REMARK ID 626542 MODEL 1 Ro
PFRMAT TS
TARGET Ro
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.751  -1.098  -1.240  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.093  -0.548  -1.090  1.00 24.67           C  
ATOM      3  C   MET A   1       3.065   0.964  -0.877  1.00 24.67           C  
ATOM      4  O   MET A   1       2.667   1.732  -1.765  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.955  -0.902  -2.304  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.389  -0.387  -2.215  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.448  -0.846  -3.626  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.837   0.176  -4.968  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.738  -2.047  -0.892  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.096  -0.540  -0.710  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.486  -1.096  -2.215  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.547  -0.995  -0.205  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.994  -1.985  -2.418  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.502  -0.491  -3.207  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.353   0.680  -2.157  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.852  -0.760  -1.303  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.411  -0.032  -5.870  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.790  -0.061  -5.147  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.942   1.222  -4.716  1.00 24.67           H  
ATOM     20  N   ARG A   2       3.522   1.398   0.299  1.00 24.67           N  
ATOM     21  CA  ARG A   2       3.552   2.824   0.626  1.00 24.67           C  
ATOM     22  C   ARG A   2       4.359   3.630  -0.385  1.00 24.67           C  
ATOM     23  O   ARG A   2       3.962   4.736  -0.742  1.00 24.67           O  
ATOM     24  CB  ARG A   2       4.106   3.072   2.019  1.00 24.67           C  
ATOM     25  CG  ARG A   2       4.081   4.548   2.436  1.00 24.67           C  
ATOM     26  CD  ARG A   2       4.570   4.756   3.824  1.00 24.67           C  
ATOM     27  NE  ARG A   2       4.482   6.158   4.228  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       5.433   7.090   4.013  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       6.554   6.767   3.406  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       5.237   8.334   4.417  1.00 24.67           N  
ATOM     31  H   ARG A   2       3.845   0.735   0.993  1.00 24.67           H  
ATOM     32  HA  ARG A   2       2.527   3.194   0.611  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       3.531   2.509   2.751  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       5.140   2.730   2.072  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       4.729   5.113   1.766  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       3.064   4.935   2.363  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       3.969   4.163   4.514  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       5.612   4.445   3.891  1.00 24.67           H  
ATOM     39  HE  ARG A   2       3.638   6.455   4.699  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       6.705   5.816   3.097  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       7.263   7.468   3.249  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       4.376   8.584   4.883  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       5.946   9.034   4.258  1.00 24.67           H  
ATOM     44  N   LYS A   3       5.481   3.082  -0.856  1.00 24.67           N  
ATOM     45  CA  LYS A   3       6.303   3.798  -1.825  1.00 24.67           C  
ATOM     46  C   LYS A   3       5.472   4.231  -3.029  1.00 24.67           C  
ATOM     47  O   LYS A   3       5.592   5.368  -3.480  1.00 24.67           O  
ATOM     48  CB  LYS A   3       7.479   2.948  -2.297  1.00 24.67           C  
ATOM     49  CG  LYS A   3       8.401   3.657  -3.265  1.00 24.67           C  
ATOM     50  CD  LYS A   3       9.552   2.767  -3.694  1.00 24.67           C  
ATOM     51  CE  LYS A   3      10.434   3.468  -4.717  1.00 24.67           C  
ATOM     52  NZ  LYS A   3      11.585   2.619  -5.135  1.00 24.67           N  
ATOM     53  H   LYS A   3       5.764   2.169  -0.535  1.00 24.67           H  
ATOM     54  HA  LYS A   3       6.695   4.698  -1.348  1.00 24.67           H  
ATOM     55 1HB  LYS A   3       8.064   2.619  -1.440  1.00 24.67           H  
ATOM     56 2HB  LYS A   3       7.116   2.069  -2.796  1.00 24.67           H  
ATOM     57 1HG  LYS A   3       7.844   3.969  -4.131  1.00 24.67           H  
ATOM     58 2HG  LYS A   3       8.807   4.547  -2.786  1.00 24.67           H  
ATOM     59 1HD  LYS A   3      10.152   2.495  -2.825  1.00 24.67           H  
ATOM     60 2HD  LYS A   3       9.151   1.854  -4.139  1.00 24.67           H  
ATOM     61 1HE  LYS A   3       9.837   3.710  -5.593  1.00 24.67           H  
ATOM     62 2HE  LYS A   3      10.815   4.393  -4.284  1.00 24.67           H  
ATOM     63 1HZ  LYS A   3      12.144   3.120  -5.812  1.00 24.67           H  
ATOM     64 2HZ  LYS A   3      12.153   2.399  -4.328  1.00 24.67           H  
ATOM     65 3HZ  LYS A   3      11.242   1.764  -5.548  1.00 24.67           H  
ATOM     66  N   LEU A   4       4.607   3.352  -3.546  1.00 24.67           N  
ATOM     67  CA  LEU A   4       3.784   3.743  -4.681  1.00 24.67           C  
ATOM     68  C   LEU A   4       2.889   4.886  -4.301  1.00 24.67           C  
ATOM     69  O   LEU A   4       2.760   5.852  -5.052  1.00 24.67           O  
ATOM     70  CB  LEU A   4       2.936   2.603  -5.224  1.00 24.67           C  
ATOM     71  CG  LEU A   4       2.005   3.007  -6.361  1.00 24.67           C  
ATOM     72  CD1 LEU A   4       2.822   3.549  -7.517  1.00 24.67           C  
ATOM     73  CD2 LEU A   4       1.191   1.811  -6.793  1.00 24.67           C  
ATOM     74  H   LEU A   4       4.506   2.433  -3.139  1.00 24.67           H  
