8.503  26.550  -9.850  1.00  0.82           H  
ATOM    762  HA  VAL A  52      11.147  26.564  -8.462  1.00  0.82           H  
ATOM    763  HB  VAL A  52       8.476  25.425  -7.577  1.00  0.82           H  
ATOM    764 1HG1 VAL A  52       9.581  25.151  -5.411  1.00  0.82           H  
ATOM    765 2HG1 VAL A  52      10.385  24.187  -6.672  1.00  0.82           H  
ATOM    766 3HG1 VAL A  52      11.108  25.712  -6.116  1.00  0.82           H  
ATOM    767 1HG2 VAL A  52       8.481  27.330  -6.021  1.00  0.82           H  
ATOM    768 2HG2 VAL A  52      10.004  27.908  -6.740  1.00  0.82           H  
ATOM    769 3HG2 VAL A  52       8.515  27.881  -7.718  1.00  0.82           H  
ATOM    770  N   LEU A  53      11.867  24.294  -9.101  1.00  0.79           N  
ATOM    771  CA  LEU A  53      12.325  22.992  -9.576  1.00  0.79           C  
ATOM    772  C   LEU A  53      12.249  21.909  -8.513  1.00  0.79           C  
ATOM    773  O   LEU A  53      12.769  22.078  -7.409  1.00  0.79           O  
ATOM    774  CB  LEU A  53      13.771  23.077 -10.085  1.00  0.79           C  
ATOM    775  CG  LEU A  53      14.354  21.755 -10.629  1.00  0.79           C  
ATOM    776  CD1 LEU A  53      13.587  21.347 -11.876  1.00  0.79           C  
ATOM    777  CD2 LEU A  53      15.827  21.940 -10.938  1.00  0.79           C  
ATOM    778  H   LEU A  53      12.539  24.969  -8.762  1.00  0.79           H  
ATOM    779  HA  LEU A  53      11.691  22.688 -10.405  1.00  0.79           H  
ATOM    780 1HB  LEU A  53      13.814  23.816 -10.885  1.00  0.79           H  
ATOM    781 2HB  LEU A  53      14.410  23.411  -9.269  1.00  0.79           H  
ATOM    782  HG  LEU A  53      14.237  20.967  -9.883  1.00  0.79           H  
ATOM    783 1HD1 LEU A  53      13.984  20.421 -12.253  1.00  0.79           H  
ATOM    784 2HD1 LEU A  53      12.548  21.218 -11.630  1.00  0.79           H  
ATOM    785 3HD1 LEU A  53      13.684  22.118 -12.636  1.00  0.79           H  
ATOM    786 1HD2 LEU A  53      16.239  21.007 -11.320  1.00  0.79           H  
ATOM    787 2HD2 LEU A  53      15.948  22.724 -11.687  1.00  0.79           H  
ATOM    788 3HD2 LEU A  53      16.354  22.225 -10.027  1.00  0.79           H  
ATOM    789  N   TYR A  54      11.597  20.802  -8.860  1.00  0.74           N  
ATOM    790  CA  TYR A  54      11.491  19.655  -7.972  1.00  0.74           C  
ATOM    791  C   TYR A  54      12.256  18.469  -8.569  1.00  0.74           C  
ATOM    792  O   TYR A  54      13.020  17.803  -7.867  1.00  0.74           O  
ATOM    793  CB  TYR A  54      10.017  19.357  -7.701  1.00  0.74           C  
ATOM    794  CG  TYR A  54       9.357  20.494  -6.937  1.00  0.74           C  
ATOM    795  CD1 TYR A  54       8.466  21.347  -7.566  1.00  0.74           C  
ATOM    796  CD2 TYR A  54       9.649  20.672  -5.580  1.00  0.74           C  
ATOM    797  CE1 TYR A  54       7.876  22.365  -6.850  1.00  0.74           C  
ATOM    798  CE2 TYR A  54       9.044  21.694  -4.864  1.00  0.74           C  
ATOM    799  CZ  TYR A  54       8.163  22.540  -5.499  1.00  0.74           C  
ATOM    800  OH  TYR A  54       7.546  23.580  -4.815  1.00  0.74           O  
ATOM    801  H   TYR A  54      11.174  20.741  -9.785  1.00  0.74           H  
ATOM    802  HA  TYR A  54      11.964  19.902  -7.023  1.00  0.74           H  
ATOM    803 1HB  TYR A  54       9.484  19.212  -8.645  1.00  0.74           H  
ATOM    804 2HB  TYR A  54       9.922  18.441  -7.113  1.00  0.74           H  
ATOM    805  HD1 TYR A  54       8.235  21.219  -8.626  1.00  0.74           H  
ATOM    806  HD2 TYR A  54      10.348  19.997  -5.081  1.00  0.74           H  
ATOM    807  HE1 TYR A  54       7.192  23.030  -7.338  1.00  0.74           H  
ATOM    808  HE2 TYR A  54       9.271  21.826  -3.806  1.00  0.74           H  
ATOM    809  HH  TYR A  54       7.229  24.239  -5.458  1.00  0.74           H  
ATOM    810  N   PHE A  55      12.089  18.230  -9.873  1.00  0.69           N  
ATOM    811  CA  PHE A  55      12.842  17.174 -10.551  1.00  0.69           C  
ATOM    812  C   PHE A  55      12.739  17.321 -12.054  1.00  0.69           C  
ATOM    813  O   PHE A  55      11.700  17.003 -12.624  1.00  0.69           O  
ATOM    814  CB  PHE A  55      12.310  15.811 -10.203  1.00  0.69           C  
ATOM    815  CG  PHE A  55      13.149  14.712 -10.737  1.00  0.69           C  
ATOM    816  CD1 PHE A  55      14.124  14.119  -9.958  1.00  0.69           C  
ATOM    817  CD2 PHE A  55      12.990  14.289 -12.036  1.00  0.69           C  
ATOM    818  CE1 PHE A  55      14.908  13.100 -10.473  1.00  0.69           C  
ATOM    819  CE2 PHE A  55      13.762  13.285 -12.559  1.00  0.69           C  
ATOM    820  CZ  PHE A  55      14.724  12.682 -11.777  1.00  0.69           C  
ATOM    821  H   PHE A  55      11.446  18.805 -10.415  1.00  0.69           H  
ATOM    822  HA  PHE A  55      13.892  17.247 -10.260  1.00  0.69           H  
ATOM    823 1HB  PHE A  55      12.248  15.694  -9.121  1.00  0.69           H  
ATOM    824 2HB  PHE A  55      11.309  15.697 -10.603  1.00  0.69           H  
ATOM    825  HD1 PHE A  55      14.261  14.455  -8.927  1.00  0.69           H  
ATOM    826  HD2 PHE A  55      12.245  14.764 -12.648  1.00  0.69           H  
ATOM    827  HE1 PHE A  55      15.669  12.631  -9.850  1.00  0.69           H  
ATOM    828  HE2 PHE A  55      13.613  12.972 -13.591  1.00  0.69           H  
ATOM    829  HZ  PHE A  55      15.340  11.884 -12.187  1.00  0.69           H  
ATOM    830  N   SER A  56      13.823  17.714 -12.707  1.00  0.65           N  
ATOM    831  CA  SER A  56      13.766  18.022 -14.136  1.00  0.65           C  
ATOM    832  C   SER A  56      13.228  16.893 -15.013  1.00  0.65           C  
ATOM    833  O   SER A  56      13.764  15.782 -15.006  1.00  0.65           O  
ATOM    834  CB  SER A  56      15.158  18.378 -14.619  1.00  0.65           C  
ATOM    835  OG  SER A  56      15.161  18.610 -15.998  1.00  0.65           O  
ATOM    836  H   SER A  56      14.677  17.883 -12.191  1.00  0.65           H  
ATOM    837  HA  SER A  56      13.110  18.887 -14.268  1.00  0.65           H  
ATOM    838 1HB  SER A  56      15.516  19.264 -14.095  1.00  0.65           H  
ATOM    839 2HB  SER A  56      15.836  17.560 -14.386  1.00  0.65           H  
ATOM    840  HG  SER A  56      14.592  17.928 -16.381  1.00  0.65           H  
ATOM    841  N   CYS A  57      12.238  17.233 -15.844  1.00  0.62           N  
ATOM    842  CA  CYS A  57      11.625  16.307 -16.791  1.00  0.62           C  
ATOM    843  C   CYS A  57      11.401  17.057 -18.119  1.00  0.62           C  
ATOM    844  O   CYS A  57      11.406  18.280 -18.124  1.00  0.62           O  
ATOM    845  CB  CYS A  57      10.267  15.807 -16.269  1.00  0.62           C  
ATOM    846  SG  CYS A  57      10.284  14.962 -14.655  1.00  0.62           S  
ATOM    847  H   CYS A  57      11.853  18.179 -15.779  1.00  0.62           H  
ATOM    848  HA  CYS A  57      12.291  15.463 -16.917  1.00  0.62           H  
ATOM    849 1HB  CYS A  57       9.586  16.652 -16.192  1.00  0.62           H  
ATOM    850 2HB  CYS A  57       9.827  15.127 -16.992  1.00  0.62           H  
ATOM    851  HG  CYS A  57      10.857  15.965 -13.938  1.00  0.62           H  
ATOM    852  N   PRO A  58      11.291  16.393 -19.276  1.00  0.59           N  
ATOM    853  CA  PRO A  58      10.859  17.006 -20.522  1.00  0.59           C  
ATOM    854  C   PRO A  58       9.440  17.542 -20.333  1.00  0.59           C  
ATOM    855  O   PRO A  58       8.663  16.976 -19.556  1.00  0.59           O  
ATOM    856  CB  PRO A  58      10.938  15.851 -21.519  1.00  0.59           C  
ATOM    857  CG  PRO A  58      11.925  14.877 -20.903  1.00  0.59           C  
ATOM    858  CD  PRO A  58      11.707  14.995 -19.403  1.00  0.59           C  
ATOM    859  HA  PRO A  58      11.551  17.817 -20.791  1.00  0.59           H  
ATOM    860 1HB  PRO A  58       9.965  15.427 -21.661  1.00  0.59           H  
ATOM    861 2HB  PRO A  58      11.263  16.227 -22.499  1.00  0.59           H  
ATOM    862 1HG  PRO A  58      11.727  13.860 -21.280  1.00  0.59           H  
ATOM    863 2HG  PRO A  58      12.949  15.136 -21.208  1.00  0.59           H  
ATOM    864 1HD  PRO A  58      10.911  14.321 -19.068  1.00  0.59           H  
ATOM    865 2HD  PRO A  58      12.665  14.806 -18.912  1.00  0.59           H  
ATOM    866  N   GLU A  59       9.098  18.622 -21.027  1.00  0.58           N  
ATOM    867  CA  GLU A  59       7.763  19.198 -20.877  1.00  0.58           C  
ATOM    868  C   GLU A  59       6.655  18.209 -21.185  1.00  0.58           C  
ATOM    869  O   GLU A  59       6.653  17.568 -22.236  1.00  0.58           O  
ATOM    870  CB  GLU A  59       7.609  20.434 -21.779  1.00  0.58           C  
ATOM    871  CG  GLU A  59       6.284  21.177 -21.613  1.00  0.58           C  
ATOM    872  CD  GLU A  59       6.188  22.425 -22.465  1.00  0.58           C  
ATOM    873  OE1 GLU A  59       7.115  22.707 -23.187  1.00  0.58           O  
ATOM    874  OE2 GLU A  59       5.184  23.096 -22.387  1.00  0.58           O  
ATOM    875  H   GLU A  59       9.764  19.052 -21.652  1.00  0.58           H  
ATOM    876  HA  GLU A  59       7.632  19.500 -19.844  1.00  0.58           H  
ATOM    877 1HB  GLU A  59       8.413  21.138 -21.568  1.00  0.58           H  
ATOM    878 2HB  GLU A  59       7.696  20.135 -22.823  1.00  0.58           H  
ATOM    879 1HG  GLU A  59       5.469  20.509 -21.885  1.00  0.58           H  
ATOM    880 2HG  GLU A  59       6.162  21.443 -20.562  1.00  0.58           H  
ATOM    881  N   GLY A  60       5.687  18.125 -20.273  1.00  0.58           N  
ATOM    882  CA  GLY A  60       4.529  17.261 -20.424  1.00  0.58           C  
ATOM    883  C   GLY A  60       4.749  15.925 -19.746  1.00  0.58           C  
ATOM    884  O   GLY A  60       3.820  15.139 -19.580  1.00  0.58           O  
ATOM    885  H   GLY A  60       5.778  18.638 -19.397  1.00  0.58           H  
ATOM    886 1HA  GLY A  60       3.656  17.752 -19.991  1.00  0.58           H  
ATOM    887 2HA  GLY A  60       4.320  17.108 -21.482  1.00  0.58           H  
ATOM    888  N   HIS A  61       5.969  15.644 -19.331  1.00  0.59           N  
ATOM    889  CA  HIS A  61       6.208  14.374 -18.679  1.00  0.59           C  
ATOM    890  C   HIS A  61       6.136  14.467 -17.167  1.00  0.59           C  
ATOM    891  O   HIS A  61       6.057  13.451 -16.492  1.00  0.59           O  
ATOM    892  CB  HIS A  61       7.538  13.793 -19.129  1.00  0.59           C  
ATOM    893  CG  HIS A  61       7.536  13.302 -20.534  1.00  0.59           C  
ATOM    894  ND1 HIS A  61       7.346  11.970 -20.847  1.00  0.59           N  
ATOM    895  CD2 HIS A  61       7.658  13.947 -21.710  1.00  0.59           C  
ATOM    896  CE1 HIS A  61       7.381  11.814 -22.150  1.00  0.59           C  
ATOM    897  NE2 HIS A  61       7.573  12.997 -22.708  1.00  0.59           N  
ATOM    898  H   HIS A  61       6.749  16.291 -19.472  1.00  0.59           H  
ATOM    899  HA  HIS A  61       5.440  13.666 -18.988  1.00  0.59           H  
ATOM    900 1HB  HIS A  61       8.316  14.543 -19.027  1.00  0.59           H  
ATOM    901 2HB  HIS A  61       7.802  12.957 -18.480  1.00  0.59           H  
ATOM    902  HD1 HIS A  61       7.196  11.206 -20.185  1.00  0.59           H  
ATOM    903  HD2 HIS A  61       7.795  14.998 -21.964  1.00  0.59           H  
ATOM    904  HE1 HIS A  61       7.255  10.821 -22.585  1.00  0.59           H  
ATOM    905  N   GLY A  62       6.192  15.664 -16.592  1.00  0.61           N  
ATOM    906  CA  GLY A  62       6.123  15.717 -15.137  1.00  0.61           C  
ATOM    907  C   GLY A  62       4.695  15.987 -14.651  1.00  0.61           C  
ATOM    908  O   GLY A  62       3.957  16.783 -15.256  1.00  0.61           O  
ATOM    909  H   GLY A  62       6.255  16.532 -17.122  1.00  0.61           H  
ATOM    910 1HA  GLY A  62       6.485  14.781 -14.710  1.00  0.61           H  
ATOM    911 2HA  GLY A  62       6.788  16.500 -14.779  1.00  0.61           H  
ATOM    912  N   VAL A  63       4.323  15.399 -13.515  1.00  0.64           N  
ATOM    913  CA  VAL A  63       3.023  15.733 -12.928  1.00  0.64           C  
ATOM    914  C   VAL A  63       3.051  15.692 -11.406  1.00  0.64           C  
ATOM    915  O   VAL A  63       3.683  14.819 -10.801  1.00  0.64           O  
ATOM    916  CB  VAL A  63       1.934  14.761 -13.425  1.00  0.64           C  
ATOM    917  CG1 VAL A  63       2.256  13.365 -12.935  1.00  0.64           C  
ATOM    918  CG2 VAL A  63       0.543  15.214 -12.993  1.00  0.64           C  
ATOM    919  H   VAL A  63       4.925  14.686 -13.104  1.00  0.64           H  
ATOM    920  HA  VAL A  63       2.755  16.747 -13.234  1.00  0.64           H  
ATOM    921  HB  VAL A  63       1.963  14.736 -14.507  1.00  0.64           H  
ATOM    922 1HG1 VAL A  63       1.517  12.672 -13.305  1.00  0.64           H  
ATOM    923 2HG1 VAL A  63       3.241  13.079 -13.303  1.00  0.64           H  
ATOM    924 3HG1 VAL A  63       2.256  13.349 -11.848  1.00  0.64           H  
ATOM    925 1HG2 VAL A  63      -0.196  14.520 -13.384  1.00  0.64           H  
ATOM    926 2HG2 VAL A  63       0.457  15.241 -11.924  1.00  0.64           H  
ATOM    927 3HG2 VAL A  63       0.349  16.210 -13.388  1.00  0.64           H  
ATOM    928  N   LEU A  64       2.326  16.631 -10.798  1.00  0.67           N  
ATOM    929  CA  LEU A  64       2.093  16.654  -9.358  1.00  0.67           C  
ATOM    930  C   LEU A  64       0.817  15.943  -8.994  1.00  0.67           C  
ATOM    931  O   LEU A  64      -0.269  16.338  -9.427  1.00  0.67           O  
ATOM    932  CB  LEU A  64       2.030  18.117  -8.873  1.00  0.67           C  
ATOM    933  CG  LEU A  64       1.719  18.382  -7.391  1.00  0.67           C  
ATOM    934  CD1 LEU A  64       2.362  19.708  -6.945  1.00  0.67           C  
ATOM    935  CD2 LEU A  64       0.215  18.445  -7.248  1.00  0.67           C  
ATOM    936  H   LEU A  64       1.870  17.330 -11.371  1.00  0.67           H  
ATOM    937  HA  LEU A  64       2.918  16.142  -8.864  1.00  0.67           H  