ATOM     75  HA  LEU A   4       4.434   4.084  -5.473  1.00 24.67           H  
ATOM     76 1HB  LEU A   4       3.585   1.841  -5.604  1.00 24.67           H  
ATOM     77 2HB  LEU A   4       2.337   2.187  -4.413  1.00 24.67           H  
ATOM     78  HG  LEU A   4       1.341   3.789  -6.017  1.00 24.67           H  
ATOM     79 1HD1 LEU A   4       2.155   3.848  -8.325  1.00 24.67           H  
ATOM     80 2HD1 LEU A   4       3.387   4.413  -7.179  1.00 24.67           H  
ATOM     81 3HD1 LEU A   4       3.504   2.780  -7.873  1.00 24.67           H  
ATOM     82 1HD2 LEU A   4       0.518   2.102  -7.601  1.00 24.67           H  
ATOM     83 2HD2 LEU A   4       1.857   1.022  -7.140  1.00 24.67           H  
ATOM     84 3HD2 LEU A   4       0.607   1.449  -5.945  1.00 24.67           H  
ATOM     85  N   LYS A   5       2.244   4.781  -3.143  1.00 24.67           N  
ATOM     86  CA  LYS A   5       1.364   5.861  -2.733  1.00 24.67           C  
ATOM     87  C   LYS A   5       2.137   7.178  -2.745  1.00 24.67           C  
ATOM     88  O   LYS A   5       1.649   8.187  -3.258  1.00 24.67           O  
ATOM     89  CB  LYS A   5       0.785   5.611  -1.340  1.00 24.67           C  
ATOM     90  CG  LYS A   5      -0.198   6.680  -0.880  1.00 24.67           C  
ATOM     91  CD  LYS A   5      -0.754   6.381   0.499  1.00 24.67           C  
ATOM     92  CE  LYS A   5      -1.670   7.499   0.971  1.00 24.67           C  
ATOM     93  NZ  LYS A   5      -2.230   7.224   2.322  1.00 24.67           N  
ATOM     94  H   LYS A   5       2.386   3.954  -2.558  1.00 24.67           H  
ATOM     95  HA  LYS A   5       0.548   5.940  -3.449  1.00 24.67           H  
ATOM     96 1HB  LYS A   5       0.287   4.642  -1.319  1.00 24.67           H  
ATOM     97 2HB  LYS A   5       1.593   5.579  -0.612  1.00 24.67           H  
ATOM     98 1HG  LYS A   5       0.293   7.639  -0.863  1.00 24.67           H  
ATOM     99 2HG  LYS A   5      -1.025   6.735  -1.586  1.00 24.67           H  
ATOM    100 1HD  LYS A   5      -1.316   5.446   0.474  1.00 24.67           H  
ATOM    101 2HD  LYS A   5       0.070   6.273   1.206  1.00 24.67           H  
ATOM    102 1HE  LYS A   5      -1.106   8.432   1.002  1.00 24.67           H  
ATOM    103 2HE  LYS A   5      -2.492   7.608   0.264  1.00 24.67           H  
ATOM    104 1HZ  LYS A   5      -2.831   7.987   2.599  1.00 24.67           H  
ATOM    105 2HZ  LYS A   5      -2.763   6.367   2.297  1.00 24.67           H  
ATOM    106 3HZ  LYS A   5      -1.476   7.132   2.987  1.00 24.67           H  
ATOM    107  N   MET A   6       3.363   7.168  -2.210  1.00 24.67           N  
ATOM    108  CA  MET A   6       4.152   8.391  -2.160  1.00 24.67           C  
ATOM    109  C   MET A   6       4.540   8.872  -3.557  1.00 24.67           C  
ATOM    110  O   MET A   6       4.514  10.071  -3.842  1.00 24.67           O  
ATOM    111  CB  MET A   6       5.404   8.174  -1.318  1.00 24.67           C  
ATOM    112  CG  MET A   6       5.124   7.907   0.150  1.00 24.67           C  
ATOM    113  SD  MET A   6       4.244   9.242   0.960  1.00 24.67           S  
ATOM    114  CE  MET A   6       2.587   8.607   0.873  1.00 24.67           C  
ATOM    115  H   MET A   6       3.726   6.300  -1.812  1.00 24.67           H  
ATOM    116  HA  MET A   6       3.549   9.167  -1.694  1.00 24.67           H  
ATOM    117 1HB  MET A   6       5.952   7.317  -1.712  1.00 24.67           H  
ATOM    118 2HB  MET A   6       6.053   9.044  -1.394  1.00 24.67           H  
ATOM    119 1HG  MET A   6       4.522   7.008   0.230  1.00 24.67           H  
ATOM    120 2HG  MET A   6       6.061   7.737   0.672  1.00 24.67           H  
ATOM    121 1HE  MET A   6       1.897   9.314   1.331  1.00 24.67           H  
ATOM    122 2HE  MET A   6       2.324   8.469  -0.164  1.00 24.67           H  
ATOM    123 3HE  MET A   6       2.532   7.650   1.392  1.00 24.67           H  
ATOM    124  N   MET A   7       4.832   7.948  -4.475  1.00 24.67           N  
ATOM    125  CA  MET A   7       5.197   8.373  -5.822  1.00 24.67           C  
ATOM    126  C   MET A   7       4.004   9.051  -6.486  1.00 24.67           C  
ATOM    127  O   MET A   7       4.163  10.051  -7.197  1.00 24.67           O  
ATOM    128  CB  MET A   7       5.685   7.179  -6.657  1.00 24.67           C  
ATOM    129  CG  MET A   7       7.064   6.624  -6.230  1.00 24.67           C  
ATOM    130  SD  MET A   7       7.756   5.372  -7.361  1.00 24.67           S  
ATOM    131  CE  MET A   7       6.737   3.918  -7.090  1.00 24.67           C  
ATOM    132  H   MET A   7       4.850   6.959  -4.223  1.00 24.67           H  
ATOM    133  HA  MET A   7       6.000   9.105  -5.750  1.00 24.67           H  
ATOM    134 1HB  MET A   7       4.961   6.370  -6.570  1.00 24.67           H  
ATOM    135 2HB  MET A   7       5.736   7.462  -7.705  1.00 24.67           H  
ATOM    136 1HG  MET A   7       7.767   7.452  -6.171  1.00 24.67           H  
ATOM    137 2HG  MET A   7       6.991   6.189  -5.248  1.00 24.67           H  
ATOM    138 1HE  MET A   7       7.088   3.105  -7.723  1.00 24.67           H  
ATOM    139 2HE  MET A   7       6.785   3.612  -6.056  1.00 24.67           H  
ATOM    140 3HE  MET A   7       5.720   4.153  -7.353  1.00 24.67           H  
ATOM    141  N   LEU A   8       2.806   8.526  -6.221  1.00 24.67           N  
ATOM    142  CA  LEU A   8       1.585   9.066  -6.791  1.00 24.67           C  
ATOM    143  C   LEU A   8       1.235  10.405  -6.145  1.00 24.67           C  
ATOM    144  O   LEU A   8       0.762  11.324  -6.818  1.00 24.67           O  
ATOM    145  CB  LEU A   8       0.444   8.067  -6.599  1.00 24.67           C  
ATOM    146  CG  LEU A   8       0.602   6.744  -7.375  1.00 24.67           C  
ATOM    147  CD1 LEU A   8      -0.504   5.794  -6.967  1.00 24.67           C  
ATOM    148  CD2 LEU A   8       0.580   7.008  -8.854  1.00 24.67           C  
ATOM    149  H   LEU A   8       2.752   7.694  -5.628  1.00 24.67           H  
ATOM    150  HA  LEU A   8       1.742   9.218  -7.856  1.00 24.67           H  
ATOM    151 1HB  LEU A   8       0.377   7.822  -5.539  1.00 24.67           H  
ATOM    152 2HB  LEU A   8      -0.488   8.534  -6.909  1.00 24.67           H  
ATOM    153  HG  LEU A   8       1.548   6.290  -7.119  1.00 24.67           H  
ATOM    154 1HD1 LEU A   8      -0.389   4.851  -7.499  1.00 24.67           H  
ATOM    155 2HD1 LEU A   8      -0.444   5.616  -5.892  1.00 24.67           H  
ATOM    156 3HD1 LEU A   8      -1.469   6.232  -7.211  1.00 24.67           H  
ATOM    157 1HD2 LEU A   8       0.702   6.067  -9.391  1.00 24.67           H  
ATOM    158 2HD2 LEU A   8      -0.371   7.458  -9.122  1.00 24.67           H  
ATOM    159 3HD2 LEU A   8       1.394   7.685  -9.116  1.00 24.67           H  
ATOM    160  N   CYS A   9       1.514  10.547  -4.844  1.00 24.67           N  
ATOM    161  CA  CYS A   9       1.227  11.799  -4.154  1.00 24.67           C  
ATOM    162  C   CYS A   9       2.068  12.918  -4.758  1.00 24.67           C  
ATOM    163  O   CYS A   9       1.567  14.018  -5.016  1.00 24.67           O  
ATOM    164  CB  CYS A   9       1.565  11.685  -2.664  1.00 24.67           C  
ATOM    165  SG  CYS A   9       0.482  10.572  -1.724  1.00 24.67           S  
ATOM    166  H   CYS A   9       1.884   9.756  -4.317  1.00 24.67           H  
ATOM    167  HA  CYS A   9       0.170  12.035  -4.272  1.00 24.67           H  
ATOM    168 1HB  CYS A   9       2.586  11.327  -2.555  1.00 24.67           H  
ATOM    169 2HB  CYS A   9       1.517  12.670  -2.207  1.00 24.67           H  
ATOM    170  HG  CYS A   9       0.842   9.462  -2.408  1.00 24.67           H  
ATOM    171  N   VAL A  10       3.341  12.616  -5.027  1.00 24.67           N  
ATOM    172  CA  VAL A  10       4.243  13.590  -5.622  1.00 24.67           C  
ATOM    173  C   VAL A  10       3.808  13.918  -7.042  1.00 24.67           C  
ATOM    174  O   VAL A  10       3.777  15.084  -7.430  1.00 24.67           O  
ATOM    175  CB  VAL A  10       5.692  13.080  -5.611  1.00 24.67           C  
ATOM    176  CG1 VAL A  10       6.577  14.029  -6.404  1.00 24.67           C  
ATOM    177  CG2 VAL A  10       6.178  12.984  -4.169  1.00 24.67           C  
ATOM    178  H   VAL A  10       3.697  11.689  -4.780  1.00 24.67           H  
ATOM    179  HA  VAL A  10       4.203  14.502  -5.029  1.00 24.67           H  
ATOM    180  HB  VAL A  10       5.732  12.094  -6.083  1.00 24.67           H  
ATOM    181 1HG1 VAL A  10       7.602  13.659  -6.398  1.00 24.67           H  
ATOM    182 2HG1 VAL A  10       6.218  14.085  -7.432  1.00 24.67           H  
ATOM    183 3HG1 VAL A  10       6.546  15.021  -5.952  1.00 24.67           H  
ATOM    184 1HG2 VAL A  10       7.202  12.615  -4.155  1.00 24.67           H  
ATOM    185 2HG2 VAL A  10       6.138  13.968  -3.707  1.00 24.67           H  
ATOM    186 3HG2 VAL A  10       5.540  12.301  -3.617  1.00 24.67           H  
ATOM    187  N   MET A  11       3.444  12.889  -7.812  1.00 24.67           N  
ATOM    188  CA  MET A  11       2.971  13.060  -9.179  1.00 24.67           C  
ATOM    189  C   MET A  11       1.789  14.023  -9.259  1.00 24.67           C  
ATOM    190  O   MET A  11       1.756  14.907 -10.115  1.00 24.67           O  
ATOM    191  CB  MET A  11       2.536  11.712  -9.735  1.00 24.67           C  
ATOM    192  CG  MET A  11       1.988  11.723 -11.134  1.00 24.67           C  
ATOM    193  SD  MET A  11       1.298  10.123 -11.569  1.00 24.67           S  
ATOM    194  CE  MET A  11      -0.169  10.166 -10.542  1.00 24.67           C  
ATOM    195  H   MET A  11       3.516  11.940  -7.445  1.00 24.67           H  
ATOM    196  HA  MET A  11       3.783  13.467  -9.779  1.00 24.67           H  
ATOM    197 1HB  MET A  11       3.371  11.014  -9.693  1.00 24.67           H  
ATOM    198 2HB  MET A  11       1.756  11.310  -9.107  1.00 24.67           H  
ATOM    199 1HG  MET A  11       1.200  12.475 -11.209  1.00 24.67           H  
ATOM    200 2HG  MET A  11       2.776  11.972 -11.843  1.00 24.67           H  
ATOM    201 1HE  MET A  11      -0.740   9.252 -10.681  1.00 24.67           H  
ATOM    202 2HE  MET A  11       0.119  10.265  -9.493  1.00 24.67           H  
ATOM    203 3HE  MET A  11      -0.778  11.014 -10.829  1.00 24.67           H  
ATOM    204  N   MET A  12       0.806  13.839  -8.374  1.00 24.67           N  
ATOM    205  CA  MET A  12      -0.375  14.693  -8.359  1.00 24.67           C  
ATOM    206  C   MET A  12      -0.157  16.078  -7.751  1.00 24.67           C  
ATOM    207  O   MET A  12      -0.833  17.037  -8.139  1.00 24.67           O  
ATOM    208  CB  MET A  12      -1.505  14.013  -7.597  1.00 24.67           C  
ATOM    209  CG  MET A  12      -2.080  12.791  -8.267  1.00 24.67           C  
ATOM    210  SD  MET A  12      -2.647  13.140  -9.930  1.00 24.67           S  
ATOM    211  CE  MET A  12      -3.952  14.318  -9.591  1.00 24.67           C  
ATOM    212  H   MET A  12       0.876  13.073  -7.702  1.00 24.67           H  
ATOM    213  HA  MET A  12      -0.688  14.838  -9.388  1.00 24.67           H  
ATOM    214 1HB  MET A  12      -1.128  13.700  -6.618  1.00 24.67           H  
ATOM    215 2HB  MET A  12      -2.312  14.725  -7.426  1.00 24.67           H  
ATOM    216 1HG  MET A  12      -1.313  12.020  -8.313  1.00 24.67           H  
ATOM    217 2HG  MET A  12      -2.918  12.409  -7.686  1.00 24.67           H  
ATOM    218 1HE  MET A  12      -4.407  14.636 -10.530  1.00 24.67           H  
ATOM    219 2HE  MET A  12      -4.708  13.853  -8.958  1.00 24.67           H  
ATOM    220 3HE  MET A  12      -3.533  15.187  -9.079  1.00 24.67           H  
ATOM    221  N   LEU A  13       0.796  16.212  -6.830  1.00 24.67           N  
ATOM    222  CA  LEU A  13       0.989  17.490  -6.164  1.00 24.67           C  
ATOM    223  C   LEU A  13       1.057  18.734  -7.068  1.00 24.67           C  