ATOM    938 1HB  LEU A  64       2.982  18.571  -9.080  1.00  0.67           H  
ATOM    939 2HB  LEU A  64       1.274  18.637  -9.461  1.00  0.67           H  
ATOM    940  HG  LEU A  64       2.050  17.601  -6.798  1.00  0.67           H  
ATOM    941 1HD1 LEU A  64       2.145  19.892  -5.923  1.00  0.67           H  
ATOM    942 2HD1 LEU A  64       3.430  19.658  -7.055  1.00  0.67           H  
ATOM    943 3HD1 LEU A  64       1.975  20.522  -7.552  1.00  0.67           H  
ATOM    944 1HD2 LEU A  64      -0.058  18.620  -6.226  1.00  0.67           H  
ATOM    945 2HD2 LEU A  64      -0.175  19.252  -7.866  1.00  0.67           H  
ATOM    946 3HD2 LEU A  64      -0.216  17.500  -7.572  1.00  0.67           H  
ATOM    947  N   VAL A  65       0.965  14.910  -8.175  1.00  0.70           N  
ATOM    948  CA  VAL A  65      -0.153  14.097  -7.726  1.00  0.70           C  
ATOM    949  C   VAL A  65      -0.058  13.847  -6.220  1.00  0.70           C  
ATOM    950  O   VAL A  65       1.019  13.963  -5.629  1.00  0.70           O  
ATOM    951  CB  VAL A  65      -0.159  12.770  -8.509  1.00  0.70           C  
ATOM    952  CG1 VAL A  65      -0.329  13.007 -10.000  1.00  0.70           C  
ATOM    953  CG2 VAL A  65       1.108  12.085  -8.297  1.00  0.70           C  
ATOM    954  H   VAL A  65       1.914  14.650  -7.891  1.00  0.70           H  
ATOM    955  HA  VAL A  65      -1.085  14.626  -7.932  1.00  0.70           H  
ATOM    956  HB  VAL A  65      -0.996  12.150  -8.163  1.00  0.70           H  
ATOM    957 1HG1 VAL A  65      -0.333  12.063 -10.522  1.00  0.70           H  
ATOM    958 2HG1 VAL A  65      -1.270  13.526 -10.183  1.00  0.70           H  
ATOM    959 3HG1 VAL A  65       0.488  13.597 -10.356  1.00  0.70           H  
ATOM    960 1HG2 VAL A  65       1.111  11.159  -8.851  1.00  0.70           H  
ATOM    961 2HG2 VAL A  65       1.932  12.712  -8.642  1.00  0.70           H  
ATOM    962 3HG2 VAL A  65       1.191  11.895  -7.240  1.00  0.70           H  
ATOM    963  N   ARG A  66      -1.168  13.507  -5.573  1.00  0.72           N  
ATOM    964  CA  ARG A  66      -1.077  13.152  -4.151  1.00  0.72           C  
ATOM    965  C   ARG A  66      -0.695  11.666  -4.083  1.00  0.72           C  
ATOM    966  O   ARG A  66      -1.078  10.925  -4.976  1.00  0.72           O  
ATOM    967  CB  ARG A  66      -2.391  13.428  -3.423  1.00  0.72           C  
ATOM    968  CG  ARG A  66      -2.798  14.893  -3.354  1.00  0.72           C  
ATOM    969  CD  ARG A  66      -4.117  15.071  -2.663  1.00  0.72           C  
ATOM    970  NE  ARG A  66      -5.219  14.517  -3.442  1.00  0.72           N  
ATOM    971  CZ  ARG A  66      -6.472  14.321  -3.008  1.00  0.72           C  
ATOM    972  NH1 ARG A  66      -6.827  14.627  -1.777  1.00  0.72           N  
ATOM    973  NH2 ARG A  66      -7.335  13.808  -3.858  1.00  0.72           N  
ATOM    974  H   ARG A  66      -2.062  13.439  -6.079  1.00  0.72           H  
ATOM    975  HA  ARG A  66      -0.309  13.770  -3.694  1.00  0.72           H  
ATOM    976 1HB  ARG A  66      -3.196  12.893  -3.921  1.00  0.72           H  
ATOM    977 2HB  ARG A  66      -2.338  13.054  -2.404  1.00  0.72           H  
ATOM    978 1HG  ARG A  66      -2.036  15.458  -2.814  1.00  0.72           H  
ATOM    979 2HG  ARG A  66      -2.892  15.283  -4.370  1.00  0.72           H  
ATOM    980 1HD  ARG A  66      -4.094  14.564  -1.699  1.00  0.72           H  
ATOM    981 2HD  ARG A  66      -4.308  16.132  -2.511  1.00  0.72           H  
ATOM    982  HE  ARG A  66      -5.045  14.256  -4.421  1.00  0.72           H  
ATOM    983 1HH1 ARG A  66      -6.149  15.016  -1.139  1.00  0.72           H  
ATOM    984 2HH1 ARG A  66      -7.776  14.469  -1.473  1.00  0.72           H  
ATOM    985 1HH2 ARG A  66      -6.990  13.586  -4.807  1.00  0.72           H  
ATOM    986 2HH2 ARG A  66      -8.290  13.637  -3.589  1.00  0.72           H  
ATOM    987  N   PRO A  67       0.025  11.160  -3.067  1.00  0.73           N  
ATOM    988  CA  PRO A  67       0.343   9.744  -2.918  1.00  0.73           C  
ATOM    989  C   PRO A  67      -0.888   8.844  -2.989  1.00  0.73           C  
ATOM    990  O   PRO A  67      -0.827   7.740  -3.514  1.00  0.73           O  
ATOM    991  CB  PRO A  67       0.953   9.696  -1.519  1.00  0.73           C  
ATOM    992  CG  PRO A  67       1.533  11.071  -1.311  1.00  0.73           C  
ATOM    993  CD  PRO A  67       0.556  12.007  -1.991  1.00  0.73           C  
ATOM    994  HA  PRO A  67       1.071   9.448  -3.686  1.00  0.73           H  
ATOM    995 1HB  PRO A  67       0.171   9.439  -0.779  1.00  0.73           H  
ATOM    996 2HB  PRO A  67       1.710   8.900  -1.471  1.00  0.73           H  
ATOM    997 1HG  PRO A  67       1.601  11.275  -0.247  1.00  0.73           H  
ATOM    998 2HG  PRO A  67       2.553  11.135  -1.712  1.00  0.73           H  
ATOM    999 1HD  PRO A  67      -0.236  12.328  -1.299  1.00  0.73           H  
ATOM   1000 2HD  PRO A  67       1.116  12.826  -2.380  1.00  0.73           H  
ATOM   1001  N   ASP A  68      -2.031   9.355  -2.531  1.00  0.75           N  
ATOM   1002  CA  ASP A  68      -3.288   8.606  -2.501  1.00  0.75           C  
ATOM   1003  C   ASP A  68      -3.843   8.305  -3.890  1.00  0.75           C  
ATOM   1004  O   ASP A  68      -4.707   7.443  -4.052  1.00  0.75           O  
ATOM   1005  CB  ASP A  68      -4.323   9.395  -1.707  1.00  0.75           C  
ATOM   1006  CG  ASP A  68      -3.992   9.456  -0.219  1.00  0.75           C  
ATOM   1007  OD1 ASP A  68      -3.136   8.720   0.217  1.00  0.75           O  
ATOM   1008  OD2 ASP A  68      -4.584  10.253   0.462  1.00  0.75           O  
ATOM   1009  H   ASP A  68      -2.030  10.283  -2.141  1.00  0.75           H  
ATOM   1010  HA  ASP A  68      -3.104   7.658  -1.997  1.00  0.75           H  
ATOM   1011 1HB  ASP A  68      -4.385  10.413  -2.099  1.00  0.75           H  
ATOM   1012 2HB  ASP A  68      -5.304   8.936  -1.832  1.00  0.75           H  
ATOM   1013  N   GLU A  69      -3.386   9.070  -4.874  1.00  0.80           N  
ATOM   1014  CA  GLU A  69      -3.810   8.985  -6.256  1.00  0.80           C  
ATOM   1015  C   GLU A  69      -2.867   8.093  -7.066  1.00  0.80           C  
ATOM   1016  O   GLU A  69      -3.017   7.970  -8.284  1.00  0.80           O  
ATOM   1017  CB  GLU A  69      -3.828  10.400  -6.838  1.00  0.80           C  
ATOM   1018  CG  GLU A  69      -4.836  11.349  -6.154  1.00  0.80           C  
ATOM   1019  CD  GLU A  69      -4.635  12.801  -6.526  1.00  0.80           C  
ATOM   1020  OE1 GLU A  69      -3.625  13.097  -7.114  1.00  0.80           O  
ATOM   1021  OE2 GLU A  69      -5.454  13.620  -6.170  1.00  0.80           O  
ATOM   1022  H   GLU A  69      -2.650   9.742  -4.671  1.00  0.80           H  
ATOM   1023  HA  GLU A  69      -4.813   8.563  -6.293  1.00  0.80           H  
ATOM   1024 1HB  GLU A  69      -2.837  10.840  -6.759  1.00  0.80           H  
ATOM   1025 2HB  GLU A  69      -4.076  10.351  -7.898  1.00  0.80           H  
ATOM   1026 1HG  GLU A  69      -5.845  11.049  -6.430  1.00  0.80           H  
ATOM   1027 2HG  GLU A  69      -4.737  11.241  -5.074  1.00  0.80           H  
ATOM   1028  N   VAL A  70      -1.841   7.547  -6.403  1.00  0.93           N  
ATOM   1029  CA  VAL A  70      -0.818   6.784  -7.101  1.00  0.93           C  
ATOM   1030  C   VAL A  70      -0.654   5.366  -6.536  1.00  0.93           C  
ATOM   1031  O   VAL A  70      -0.495   5.183  -5.330  1.00  0.93           O  
ATOM   1032  CB  VAL A  70       0.511   7.534  -6.936  1.00  0.93           C  
ATOM   1033  CG1 VAL A  70       1.593   6.839  -7.629  1.00  0.93           C  
ATOM   1034  CG2 VAL A  70       0.400   8.923  -7.406  1.00  0.93           C  
ATOM   1035  H   VAL A  70      -1.744   7.663  -5.394  1.00  0.93           H  
ATOM   1036  HA  VAL A  70      -1.080   6.717  -8.157  1.00  0.93           H  
ATOM   1037  HB  VAL A  70       0.744   7.550  -5.891  1.00  0.93           H  
ATOM   1038 1HG1 VAL A  70       2.531   7.370  -7.469  1.00  0.93           H  
ATOM   1039 2HG1 VAL A  70       1.678   5.827  -7.242  1.00  0.93           H  
ATOM   1040 3HG1 VAL A  70       1.358   6.815  -8.691  1.00  0.93           H  
ATOM   1041 1HG2 VAL A  70       1.354   9.416  -7.238  1.00  0.93           H  
ATOM   1042 2HG2 VAL A  70       0.162   8.925  -8.450  1.00  0.93           H  
ATOM   1043 3HG2 VAL A  70      -0.374   9.446  -6.857  1.00  0.93           H  
ATOM   1044  N   SER A  71      -0.660   4.357  -7.404  1.00  1.15           N  
ATOM   1045  CA  SER A  71      -0.458   2.991  -6.920  1.00  1.15           C  
ATOM   1046  C   SER A  71       0.719   2.332  -7.606  1.00  1.15           C  
ATOM   1047  O   SER A  71       1.012   2.617  -8.762  1.00  1.15           O  
ATOM   1048  CB  SER A  71      -1.707   2.153  -7.112  1.00  1.15           C  
ATOM   1049  OG  SER A  71      -2.753   2.637  -6.318  1.00  1.15           O  
ATOM   1050  H   SER A  71      -0.794   4.550  -8.397  1.00  1.15           H  
ATOM   1051  HA  SER A  71      -0.241   3.028  -5.853  1.00  1.15           H  
ATOM   1052 1HB  SER A  71      -2.000   2.171  -8.161  1.00  1.15           H  
ATOM   1053 2HB  SER A  71      -1.492   1.117  -6.851  1.00  1.15           H  
ATOM   1054  HG  SER A  71      -2.384   2.756  -5.435  1.00  1.15           H  
ATOM   1055  N   GLY A  72       1.401   1.431  -6.896  1.00  1.52           N  
ATOM   1056  CA  GLY A  72       2.532   0.731  -7.504  1.00  1.52           C  
ATOM   1057  C   GLY A  72       2.119  -0.071  -8.732  1.00  1.52           C  
ATOM   1058  O   GLY A  72       2.447   0.289  -9.862  1.00  1.52           O  
ATOM   1059  H   GLY A  72       1.136   1.233  -5.941  1.00  1.52           H  
ATOM   1060 1HA  GLY A  72       3.303   1.448  -7.784  1.00  1.52           H  
ATOM   1061 2HA  GLY A  72       2.980   0.063  -6.770  1.00  1.52           H  
ATOM   1062  N   ASN A  73       1.303  -1.110  -8.545  1.00  2.05           N  
ATOM   1063  CA  ASN A  73       0.911  -1.886  -9.715  1.00  2.05           C  
ATOM   1064  C   ASN A  73       2.137  -2.364 -10.514  1.00  2.05           C  
ATOM   1065  O   ASN A  73       2.668  -3.442 -10.249  1.00  2.05           O  
ATOM   1066  CB  ASN A  73      -0.097  -1.144 -10.582  1.00  2.05           C  
ATOM   1067  CG  ASN A  73      -1.419  -0.941  -9.873  1.00  2.05           C  
ATOM   1068  OD1 ASN A  73      -1.749  -1.672  -8.930  1.00  2.05           O  
ATOM   1069  ND2 ASN A  73      -2.191   0.012 -10.323  1.00  2.05           N  
ATOM   1070  H   ASN A  73       1.008  -1.378  -7.620  1.00  2.05           H  
ATOM   1071  HA  ASN A  73       0.410  -2.789  -9.362  1.00  2.05           H  
ATOM   1072 1HB  ASN A  73       0.274  -0.164 -10.875  1.00  2.05           H  
ATOM   1073 2HB  ASN A  73      -0.273  -1.711 -11.497  1.00  2.05           H  
ATOM   1074 1HD2 ASN A  73      -3.084   0.173  -9.899  1.00  2.05           H  
ATOM   1075 2HD2 ASN A  73      -1.895   0.569 -11.097  1.00  2.05           H  
ATOM   1076  N   CYS A  74       2.444  -1.604 -11.556  1.00  2.73           N  
ATOM   1077  CA  CYS A  74       3.464  -1.793 -12.576  1.00  2.73           C  
ATOM   1078  C   CYS A  74       4.637  -2.669 -12.146  1.00  2.73           C  
ATOM   1079  O   CYS A  74       5.506  -2.204 -11.407  1.00  2.73           O  
ATOM   1080  OXT CYS A  74       4.941  -3.588 -12.904  1.00  2.73           O  
ATOM   1081  CB  CYS A  74       4.022  -0.420 -12.923  1.00  2.73           C  
ATOM   1082  SG  CYS A  74       2.796   0.725 -13.553  1.00  2.73           S  
ATOM   1083  H   CYS A  74       1.954  -0.722 -11.565  1.00  2.73           H  
ATOM   1084  HA  CYS A  74       2.993  -2.237 -13.452  1.00  2.73           H  
ATOM   1085 1HB  CYS A  74       4.449   0.022 -12.023  1.00  2.73           H  
ATOM   1086 2HB  CYS A  74       4.816  -0.516 -13.659  1.00  2.73           H  
ATOM   1087  HG  CYS A  74       2.186   0.900 -12.373  1.00  2.73           H  
TER    1088
ENDMDL

REMARK ID 654138 MODEL 5 1txq-19kv3
PFRMAT TS
TARGET 1txq-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.585   1.353  -1.059  1.00  1.51           N  
ATOM      2  CA  SER A   1       0.621   1.086  -0.283  1.00  1.51           C  
ATOM      3  C   SER A   1       1.473   2.363  -0.200  1.00  1.51           C  
ATOM      4  O   SER A   1       1.235   3.290  -0.974  1.00  1.51           O  
ATOM      5  CB  SER A   1       1.411  -0.021  -0.964  1.00  1.51           C  
ATOM      6  OG  SER A   1       1.947   0.428  -2.176  1.00  1.51           O  
ATOM      7 1H   SER A   1      -1.218   0.570  -0.977  1.00  1.51           H  
ATOM      8 2H   SER A   1      -1.036   2.187  -0.708  1.00  1.51           H  
ATOM      9 3H   SER A   1      -0.340   1.486  -2.030  1.00  1.51           H  
ATOM     10  HA  SER A   1       0.310   0.764   0.706  1.00  1.51           H  
ATOM     11 1HB  SER A   1       2.205  -0.380  -0.328  1.00  1.51           H  
ATOM     12 2HB  SER A   1       0.749  -0.863  -1.153  1.00  1.51           H  
ATOM     13  HG  SER A   1       2.595   1.115  -1.935  1.00  1.51           H  
ATOM     14  N   PRO A   2       2.441   2.469   0.737  1.00  1.24           N  
ATOM     15  CA  PRO A   2       3.379   3.573   0.848  1.00  1.24           C  
ATOM     16  C   PRO A   2       4.201   3.700  -0.418  1.00  1.24           C  
ATOM     17  O   PRO A   2       4.479   2.699  -1.081  1.00  1.24           O  
ATOM     18  CB  PRO A   2       4.264   3.164   2.032  1.00  1.24           C  
ATOM     19  CG  PRO A   2       3.408   2.219   2.845  1.00  1.24           C  
ATOM     20  CD  PRO A   2       2.581   1.464   1.829  1.00  1.24           C  
ATOM     21  HA  PRO A   2       2.834   4.504   1.056  1.00  1.24           H  
ATOM     22 1HB  PRO A   2       5.191   2.700   1.661  1.00  1.24           H  
ATOM     23 2HB  PRO A   2       4.562   4.058   2.597  1.00  1.24           H  
ATOM     24 1HG  PRO A   2       4.050   1.555   3.448  1.00  1.24           H  
ATOM     25 2HG  PRO A   2       2.790   2.788   3.556  1.00  1.24           H  
ATOM     26 1HD  PRO A   2       3.135   0.580   1.494  1.00  1.24           H  