ATOM    224  O   LEU A  13       0.310  19.671  -6.799  1.00 24.67           O  
ATOM    225  CB  LEU A  13       2.236  17.444  -5.276  1.00 24.67           C  
ATOM    226  CG  LEU A  13       2.564  18.757  -4.581  1.00 24.67           C  
ATOM    227  CD1 LEU A  13       1.422  19.112  -3.639  1.00 24.67           C  
ATOM    228  CD2 LEU A  13       3.873  18.616  -3.837  1.00 24.67           C  
ATOM    229  H   LEU A  13       1.340  15.403  -6.523  1.00 24.67           H  
ATOM    230  HA  LEU A  13       0.140  17.626  -5.498  1.00 24.67           H  
ATOM    231 1HB  LEU A  13       2.064  16.698  -4.501  1.00 24.67           H  
ATOM    232 2HB  LEU A  13       3.095  17.121  -5.844  1.00 24.67           H  
ATOM    233  HG  LEU A  13       2.652  19.553  -5.323  1.00 24.67           H  
ATOM    234 1HD1 LEU A  13       1.641  20.057  -3.142  1.00 24.67           H  
ATOM    235 2HD1 LEU A  13       0.496  19.207  -4.208  1.00 24.67           H  
ATOM    236 3HD1 LEU A  13       1.311  18.325  -2.894  1.00 24.67           H  
ATOM    237 1HD2 LEU A  13       4.112  19.556  -3.339  1.00 24.67           H  
ATOM    238 2HD2 LEU A  13       3.782  17.822  -3.095  1.00 24.67           H  
ATOM    239 3HD2 LEU A  13       4.665  18.366  -4.544  1.00 24.67           H  
ATOM    240  N   PRO A  14       1.871  18.825  -8.147  1.00 24.67           N  
ATOM    241  CA  PRO A  14       1.942  20.007  -8.990  1.00 24.67           C  
ATOM    242  C   PRO A  14       0.648  20.280  -9.740  1.00 24.67           C  
ATOM    243  O   PRO A  14       0.406  21.404 -10.176  1.00 24.67           O  
ATOM    244  CB  PRO A  14       3.087  19.681  -9.954  1.00 24.67           C  
ATOM    245  CG  PRO A  14       3.168  18.176  -9.964  1.00 24.67           C  
ATOM    246  CD  PRO A  14       2.810  17.758  -8.559  1.00 24.67           C  
ATOM    247  HA  PRO A  14       2.210  20.866  -8.364  1.00 24.67           H  
ATOM    248 1HB  PRO A  14       2.865  20.098 -10.949  1.00 24.67           H  
ATOM    249 2HB  PRO A  14       4.015  20.156  -9.608  1.00 24.67           H  
ATOM    250 1HG  PRO A  14       2.468  17.756 -10.706  1.00 24.67           H  
ATOM    251 2HG  PRO A  14       4.173  17.845 -10.256  1.00 24.67           H  
ATOM    252 1HD  PRO A  14       2.361  16.805  -8.645  1.00 24.67           H  
ATOM    253 2HD  PRO A  14       3.701  17.740  -7.929  1.00 24.67           H  
ATOM    254  N   LEU A  15      -0.211  19.275  -9.881  1.00 24.67           N  
ATOM    255  CA  LEU A  15      -1.444  19.485 -10.608  1.00 24.67           C  
ATOM    256  C   LEU A  15      -2.402  20.174  -9.665  1.00 24.67           C  
ATOM    257  O   LEU A  15      -3.149  21.083 -10.043  1.00 24.67           O  
ATOM    258  CB  LEU A  15      -2.000  18.138 -11.066  1.00 24.67           C  
ATOM    259  CG  LEU A  15      -1.094  17.387 -12.035  1.00 24.67           C  
ATOM    260  CD1 LEU A  15      -1.684  16.035 -12.320  1.00 24.67           C  
ATOM    261  CD2 LEU A  15      -0.922  18.206 -13.301  1.00 24.67           C  
ATOM    262  H   LEU A  15      -0.044  18.360  -9.470  1.00 24.67           H  
ATOM    263  HA  LEU A  15      -1.258  20.126 -11.468  1.00 24.67           H  
ATOM    264 1HB  LEU A  15      -2.163  17.504 -10.197  1.00 24.67           H  
ATOM    265 2HB  LEU A  15      -2.958  18.301 -11.556  1.00 24.67           H  
ATOM    266  HG  LEU A  15      -0.116  17.229 -11.567  1.00 24.67           H  
ATOM    267 1HD1 LEU A  15      -1.032  15.485 -12.995  1.00 24.67           H  
ATOM    268 2HD1 LEU A  15      -1.776  15.500 -11.393  1.00 24.67           H  
ATOM    269 3HD1 LEU A  15      -2.665  16.152 -12.773  1.00 24.67           H  
ATOM    270 1HD2 LEU A  15      -0.267  17.674 -13.992  1.00 24.67           H  
ATOM    271 2HD2 LEU A  15      -1.895  18.361 -13.769  1.00 24.67           H  
ATOM    272 3HD2 LEU A  15      -0.481  19.172 -13.050  1.00 24.67           H  
ATOM    273  N   VAL A  16      -2.320  19.778  -8.400  1.00 24.67           N  
ATOM    274  CA  VAL A  16      -3.146  20.373  -7.372  1.00 24.67           C  
ATOM    275  C   VAL A  16      -2.692  21.800  -7.126  1.00 24.67           C  
ATOM    276  O   VAL A  16      -3.498  22.735  -7.142  1.00 24.67           O  
ATOM    277  CB  VAL A  16      -3.038  19.569  -6.070  1.00 24.67           C  
ATOM    278  CG1 VAL A  16      -3.777  20.289  -4.957  1.00 24.67           C  
ATOM    279  CG2 VAL A  16      -3.591  18.162  -6.304  1.00 24.67           C  
ATOM    280  H   VAL A  16      -1.680  19.017  -8.162  1.00 24.67           H  
ATOM    281  HA  VAL A  16      -4.182  20.378  -7.709  1.00 24.67           H  
ATOM    282  HB  VAL A  16      -1.993  19.499  -5.775  1.00 24.67           H  
ATOM    283 1HG1 VAL A  16      -3.683  19.722  -4.033  1.00 24.67           H  
ATOM    284 2HG1 VAL A  16      -3.343  21.281  -4.819  1.00 24.67           H  
ATOM    285 3HG1 VAL A  16      -4.830  20.387  -5.218  1.00 24.67           H  
ATOM    286 1HG2 VAL A  16      -3.502  17.581  -5.389  1.00 24.67           H  
ATOM    287 2HG2 VAL A  16      -4.637  18.226  -6.598  1.00 24.67           H  
ATOM    288 3HG2 VAL A  16      -3.023  17.679  -7.097  1.00 24.67           H  
ATOM    289  N   VAL A  17      -1.379  21.980  -6.981  1.00 24.67           N  
ATOM    290  CA  VAL A  17      -0.841  23.299  -6.713  1.00 24.67           C  
ATOM    291  C   VAL A  17      -1.162  24.275  -7.821  1.00 24.67           C  
ATOM    292  O   VAL A  17      -1.611  25.382  -7.541  1.00 24.67           O  
ATOM    293  CB  VAL A  17       0.681  23.236  -6.524  1.00 24.67           C  
ATOM    294  CG1 VAL A  17       1.257  24.643  -6.480  1.00 24.67           C  
ATOM    295  CG2 VAL A  17       0.992  22.496  -5.223  1.00 24.67           C  
ATOM    296  H   VAL A  17      -0.755  21.173  -7.011  1.00 24.67           H  
ATOM    297  HA  VAL A  17      -1.286  23.666  -5.790  1.00 24.67           H  
ATOM    298  HB  VAL A  17       1.125  22.713  -7.365  1.00 24.67           H  
ATOM    299 1HG1 VAL A  17       2.338  24.589  -6.351  1.00 24.67           H  
ATOM    300 2HG1 VAL A  17       1.030  25.159  -7.413  1.00 24.67           H  
ATOM    301 3HG1 VAL A  17       0.819  25.190  -5.646  1.00 24.67           H  
ATOM    302 1HG2 VAL A  17       2.070  22.435  -5.082  1.00 24.67           H  
ATOM    303 2HG2 VAL A  17       0.546  23.031  -4.387  1.00 24.67           H  
ATOM    304 3HG2 VAL A  17       0.579  21.503  -5.269  1.00 24.67           H  
ATOM    305  N   VAL A  18      -0.981  23.876  -9.077  1.00 24.67           N  
ATOM    306  CA  VAL A  18      -1.312  24.768 -10.170  1.00 24.67           C  
ATOM    307  C   VAL A  18      -2.811  25.020 -10.280  1.00 24.67           C  
ATOM    308  O   VAL A  18      -3.235  26.160 -10.474  1.00 24.67           O  
ATOM    309  CB  VAL A  18      -0.759  24.237 -11.488  1.00 24.67           C  
ATOM    310  CG1 VAL A  18      -1.273  25.081 -12.642  1.00 24.67           C  
ATOM    311  CG2 VAL A  18       0.760  24.298 -11.432  1.00 24.67           C  
ATOM    312  H   VAL A  18      -0.597  22.955  -9.293  1.00 24.67           H  
ATOM    313  HA  VAL A  18      -0.823  25.724  -9.977  1.00 24.67           H  
ATOM    314  HB  VAL A  18      -1.090  23.204 -11.635  1.00 24.67           H  
ATOM    315 1HG1 VAL A  18      -0.872  24.697 -13.579  1.00 24.67           H  
ATOM    316 2HG1 VAL A  18      -2.361  25.035 -12.666  1.00 24.67           H  
ATOM    317 3HG1 VAL A  18      -0.955  26.115 -12.505  1.00 24.67           H  
ATOM    318 1HG2 VAL A  18       1.175  23.916 -12.364  1.00 24.67           H  
ATOM    319 2HG2 VAL A  18       1.074  25.330 -11.288  1.00 24.67           H  
ATOM    320 3HG2 VAL A  18       1.121  23.696 -10.603  1.00 24.67           H  
ATOM    321  N   GLY A  19      -3.639  23.981 -10.146  1.00 24.67           N  
ATOM    322  CA  GLY A  19      -5.082  24.171 -10.229  1.00 24.67           C  
ATOM    323  C   GLY A  19      -5.581  25.179  -9.191  1.00 24.67           C  
ATOM    324  O   GLY A  19      -6.463  26.001  -9.475  1.00 24.67           O  
ATOM    325  H   GLY A  19      -3.287  23.035  -9.993  1.00 24.67           H  
ATOM    326 1HA  GLY A  19      -5.345  24.509 -11.231  1.00 24.67           H  
ATOM    327 2HA  GLY A  19      -5.574  23.211 -10.073  1.00 24.67           H  
ATOM    328  N   CYS A  20      -4.937  25.203  -8.021  1.00 24.67           N  
ATOM    329  CA  CYS A  20      -5.311  26.110  -6.945  1.00 24.67           C  
ATOM    330  C   CYS A  20      -4.953  27.575  -7.226  1.00 24.67           C  
ATOM    331  O   CYS A  20      -5.321  28.459  -6.447  1.00 24.67           O  
ATOM    332  CB  CYS A  20      -4.632  25.690  -5.640  1.00 24.67           C  
ATOM    333  SG  CYS A  20      -5.183  24.088  -4.988  1.00 24.67           S  
ATOM    334  H   CYS A  20      -4.212  24.506  -7.839  1.00 24.67           H  
ATOM    335  HA  CYS A  20      -6.388  26.040  -6.807  1.00 24.67           H  
ATOM    336 1HB  CYS A  20      -3.553  25.632  -5.800  1.00 24.67           H  
ATOM    337 2HB  CYS A  20      -4.811  26.445  -4.879  1.00 24.67           H  
ATOM    338  HG  CYS A  20      -4.603  23.355  -5.967  1.00 24.67           H  
ATOM    339  N   THR A  21      -4.257  27.853  -8.337  1.00 24.67           N  
ATOM    340  CA  THR A  21      -3.908  29.224  -8.678  1.00 24.67           C  
ATOM    341  C   THR A  21      -4.962  29.838  -9.603  1.00 24.67           C  
ATOM    342  O   THR A  21      -4.907  31.036  -9.895  1.00 24.67           O  
ATOM    343  CB  THR A  21      -2.530  29.324  -9.378  1.00 24.67           C  
ATOM    344  OG1 THR A  21      -2.571  28.688 -10.662  1.00 24.67           O  
ATOM    345  CG2 THR A  21      -1.486  28.629  -8.539  1.00 24.67           C  
ATOM    346  H   THR A  21      -3.961  27.107  -8.966  1.00 24.67           H  
ATOM    347  HA  THR A  21      -3.873  29.812  -7.763  1.00 24.67           H  
ATOM    348  HB  THR A  21      -2.259  30.370  -9.504  1.00 24.67           H  
ATOM    349  HG1 THR A  21      -2.944  27.790 -10.571  1.00 24.67           H  
ATOM    350 1HG2 THR A  21      -0.517  28.693  -9.029  1.00 24.67           H  
ATOM    351 2HG2 THR A  21      -1.431  29.097  -7.558  1.00 24.67           H  
ATOM    352 3HG2 THR A  21      -1.768  27.598  -8.433  1.00 24.67           H  
ATOM    353  N   SER A  22      -5.945  29.041 -10.062  1.00 24.67           N  
ATOM    354  CA  SER A  22      -6.945  29.525 -11.032  1.00 24.67           C  
ATOM    355  C   SER A  22      -8.021  30.438 -10.422  1.00 24.67           C  
ATOM    356  O   SER A  22      -9.218  30.175 -10.530  1.00 24.67           O  
ATOM    357  CB  SER A  22      -7.629  28.348 -11.706  1.00 24.67           C  
ATOM    358  OG  SER A  22      -8.281  27.527 -10.771  1.00 24.67           O  
ATOM    359  H   SER A  22      -5.990  28.063  -9.767  1.00 24.67           H  
ATOM    360  HA  SER A  22      -6.414  30.092 -11.796  1.00 24.67           H  
ATOM    361 1HB  SER A  22      -8.353  28.723 -12.429  1.00 24.67           H  
ATOM    362 2HB  SER A  22      -6.891  27.761 -12.250  1.00 24.67           H  
ATOM    363  HG  SER A  22      -7.577  27.043 -10.286  1.00 24.67           H  
ATOM    364  N   LYS A  23      -7.580  31.538  -9.820  1.00 24.67           N  
ATOM    365  CA  LYS A  23      -8.439  32.508  -9.144  1.00 24.67           C  
ATOM    366  C   LYS A  23      -8.910  33.622 -10.078  1.00 24.67           C  
ATOM    367  O   LYS A  23      -9.763  34.433  -9.726  1.00 24.67           O  
ATOM    368  CB  LYS A  23      -7.678  33.093  -7.960  1.00 24.67           C  
ATOM    369  CG  LYS A  23      -7.343  32.053  -6.891  1.00 24.67           C  
ATOM    370  CD  LYS A  23      -6.555  32.645  -5.736  1.00 24.67           C  
ATOM    371  CE  LYS A  23      -6.229  31.574  -4.702  1.00 24.67           C  