ATOM     27 2HD  PRO A   2       1.630   1.218   2.306  1.00  1.24           H  
ATOM     28  N   LEU A   3       4.597   4.923  -0.737  1.00  1.02           N  
ATOM     29  CA  LEU A   3       5.441   5.188  -1.893  1.00  1.02           C  
ATOM     30  C   LEU A   3       6.850   5.544  -1.437  1.00  1.02           C  
ATOM     31  O   LEU A   3       7.022   6.180  -0.396  1.00  1.02           O  
ATOM     32  CB  LEU A   3       4.856   6.355  -2.689  1.00  1.02           C  
ATOM     33  CG  LEU A   3       3.419   6.165  -3.173  1.00  1.02           C  
ATOM     34  CD1 LEU A   3       2.952   7.432  -3.824  1.00  1.02           C  
ATOM     35  CD2 LEU A   3       3.346   4.989  -4.157  1.00  1.02           C  
ATOM     36  H   LEU A   3       4.314   5.698  -0.155  1.00  1.02           H  
ATOM     37  HA  LEU A   3       5.488   4.296  -2.519  1.00  1.02           H  
ATOM     38 1HB  LEU A   3       4.887   7.251  -2.070  1.00  1.02           H  
ATOM     39 2HB  LEU A   3       5.485   6.524  -3.565  1.00  1.02           H  
ATOM     40  HG  LEU A   3       2.768   5.964  -2.318  1.00  1.02           H  
ATOM     41 1HD1 LEU A   3       1.926   7.281  -4.131  1.00  1.02           H  
ATOM     42 2HD1 LEU A   3       3.002   8.249  -3.108  1.00  1.02           H  
ATOM     43 3HD1 LEU A   3       3.576   7.663  -4.686  1.00  1.02           H  
ATOM     44 1HD2 LEU A   3       2.313   4.864  -4.498  1.00  1.02           H  
ATOM     45 2HD2 LEU A   3       3.986   5.190  -5.008  1.00  1.02           H  
ATOM     46 3HD2 LEU A   3       3.679   4.075  -3.659  1.00  1.02           H  
ATOM     47  N   SER A   4       7.853   5.184  -2.228  1.00  0.86           N  
ATOM     48  CA  SER A   4       9.221   5.603  -1.952  1.00  0.86           C  
ATOM     49  C   SER A   4       9.877   6.037  -3.250  1.00  0.86           C  
ATOM     50  O   SER A   4       9.453   5.612  -4.328  1.00  0.86           O  
ATOM     51  CB  SER A   4      10.016   4.472  -1.324  1.00  0.86           C  
ATOM     52  OG  SER A   4       9.452   4.063  -0.106  1.00  0.86           O  
ATOM     53  H   SER A   4       7.693   4.602  -3.047  1.00  0.86           H  
ATOM     54  HA  SER A   4       9.205   6.454  -1.270  1.00  0.86           H  
ATOM     55 1HB  SER A   4      10.053   3.628  -2.015  1.00  0.86           H  
ATOM     56 2HB  SER A   4      11.041   4.802  -1.161  1.00  0.86           H  
ATOM     57  HG  SER A   4       9.357   4.863   0.426  1.00  0.86           H  
ATOM     58  N   VAL A   5      10.919   6.843  -3.162  1.00  0.76           N  
ATOM     59  CA  VAL A   5      11.615   7.246  -4.371  1.00  0.76           C  
ATOM     60  C   VAL A   5      12.181   6.010  -5.063  1.00  0.76           C  
ATOM     61  O   VAL A   5      12.783   5.146  -4.422  1.00  0.76           O  
ATOM     62  CB  VAL A   5      12.691   8.291  -4.038  1.00  0.76           C  
ATOM     63  CG1 VAL A   5      13.518   8.590  -5.260  1.00  0.76           C  
ATOM     64  CG2 VAL A   5      11.990   9.572  -3.554  1.00  0.76           C  
ATOM     65  H   VAL A   5      11.231   7.175  -2.259  1.00  0.76           H  
ATOM     66  HA  VAL A   5      10.905   7.710  -5.047  1.00  0.76           H  
ATOM     67  HB  VAL A   5      13.352   7.908  -3.264  1.00  0.76           H  
ATOM     68 1HG1 VAL A   5      14.270   9.342  -5.021  1.00  0.76           H  
ATOM     69 2HG1 VAL A   5      14.011   7.683  -5.603  1.00  0.76           H  
ATOM     70 3HG1 VAL A   5      12.872   8.963  -6.034  1.00  0.76           H  
ATOM     71 1HG2 VAL A   5      12.734  10.330  -3.316  1.00  0.76           H  
ATOM     72 2HG2 VAL A   5      11.342   9.941  -4.341  1.00  0.76           H  
ATOM     73 3HG2 VAL A   5      11.394   9.356  -2.669  1.00  0.76           H  
ATOM     74  N   GLY A   6      11.929   5.917  -6.371  1.00  0.71           N  
ATOM     75  CA  GLY A   6      12.300   4.789  -7.214  1.00  0.71           C  
ATOM     76  C   GLY A   6      11.109   3.855  -7.485  1.00  0.71           C  
ATOM     77  O   GLY A   6      11.175   3.003  -8.376  1.00  0.71           O  
ATOM     78  H   GLY A   6      11.452   6.688  -6.825  1.00  0.71           H  
ATOM     79 1HA  GLY A   6      12.688   5.167  -8.159  1.00  0.71           H  
ATOM     80 2HA  GLY A   6      13.104   4.231  -6.739  1.00  0.71           H  
ATOM     81  N   THR A   7      10.018   4.013  -6.730  1.00  0.70           N  
ATOM     82  CA  THR A   7       8.817   3.196  -6.910  1.00  0.70           C  
ATOM     83  C   THR A   7       8.207   3.409  -8.293  1.00  0.70           C  
ATOM     84  O   THR A   7       8.035   4.550  -8.743  1.00  0.70           O  
ATOM     85  CB  THR A   7       7.737   3.534  -5.845  1.00  0.70           C  
ATOM     86  OG1 THR A   7       8.267   3.343  -4.540  1.00  0.70           O  
ATOM     87  CG2 THR A   7       6.491   2.674  -5.998  1.00  0.70           C  
ATOM     88  H   THR A   7      10.011   4.716  -5.990  1.00  0.70           H  
ATOM     89  HA  THR A   7       9.093   2.145  -6.815  1.00  0.70           H  
ATOM     90  HB  THR A   7       7.455   4.583  -5.957  1.00  0.70           H  
ATOM     91  HG1 THR A   7       9.059   3.914  -4.460  1.00  0.70           H  
ATOM     92 1HG2 THR A   7       5.763   2.957  -5.237  1.00  0.70           H  
ATOM     93 2HG2 THR A   7       6.059   2.821  -6.970  1.00  0.70           H  
ATOM     94 3HG2 THR A   7       6.753   1.626  -5.879  1.00  0.70           H  
ATOM     95  N   LYS A   8       7.870   2.319  -8.983  1.00  0.71           N  
ATOM     96  CA  LYS A   8       7.181   2.471 -10.260  1.00  0.71           C  
ATOM     97  C   LYS A   8       5.714   2.610  -9.927  1.00  0.71           C  
ATOM     98  O   LYS A   8       5.181   1.823  -9.130  1.00  0.71           O  
ATOM     99  CB  LYS A   8       7.425   1.309 -11.217  1.00  0.71           C  
ATOM    100  CG  LYS A   8       6.815   1.517 -12.602  1.00  0.71           C  
ATOM    101  CD  LYS A   8       7.335   0.487 -13.608  1.00  0.71           C  
ATOM    102  CE  LYS A   8       6.781  -0.889 -13.317  1.00  0.71           C  
ATOM    103  NZ  LYS A   8       7.160  -1.884 -14.363  1.00  0.71           N  
ATOM    104  H   LYS A   8       8.057   1.399  -8.607  1.00  0.71           H  
ATOM    105  HA  LYS A   8       7.504   3.392 -10.746  1.00  0.71           H  
ATOM    106 1HB  LYS A   8       8.496   1.151 -11.335  1.00  0.71           H  
ATOM    107 2HB  LYS A   8       6.994   0.395 -10.798  1.00  0.71           H  
ATOM    108 1HG  LYS A   8       5.727   1.426 -12.532  1.00  0.71           H  
ATOM    109 2HG  LYS A   8       7.053   2.524 -12.956  1.00  0.71           H  
ATOM    110 1HD  LYS A   8       7.038   0.781 -14.615  1.00  0.71           H  
ATOM    111 2HD  LYS A   8       8.423   0.449 -13.564  1.00  0.71           H  
ATOM    112 1HE  LYS A   8       7.154  -1.233 -12.354  1.00  0.71           H  
ATOM    113 2HE  LYS A   8       5.696  -0.822 -13.267  1.00  0.71           H  
ATOM    114 1HZ  LYS A   8       6.738  -2.797 -14.104  1.00  0.71           H  
ATOM    115 2HZ  LYS A   8       6.799  -1.597 -15.252  1.00  0.71           H  
ATOM    116 3HZ  LYS A   8       8.155  -1.977 -14.413  1.00  0.71           H  
ATOM    117  N   VAL A   9       5.105   3.657 -10.457  1.00  0.73           N  
ATOM    118  CA  VAL A   9       3.733   3.992 -10.144  1.00  0.73           C  
ATOM    119  C   VAL A   9       2.829   4.285 -11.332  1.00  0.73           C  
ATOM    120  O   VAL A   9       3.275   4.583 -12.447  1.00  0.73           O  
ATOM    121  CB  VAL A   9       3.690   5.242  -9.251  1.00  0.73           C  
ATOM    122  CG1 VAL A   9       4.416   5.025  -7.945  1.00  0.73           C  
ATOM    123  CG2 VAL A   9       4.327   6.427  -9.999  1.00  0.73           C  
ATOM    124  H   VAL A   9       5.623   4.246 -11.107  1.00  0.73           H  
ATOM    125  HA  VAL A   9       3.311   3.151  -9.602  1.00  0.73           H  
ATOM    126  HB  VAL A   9       2.663   5.452  -9.030  1.00  0.73           H  
ATOM    127 1HG1 VAL A   9       4.351   5.920  -7.341  1.00  0.73           H  
ATOM    128 2HG1 VAL A   9       3.969   4.216  -7.414  1.00  0.73           H  
ATOM    129 3HG1 VAL A   9       5.455   4.807  -8.141  1.00  0.73           H  
ATOM    130 1HG2 VAL A   9       4.277   7.321  -9.382  1.00  0.73           H  
ATOM    131 2HG2 VAL A   9       5.371   6.198 -10.217  1.00  0.73           H  
ATOM    132 3HG2 VAL A   9       3.788   6.598 -10.930  1.00  0.73           H  
ATOM    133  N   ALA A  10       1.534   4.268 -11.050  1.00  0.76           N  
ATOM    134  CA  ALA A  10       0.524   4.718 -11.992  1.00  0.76           C  
ATOM    135  C   ALA A  10      -0.207   5.902 -11.385  1.00  0.76           C  
ATOM    136  O   ALA A  10      -0.412   5.964 -10.165  1.00  0.76           O  
ATOM    137  CB  ALA A  10      -0.456   3.609 -12.334  1.00  0.76           C  
ATOM    138  H   ALA A  10       1.256   3.956 -10.120  1.00  0.76           H  
ATOM    139  HA  ALA A  10       1.015   5.055 -12.901  1.00  0.76           H  
ATOM    140 1HB  ALA A  10      -1.195   3.994 -13.044  1.00  0.76           H  
ATOM    141 2HB  ALA A  10       0.080   2.773 -12.781  1.00  0.76           H  
ATOM    142 3HB  ALA A  10      -0.958   3.279 -11.425  1.00  0.76           H  
ATOM    143  N   LEU A  11      -0.639   6.828 -12.224  1.00  0.81           N  
ATOM    144  CA  LEU A  11      -1.411   7.937 -11.695  1.00  0.81           C  
ATOM    145  C   LEU A  11      -2.873   7.513 -11.701  1.00  0.81           C  
ATOM    146  O   LEU A  11      -3.368   6.907 -12.655  1.00  0.81           O  
ATOM    147  CB  LEU A  11      -1.184   9.200 -12.524  1.00  0.81           C  
ATOM    148  CG  LEU A  11       0.312   9.684 -12.639  1.00  0.81           C  
ATOM    149  CD1 LEU A  11       0.362  10.960 -13.481  1.00  0.81           C  
ATOM    150  CD2 LEU A  11       0.922   9.892 -11.250  1.00  0.81           C  
ATOM    151  H   LEU A  11      -0.430   6.760 -13.223  1.00  0.81           H  
ATOM    152  HA  LEU A  11      -1.111   8.136 -10.666  1.00  0.81           H  
ATOM    153 1HB  LEU A  11      -1.514   8.995 -13.525  1.00  0.81           H  
ATOM    154 2HB  LEU A  11      -1.786  10.009 -12.111  1.00  0.81           H  
ATOM    155  HG  LEU A  11       0.891   8.919 -13.171  1.00  0.81           H  
ATOM    156 1HD1 LEU A  11       1.390  11.276 -13.594  1.00  0.81           H  
ATOM    157 2HD1 LEU A  11      -0.066  10.770 -14.456  1.00  0.81           H  
ATOM    158 3HD1 LEU A  11      -0.208  11.745 -12.986  1.00  0.81           H  
ATOM    159 1HD2 LEU A  11       1.959  10.216 -11.348  1.00  0.81           H  
ATOM    160 2HD2 LEU A  11       0.353  10.649 -10.713  1.00  0.81           H  
ATOM    161 3HD2 LEU A  11       0.884   8.951 -10.699  1.00  0.81           H  
ATOM    162  N   LEU A  12      -3.576   7.819 -10.643  1.00  0.85           N  
ATOM    163  CA  LEU A  12      -4.930   7.339 -10.566  1.00  0.85           C  
ATOM    164  C   LEU A  12      -5.870   8.169 -11.406  1.00  0.85           C  
ATOM    165  O   LEU A  12      -5.741   9.388 -11.507  1.00  0.85           O  
ATOM    166  CB  LEU A  12      -5.330   7.272  -9.098  1.00  0.85           C  
ATOM    167  CG  LEU A  12      -4.421   6.302  -8.313  1.00  0.85           C  
ATOM    168  CD1 LEU A  12      -4.773   6.309  -6.846  1.00  0.85           C  
ATOM    169  CD2 LEU A  12      -4.550   4.932  -8.921  1.00  0.85           C  
ATOM    170  H   LEU A  12      -3.161   8.340  -9.875  1.00  0.85           H  
ATOM    171  HA  LEU A  12      -4.949   6.322 -10.956  1.00  0.85           H  
ATOM    172 1HB  LEU A  12      -5.241   8.265  -8.657  1.00  0.85           H  
ATOM    173 2HB  LEU A  12      -6.362   6.933  -9.017  1.00  0.85           H  
ATOM    174  HG  LEU A  12      -3.384   6.630  -8.401  1.00  0.85           H  
ATOM    175 1HD1 LEU A  12      -4.106   5.630  -6.310  1.00  0.85           H  
ATOM    176 2HD1 LEU A  12      -4.655   7.311  -6.447  1.00  0.85           H  
ATOM    177 3HD1 LEU A  12      -5.803   5.987  -6.715  1.00  0.85           H  
ATOM    178 1HD2 LEU A  12      -3.911   4.246  -8.403  1.00  0.85           H  
ATOM    179 2HD2 LEU A  12      -5.583   4.594  -8.841  1.00  0.85           H  
ATOM    180 3HD2 LEU A  12      -4.259   4.971  -9.972  1.00  0.85           H  
ATOM    181  N   GLY A  13      -6.814   7.480 -12.036  1.00  0.89           N  
ATOM    182  CA  GLY A  13      -7.810   8.111 -12.884  1.00  0.89           C  
ATOM    183  C   GLY A  13      -7.322   8.345 -14.319  1.00  0.89           C  
ATOM    184  O   GLY A  13      -8.077   8.865 -15.142  1.00  0.89           O  
ATOM    185  H   GLY A  13      -6.843   6.478 -11.917  1.00  0.89           H  
ATOM    186 1HA  GLY A  13      -8.707   7.491 -12.904  1.00  0.89           H  
ATOM    187 2HA  GLY A  13      -8.099   9.064 -12.443  1.00  0.89           H  
ATOM    188  N   THR A  14      -6.082   7.949 -14.638  1.00  0.91           N  
ATOM    189  CA  THR A  14      -5.567   8.187 -15.986  1.00  0.91           C  
ATOM    190  C   THR A  14      -4.583   7.114 -16.461  1.00  0.91           C  
ATOM    191  O   THR A  14      -3.839   6.537 -15.678  1.00  0.91           O  
ATOM    192  CB  THR A  14      -4.881   9.556 -16.022  1.00  0.91           C  
ATOM    193  OG1 THR A  14      -4.482   9.863 -17.361  1.00  0.91           O  
ATOM    194  CG2 THR A  14      -3.683   9.522 -15.120  1.00  0.91           C  
ATOM    195  H   THR A  14      -5.465   7.526 -13.940  1.00  0.91           H  
ATOM    196  HA  THR A  14      -6.408   8.198 -16.677  1.00  0.91           H  
ATOM    197  HB  THR A  14      -5.572  10.323 -15.674  1.00  0.91           H  
ATOM    198  HG1 THR A  14      -3.924   9.155 -17.693  1.00  0.91           H  
ATOM    199 1HG2 THR A  14      -3.185  10.484 -15.125  1.00  0.91           H  
ATOM    200 2HG2 THR A  14      -4.005   9.288 -14.102  1.00  0.91           H  
ATOM    201 3HG2 THR A  14      -3.004   8.754 -15.465  1.00  0.91           H  
ATOM    202  N   GLY A  15      -4.504   6.893 -17.773  1.00  0.89           N  
ATOM    203  CA  GLY A  15      -3.571   5.896 -18.330  1.00  0.89           C  