ATOM    372  NZ  LYS A  23      -5.408  32.106  -3.582  1.00 24.67           N  
ATOM    373  H   LYS A  23      -6.575  31.672  -9.807  1.00 24.67           H  
ATOM    374  HA  LYS A  23      -9.322  31.986  -8.774  1.00 24.67           H  
ATOM    375 1HB  LYS A  23      -6.743  33.534  -8.310  1.00 24.67           H  
ATOM    376 2HB  LYS A  23      -8.267  33.884  -7.498  1.00 24.67           H  
ATOM    377 1HG  LYS A  23      -8.265  31.618  -6.507  1.00 24.67           H  
ATOM    378 2HG  LYS A  23      -6.749  31.253  -7.343  1.00 24.67           H  
ATOM    379 1HD  LYS A  23      -5.623  33.070  -6.112  1.00 24.67           H  
ATOM    380 2HD  LYS A  23      -7.134  33.437  -5.261  1.00 24.67           H  
ATOM    381 1HE  LYS A  23      -7.159  31.174  -4.300  1.00 24.67           H  
ATOM    382 2HE  LYS A  23      -5.680  30.767  -5.190  1.00 24.67           H  
ATOM    383 1HZ  LYS A  23      -5.217  31.360  -2.928  1.00 24.67           H  
ATOM    384 2HZ  LYS A  23      -4.538  32.464  -3.948  1.00 24.67           H  
ATOM    385 3HZ  LYS A  23      -5.909  32.847  -3.113  1.00 24.67           H  
ATOM    386  N   GLN A  24      -8.326  33.662 -11.268  1.00 24.67           N  
ATOM    387  CA  GLN A  24      -8.614  34.678 -12.275  1.00 24.67           C  
ATOM    388  C   GLN A  24      -9.011  34.022 -13.589  1.00 24.67           C  
ATOM    389  O   GLN A  24      -8.530  34.405 -14.653  1.00 24.67           O  
ATOM    390  CB  GLN A  24      -7.405  35.596 -12.489  1.00 24.67           C  
ATOM    391  CG  GLN A  24      -6.996  36.401 -11.253  1.00 24.67           C  
ATOM    392  CD  GLN A  24      -5.802  37.320 -11.515  1.00 24.67           C  
ATOM    393  OE1 GLN A  24      -5.602  37.801 -12.634  1.00 24.67           O  
ATOM    394  NE2 GLN A  24      -5.004  37.567 -10.479  1.00 24.67           N  
ATOM    395  H   GLN A  24      -7.644  32.951 -11.480  1.00 24.67           H  
ATOM    396  HA  GLN A  24      -9.453  35.283 -11.934  1.00 24.67           H  
ATOM    397 1HB  GLN A  24      -6.548  34.998 -12.798  1.00 24.67           H  
ATOM    398 2HB  GLN A  24      -7.623  36.298 -13.295  1.00 24.67           H  
ATOM    399 1HG  GLN A  24      -7.841  37.013 -10.933  1.00 24.67           H  
ATOM    400 2HG  GLN A  24      -6.718  35.708 -10.459  1.00 24.67           H  
ATOM    401 1HE2 GLN A  24      -4.207  38.161 -10.592  1.00 24.67           H  
ATOM    402 2HE2 GLN A  24      -5.200  37.160  -9.587  1.00 24.67           H  
ATOM    403  N   SER A  25      -9.865  33.003 -13.508  1.00 24.67           N  
ATOM    404  CA  SER A  25     -10.294  32.258 -14.693  1.00 24.67           C  
ATOM    405  C   SER A  25     -11.079  33.088 -15.723  1.00 24.67           C  
ATOM    406  O   SER A  25     -11.097  32.738 -16.902  1.00 24.67           O  
ATOM    407  CB  SER A  25     -11.130  31.069 -14.252  1.00 24.67           C  
ATOM    408  OG  SER A  25     -12.342  31.482 -13.670  1.00 24.67           O  
ATOM    409  H   SER A  25     -10.218  32.735 -12.598  1.00 24.67           H  
ATOM    410  HA  SER A  25      -9.399  31.880 -15.188  1.00 24.67           H  
ATOM    411 1HB  SER A  25     -11.331  30.423 -15.104  1.00 24.67           H  
ATOM    412 2HB  SER A  25     -10.559  30.485 -13.525  1.00 24.67           H  
ATOM    413  HG  SER A  25     -12.688  30.712 -13.207  1.00 24.67           H  
ATOM    414  N   VAL A  26     -11.706  34.190 -15.277  1.00 24.67           N  
ATOM    415  CA  VAL A  26     -12.485  35.153 -16.092  1.00 24.67           C  
ATOM    416  C   VAL A  26     -13.684  34.589 -16.890  1.00 24.67           C  
ATOM    417  O   VAL A  26     -14.813  35.055 -16.727  1.00 24.67           O  
ATOM    418  CB  VAL A  26     -11.544  35.909 -17.054  1.00 24.67           C  
ATOM    419  CG1 VAL A  26     -12.346  36.799 -17.990  1.00 24.67           C  
ATOM    420  CG2 VAL A  26     -10.576  36.747 -16.239  1.00 24.67           C  
ATOM    421  H   VAL A  26     -11.630  34.371 -14.288  1.00 24.67           H  
ATOM    422  HA  VAL A  26     -12.883  35.896 -15.401  1.00 24.67           H  
ATOM    423  HB  VAL A  26     -10.993  35.195 -17.664  1.00 24.67           H  
ATOM    424 1HG1 VAL A  26     -11.669  37.323 -18.662  1.00 24.67           H  
ATOM    425 2HG1 VAL A  26     -13.033  36.200 -18.575  1.00 24.67           H  
ATOM    426 3HG1 VAL A  26     -12.909  37.523 -17.407  1.00 24.67           H  
ATOM    427 1HG2 VAL A  26      -9.904  37.279 -16.909  1.00 24.67           H  
ATOM    428 2HG2 VAL A  26     -11.133  37.463 -15.639  1.00 24.67           H  
ATOM    429 3HG2 VAL A  26     -10.001  36.109 -15.590  1.00 24.67           H  
ATOM    430  N   SER A  27     -13.426  33.611 -17.751  1.00 24.67           N  
ATOM    431  CA  SER A  27     -14.412  32.970 -18.614  1.00 24.67           C  
ATOM    432  C   SER A  27     -15.133  33.961 -19.518  1.00 24.67           C  
ATOM    433  O   SER A  27     -14.509  34.842 -20.111  1.00 24.67           O  
ATOM    434  CB  SER A  27     -15.425  32.206 -17.777  1.00 24.67           C  
ATOM    435  OG  SER A  27     -16.284  31.454 -18.593  1.00 24.67           O  
ATOM    436  H   SER A  27     -12.471  33.288 -17.792  1.00 24.67           H  
ATOM    437  HA  SER A  27     -13.886  32.257 -19.250  1.00 24.67           H  
ATOM    438 1HB  SER A  27     -14.897  31.544 -17.090  1.00 24.67           H  
ATOM    439 2HB  SER A  27     -16.011  32.899 -17.174  1.00 24.67           H  
ATOM    440  HG  SER A  27     -15.719  30.849 -19.084  1.00 24.67           H  
ATOM    441  N   GLN A  28     -16.442  33.785 -19.659  1.00 24.67           N  
ATOM    442  CA  GLN A  28     -17.229  34.635 -20.545  1.00 24.67           C  
ATOM    443  C   GLN A  28     -18.657  34.827 -20.061  1.00 24.67           C  
ATOM    444  O   GLN A  28     -19.316  33.877 -19.642  1.00 24.67           O  
ATOM    445  CB  GLN A  28     -17.256  34.027 -21.956  1.00 24.67           C  