ATOM    204  C   GLY A  15      -2.111   6.369 -18.406  1.00  0.89           C  
ATOM    205  O   GLY A  15      -1.511   6.388 -19.480  1.00  0.89           O  
ATOM    206  H   GLY A  15      -5.121   7.399 -18.395  1.00  0.89           H  
ATOM    207 1HA  GLY A  15      -3.620   4.991 -17.725  1.00  0.89           H  
ATOM    208 2HA  GLY A  15      -3.906   5.617 -19.328  1.00  0.89           H  
ATOM    209  N   ILE A  16      -1.568   6.782 -17.265  1.00  0.85           N  
ATOM    210  CA  ILE A  16      -0.208   7.313 -17.180  1.00  0.85           C  
ATOM    211  C   ILE A  16       0.676   6.628 -16.138  1.00  0.85           C  
ATOM    212  O   ILE A  16       0.338   6.547 -14.954  1.00  0.85           O  
ATOM    213  CB  ILE A  16      -0.219   8.816 -16.885  1.00  0.85           C  
ATOM    214  CG1 ILE A  16      -0.932   9.588 -17.977  1.00  0.85           C  
ATOM    215  CG2 ILE A  16       1.155   9.304 -16.724  1.00  0.85           C  
ATOM    216  CD1 ILE A  16      -1.097  11.054 -17.644  1.00  0.85           C  
ATOM    217  H   ILE A  16      -2.149   6.703 -16.433  1.00  0.85           H  
ATOM    218  HA  ILE A  16       0.266   7.172 -18.150  1.00  0.85           H  
ATOM    219  HB  ILE A  16      -0.755   8.991 -15.964  1.00  0.85           H  
ATOM    220 1HG1 ILE A  16      -0.375   9.490 -18.902  1.00  0.85           H  
ATOM    221 2HG1 ILE A  16      -1.917   9.172 -18.127  1.00  0.85           H  
ATOM    222 1HG2 ILE A  16       1.135  10.361 -16.492  1.00  0.85           H  
ATOM    223 2HG2 ILE A  16       1.613   8.760 -15.909  1.00  0.85           H  
ATOM    224 3HG2 ILE A  16       1.724   9.143 -17.641  1.00  0.85           H  
ATOM    225 1HD1 ILE A  16      -1.616  11.556 -18.460  1.00  0.85           H  
ATOM    226 2HD1 ILE A  16      -1.672  11.162 -16.735  1.00  0.85           H  
ATOM    227 3HD1 ILE A  16      -0.124  11.512 -17.501  1.00  0.85           H  
ATOM    228  N   LYS A  17       1.843   6.163 -16.582  1.00  0.78           N  
ATOM    229  CA  LYS A  17       2.801   5.513 -15.688  1.00  0.78           C  
ATOM    230  C   LYS A  17       4.089   6.318 -15.556  1.00  0.78           C  
ATOM    231  O   LYS A  17       4.433   7.107 -16.445  1.00  0.78           O  
ATOM    232  CB  LYS A  17       3.099   4.091 -16.166  1.00  0.78           C  
ATOM    233  CG  LYS A  17       1.890   3.171 -16.105  1.00  0.78           C  
ATOM    234  CD  LYS A  17       2.228   1.762 -16.549  1.00  0.78           C  
ATOM    235  CE  LYS A  17       1.001   0.857 -16.485  1.00  0.78           C  
ATOM    236  NZ  LYS A  17       1.303  -0.524 -16.952  1.00  0.78           N  
ATOM    237  H   LYS A  17       2.065   6.254 -17.563  1.00  0.78           H  
ATOM    238  HA  LYS A  17       2.363   5.447 -14.697  1.00  0.78           H  
ATOM    239 1HB  LYS A  17       3.471   4.115 -17.189  1.00  0.78           H  
ATOM    240 2HB  LYS A  17       3.882   3.658 -15.538  1.00  0.78           H  
ATOM    241 1HG  LYS A  17       1.519   3.143 -15.078  1.00  0.78           H  
ATOM    242 2HG  LYS A  17       1.102   3.564 -16.744  1.00  0.78           H  
ATOM    243 1HD  LYS A  17       2.609   1.780 -17.572  1.00  0.78           H  
ATOM    244 2HD  LYS A  17       3.002   1.353 -15.897  1.00  0.78           H  
ATOM    245 1HE  LYS A  17       0.646   0.813 -15.455  1.00  0.78           H  
ATOM    246 2HE  LYS A  17       0.215   1.278 -17.112  1.00  0.78           H  
ATOM    247 1HZ  LYS A  17       0.469  -1.090 -16.893  1.00  0.78           H  
ATOM    248 2HZ  LYS A  17       1.623  -0.494 -17.910  1.00  0.78           H  
ATOM    249 3HZ  LYS A  17       2.024  -0.928 -16.369  1.00  0.78           H  
ATOM    250  N   GLY A  18       4.809   6.087 -14.460  1.00  0.72           N  
ATOM    251  CA  GLY A  18       6.084   6.753 -14.233  1.00  0.72           C  
ATOM    252  C   GLY A  18       6.814   6.268 -12.986  1.00  0.72           C  
ATOM    253  O   GLY A  18       6.468   5.239 -12.402  1.00  0.72           O  
ATOM    254  H   GLY A  18       4.439   5.448 -13.757  1.00  0.72           H  
ATOM    255 1HA  GLY A  18       6.728   6.633 -15.103  1.00  0.72           H  
ATOM    256 2HA  GLY A  18       5.900   7.813 -14.129  1.00  0.72           H  
ATOM    257  N   THR A  19       7.857   6.994 -12.610  1.00  0.67           N  
ATOM    258  CA  THR A  19       8.688   6.628 -11.468  1.00  0.67           C  
ATOM    259  C   THR A  19       8.766   7.758 -10.450  1.00  0.67           C  
ATOM    260  O   THR A  19       8.937   8.923 -10.814  1.00  0.67           O  
ATOM    261  CB  THR A  19      10.106   6.245 -11.938  1.00  0.67           C  
ATOM    262  OG1 THR A  19      10.025   5.138 -12.847  1.00  0.67           O  
ATOM    263  CG2 THR A  19      10.980   5.852 -10.748  1.00  0.67           C  
ATOM    264  H   THR A  19       8.075   7.822 -13.162  1.00  0.67           H  
ATOM    265  HA  THR A  19       8.243   5.767 -10.972  1.00  0.67           H  
ATOM    266  HB  THR A  19      10.557   7.095 -12.453  1.00  0.67           H  
ATOM    267  HG1 THR A  19       9.760   4.352 -12.362  1.00  0.67           H  
ATOM    268 1HG2 THR A  19      11.972   5.578 -11.098  1.00  0.67           H  
ATOM    269 2HG2 THR A  19      11.067   6.683 -10.056  1.00  0.67           H  
ATOM    270 3HG2 THR A  19      10.528   5.000 -10.236  1.00  0.67           H  
ATOM    271  N   VAL A  20       8.641   7.435  -9.168  1.00  0.65           N  
ATOM    272  CA  VAL A  20       8.750   8.501  -8.181  1.00  0.65           C  
ATOM    273  C   VAL A  20      10.200   8.953  -8.070  1.00  0.65           C  
ATOM    274  O   VAL A  20      11.095   8.147  -7.821  1.00  0.65           O  
ATOM    275  CB  VAL A  20       8.261   8.036  -6.804  1.00  0.65           C  
ATOM    276  CG1 VAL A  20       8.494   9.165  -5.784  1.00  0.65           C  
ATOM    277  CG2 VAL A  20       6.800   7.628  -6.906  1.00  0.65           C  
ATOM    278  H   VAL A  20       8.478   6.462  -8.894  1.00  0.65           H  
ATOM    279  HA  VAL A  20       8.138   9.344  -8.500  1.00  0.65           H  
ATOM    280  HB  VAL A  20       8.844   7.172  -6.478  1.00  0.65           H  
ATOM    281 1HG1 VAL A  20       8.158   8.853  -4.794  1.00  0.65           H  
ATOM    282 2HG1 VAL A  20       9.542   9.410  -5.743  1.00  0.65           H  
ATOM    283 3HG1 VAL A  20       7.956  10.043  -6.097  1.00  0.65           H  
ATOM    284 1HG2 VAL A  20       6.442   7.283  -5.936  1.00  0.65           H  
ATOM    285 2HG2 VAL A  20       6.211   8.466  -7.234  1.00  0.65           H  
ATOM    286 3HG2 VAL A  20       6.718   6.821  -7.634  1.00  0.65           H  
ATOM    287  N   VAL A  21      10.431  10.249  -8.224  1.00  0.64           N  
ATOM    288  CA  VAL A  21      11.789  10.778  -8.152  1.00  0.64           C  
ATOM    289  C   VAL A  21      11.995  11.679  -6.931  1.00  0.64           C  
ATOM    290  O   VAL A  21      13.127  11.893  -6.492  1.00  0.64           O  
ATOM    291  CB  VAL A  21      12.131  11.508  -9.457  1.00  0.64           C  
ATOM    292  CG1 VAL A  21      12.099  10.530 -10.626  1.00  0.64           C  
ATOM    293  CG2 VAL A  21      11.137  12.586  -9.707  1.00  0.64           C  
ATOM    294  H   VAL A  21       9.647  10.864  -8.417  1.00  0.64           H  
ATOM    295  HA  VAL A  21      12.476   9.940  -8.075  1.00  0.64           H  
ATOM    296  HB  VAL A  21      13.134  11.924  -9.385  1.00  0.64           H  
ATOM    297 1HG1 VAL A  21      12.354  11.056 -11.541  1.00  0.64           H  
ATOM    298 2HG1 VAL A  21      12.819   9.731 -10.454  1.00  0.64           H  
ATOM    299 3HG1 VAL A  21      11.107  10.107 -10.719  1.00  0.64           H  
ATOM    300 1HG2 VAL A  21      11.376  13.078 -10.625  1.00  0.64           H  
ATOM    301 2HG2 VAL A  21      10.156  12.141  -9.789  1.00  0.64           H  
ATOM    302 3HG2 VAL A  21      11.154  13.304  -8.890  1.00  0.64           H  
ATOM    303  N   TYR A  22      10.898  12.154  -6.355  1.00  0.66           N  
ATOM    304  CA  TYR A  22      10.953  12.966  -5.136  1.00  0.66           C  
ATOM    305  C   TYR A  22       9.715  12.741  -4.293  1.00  0.66           C  
ATOM    306  O   TYR A  22       8.603  12.625  -4.799  1.00  0.66           O  
ATOM    307  CB  TYR A  22      11.150  14.474  -5.426  1.00  0.66           C  
ATOM    308  CG  TYR A  22      11.132  15.415  -4.167  1.00  0.66           C  
ATOM    309  CD1 TYR A  22      12.261  15.576  -3.387  1.00  0.66           C  
ATOM    310  CD2 TYR A  22       9.960  16.127  -3.823  1.00  0.66           C  
ATOM    311  CE1 TYR A  22      12.233  16.428  -2.282  1.00  0.66           C  
ATOM    312  CE2 TYR A  22       9.936  16.980  -2.723  1.00  0.66           C  
ATOM    313  CZ  TYR A  22      11.067  17.132  -1.952  1.00  0.66           C  
ATOM    314  OH  TYR A  22      11.075  17.985  -0.846  1.00  0.66           O  
ATOM    315  H   TYR A  22      10.002  11.962  -6.800  1.00  0.66           H  
ATOM    316  HA  TYR A  22      11.807  12.636  -4.543  1.00  0.66           H  
ATOM    317 1HB  TYR A  22      12.104  14.619  -5.940  1.00  0.66           H  
ATOM    318 2HB  TYR A  22      10.417  14.820  -6.056  1.00  0.66           H  
ATOM    319  HD1 TYR A  22      13.176  15.038  -3.637  1.00  0.66           H  
ATOM    320  HD2 TYR A  22       9.071  16.014  -4.411  1.00  0.66           H  
ATOM    321  HE1 TYR A  22      13.128  16.550  -1.673  1.00  0.66           H  
ATOM    322  HE2 TYR A  22       9.023  17.526  -2.468  1.00  0.66           H  
ATOM    323  HH  TYR A  22      10.244  18.518  -0.803  1.00  0.66           H  
ATOM    324  N   LEU A  23       9.910  12.654  -2.994  1.00  0.69           N  
ATOM    325  CA  LEU A  23       8.795  12.536  -2.072  1.00  0.69           C  
ATOM    326  C   LEU A  23       9.048  13.464  -0.910  1.00  0.69           C  
ATOM    327  O   LEU A  23      10.062  13.340  -0.219  1.00  0.69           O  
ATOM    328  CB  LEU A  23       8.638  11.090  -1.594  1.00  0.69           C  
ATOM    329  CG  LEU A  23       7.531  10.823  -0.553  1.00  0.69           C  
ATOM    330  CD1 LEU A  23       6.186  11.154  -1.137  1.00  0.69           C  
ATOM    331  CD2 LEU A  23       7.571   9.360  -0.169  1.00  0.69           C  
ATOM    332  H   LEU A  23      10.849  12.719  -2.627  1.00  0.69           H  
ATOM    333  HA  LEU A  23       7.878  12.849  -2.569  1.00  0.69           H  
ATOM    334 1HB  LEU A  23       8.426  10.465  -2.463  1.00  0.69           H  
ATOM    335 2HB  LEU A  23       9.583  10.763  -1.161  1.00  0.69           H  
ATOM    336  HG  LEU A  23       7.690  11.450   0.325  1.00  0.69           H  
ATOM    337 1HD1 LEU A  23       5.404  10.959  -0.407  1.00  0.69           H  
ATOM    338 2HD1 LEU A  23       6.155  12.204  -1.429  1.00  0.69           H  
ATOM    339 3HD1 LEU A  23       6.048  10.524  -1.999  1.00  0.69           H  
ATOM    340 1HD2 LEU A  23       6.793   9.148   0.564  1.00  0.69           H  
ATOM    341 2HD2 LEU A  23       7.405   8.745  -1.057  1.00  0.69           H  
ATOM    342 3HD2 LEU A  23       8.543   9.117   0.258  1.00  0.69           H  
ATOM    343  N   GLY A  24       8.142  14.404  -0.698  1.00  0.74           N  
ATOM    344  CA  GLY A  24       8.359  15.363   0.364  1.00  0.74           C  
ATOM    345  C   GLY A  24       7.512  16.610   0.222  1.00  0.74           C  
ATOM    346  O   GLY A  24       6.467  16.627  -0.431  1.00  0.74           O  
ATOM    347  H   GLY A  24       7.319  14.462  -1.300  1.00  0.74           H  
ATOM    348 1HA  GLY A  24       8.155  14.891   1.324  1.00  0.74           H  
ATOM    349 2HA  GLY A  24       9.411  15.648   0.373  1.00  0.74           H  
ATOM    350  N   TYR A  25       7.959  17.657   0.870  1.00  0.80           N  
ATOM    351  CA  TYR A  25       7.217  18.893   0.882  1.00  0.80           C  
ATOM    352  C   TYR A  25       7.826  19.842  -0.127  1.00  0.80           C  
ATOM    353  O   TYR A  25       9.005  19.717  -0.484  1.00  0.80           O  
ATOM    354  CB  TYR A  25       7.192  19.422   2.301  1.00  0.80           C  
ATOM    355  CG  TYR A  25       6.387  18.487   3.189  1.00  0.80           C  
ATOM    356  CD1 TYR A  25       6.998  17.381   3.769  1.00  0.80           C  
ATOM    357  CD2 TYR A  25       5.051  18.724   3.413  1.00  0.80           C  
ATOM    358  CE1 TYR A  25       6.261  16.520   4.559  1.00  0.80           C  
ATOM    359  CE2 TYR A  25       4.313  17.866   4.201  1.00  0.80           C  
ATOM    360  CZ  TYR A  25       4.910  16.767   4.770  1.00  0.80           C  
ATOM    361  OH  TYR A  25       4.172  15.909   5.555  1.00  0.80           O  
ATOM    362  H   TYR A  25       8.830  17.591   1.380  1.00  0.80           H  
ATOM    363  HA  TYR A  25       6.186  18.701   0.575  1.00  0.80           H  
ATOM    364 1HB  TYR A  25       8.204  19.505   2.695  1.00  0.80           H  
ATOM    365 2HB  TYR A  25       6.730  20.412   2.323  1.00  0.80           H  
ATOM    366  HD1 TYR A  25       8.056  17.189   3.595  1.00  0.80           H  
ATOM    367  HD2 TYR A  25       4.568  19.594   2.961  1.00  0.80           H  
ATOM    368  HE1 TYR A  25       6.737  15.649   5.009  1.00  0.80           H  
ATOM    369  HE2 TYR A  25       3.254  18.064   4.368  1.00  0.80           H  
ATOM    370  HH  TYR A  25       4.738  15.203   5.876  1.00  0.80           H  
ATOM    371  N   THR A  26       7.008  20.737  -0.650  1.00  0.85           N  
ATOM    372  CA  THR A  26       7.456  21.671  -1.663  1.00  0.85           C  
ATOM    373  C   THR A  26       7.466  23.096  -1.155  1.00  0.85           C  
ATOM    374  O   THR A  26       6.993  23.376  -0.057  1.00  0.85           O  
ATOM    375  CB  THR A  26       6.567  21.549  -2.916  1.00  0.85           C  
ATOM    376  OG1 THR A  26       5.213  21.943  -2.586  1.00  0.85           O  
ATOM    377  CG2 THR A  26       6.579  20.105  -3.411  1.00  0.85           C  
ATOM    378  H   THR A  26       6.049  20.789  -0.323  1.00  0.85           H  
ATOM    379  HA  THR A  26       8.474  21.412  -1.940  1.00  0.85           H  
ATOM    380  HB  THR A  26       6.940  22.197  -3.698  1.00  0.85           H  
ATOM    381  HG1 THR A  26       4.863  21.331  -1.916  1.00  0.85           H  
ATOM    382 1HG2 THR A  26       5.961  20.023  -4.286  1.00  0.85           H  
ATOM    383 2HG2 THR A  26       7.601  19.813  -3.660  1.00  0.85           H  
ATOM    384 3HG2 THR A  26       6.194  19.446  -2.632  1.00  0.85           H  
ATOM    385  N   SER A  27       8.013  24.001  -1.957  1.00  0.90           N  
ATOM    386  CA  SER A  27       8.035  25.416  -1.614  1.00  0.90           C  
ATOM    387  C   SER A  27       6.747  26.132  -2.035  1.00  0.90           C  
ATOM    388  O   SER A  27       6.589  27.327  -1.791  1.00  0.90           O  
ATOM    389  CB  SER A  27       9.269  26.087  -2.199  1.00  0.90           C  
ATOM    390  OG  SER A  27       9.264  26.084  -3.595  1.00  0.90           O  
ATOM    391  H   SER A  27       8.404  23.711  -2.845  1.00  0.90           H  
ATOM    392  HA  SER A  27       8.111  25.495  -0.528  1.00  0.90           H  
ATOM    393 1HB  SER A  27       9.320  27.112  -1.842  1.00  0.90           H  
ATOM    394 2HB  SER A  27      10.158  25.573  -1.841  1.00  0.90           H  
ATOM    395  HG  SER A  27       9.213  25.161  -3.865  1.00  0.90           H  
ATOM    396  N   PHE A  28       5.838  25.398  -2.683  1.00  0.91           N  
ATOM    397  CA  PHE A  28       4.595  25.981  -3.168  1.00  0.91           C  
ATOM    398  C   PHE A  28       3.372  25.489  -2.410  1.00  0.91           C  
ATOM    399  O   PHE A  28       2.382  26.216  -2.295  1.00  0.91           O  
ATOM    400  CB  PHE A  28       4.432  25.664  -4.646  1.00  0.91           C  
ATOM    401  CG  PHE A  28       5.550  26.192  -5.394  1.00  0.91           C  
ATOM    402  CD1 PHE A  28       6.431  25.350  -6.023  1.00  0.91           C  
ATOM    403  CD2 PHE A  28       5.776  27.550  -5.426  1.00  0.91           C  
ATOM    404  CE1 PHE A  28       7.500  25.867  -6.675  1.00  0.91           C  
ATOM    405  CE2 PHE A  28       6.854  28.056  -6.078  1.00  0.91           C  
ATOM    406  CZ  PHE A  28       7.711  27.207  -6.697  1.00  0.91           C  
ATOM    407  H   PHE A  28       6.026  24.422  -2.841  1.00  0.91           H  
ATOM    408  HA  PHE A  28       4.652  27.063  -3.048  1.00  0.91           H  
ATOM    409 1HB  PHE A  28       4.397  24.589  -4.792  1.00  0.91           H  
ATOM    410 2HB  PHE A  28       3.508  26.093  -5.029  1.00  0.91           H  
ATOM    411  HD1 PHE A  28       6.264  24.271  -5.995  1.00  0.91           H  
ATOM    412  HD2 PHE A  28       5.084  28.219  -4.912  1.00  0.91           H  
ATOM    413  HE1 PHE A  28       8.193  25.221  -7.182  1.00  0.91           H  
ATOM    414  HE2 PHE A  28       7.034  29.130  -6.105  1.00  0.91           H  
ATOM    415  HZ  PHE A  28       8.564  27.605  -7.226  1.00  0.91           H  
ATOM    416  N   PHE A  29       3.437  24.277  -1.868  1.00  0.90           N  
ATOM    417  CA  PHE A  29       2.275  23.729  -1.184  1.00  0.90           C  
ATOM    418  C   PHE A  29       2.654  23.203   0.202  1.00  0.90           C  
ATOM    419  O   PHE A  29       3.767  22.729   0.408  1.00  0.90           O  
ATOM    420  CB  PHE A  29       1.706  22.592  -1.991  1.00  0.90           C  
ATOM    421  CG  PHE A  29       1.289  22.902  -3.387  1.00  0.90           C  
ATOM    422  CD1 PHE A  29       2.188  22.712  -4.424  1.00  0.90           C  
ATOM    423  CD2 PHE A  29       0.025  23.362  -3.682  1.00  0.90           C  
ATOM    424  CE1 PHE A  29       1.834  22.974  -5.723  1.00  0.90           C  
ATOM    425  CE2 PHE A  29      -0.336  23.624  -4.986  1.00  0.90           C  
ATOM    426  CZ  PHE A  29       0.573  23.428  -6.008  1.00  0.90           C  
ATOM    427  H   PHE A  29       4.263  23.694  -1.987  1.00  0.90           H  
ATOM    428  HA  PHE A  29       1.524  24.510  -1.066  1.00  0.90           H  
ATOM    429 1HB  PHE A  29       2.485  21.854  -2.055  1.00  0.90           H  
ATOM    430 2HB  PHE A  29       0.861  22.159  -1.467  1.00  0.90           H  
ATOM    431  HD1 PHE A  29       3.189  22.344  -4.197  1.00  0.90           H  
ATOM    432  HD2 PHE A  29      -0.692  23.513  -2.875  1.00  0.90           H  
ATOM    433  HE1 PHE A  29       2.552  22.819  -6.527  1.00  0.90           H  
ATOM    434  HE2 PHE A  29      -1.338  23.986  -5.212  1.00  0.90           H  
ATOM    435  HZ  PHE A  29       0.288  23.635  -7.038  1.00  0.90           H  
ATOM    436  N   GLU A  30       1.699  23.226   1.132  1.00  0.87           N  
ATOM    437  CA  GLU A  30       1.928  22.752   2.503  1.00  0.87           C  
ATOM    438  C   GLU A  30       1.757  21.240   2.743  1.00  0.87           C  
ATOM    439  O   GLU A  30       2.125  20.739   3.807  1.00  0.87           O  
ATOM    440  CB  GLU A  30       0.987  23.504   3.447  1.00  0.87           C  
ATOM    441  CG  GLU A  30       1.262  25.005   3.538  1.00  0.87           C  
ATOM    442  CD  GLU A  30       0.303  25.740   4.454  1.00  0.87           C  
ATOM    443  OE1 GLU A  30      -0.574  25.113   5.001  1.00  0.87           O  
ATOM    444  OE2 GLU A  30       0.454  26.931   4.602  1.00  0.87           O  
ATOM    445  H   GLU A  30       0.798  23.618   0.898  1.00  0.87           H  
ATOM    446  HA  GLU A  30       2.954  23.008   2.769  1.00  0.87           H  
ATOM    447 1HB  GLU A  30      -0.042  23.369   3.116  1.00  0.87           H  
ATOM    448 2HB  GLU A  30       1.067  23.084   4.450  1.00  0.87           H  
ATOM    449 1HG  GLU A  30       2.278  25.152   3.903  1.00  0.87           H  
ATOM    450 2HG  GLU A  30       1.201  25.432   2.537  1.00  0.87           H  
ATOM    451  N   GLY A  31       1.164  20.524   1.793  1.00  0.82           N  
ATOM    452  CA  GLY A  31       0.923  19.091   1.985  1.00  0.82           C  
ATOM    453  C   GLY A  31       2.087  18.244   1.486  1.00  0.82           C  
ATOM    454  O   GLY A  31       3.118  18.776   1.084  1.00  0.82           O  
ATOM    455  H   GLY A  31       0.881  20.979   0.943  1.00  0.82           H  
ATOM    456 1HA  GLY A  31       0.753  18.889   3.042  1.00  0.82           H  
ATOM    457 2HA  GLY A  31       0.015  18.804   1.455  1.00  0.82           H  
ATOM    458  N   LEU A  32       1.901  16.925   1.487  1.00  0.76           N  
ATOM    459  CA  LEU A  32       2.930  15.988   1.028  1.00  0.76           C  
ATOM    460  C   LEU A  32       2.733  15.690  -0.448  1.00  0.76           C  
ATOM    461  O   LEU A  32       1.626  15.354  -0.882  1.00  0.76           O  
ATOM    462  CB  LEU A  32       2.894  14.677   1.833  1.00  0.76           C  
ATOM    463  CG  LEU A  32       3.928  13.605   1.414  1.00  0.76           C  
ATOM    464  CD1 LEU A  32       5.296  14.126   1.690  1.00  0.76           C  
ATOM    465  CD2 LEU A  32       3.701  12.321   2.196  1.00  0.76           C  
ATOM    466  H   LEU A  32       1.029  16.563   1.838  1.00  0.76           H  
ATOM    467  HA  LEU A  32       3.911  16.450   1.155  1.00  0.76           H  
ATOM    468 1HB  LEU A  32       3.072  14.912   2.882  1.00  0.76           H  
ATOM    469 2HB  LEU A  32       1.903  14.236   1.741  1.00  0.76           H  
ATOM    470  HG  LEU A  32       3.840  13.412   0.342  1.00  0.76           H  
ATOM    471 1HD1 LEU A  32       6.038  13.390   1.384  1.00  0.76           H  
ATOM    472 2HD1 LEU A  32       5.428  15.032   1.135  1.00  0.76           H  
ATOM    473 3HD1 LEU A  32       5.399  14.330   2.750  1.00  0.76           H  
ATOM    474 1HD2 LEU A  32       4.442  11.579   1.895  1.00  0.76           H  
ATOM    475 2HD2 LEU A  32       3.805  12.526   3.261  1.00  0.76           H  
ATOM    476 3HD2 LEU A  32       2.708  11.937   2.003  1.00  0.76           H  
ATOM    477  N   TRP A  33       3.792  15.868  -1.234  1.00  0.71           N  
ATOM    478  CA  TRP A  33       3.714  15.672  -2.674  1.00  0.71           C  
ATOM    479  C   TRP A  33       4.728  14.678  -3.209  1.00  0.71           C  
ATOM    480  O   TRP A  33       5.822  14.482  -2.668  1.00  0.71           O  
ATOM    481  CB  TRP A  33       3.890  16.994  -3.398  1.00  0.71           C  
ATOM    482  CG  TRP A  33       2.814  17.949  -3.105  1.00  0.71           C  
ATOM    483  CD1 TRP A  33       2.746  18.721  -2.025  1.00  0.71           C  
ATOM    484  CD2 TRP A  33       1.648  18.270  -3.894  1.00  0.71           C  
ATOM    485  NE1 TRP A  33       1.620  19.469  -2.058  1.00  0.71           N  
ATOM    486  CE2 TRP A  33       0.951  19.225  -3.201  1.00  0.71           C  
ATOM    487  CE3 TRP A  33       1.159  17.829  -5.103  1.00  0.71           C  
ATOM    488  CZ2 TRP A  33      -0.223  19.772  -3.682  1.00  0.71           C  
ATOM    489  CZ3 TRP A  33      -0.003  18.366  -5.604  1.00  0.71           C  
ATOM    490  CH2 TRP A  33      -0.681  19.321  -4.909  1.00  0.71           C  
ATOM    491  H   TRP A  33       4.684  16.149  -0.832  1.00  0.71           H  
ATOM    492  HA  TRP A  33       2.723  15.298  -2.916  1.00  0.71           H  
ATOM    493 1HB  TRP A  33       4.854  17.431  -3.153  1.00  0.71           H  
ATOM    494 2HB  TRP A  33       3.854  16.781  -4.452  1.00  0.71           H  
ATOM    495  HD1 TRP A  33       3.485  18.728  -1.234  1.00  0.71           H  
ATOM    496  HE1 TRP A  33       1.336  20.124  -1.358  1.00  0.71           H  
ATOM    497  HE3 TRP A  33       1.690  17.075  -5.647  1.00  0.71           H  
ATOM    498  HZ2 TRP A  33      -0.776  20.530  -3.133  1.00  0.71           H  
ATOM    499  HZ3 TRP A  33      -0.363  18.005  -6.570  1.00  0.71           H  
ATOM    500  HH2 TRP A  33      -1.601  19.732  -5.325  1.00  0.71           H  
ATOM    501  N   VAL A  34       4.348  14.060  -4.308  1.00  0.66           N  
ATOM    502  CA  VAL A  34       5.187  13.108  -4.983  1.00  0.66           C  
ATOM    503  C   VAL A  34       5.540  13.681  -6.336  1.00  0.66           C  
ATOM    504  O   VAL A  34       4.671  14.160  -7.069  1.00  0.66           O  
ATOM    505  CB  VAL A  34       4.414  11.816  -5.267  1.00  0.66           C  
ATOM    506  CG1 VAL A  34       5.274  10.805  -5.886  1.00  0.66           C  
ATOM    507  CG2 VAL A  34       3.764  11.323  -4.088  1.00  0.66           C  
ATOM    508  H   VAL A  34       3.435  14.255  -4.691  1.00  0.66           H  
ATOM    509  HA  VAL A  34       6.090  12.918  -4.404  1.00  0.66           H  
ATOM    510  HB  VAL A  34       3.665  12.045  -5.990  1.00  0.66           H  
ATOM    511 1HG1 VAL A  34       4.680   9.924  -6.118  1.00  0.66           H  
ATOM    512 2HG1 VAL A  34       5.724  11.184  -6.789  1.00  0.66           H  
ATOM    513 3HG1 VAL A  34       6.041  10.554  -5.167  1.00  0.66           H  
ATOM    514 1HG2 VAL A  34       3.201  10.442  -4.353  1.00  0.66           H  
ATOM    515 2HG2 VAL A  34       4.480  11.082  -3.356  1.00  0.66           H  
ATOM    516 3HG2 VAL A  34       3.105  12.090  -3.722  1.00  0.66           H  
ATOM    517  N   VAL A  35       6.798  13.642  -6.680  1.00  0.63           N  
ATOM    518  CA  VAL A  35       7.181  14.052  -8.002  1.00  0.63           C  
ATOM    519  C   VAL A  35       7.416  12.801  -8.785  1.00  0.63           C  
ATOM    520  O   VAL A  35       8.199  11.941  -8.354  1.00  0.63           O  
ATOM    521  CB  VAL A  35       8.442  14.858  -8.027  1.00  0.63           C  
ATOM    522  CG1 VAL A  35       8.746  15.116  -9.304  1.00  0.63           C  
ATOM    523  CG2 VAL A  35       8.288  16.142  -7.292  1.00  0.63           C  
ATOM    524  H   VAL A  35       7.488  13.278  -6.034  1.00  0.63           H  
ATOM    525  HA  VAL A  35       6.378  14.623  -8.463  1.00  0.63           H  
ATOM    526  HB  VAL A  35       9.215  14.258  -7.631  1.00  0.63           H  
ATOM    527 1HG1 VAL A  35       9.620  15.601  -9.224  1.00  0.63           H  
ATOM    528 2HG1 VAL A  35       8.877  14.216  -9.875  1.00  0.63           H  
ATOM    529 3HG1 VAL A  35       7.967  15.731  -9.765  1.00  0.63           H  
ATOM    530 1HG2 VAL A  35       9.222  16.707  -7.333  1.00  0.63           H  
ATOM    531 2HG2 VAL A  35       7.504  16.704  -7.770  1.00  0.63           H  
ATOM    532 3HG2 VAL A  35       8.022  15.938  -6.268  1.00  0.63           H  
ATOM    533  N   VAL A  36       6.743  12.703  -9.917  1.00  0.62           N  
ATOM    534  CA  VAL A  36       6.826  11.529 -10.749  1.00  0.62           C  
ATOM    535  C   VAL A  36       7.376  11.868 -12.133  1.00  0.62           C  
ATOM    536  O   VAL A  36       6.990  12.876 -12.738  1.00  0.62           O  
ATOM    537  CB  VAL A  36       5.429  10.898 -10.894  1.00  0.62           C  
ATOM    538  CG1 VAL A  36       5.508   9.662 -11.755  1.00  0.62           C  
ATOM    539  CG2 VAL A  36       4.845  10.561  -9.519  1.00  0.62           C  
ATOM    540  H   VAL A  36       6.134  13.479 -10.188  1.00  0.62           H  
ATOM    541  HA  VAL A  36       7.491  10.814 -10.275  1.00  0.62           H  
ATOM    542  HB  VAL A  36       4.781  11.597 -11.396  1.00  0.62           H  
ATOM    543 1HG1 VAL A  36       4.516   9.231 -11.882  1.00  0.62           H  
ATOM    544 2HG1 VAL A  36       5.913   9.921 -12.708  1.00  0.62           H  
ATOM    545 3HG1 VAL A  36       6.157   8.937 -11.275  1.00  0.62           H  
ATOM    546 1HG2 VAL A  36       3.855  10.125  -9.636  1.00  0.62           H  
ATOM    547 2HG2 VAL A  36       5.498   9.851  -9.022  1.00  0.62           H  
ATOM    548 3HG2 VAL A  36       4.767  11.471  -8.925  1.00  0.62           H  
ATOM    549  N   LYS A  37       8.324  11.060 -12.608  1.00  0.62           N  
ATOM    550  CA  LYS A  37       8.858  11.197 -13.962  1.00  0.62           C  
ATOM    551  C   LYS A  37       8.057  10.237 -14.837  1.00  0.62           C  
ATOM    552  O   LYS A  37       7.986   9.043 -14.543  1.00  0.62           O  
ATOM    553  CB  LYS A  37      10.349  10.895 -14.008  1.00  0.62           C  
ATOM    554  CG  LYS A  37      11.007  11.079 -15.362  1.00  0.62           C  
ATOM    555  CD  LYS A  37      12.498  10.748 -15.271  1.00  0.62           C  
ATOM    556  CE  LYS A  37      13.198  10.868 -16.614  1.00  0.62           C  
ATOM    557  NZ  LYS A  37      14.635  10.460 -16.522  1.00  0.62           N  