ATOM    446  CG  GLN A  28     -18.003  34.851 -22.999  1.00 24.67           C  
ATOM    447  CD  GLN A  28     -17.928  34.235 -24.386  1.00 24.67           C  
ATOM    448  OE1 GLN A  28     -17.827  33.013 -24.538  1.00 24.67           O  
ATOM    449  NE2 GLN A  28     -17.972  35.080 -25.411  1.00 24.67           N  
ATOM    450  H   GLN A  28     -16.891  33.035 -19.142  1.00 24.67           H  
ATOM    451  HA  GLN A  28     -16.756  35.616 -20.590  1.00 24.67           H  
ATOM    452 1HB  GLN A  28     -16.235  33.886 -22.309  1.00 24.67           H  
ATOM    453 2HB  GLN A  28     -17.729  33.045 -21.914  1.00 24.67           H  
ATOM    454 1HG  GLN A  28     -19.053  34.902 -22.719  1.00 24.67           H  
ATOM    455 2HG  GLN A  28     -17.580  35.852 -23.038  1.00 24.67           H  
ATOM    456 1HE2 GLN A  28     -17.923  34.734 -26.349  1.00 24.67           H  
ATOM    457 2HE2 GLN A  28     -18.055  36.063 -25.244  1.00 24.67           H  
ATOM    458  N   CYS A  29     -19.152  36.058 -20.142  1.00 24.67           N  
ATOM    459  CA  CYS A  29     -20.551  36.300 -19.818  1.00 24.67           C  
ATOM    460  C   CYS A  29     -21.411  35.852 -20.985  1.00 24.67           C  
ATOM    461  O   CYS A  29     -21.234  36.327 -22.106  1.00 24.67           O  
ATOM    462  CB  CYS A  29     -20.828  37.770 -19.542  1.00 24.67           C  
ATOM    463  SG  CYS A  29     -22.558  38.092 -19.149  1.00 24.67           S  
ATOM    464  H   CYS A  29     -18.567  36.819 -20.455  1.00 24.67           H  
ATOM    465  HA  CYS A  29     -20.819  35.717 -18.937  1.00 24.67           H  
ATOM    466 1HB  CYS A  29     -20.217  38.116 -18.709  1.00 24.67           H  
ATOM    467 2HB  CYS A  29     -20.564  38.360 -20.419  1.00 24.67           H  
ATOM    468  HG  CYS A  29     -23.055  37.331 -20.128  1.00 24.67           H  
ATOM    469  N   VAL A  30     -22.322  34.930 -20.728  1.00 24.67           N  
ATOM    470  CA  VAL A  30     -23.170  34.384 -21.776  1.00 24.67           C  
ATOM    471  C   VAL A  30     -24.639  34.592 -21.454  1.00 24.67           C  
ATOM    472  O   VAL A  30     -25.077  34.319 -20.339  1.00 24.67           O  
ATOM    473  CB  VAL A  30     -22.866  32.883 -21.964  1.00 24.67           C  
ATOM    474  CG1 VAL A  30     -23.784  32.284 -23.014  1.00 24.67           C  
ATOM    475  CG2 VAL A  30     -21.394  32.714 -22.381  1.00 24.67           C  
ATOM    476  H   VAL A  30     -22.411  34.581 -19.784  1.00 24.67           H  
ATOM    477  HA  VAL A  30     -22.946  34.898 -22.711  1.00 24.67           H  
ATOM    478  HB  VAL A  30     -23.047  32.356 -21.027  1.00 24.67           H  
ATOM    479 1HG1 VAL A  30     -23.560  31.225 -23.131  1.00 24.67           H  
ATOM    480 2HG1 VAL A  30     -24.823  32.398 -22.705  1.00 24.67           H  
ATOM    481 3HG1 VAL A  30     -23.631  32.794 -23.964  1.00 24.67           H  
ATOM    482 1HG2 VAL A  30     -21.170  31.658 -22.509  1.00 24.67           H  
ATOM    483 2HG2 VAL A  30     -21.218  33.239 -23.320  1.00 24.67           H  
ATOM    484 3HG2 VAL A  30     -20.742  33.122 -21.618  1.00 24.67           H  
ATOM    485  N   LYS A  31     -25.396  35.102 -22.423  1.00 24.67           N  
ATOM    486  CA  LYS A  31     -26.823  35.325 -22.230  1.00 24.67           C  
ATOM    487  C   LYS A  31     -27.552  33.980 -22.085  1.00 24.67           C  
ATOM    488  O   LYS A  31     -27.412  33.132 -22.967  1.00 24.67           O  
ATOM    489  CB  LYS A  31     -27.400  36.086 -23.421  1.00 24.67           C  
ATOM    490  CG  LYS A  31     -28.873  36.427 -23.290  1.00 24.67           C  
ATOM    491  CD  LYS A  31     -29.369  37.229 -24.488  1.00 24.67           C  
ATOM    492  CE  LYS A  31     -30.853  37.540 -24.362  1.00 24.67           C  
ATOM    493  NZ  LYS A  31     -31.361  38.318 -25.529  1.00 24.67           N  
ATOM    494  H   LYS A  31     -24.972  35.322 -23.314  1.00 24.67           H  
ATOM    495  HA  LYS A  31     -26.949  35.946 -21.355  1.00 24.67           H  
ATOM    496 1HB  LYS A  31     -26.852  37.016 -23.560  1.00 24.67           H  
ATOM    497 2HB  LYS A  31     -27.278  35.491 -24.326  1.00 24.67           H  
ATOM    498 1HG  LYS A  31     -29.451  35.504 -23.217  1.00 24.67           H  
ATOM    499 2HG  LYS A  31     -29.034  37.003 -22.381  1.00 24.67           H  
ATOM    500 1HD  LYS A  31     -28.811  38.164 -24.562  1.00 24.67           H  
ATOM    501 2HD  LYS A  31     -29.204  36.654 -25.399  1.00 24.67           H  
ATOM    502 1HE  LYS A  31     -31.406  36.603 -24.292  1.00 24.67           H  
ATOM    503 2HE  LYS A  31     -31.020  38.117 -23.453  1.00 24.67           H  
ATOM    504 1HZ  LYS A  31     -32.347  38.503 -25.408  1.00 24.67           H  
ATOM    505 2HZ  LYS A  31     -30.861  39.194 -25.595  1.00 24.67           H  
ATOM    506 3HZ  LYS A  31     -31.221  37.786 -26.376  1.00 24.67           H  
ATOM    507  N   PRO A  32     -28.331  33.744 -21.011  1.00 24.67           N  
ATOM    508  CA  PRO A  32     -29.099  32.532 -20.803  1.00 24.67           C  
ATOM    509  C   PRO A  32     -30.116  32.332 -21.934  1.00 24.67           C  
ATOM    510  O   PRO A  32     -30.620  33.320 -22.471  1.00 24.67           O  
ATOM    511  CB  PRO A  32     -29.824  32.811 -19.480  1.00 24.67           C  
ATOM    512  CG  PRO A  32     -28.972  33.840 -18.778  1.00 24.67           C  
ATOM    513  CD  PRO A  32     -28.395  34.697 -19.880  1.00 24.67           C  
ATOM    514  HA  PRO A  32     -28.394  31.708 -20.687  1.00 24.67           H  
ATOM    515 1HB  PRO A  32     -30.849  33.163 -19.687  1.00 24.67           H  
ATOM    516 2HB  PRO A  32     -29.923  31.879 -18.906  1.00 24.67           H  
ATOM    517 1HG  PRO A  32     -29.582  34.417 -18.066  1.00 24.67           H  
ATOM    518 2HG  PRO A  32     -28.188  33.341 -18.188  1.00 24.67           H  
ATOM    519 1HD  PRO A  32     -29.048  35.551 -20.112  1.00 24.67           H  
ATOM    520 2HD  PRO A  32     -27.395  34.996 -19.537  1.00 24.67           H  