ATOM    558  H   LYS A  37       8.633  10.285 -12.022  1.00  0.62           H  
ATOM    559  HA  LYS A  37       8.690  12.212 -14.321  1.00  0.62           H  
ATOM    560 1HB  LYS A  37      10.859  11.559 -13.314  1.00  0.62           H  
ATOM    561 2HB  LYS A  37      10.525   9.870 -13.671  1.00  0.62           H  
ATOM    562 1HG  LYS A  37      10.530  10.422 -16.097  1.00  0.62           H  
ATOM    563 2HG  LYS A  37      10.880  12.111 -15.689  1.00  0.62           H  
ATOM    564 1HD  LYS A  37      12.975  11.433 -14.564  1.00  0.62           H  
ATOM    565 2HD  LYS A  37      12.621   9.731 -14.900  1.00  0.62           H  
ATOM    566 1HE  LYS A  37      12.692  10.233 -17.341  1.00  0.62           H  
ATOM    567 2HE  LYS A  37      13.147  11.902 -16.952  1.00  0.62           H  
ATOM    568 1HZ  LYS A  37      15.074  10.551 -17.426  1.00  0.62           H  
ATOM    569 2HZ  LYS A  37      15.113  11.053 -15.854  1.00  0.62           H  
ATOM    570 3HZ  LYS A  37      14.691   9.498 -16.217  1.00  0.62           H  
ATOM    571  N   LEU A  38       7.418  10.746 -15.872  1.00  0.63           N  
ATOM    572  CA  LEU A  38       6.505   9.946 -16.675  1.00  0.63           C  
ATOM    573  C   LEU A  38       7.163   9.276 -17.871  1.00  0.63           C  
ATOM    574  O   LEU A  38       8.130   9.785 -18.448  1.00  0.63           O  
ATOM    575  CB  LEU A  38       5.353  10.854 -17.092  1.00  0.63           C  
ATOM    576  CG  LEU A  38       4.672  11.498 -15.842  1.00  0.63           C  
ATOM    577  CD1 LEU A  38       3.597  12.423 -16.256  1.00  0.63           C  
ATOM    578  CD2 LEU A  38       4.173  10.410 -14.951  1.00  0.63           C  
ATOM    579  H   LEU A  38       7.518  11.733 -16.083  1.00  0.63           H  
ATOM    580  HA  LEU A  38       6.094   9.163 -16.046  1.00  0.63           H  
ATOM    581 1HB  LEU A  38       5.735  11.653 -17.727  1.00  0.63           H  
ATOM    582 2HB  LEU A  38       4.610  10.277 -17.645  1.00  0.63           H  
ATOM    583  HG  LEU A  38       5.415  12.089 -15.297  1.00  0.63           H  
ATOM    584 1HD1 LEU A  38       3.144  12.881 -15.387  1.00  0.63           H  
ATOM    585 2HD1 LEU A  38       4.028  13.185 -16.892  1.00  0.63           H  
ATOM    586 3HD1 LEU A  38       2.861  11.875 -16.791  1.00  0.63           H  
ATOM    587 1HD2 LEU A  38       3.724  10.836 -14.059  1.00  0.63           H  
ATOM    588 2HD2 LEU A  38       3.466   9.826 -15.466  1.00  0.63           H  
ATOM    589 3HD2 LEU A  38       4.996   9.791 -14.685  1.00  0.63           H  
ATOM    590  N   VAL A  39       6.597   8.133 -18.270  1.00  0.65           N  
ATOM    591  CA  VAL A  39       7.085   7.369 -19.427  1.00  0.65           C  
ATOM    592  C   VAL A  39       6.871   8.097 -20.769  1.00  0.65           C  
ATOM    593  O   VAL A  39       7.580   7.844 -21.744  1.00  0.65           O  
ATOM    594  CB  VAL A  39       6.410   5.975 -19.449  1.00  0.65           C  
ATOM    595  CG1 VAL A  39       6.759   5.223 -18.165  1.00  0.65           C  
ATOM    596  CG2 VAL A  39       4.888   6.118 -19.577  1.00  0.65           C  
ATOM    597  H   VAL A  39       5.812   7.772 -17.722  1.00  0.65           H  
ATOM    598  HA  VAL A  39       8.155   7.216 -19.292  1.00  0.65           H  
ATOM    599  HB  VAL A  39       6.795   5.400 -20.289  1.00  0.65           H  
ATOM    600 1HG1 VAL A  39       6.296   4.236 -18.180  1.00  0.65           H  
ATOM    601 2HG1 VAL A  39       7.840   5.116 -18.088  1.00  0.65           H  
ATOM    602 3HG1 VAL A  39       6.393   5.778 -17.316  1.00  0.65           H  
ATOM    603 1HG2 VAL A  39       4.432   5.130 -19.586  1.00  0.65           H  
ATOM    604 2HG2 VAL A  39       4.503   6.681 -18.754  1.00  0.65           H  
ATOM    605 3HG2 VAL A  39       4.641   6.623 -20.483  1.00  0.65           H  
ATOM    606  N   GLU A  40       5.900   9.001 -20.789  1.00  0.66           N  
ATOM    607  CA  GLU A  40       5.543   9.833 -21.934  1.00  0.66           C  
ATOM    608  C   GLU A  40       5.497  11.288 -21.468  1.00  0.66           C  
ATOM    609  O   GLU A  40       5.226  11.536 -20.295  1.00  0.66           O  
ATOM    610  CB  GLU A  40       4.187   9.392 -22.523  1.00  0.66           C  
ATOM    611  CG  GLU A  40       4.192   8.034 -23.218  1.00  0.66           C  
ATOM    612  CD  GLU A  40       2.846   7.644 -23.780  1.00  0.66           C  
ATOM    613  OE1 GLU A  40       1.922   8.409 -23.651  1.00  0.66           O  
ATOM    614  OE2 GLU A  40       2.747   6.577 -24.340  1.00  0.66           O  
ATOM    615  H   GLU A  40       5.381   9.119 -19.932  1.00  0.66           H  
ATOM    616  HA  GLU A  40       6.314   9.717 -22.692  1.00  0.66           H  
ATOM    617 1HB  GLU A  40       3.459   9.330 -21.713  1.00  0.66           H  
ATOM    618 2HB  GLU A  40       3.808  10.122 -23.221  1.00  0.66           H  
ATOM    619 1HG  GLU A  40       4.904   8.084 -24.041  1.00  0.66           H  
ATOM    620 2HG  GLU A  40       4.534   7.272 -22.551  1.00  0.66           H  
ATOM    621  N   PRO A  41       5.709  12.285 -22.343  1.00  0.68           N  
ATOM    622  CA  PRO A  41       5.676  13.699 -22.013  1.00  0.68           C  
ATOM    623  C   PRO A  41       4.255  14.221 -21.842  1.00  0.68           C  
ATOM    624  O   PRO A  41       3.774  15.026 -22.640  1.00  0.68           O  
ATOM    625  CB  PRO A  41       6.359  14.331 -23.224  1.00  0.68           C  
ATOM    626  CG  PRO A  41       6.005  13.407 -24.372  1.00  0.68           C  
ATOM    627  CD  PRO A  41       6.031  12.007 -23.761  1.00  0.68           C  
ATOM    628  HA  PRO A  41       6.271  13.845 -21.108  1.00  0.68           H  
ATOM    629 1HB  PRO A  41       5.978  15.352 -23.368  1.00  0.68           H  
ATOM    630 2HB  PRO A  41       7.431  14.426 -23.058  1.00  0.68           H  
ATOM    631 1HG  PRO A  41       5.017  13.671 -24.776  1.00  0.68           H  
ATOM    632 2HG  PRO A  41       6.729  13.527 -25.193  1.00  0.68           H  
ATOM    633 1HD  PRO A  41       5.278  11.392 -24.246  1.00  0.68           H  
ATOM    634 2HD  PRO A  41       7.041  11.581 -23.854  1.00  0.68           H  
ATOM    635  N   VAL A  42       3.585  13.719 -20.809  1.00  0.68           N  
ATOM    636  CA  VAL A  42       2.185  14.016 -20.521  1.00  0.68           C  
ATOM    637  C   VAL A  42       1.975  14.664 -19.145  1.00  0.68           C  
ATOM    638  O   VAL A  42       0.869  14.642 -18.601  1.00  0.68           O  
ATOM    639  CB  VAL A  42       1.377  12.718 -20.608  1.00  0.68           C  
ATOM    640  CG1 VAL A  42       1.437  12.173 -22.025  1.00  0.68           C  
ATOM    641  CG2 VAL A  42       1.909  11.729 -19.642  1.00  0.68           C  
ATOM    642  H   VAL A  42       4.089  13.066 -20.211  1.00  0.68           H  
ATOM    643  HA  VAL A  42       1.821  14.706 -21.283  1.00  0.68           H  
ATOM    644  HB  VAL A  42       0.334  12.928 -20.376  1.00  0.68           H  
ATOM    645 1HG1 VAL A  42       0.851  11.255 -22.091  1.00  0.68           H  
ATOM    646 2HG1 VAL A  42       1.036  12.912 -22.717  1.00  0.68           H  
ATOM    647 3HG1 VAL A  42       2.467  11.956 -22.288  1.00  0.68           H  
ATOM    648 1HG2 VAL A  42       1.336  10.817 -19.702  1.00  0.68           H  
ATOM    649 2HG2 VAL A  42       2.926  11.515 -19.861  1.00  0.68           H  
ATOM    650 3HG2 VAL A  42       1.830  12.151 -18.665  1.00  0.68           H  
ATOM    651  N   GLY A  43       3.052  15.206 -18.588  1.00  0.69           N  
ATOM    652  CA  GLY A  43       3.087  15.865 -17.286  1.00  0.69           C  
ATOM    653  C   GLY A  43       2.944  17.374 -17.420  1.00  0.69           C  
ATOM    654  O   GLY A  43       2.318  17.868 -18.360  1.00  0.69           O  
ATOM    655  H   GLY A  43       3.917  15.182 -19.107  1.00  0.69           H  
ATOM    656 1HA  GLY A  43       2.293  15.473 -16.651  1.00  0.69           H  
ATOM    657 2HA  GLY A  43       4.034  15.638 -16.793  1.00  0.69           H  
ATOM    658  N   THR A  44       3.499  18.103 -16.455  1.00  0.69           N  
ATOM    659  CA  THR A  44       3.378  19.554 -16.396  1.00  0.69           C  
ATOM    660  C   THR A  44       4.706  20.331 -16.345  1.00  0.69           C  
ATOM    661  O   THR A  44       4.704  21.551 -16.525  1.00  0.69           O  
ATOM    662  CB  THR A  44       2.537  19.953 -15.177  1.00  0.69           C  
ATOM    663  OG1 THR A  44       3.204  19.517 -13.991  1.00  0.69           O  
ATOM    664  CG2 THR A  44       1.155  19.305 -15.237  1.00  0.69           C  
ATOM    665  H   THR A  44       4.033  17.633 -15.735  1.00  0.69           H  
ATOM    666  HA  THR A  44       2.850  19.880 -17.291  1.00  0.69           H  
ATOM    667  HB  THR A  44       2.436  21.036 -15.153  1.00  0.69           H  
ATOM    668  HG1 THR A  44       4.147  19.699 -14.090  1.00  0.69           H  
ATOM    669 1HG2 THR A  44       0.577  19.601 -14.363  1.00  0.69           H  
ATOM    670 2HG2 THR A  44       0.641  19.634 -16.141  1.00  0.69           H  
ATOM    671 3HG2 THR A  44       1.253  18.223 -15.252  1.00  0.69           H  
ATOM    672  N   ASN A  45       5.839  19.660 -16.092  1.00  0.70           N  
ATOM    673  CA  ASN A  45       7.086  20.416 -15.915  1.00  0.70           C  
ATOM    674  C   ASN A  45       8.338  19.675 -16.422  1.00  0.70           C  
ATOM    675  O   ASN A  45       8.232  18.638 -17.090  1.00  0.70           O  
ATOM    676  CB  ASN A  45       7.251  20.824 -14.448  1.00  0.70           C  
ATOM    677  CG  ASN A  45       7.453  19.700 -13.491  1.00  0.70           C  
ATOM    678  OD1 ASN A  45       8.416  18.942 -13.639  1.00  0.70           O  
ATOM    679  ND2 ASN A  45       6.596  19.578 -12.504  1.00  0.70           N  
ATOM    680  H   ASN A  45       5.814  18.654 -15.952  1.00  0.70           H  
ATOM    681  HA  ASN A  45       7.013  21.331 -16.504  1.00  0.70           H  
ATOM    682 1HB  ASN A  45       8.086  21.482 -14.376  1.00  0.70           H  
ATOM    683 2HB  ASN A  45       6.375  21.391 -14.131  1.00  0.70           H  
ATOM    684 1HD2 ASN A  45       6.712  18.850 -11.829  1.00  0.70           H  
ATOM    685 2HD2 ASN A  45       5.844  20.233 -12.410  1.00  0.70           H  
ATOM    686  N   ASN A  46       9.513  20.269 -16.156  1.00  0.71           N  
ATOM    687  CA  ASN A  46      10.822  19.783 -16.628  1.00  0.71           C  
ATOM    688  C   ASN A  46      11.810  19.533 -15.500  1.00  0.71           C  
ATOM    689  O   ASN A  46      13.030  19.585 -15.686  1.00  0.71           O  
ATOM    690  CB  ASN A  46      11.433  20.798 -17.545  1.00  0.71           C  
ATOM    691  CG  ASN A  46      11.738  22.100 -16.834  1.00  0.71           C  
ATOM    692  OD1 ASN A  46      11.659  22.223 -15.589  1.00  0.71           O  
ATOM    693  ND2 ASN A  46      12.079  23.101 -17.614  1.00  0.71           N  
ATOM    694  H   ASN A  46       9.499  21.117 -15.606  1.00  0.71           H  
ATOM    695  HA  ASN A  46      10.679  18.843 -17.161  1.00  0.71           H  
ATOM    696 1HB  ASN A  46      12.351  20.390 -17.976  1.00  0.71           H  
ATOM    697 2HB  ASN A  46      10.757  21.021 -18.359  1.00  0.71           H  
ATOM    698 1HD2 ASN A  46      12.289  23.996 -17.217  1.00  0.71           H  
ATOM    699 2HD2 ASN A  46      12.125  22.970 -18.606  1.00  0.71           H  
ATOM    700  N   GLY A  47      11.298  19.325 -14.312  1.00  0.74           N  
ATOM    701  CA  GLY A  47      12.178  19.177 -13.175  1.00  0.74           C  
ATOM    702  C   GLY A  47      12.044  20.357 -12.228  1.00  0.74           C  
ATOM    703  O   GLY A  47      12.306  20.260 -11.011  1.00  0.74           O  
ATOM    704  H   GLY A  47      10.289  19.254 -14.190  1.00  0.74           H  
ATOM    705 1HA  GLY A  47      12.019  18.245 -12.679  1.00  0.74           H  
ATOM    706 2HA  GLY A  47      13.195  19.150 -13.542  1.00  0.74           H  
ATOM    707  N   SER A  48      11.606  21.484 -12.787  1.00  0.78           N  
ATOM    708  CA  SER A  48      11.403  22.658 -11.973  1.00  0.78           C  
ATOM    709  C   SER A  48       9.963  23.117 -11.999  1.00  0.78           C  
ATOM    710  O   SER A  48       9.272  22.978 -13.008  1.00  0.78           O  
ATOM    711  CB  SER A  48      12.285  23.785 -12.471  1.00  0.78           C  
ATOM    712  OG  SER A  48      11.919  24.220 -13.765  1.00  0.78           O  
ATOM    713  H   SER A  48      11.458  21.533 -13.792  1.00  0.78           H  
ATOM    714  HA  SER A  48      11.660  22.408 -10.954  1.00  0.78           H  
ATOM    715 1HB  SER A  48      12.225  24.621 -11.772  1.00  0.78           H  
ATOM    716 2HB  SER A  48      13.320  23.445 -12.480  1.00  0.78           H  
ATOM    717  HG  SER A  48      11.932  23.440 -14.350  1.00  0.78           H  
ATOM    718  N   ILE A  49       9.539  23.738 -10.909  1.00  0.82           N  
ATOM    719  CA  ILE A  49       8.199  24.291 -10.815  1.00  0.82           C  
ATOM    720  C   ILE A  49       8.286  25.753 -10.446  1.00  0.82           C  
ATOM    721  O   ILE A  49       8.888  26.101  -9.435  1.00  0.82           O  
ATOM    722  CB  ILE A  49       7.379  23.538  -9.755  1.00  0.82           C  
ATOM    723  CG1 ILE A  49       7.305  22.060 -10.121  1.00  0.82           C  
ATOM    724  CG2 ILE A  49       5.996  24.152  -9.609  1.00  0.82           C  
ATOM    725  CD1 ILE A  49       6.711  21.204  -9.062  1.00  0.82           C  
ATOM    726  H   ILE A  49      10.185  23.813 -10.124  1.00  0.82           H  
ATOM    727  HA  ILE A  49       7.705  24.203 -11.780  1.00  0.82           H  
ATOM    728  HB  ILE A  49       7.875  23.606  -8.823  1.00  0.82           H  
ATOM    729 1HG1 ILE A  49       6.723  21.957 -11.032  1.00  0.82           H  
ATOM    730 2HG1 ILE A  49       8.307  21.688 -10.304  1.00  0.82           H  
ATOM    731 1HG2 ILE A  49       5.438  23.618  -8.841  1.00  0.82           H  
ATOM    732 2HG2 ILE A  49       6.088  25.200  -9.322  1.00  0.82           H  
ATOM    733 3HG2 ILE A  49       5.468  24.083 -10.558  1.00  0.82           H  
ATOM    734 1HD1 ILE A  49       6.707  20.173  -9.402  1.00  0.82           H  
ATOM    735 2HD1 ILE A  49       7.297  21.280  -8.147  1.00  0.82           H  
ATOM    736 3HD1 ILE A  49       5.695  21.535  -8.876  1.00  0.82           H  
ATOM    737  N   ALA A  50       7.758  26.621 -11.299  1.00  0.86           N  
ATOM    738  CA  ALA A  50       7.794  28.062 -11.052  1.00  0.86           C  
ATOM    739  C   ALA A  50       9.201  28.546 -10.658  1.00  0.86           C  
ATOM    740  O   ALA A  50       9.352  29.388  -9.773  1.00  0.86           O  
ATOM    741  CB  ALA A  50       6.787  28.421  -9.976  1.00  0.86           C  
ATOM    742  H   ALA A  50       7.298  26.272 -12.128  1.00  0.86           H  
ATOM    743  HA  ALA A  50       7.517  28.570 -11.976  1.00  0.86           H  
ATOM    744 1HB  ALA A  50       6.792  29.498  -9.815  1.00  0.86           H  
ATOM    745 2HB  ALA A  50       5.792  28.104 -10.286  1.00  0.86           H  
ATOM    746 3HB  ALA A  50       7.042  27.933  -9.086  1.00  0.86           H  
ATOM    747  N   GLY A  51      10.226  28.016 -11.330  1.00  0.89           N  
ATOM    748  CA  GLY A  51      11.617  28.399 -11.091  1.00  0.89           C  
ATOM    749  C   GLY A  51      12.358  27.582 -10.017  1.00  0.89           C  
ATOM    750  O   GLY A  51      13.576  27.718  -9.879  1.00  0.89           O  
ATOM    751  H   GLY A  51      10.028  27.323 -12.037  1.00  0.89           H  
ATOM    752 1HA  GLY A  51      12.163  28.321 -12.031  1.00  0.89           H  
ATOM    753 2HA  GLY A  51      11.644  29.451 -10.811  1.00  0.89           H  
ATOM    754  N   VAL A  52      11.661  26.726  -9.274  1.00  0.90           N  
ATOM    755  CA  VAL A  52      12.311  25.946  -8.219  1.00  0.90           C  
ATOM    756  C   VAL A  52      12.612  24.526  -8.657  1.00  0.90           C  
ATOM    757  O   VAL A  52      11.725  23.787  -9.078  1.00  0.90           O  
ATOM    758  CB  VAL A  52      11.436  25.922  -6.961  1.00  0.90           C  
ATOM    759  CG1 VAL A  52      12.082  25.064  -5.875  1.00  0.90           C  
ATOM    760  CG2 VAL A  52      11.241  27.341  -6.483  1.00  0.90           C  
ATOM    761  H   VAL A  52      10.657  26.633  -9.412  1.00  0.90           H  
ATOM    762  HA  VAL A  52      13.252  26.433  -7.963  1.00  0.90           H  
ATOM    763  HB  VAL A  52      10.478  25.484  -7.206  1.00  0.90           H  
ATOM    764 1HG1 VAL A  52      11.444  25.052  -4.992  1.00  0.90           H  
ATOM    765 2HG1 VAL A  52      12.214  24.043  -6.238  1.00  0.90           H  
ATOM    766 3HG1 VAL A  52      13.053  25.480  -5.613  1.00  0.90           H  
ATOM    767 1HG2 VAL A  52      10.604  27.345  -5.599  1.00  0.90           H  
ATOM    768 2HG2 VAL A  52      12.207  27.777  -6.239  1.00  0.90           H  
ATOM    769 3HG2 VAL A  52      10.771  27.929  -7.274  1.00  0.90           H  
ATOM    770  N   LEU A  53      13.880  24.147  -8.575  1.00  0.89           N  
ATOM    771  CA  LEU A  53      14.301  22.825  -9.019  1.00  0.89           C  
ATOM    772  C   LEU A  53      14.068  21.776  -7.939  1.00  0.89           C  
ATOM    773  O   LEU A  53      14.519  21.939  -6.805  1.00  0.89           O  
ATOM    774  CB  LEU A  53      15.791  22.844  -9.386  1.00  0.89           C  
ATOM    775  CG  LEU A  53      16.364  21.555  -9.973  1.00  0.89           C  
ATOM    776  CD1 LEU A  53      15.727  21.320 -11.326  1.00  0.89           C  
ATOM    777  CD2 LEU A  53      17.874  21.677 -10.096  1.00  0.89           C  
ATOM    778  H   LEU A  53      14.566  24.796  -8.213  1.00  0.89           H  
ATOM    779  HA  LEU A  53      13.727  22.547  -9.897  1.00  0.89           H  
ATOM    780 1HB  LEU A  53      15.953  23.637 -10.114  1.00  0.89           H  
ATOM    781 2HB  LEU A  53      16.364  23.081  -8.490  1.00  0.89           H  
ATOM    782  HG  LEU A  53      16.118  20.707  -9.329  1.00  0.89           H  
ATOM    783 1HD1 LEU A  53      16.121  20.406 -11.754  1.00  0.89           H  
ATOM    784 2HD1 LEU A  53      14.654  21.229 -11.209  1.00  0.89           H  
ATOM    785 3HD1 LEU A  53      15.950  22.154 -11.986  1.00  0.89           H  
ATOM    786 1HD2 LEU A  53      18.277  20.755 -10.522  1.00  0.89           H  
ATOM    787 2HD2 LEU A  53      18.121  22.516 -10.746  1.00  0.89           H  
ATOM    788 3HD2 LEU A  53      18.305  21.841  -9.109  1.00  0.89           H  
ATOM    789  N   TYR A  54      13.368  20.708  -8.298  1.00  0.85           N  
ATOM    790  CA  TYR A  54      13.116  19.597  -7.384  1.00  0.85           C  
ATOM    791  C   TYR A  54      13.820  18.342  -7.895  1.00  0.85           C  
ATOM    792  O   TYR A  54      14.340  17.542  -7.117  1.00  0.85           O  
ATOM    793  CB  TYR A  54      11.597  19.363  -7.207  1.00  0.85           C  
ATOM    794  CG  TYR A  54      10.886  20.489  -6.516  1.00  0.85           C  
ATOM    795  CD1 TYR A  54      10.294  21.485  -7.260  1.00  0.85           C  
ATOM    796  CD2 TYR A  54      10.809  20.521  -5.128  1.00  0.85           C  
ATOM    797  CE1 TYR A  54       9.638  22.502  -6.631  1.00  0.85           C  
ATOM    798  CE2 TYR A  54      10.141  21.553  -4.501  1.00  0.85           C  
ATOM    799  CZ  TYR A  54       9.553  22.541  -5.258  1.00  0.85           C  
ATOM    800  OH  TYR A  54       8.856  23.571  -4.677  1.00  0.85           O  
ATOM    801  H   TYR A  54      13.005  20.654  -9.248  1.00  0.85           H  
ATOM    802  HA  TYR A  54      13.540  19.840  -6.411  1.00  0.85           H  
ATOM    803 1HB  TYR A  54      11.137  19.276  -8.176  1.00  0.85           H  
ATOM    804 2HB  TYR A  54      11.418  18.437  -6.658  1.00  0.85           H  
ATOM    805  HD1 TYR A  54      10.354  21.466  -8.352  1.00  0.85           H  
ATOM    806  HD2 TYR A  54      11.274  19.730  -4.534  1.00  0.85           H  
ATOM    807  HE1 TYR A  54       9.187  23.273  -7.211  1.00  0.85           H  
ATOM    808  HE2 TYR A  54      10.083  21.576  -3.420  1.00  0.85           H  
ATOM    809  HH  TYR A  54       8.574  24.181  -5.374  1.00  0.85           H  
ATOM    810  N   PHE A  55      13.820  18.171  -9.212  1.00  0.81           N  
ATOM    811  CA  PHE A  55      14.398  16.998  -9.860  1.00  0.81           C  
ATOM    812  C   PHE A  55      14.744  17.428 -11.263  1.00  0.81           C  
ATOM    813  O   PHE A  55      14.463  18.560 -11.612  1.00  0.81           O  
ATOM    814  CB  PHE A  55      13.391  15.866  -9.814  1.00  0.81           C  
ATOM    815  CG  PHE A  55      12.178  16.118 -10.618  1.00  0.81           C  
ATOM    816  CD1 PHE A  55      11.914  15.448 -11.800  1.00  0.81           C  
ATOM    817  CD2 PHE A  55      11.332  17.104 -10.227  1.00  0.81           C  
ATOM    818  CE1 PHE A  55      10.759  15.716 -12.491  1.00  0.81           C  
ATOM    819  CE2 PHE A  55      10.195  17.413 -10.929  1.00  0.81           C  
ATOM    820  CZ  PHE A  55       9.901  16.697 -12.042  1.00  0.81           C  
ATOM    821  H   PHE A  55      13.372  18.871  -9.802  1.00  0.81           H  
ATOM    822  HA  PHE A  55      15.310  16.703  -9.342  1.00  0.81           H  
ATOM    823 1HB  PHE A  55      13.853  14.950 -10.175  1.00  0.81           H  
ATOM    824 2HB  PHE A  55      13.083  15.688  -8.781  1.00  0.81           H  
ATOM    825  HD1 PHE A  55      12.601  14.674 -12.150  1.00  0.81           H  
ATOM    826  HD2 PHE A  55      11.562  17.624  -9.350  1.00  0.81           H  
ATOM    827  HE1 PHE A  55      10.524  15.155 -13.385  1.00  0.81           H  
ATOM    828  HE2 PHE A  55       9.522  18.198 -10.583  1.00  0.81           H  
ATOM    829  HZ  PHE A  55       9.007  16.913 -12.556  1.00  0.81           H  
ATOM    830  N   SER A  56      15.358  16.586 -12.070  1.00  0.76           N  
ATOM    831  CA  SER A  56      15.589  17.015 -13.446  1.00  0.76           C  
ATOM    832  C   SER A  56      14.981  16.038 -14.439  1.00  0.76           C  
ATOM    833  O   SER A  56      15.195  14.829 -14.328  1.00  0.76           O  
ATOM    834  CB  SER A  56      17.074  17.156 -13.698  1.00  0.76           C  
ATOM    835  OG  SER A  56      17.625  18.158 -12.890  1.00  0.76           O  
ATOM    836  H   SER A  56      15.625  15.661 -11.763  1.00  0.76           H  
ATOM    837  HA  SER A  56      15.123  17.984 -13.608  1.00  0.76           H  
ATOM    838 1HB  SER A  56      17.571  16.207 -13.503  1.00  0.76           H  
ATOM    839 2HB  SER A  56      17.234  17.402 -14.747  1.00  0.76           H  
ATOM    840  HG  SER A  56      17.075  18.938 -13.028  1.00  0.76           H  
ATOM    841  N   CYS A  57      14.229  16.543 -15.422  1.00  0.71           N  
ATOM    842  CA  CYS A  57      13.685  15.638 -16.432  1.00  0.71           C  
ATOM    843  C   CYS A  57      13.466  16.437 -17.727  1.00  0.71           C  
ATOM    844  O   CYS A  57      13.537  17.659 -17.698  1.00  0.71           O  
ATOM    845  CB  CYS A  57      12.348  15.045 -15.971  1.00  0.71           C  
ATOM    846  SG  CYS A  57      11.033  16.211 -15.940  1.00  0.71           S  
ATOM    847  H   CYS A  57      14.032  17.547 -15.476  1.00  0.71           H  
ATOM    848  HA  CYS A  57      14.399  14.838 -16.585  1.00  0.71           H  
ATOM    849 1HB  CYS A  57      12.050  14.228 -16.608  1.00  0.71           H  
ATOM    850 2HB  CYS A  57      12.462  14.642 -14.969  1.00  0.71           H  
ATOM    851  HG  CYS A  57      11.003  16.412 -17.286  1.00  0.71           H  
ATOM    852  N   PRO A  58      13.280  15.812 -18.895  1.00  0.66           N  
ATOM    853  CA  PRO A  58      12.894  16.486 -20.117  1.00  0.66           C  
ATOM    854  C   PRO A  58      11.537  17.155 -19.923  1.00  0.66           C  
ATOM    855  O   PRO A  58      10.702  16.662 -19.153  1.00  0.66           O  
ATOM    856  CB  PRO A  58      12.869  15.357 -21.141  1.00  0.66           C  
ATOM    857  CG  PRO A  58      13.763  14.282 -20.559  1.00  0.66           C  
ATOM    858  CD  PRO A  58      13.555  14.376 -19.062  1.00  0.66           C  
ATOM    859  HA  PRO A  58      13.660  17.235 -20.372  1.00  0.66           H  
ATOM    860 1HB  PRO A  58      11.866  15.029 -21.299  1.00  0.66           H  
ATOM    861 2HB  PRO A  58      13.229  15.728 -22.111  1.00  0.66           H  
ATOM    862 1HG  PRO A  58      13.475  13.299 -20.968  1.00  0.66           H  
ATOM    863 2HG  PRO A  58      14.807  14.457 -20.858  1.00  0.66           H  
ATOM    864 1HD  PRO A  58      12.690  13.771 -18.766  1.00  0.66           H  
ATOM    865 2HD  PRO A  58      14.480  14.068 -18.573  1.00  0.66           H  
ATOM    866  N   GLU A  59      11.318  18.267 -20.608  1.00  0.63           N  
ATOM    867  CA  GLU A  59      10.052  18.978 -20.477  1.00  0.63           C  
ATOM    868  C   GLU A  59       8.859  18.120 -20.840  1.00  0.63           C  
ATOM    869  O   GLU A  59       8.834  17.484 -21.894  1.00  0.63           O  
ATOM    870  CB  GLU A  59      10.061  20.249 -21.335  1.00  0.63           C  
ATOM    871  CG  GLU A  59       8.826  21.133 -21.169  1.00  0.63           C  
ATOM    872  CD  GLU A  59       8.905  22.422 -21.956  1.00  0.63           C  
ATOM    873  OE1 GLU A  59       9.894  22.639 -22.616  1.00  0.63           O  
ATOM    874  OE2 GLU A  59       7.974  23.191 -21.889  1.00  0.63           O  
ATOM    875  H   GLU A  59      12.033  18.630 -21.223  1.00  0.63           H  
ATOM    876  HA  GLU A  59       9.923  19.259 -19.439  1.00  0.63           H  
ATOM    877 1HB  GLU A  59      10.937  20.848 -21.085  1.00  0.63           H  
ATOM    878 2HB  GLU A  59      10.139  19.977 -22.387  1.00  0.63           H  
ATOM    879 1HG  GLU A  59       7.951  20.578 -21.502  1.00  0.63           H  
ATOM    880 2HG  GLU A  59       8.697  21.360 -20.110  1.00  0.63           H  
ATOM    881  N   GLY A  60       7.852  18.138 -19.970  1.00  0.60           N  
ATOM    882  CA  GLY A  60       6.618  17.405 -20.177  1.00  0.60           C  
ATOM    883  C   GLY A  60       6.647  16.065 -19.472  1.00  0.60           C  
ATOM    884  O   GLY A  60       5.629  15.393 -19.364  1.00  0.60           O  
ATOM    885  H   GLY A  60       7.962  18.640 -19.091  1.00  0.60           H  
ATOM    886 1HA  GLY A  60       5.782  17.996 -19.801  1.00  0.60           H  
ATOM    887 2HA  GLY A  60       6.453  17.256 -21.243  1.00  0.60           H  
ATOM    888  N   HIS A  61       7.798  15.654 -18.972  1.00  0.60           N  
ATOM    889  CA  HIS A  61       7.843  14.376 -18.286  1.00  0.60           C  
ATOM    890  C   HIS A  61       7.646  14.496 -16.787  1.00  0.60           C  
ATOM    891  O   HIS A  61       7.466  13.498 -16.101  1.00  0.60           O  
ATOM    892  CB  HIS A  61       9.145  13.663 -18.599  1.00  0.60           C  
ATOM    893  CG  HIS A  61       9.218  13.139 -19.990  1.00  0.60           C  
ATOM    894  ND1 HIS A  61       8.962  11.816 -20.290  1.00  0.60           N  
ATOM    895  CD2 HIS A  61       9.462  13.749 -21.162  1.00  0.60           C  
ATOM    896  CE1 HIS A  61       9.081  11.629 -21.585  1.00  0.60           C  
ATOM    897  NE2 HIS A  61       9.389  12.785 -22.148  1.00  0.60           N  
ATOM    898  H   HIS A  61       8.656  16.204 -19.071  1.00  0.60           H  
ATOM    899  HA  HIS A  61       7.040  13.742 -18.661  1.00  0.60           H  
ATOM    900 1HB  HIS A  61       9.982  14.342 -18.443  1.00  0.60           H  
ATOM    901 2HB  HIS A  61       9.271  12.823 -17.914  1.00  0.60           H  
ATOM    902  HD1 HIS A  61       8.708  11.085 -19.622  1.00  0.60           H  
ATOM    903  HD2 HIS A  61       9.679  14.784 -21.423  1.00  0.60           H  
ATOM    904  HE1 HIS A  61       8.919  10.637 -22.012  1.00  0.60           H  
ATOM    905  N   GLY A  62       7.721  15.691 -16.228  1.00  0.60           N  
ATOM    906  CA  GLY A  62       7.569  15.771 -14.786  1.00  0.60           C  
ATOM    907  C   GLY A  62       6.170  16.170 -14.340  1.00  0.60           C  
ATOM    908  O   GLY A  62       5.543  17.037 -14.961  1.00  0.60           O  
ATOM    909  H   GLY A  62       7.885  16.545 -16.763  1.00  0.60           H  
ATOM    910 1HA  GLY A  62       7.852  14.826 -14.319  1.00  0.60           H  
ATOM    911 2HA  GLY A  62       8.270  16.515 -14.441  1.00  0.60           H  
ATOM    912  N   VAL A  63       5.719  15.637 -13.200  1.00  0.61           N  
ATOM    913  CA  VAL A  63       4.447  16.090 -12.627  1.00  0.61           C  
ATOM    914  C   VAL A  63       4.499  16.028 -11.097  1.00  0.61           C  
ATOM    915  O   VAL A  63       5.101  15.115 -10.522  1.00  0.61           O  
ATOM    916  CB  VAL A  63       3.280  15.223 -13.133  1.00  0.61           C  
ATOM    917  CG1 VAL A  63       3.443  13.799 -12.602  1.00  0.61           C  
ATOM    918  CG2 VAL A  63       1.940  15.850 -12.764  1.00  0.61           C  
ATOM    919  H   VAL A  63       6.244  14.872 -12.771  1.00  0.61           H  
ATOM    920  HA  VAL A  63       4.272  17.124 -12.926  1.00  0.61           H  
ATOM    921  HB  VAL A  63       3.338  15.161 -14.217  1.00  0.61           H  
ATOM    922 1HG1 VAL A  63       2.644  13.175 -12.981  1.00  0.61           H  
ATOM    923 2HG1 VAL A  63       4.405  13.402 -12.934  1.00  0.61           H  
ATOM    924 3HG1 VAL A  63       3.408  13.807 -11.515  1.00  0.61           H  
ATOM    925 1HG2 VAL A  63       1.135  15.234 -13.158  1.00  0.61           H  
ATOM    926 2HG2 VAL A  63       1.830  15.929 -11.700  1.00  0.61           H  
ATOM    927 3HG2 VAL A  63       1.881  16.848 -13.201  1.00  0.61           H  
ATOM    928  N   LEU A  64       3.857  16.996 -10.438  1.00  0.64           N  
ATOM    929  CA  LEU A  64       3.786  17.015  -8.979  1.00  0.64           C  
ATOM    930  C   LEU A  64       2.363  16.576  -8.592  1.00  0.64           C  
ATOM    931  O   LEU A  64       1.393  17.233  -8.976  1.00  0.64           O  
ATOM    932  CB  LEU A  64       4.044  18.443  -8.461  1.00  0.64           C  
ATOM    933  CG  LEU A  64       4.095  18.610  -6.975  1.00  0.64           C  
ATOM    934  CD1 LEU A  64       5.341  17.930  -6.487  1.00  0.64           C  
ATOM    935  CD2 LEU A  64       4.000  20.071  -6.570  1.00  0.64           C  
ATOM    936  H   LEU A  64       3.389  17.723 -10.963  1.00  0.64           H  
ATOM    937  HA  LEU A  64       4.506  16.315  -8.558  1.00  0.64           H  
ATOM    938 1HB  LEU A  64       4.991  18.767  -8.852  1.00  0.64           H  
ATOM    939 2HB  LEU A  64       3.265  19.101  -8.845  1.00  0.64           H  
ATOM    940  HG  LEU A  64       3.294  18.104  -6.562  1.00  0.64           H  
ATOM    941 1HD1 LEU A  64       5.417  17.994  -5.427  1.00  0.64           H  
ATOM    942 2HD1 LEU A  64       5.317  16.879  -6.788  1.00  0.64           H  
ATOM    943 3HD1 LEU A  64       6.202  18.426  -6.926  1.00  0.64           H  
ATOM    944 1HD2 LEU A  64       4.008  20.145  -5.484  1.00  0.64           H  
ATOM    945 2HD2 LEU A  64       4.828  20.625  -6.972  1.00  0.64           H  
ATOM    946 3HD2 LEU A  64       3.066  20.478  -6.947  1.00  0.64           H  
ATOM    947  N   VAL A  65       2.237  15.460  -7.875  1.00  0.66           N  
ATOM    948  CA  VAL A  65       0.929  14.891  -7.514  1.00  0.66           C  
ATOM    949  C   VAL A  65       0.826  14.551  -6.020  1.00  0.66           C  
ATOM    950  O   VAL A  65       1.836  14.457  -5.333  1.00  0.66           O  
ATOM    951  CB  VAL A  65       0.690  13.629  -8.365  1.00  0.66           C  
ATOM    952  CG1 VAL A  65       0.651  13.952  -9.831  1.00  0.66           C  
ATOM    953  CG2 VAL A  65       1.802  12.695  -8.143  1.00  0.66           C  
ATOM    954  H   VAL A  65       3.084  14.970  -7.588  1.00  0.66           H  
ATOM    955  HA  VAL A  65       0.154  15.621  -7.751  1.00  0.66           H  
ATOM    956  HB  VAL A  65      -0.267  13.175  -8.083  1.00  0.66           H  
ATOM    957 1HG1 VAL A  65       0.488  13.043 -10.403  1.00  0.66           H  
ATOM    958 2HG1 VAL A  65      -0.156  14.657 -10.030  1.00  0.66           H  
ATOM    959 3HG1 VAL A  65       1.592  14.381 -10.113  1.00  0.66           H  
ATOM    960 1HG2 VAL A  65       1.651  11.815  -8.746  1.00  0.66           H  
ATOM    961 2HG2 VAL A  65       2.743  13.166  -8.430  1.00  0.66           H  
ATOM    962 3HG2 VAL A  65       1.818  12.441  -7.093  1.00  0.66           H  
ATOM    963  N   ARG A  66      -0.377  14.380  -5.479  1.00  0.69           N  
ATOM    964  CA  ARG A  66      -0.439  13.968  -4.071  1.00  0.69           C  
ATOM    965  C   ARG A  66      -0.222  12.453  -4.021  1.00  0.69           C  
ATOM    966  O   ARG A  66      -0.591  11.773  -4.969  1.00  0.69           O  
ATOM    967  CB  ARG A  66      -1.777  14.325  -3.421  1.00  0.69           C  
ATOM    968  CG  ARG A  66      -2.107  15.798  -3.304  1.00  0.69           C  
ATOM    969  CD  ARG A  66      -1.172  16.535  -2.396  1.00  0.69           C  
ATOM    970  NE  ARG A  66      -1.123  15.996  -1.055  1.00  0.69           N  
ATOM    971  CZ  ARG A  66      -2.032  16.237  -0.090  1.00  0.69           C  
ATOM    972  NH1 ARG A  66      -3.081  16.993  -0.345  1.00  0.69           N  
ATOM    973  NH2 ARG A  66      -1.875  15.713   1.114  1.00  0.69           N  
ATOM    974  H   ARG A  66      -1.237  14.478  -6.035  1.00  0.69           H  
ATOM    975  HA  ARG A  66       0.343  14.495  -3.530  1.00  0.69           H  
ATOM    976 1HB  ARG A  66      -2.577  13.871  -4.002  1.00  0.69           H  
ATOM    977 2HB  ARG A  66      -1.828  13.900  -2.421  1.00  0.69           H  
ATOM    978 1HG  ARG A  66      -2.046  16.254  -4.295  1.00  0.69           H  
ATOM    979 2HG  ARG A  66      -3.118  15.912  -2.917  1.00  0.69           H  
ATOM    980 1HD  ARG A  66      -0.173  16.460  -2.803  1.00  0.69           H  
ATOM    981 2HD  ARG A  66      -1.470  17.572  -2.331  1.00  0.69           H  
ATOM    982  HE  ARG A  66      -0.284  15.448  -0.819  1.00  0.69           H  
ATOM    983 1HH1 ARG A  66      -3.202  17.391  -1.266  1.00  0.69           H  
ATOM    984 2HH1 ARG A  66      -3.766  17.171   0.376  1.00  0.69           H  
ATOM    985 1HH2 ARG A  66      -1.086  15.116   1.306  1.00  0.69           H  
ATOM    986 2HH2 ARG A  66      -2.563  15.885   1.831  1.00  0.69           H  
ATOM    987  N   PRO A  67       0.344  11.860  -2.955  1.00  0.71           N  
ATOM    988  CA  PRO A  67       0.457  10.416  -2.775  1.00  0.71           C  
ATOM    989  C   PRO A  67      -0.878   9.704  -2.959  1.00  0.71           C  
ATOM    990  O   PRO A  67      -0.928   8.587  -3.458  1.00  0.71           O  
ATOM    991  CB  PRO A  67       0.935  10.309  -1.327  1.00  0.71           C  
ATOM    992  CG  PRO A  67       1.695  11.585  -1.088  1.00  0.71           C  
ATOM    993  CD  PRO A  67       0.943  12.643  -1.875  1.00  0.71           C  
ATOM    994  HA  PRO A  67       1.196  10.013  -3.476  1.00  0.71           H  
ATOM    995 1HB  PRO A  67       0.066  10.192  -0.654  1.00  0.71           H  
ATOM    996 2HB  PRO A  67       1.557   9.413  -1.203  1.00  0.71           H  
ATOM    997 1HG  PRO A  67       1.687  11.813  -0.024  1.00  0.71           H  
ATOM    998 2HG  PRO A  67       2.748  11.482  -1.378  1.00  0.71           H  
ATOM    999 1HD  PRO A  67       0.183  13.134  -1.256  1.00  0.71           H  
ATOM   1000 2HD  PRO A  67       1.676  13.336  -2.272  1.00  0.71           H  
ATOM   1001  N   ASP A  68      -1.970  10.386  -2.618  1.00  0.73           N  
ATOM   1002  CA  ASP A  68      -3.325   9.852  -2.715  1.00  0.73           C  
ATOM   1003  C   ASP A  68      -3.764   9.601  -4.158  1.00  0.73           C  
ATOM   1004  O   ASP A  68      -4.736   8.887  -4.405  1.00  0.73           O  
ATOM   1005  CB  ASP A  68      -4.301  10.822  -2.056  1.00  0.73           C  
ATOM   1006  CG  ASP A  68      -4.132  10.889  -0.539  1.00  0.73           C  
ATOM   1007  OD1 ASP A  68      -3.466  10.044   0.013  1.00  0.73           O  
ATOM   1008  OD2 ASP A  68      -4.653  11.804   0.049  1.00  0.73           O  
ATOM   1009  H   ASP A  68      -1.865  11.310  -2.235  1.00  0.73           H  
ATOM   1010  HA  ASP A  68      -3.356   8.902  -2.182  1.00  0.73           H  
ATOM   1011 1HB  ASP A  68      -4.156  11.820  -2.474  1.00  0.73           H  
ATOM   1012 2HB  ASP A  68      -5.322  10.518  -2.283  1.00  0.73           H  
ATOM   1013  N   GLU A  69      -3.079  10.247  -5.101  1.00  0.78           N  
ATOM   1014  CA  GLU A  69      -3.366  10.163  -6.519  1.00  0.78           C  
ATOM   1015  C   GLU A  69      -2.414   9.192  -7.209  1.00  0.78           C  
ATOM   1016  O   GLU A  69      -2.403   9.107  -8.439  1.00  0.78           O  
ATOM   1017  CB  GLU A  69      -3.191  11.545  -7.164  1.00  0.78           C  
ATOM   1018  CG  GLU A  69      -4.117  12.635  -6.635  1.00  0.78           C  
ATOM   1019  CD  GLU A  69      -3.855  14.010  -7.259  1.00  0.78           C  
ATOM   1020  OE1 GLU A  69      -2.805  14.591  -7.015  1.00  0.78           O  
ATOM   1021  OE2 GLU A  69      -4.706  14.471  -7.982  1.00  0.78           O  
ATOM   1022  H   GLU A  69      -2.273  10.806  -4.837  1.00  0.78           H  
ATOM   1023  HA  GLU A  69      -4.389   9.813  -6.656  1.00  0.78           H  
ATOM   1024 1HB  GLU A  69      -2.166  11.883  -7.015  1.00  0.78           H  
ATOM   1025 2HB  GLU A  69      -3.350  11.464  -8.239  1.00  0.78           H  
ATOM   1026 1HG  GLU A  69      -5.147  12.346  -6.835  1.00  0.78           H  
ATOM   1027 2HG  GLU A  69      -3.992  12.700  -5.556  1.00  0.78           H  
ATOM   1028  N   VAL A  70      -1.558   8.515  -6.437  1.00  0.89           N  
ATOM   1029  CA  VAL A  70      -0.550   7.646  -7.029  1.00  0.89           C  
ATOM   1030  C   VAL A  70      -0.548   6.228  -6.443  1.00  0.89           C  
ATOM   1031  O   VAL A  70      -0.548   6.053  -5.226  1.00  0.89           O  
ATOM   1032  CB  VAL A  70       0.827   8.284  -6.795  1.00  0.89           C  
ATOM   1033  CG1 VAL A  70       1.890   7.465  -7.370  1.00  0.89           C  
ATOM   1034  CG2 VAL A  70       0.882   9.627  -7.353  1.00  0.89           C  
ATOM   1035  H   VAL A  70      -1.582   8.601  -5.420  1.00  0.89           H  
ATOM   1036  HA  VAL A  70      -0.736   7.574  -8.101  1.00  0.89           H  
ATOM   1037  HB  VAL A  70       0.989   8.357  -5.742  1.00  0.89           H  
ATOM   1038 1HG1 VAL A  70       2.854   7.930  -7.175  1.00  0.89           H  
ATOM   1039 2HG1 VAL A  70       1.869   6.472  -6.925  1.00  0.89           H  
ATOM   1040 3HG1 VAL A  70       1.722   7.401  -8.444  1.00  0.89           H  
ATOM   1041 1HG2 VAL A  70       1.866  10.034  -7.141  1.00  0.89           H  
ATOM   1042 2HG2 VAL A  70       0.719   9.577  -8.416  1.00  0.89           H  
ATOM   1043 3HG2 VAL A  70       0.126  10.260  -6.898  1.00  0.89           H  
ATOM   1044  N   SER A  71      -0.513   5.212  -7.300  1.00  1.09           N  
ATOM   1045  CA  SER A  71      -0.441   3.840  -6.799  1.00  1.09           C  
ATOM   1046  C   SER A  71       0.804   3.142  -7.268  1.00  1.09           C  
ATOM   1047  O   SER A  71       1.232   3.297  -8.410  1.00  1.09           O  
ATOM   1048  CB  SER A  71      -1.620   2.999  -7.234  1.00  1.09           C  
ATOM   1049  OG  SER A  71      -1.447   1.644  -6.822  1.00  1.09           O  
ATOM   1050  H   SER A  71      -0.519   5.398  -8.303  1.00  1.09           H  
ATOM   1051  HA  SER A  71      -0.421   3.866  -5.709  1.00  1.09           H  
ATOM   1052 1HB  SER A  71      -2.525   3.399  -6.790  1.00  1.09           H  
ATOM   1053 2HB  SER A  71      -1.724   3.047  -8.318  1.00  1.09           H  
ATOM   1054  HG  SER A  71      -0.591   1.298  -7.235  1.00  1.09           H  
ATOM   1055  N   GLY A  72       1.379   2.331  -6.401  1.00  1.42           N  
ATOM   1056  CA  GLY A  72       2.525   1.556  -6.827  1.00  1.42           C  
ATOM   1057  C   GLY A  72       2.009   0.536  -7.811  1.00  1.42           C  
ATOM   1058  O   GLY A  72       0.795   0.273  -7.837  1.00  1.42           O  
ATOM   1059  H   GLY A  72       1.011   2.240  -5.462  1.00  1.42           H  
ATOM   1060 1HA  GLY A  72       3.273   2.181  -7.299  1.00  1.42           H  
ATOM   1061 2HA  GLY A  72       2.988   1.063  -5.973  1.00  1.42           H  
ATOM   1062  N   ASN A  73       2.916  -0.035  -8.599  1.00  1.93           N  
ATOM   1063  CA  ASN A  73       2.561  -1.061  -9.572  1.00  1.93           C  
ATOM   1064  C   ASN A  73       3.802  -1.876  -9.961  1.00  1.93           C  
ATOM   1065  O   ASN A  73       4.869  -1.711  -9.367  1.00  1.93           O  
ATOM   1066  CB  ASN A  73       1.895  -0.394 -10.777  1.00  1.93           C  
ATOM   1067  CG  ASN A  73       0.832  -1.251 -11.460  1.00  1.93           C  
ATOM   1068  OD1 ASN A  73       1.011  -2.463 -11.618  1.00  1.93           O  
ATOM   1069  ND2 ASN A  73      -0.263  -0.640 -11.842  1.00  1.93           N  
ATOM   1070  H   ASN A  73       3.875   0.308  -8.556  1.00  1.93           H  
ATOM   1071  HA  ASN A  73       1.851  -1.748  -9.113  1.00  1.93           H  
ATOM   1072 1HB  ASN A  73       1.436   0.549 -10.467  1.00  1.93           H  
ATOM   1073 2HB  ASN A  73       2.665  -0.146 -11.511  1.00  1.93           H  
ATOM   1074 1HD2 ASN A  73      -0.996  -1.157 -12.283  1.00  1.93           H  
ATOM   1075 2HD2 ASN A  73      -0.372   0.340 -11.680  1.00  1.93           H  
ATOM   1076  N   CYS A  74       3.651  -2.771 -10.930  1.00  2.63           N  
ATOM   1077  CA  CYS A  74       4.752  -3.618 -11.367  1.00  2.63           C  
ATOM   1078  C   CYS A  74       4.821  -3.678 -12.888  1.00  2.63           C  
ATOM   1079  O   CYS A  74       5.842  -4.116 -13.425  1.00  2.63           O  
ATOM   1080  OXT CYS A  74       4.206  -2.790 -13.475  1.00  2.63           O  
ATOM   1081  CB  CYS A  74       4.594  -5.030 -10.800  1.00  2.63           C  
ATOM   1082  SG  CYS A  74       5.918  -6.170 -11.262  1.00  2.63           S  
ATOM   1083  H   CYS A  74       2.733  -2.870 -11.350  1.00  2.63           H  
ATOM   1084  HA  CYS A  74       5.686  -3.198 -10.992  1.00  2.63           H  
ATOM   1085 1HB  CYS A  74       4.558  -4.980  -9.710  1.00  2.63           H  
ATOM   1086 2HB  CYS A  74       3.649  -5.455 -11.140  1.00  2.63           H  
ATOM   1087  HG  CYS A  74       6.886  -5.531 -10.609  1.00  2.63           H  
TER    1088
ENDMDL