ATOM    521  N   PRO A  33     -30.470  31.085 -22.284  1.00 24.67           N  
ATOM    522  CA  PRO A  33     -31.522  30.748 -23.221  1.00 24.67           C  
ATOM    523  C   PRO A  33     -32.834  31.329 -22.701  1.00 24.67           C  
ATOM    524  O   PRO A  33     -32.957  31.536 -21.492  1.00 24.67           O  
ATOM    525  CB  PRO A  33     -31.549  29.216 -23.175  1.00 24.67           C  
ATOM    526  CG  PRO A  33     -30.164  28.822 -22.719  1.00 24.67           C  
ATOM    527  CD  PRO A  33     -29.727  29.917 -21.771  1.00 24.67           C  
ATOM    528  HA  PRO A  33     -31.233  31.121 -24.208  1.00 24.67           H  
ATOM    529 1HB  PRO A  33     -32.346  28.882 -22.487  1.00 24.67           H  
ATOM    530 2HB  PRO A  33     -31.801  28.816 -24.167  1.00 24.67           H  
ATOM    531 1HG  PRO A  33     -30.192  27.830 -22.239  1.00 24.67           H  
ATOM    532 2HG  PRO A  33     -29.495  28.732 -23.588  1.00 24.67           H  
ATOM    533 1HD  PRO A  33     -30.005  29.695 -20.730  1.00 24.67           H  
ATOM    534 2HD  PRO A  33     -28.645  30.031 -21.915  1.00 24.67           H  
ATOM    535  N   PRO A  34     -33.825  31.614 -23.556  1.00 24.67           N  
ATOM    536  CA  PRO A  34     -35.132  32.070 -23.146  1.00 24.67           C  
ATOM    537  C   PRO A  34     -35.724  31.015 -22.207  1.00 24.67           C  
ATOM    538  O   PRO A  34     -35.435  29.830 -22.382  1.00 24.67           O  
ATOM    539  CB  PRO A  34     -35.905  32.122 -24.467  1.00 24.67           C  
ATOM    540  CG  PRO A  34     -34.833  32.317 -25.523  1.00 24.67           C  
ATOM    541  CD  PRO A  34     -33.632  31.537 -25.013  1.00 24.67           C  
ATOM    542  HA  PRO A  34     -35.029  33.063 -22.711  1.00 24.67           H  
ATOM    543 1HB  PRO A  34     -36.484  31.192 -24.596  1.00 24.67           H  
ATOM    544 2HB  PRO A  34     -36.635  32.945 -24.439  1.00 24.67           H  
ATOM    545 1HG  PRO A  34     -35.194  31.952 -26.498  1.00 24.67           H  
ATOM    546 2HG  PRO A  34     -34.617  33.388 -25.646  1.00 24.67           H  
ATOM    547 1HD  PRO A  34     -33.645  30.494 -25.357  1.00 24.67           H  
ATOM    548 2HD  PRO A  34     -32.739  32.082 -25.336  1.00 24.67           H  
ATOM    549  N   PRO A  35     -36.532  31.394 -21.210  1.00 24.67           N  
ATOM    550  CA  PRO A  35     -37.214  30.487 -20.318  1.00 24.67           C  
ATOM    551  C   PRO A  35     -38.151  29.602 -21.148  1.00 24.67           C  
ATOM    552  O   PRO A  35     -38.481  29.961 -22.275  1.00 24.67           O  
ATOM    553  CB  PRO A  35     -37.991  31.426 -19.396  1.00 24.67           C  
ATOM    554  CG  PRO A  35     -37.273  32.742 -19.476  1.00 24.67           C  
ATOM    555  CD  PRO A  35     -36.734  32.817 -20.886  1.00 24.67           C  
ATOM    556  HA  PRO A  35     -36.454  29.929 -19.766  1.00 24.67           H  
ATOM    557 1HB  PRO A  35     -39.019  31.471 -19.698  1.00 24.67           H  
ATOM    558 2HB  PRO A  35     -37.983  31.025 -18.376  1.00 24.67           H  
ATOM    559 1HG  PRO A  35     -37.974  33.561 -19.251  1.00 24.67           H  
ATOM    560 2HG  PRO A  35     -36.477  32.786 -18.717  1.00 24.67           H  
ATOM    561 1HD  PRO A  35     -37.448  33.286 -21.580  1.00 24.67           H  
ATOM    562 2HD  PRO A  35     -35.788  33.360 -20.807  1.00 24.67           H  
ATOM    563  N   PRO A  36     -38.530  28.417 -20.666  1.00 24.67           N  
ATOM    564  CA  PRO A  36     -39.520  27.539 -21.265  1.00 24.67           C  
ATOM    565  C   PRO A  36     -40.874  28.223 -21.419  1.00 24.67           C  
ATOM    566  O   PRO A  36     -41.293  29.008 -20.566  1.00 24.67           O  
ATOM    567  CB  PRO A  36     -39.593  26.407 -20.253  1.00 24.67           C  
ATOM    568  CG  PRO A  36     -38.256  26.401 -19.564  1.00 24.67           C  
ATOM    569  CD  PRO A  36     -37.837  27.840 -19.498  1.00 24.67           C  
ATOM    570  HA  PRO A  36     -39.147  27.184 -22.238  1.00 24.67           H  
ATOM    571 1HB  PRO A  36     -40.416  26.607 -19.557  1.00 24.67           H  
ATOM    572 2HB  PRO A  36     -39.814  25.463 -20.765  1.00 24.67           H  
ATOM    573 1HG  PRO A  36     -38.352  25.943 -18.566  1.00 24.67           H  
ATOM    574 2HG  PRO A  36     -37.544  25.783 -20.130  1.00 24.67           H  
ATOM    575 1HD  PRO A  36     -38.145  28.311 -18.567  1.00 24.67           H  
ATOM    576 2HD  PRO A  36     -36.752  27.847 -19.638  1.00 24.67           H  
ATOM    577  N   ALA A  37     -41.613  27.873 -22.460  1.00 24.67           N  
ATOM    578  CA  ALA A  37     -42.920  28.495 -22.660  1.00 24.67           C  
ATOM    579  C   ALA A  37     -43.850  28.301 -21.463  1.00 24.67           C  
ATOM    580  O   ALA A  37     -44.626  29.201 -21.126  1.00 24.67           O  
ATOM    581  CB  ALA A  37     -43.568  27.941 -23.910  1.00 24.67           C  
ATOM    582  H   ALA A  37     -41.260  27.211 -23.139  1.00 24.67           H  
ATOM    583  HA  ALA A  37     -42.768  29.560 -22.784  1.00 24.67           H  
ATOM    584 1HB  ALA A  37     -44.526  28.435 -24.073  1.00 24.67           H  
ATOM    585 2HB  ALA A  37     -42.919  28.119 -24.767  1.00 24.67           H  
ATOM    586 3HB  ALA A  37     -43.730  26.871 -23.792  1.00 24.67           H  
ATOM    587  N   TRP A  38     -43.766  27.135 -20.811  1.00 24.67           N  
ATOM    588  CA  TRP A  38     -44.635  26.855 -19.674  1.00 24.67           C  
ATOM    589  C   TRP A  38     -44.428  27.797 -18.480  1.00 24.67           C  
ATOM    590  O   TRP A  38     -45.331  27.928 -17.646  1.00 24.67           O  
ATOM    591  CB  TRP A  38     -44.522  25.399 -19.203  1.00 24.67           C  
ATOM    592  CG  TRP A  38     -43.182  24.981 -18.678  1.00 24.67           C  
ATOM    593  CD1 TRP A  38     -42.195  24.360 -19.371  1.00 24.67           C  
ATOM    594  CD2 TRP A  38     -42.678  25.155 -17.331  1.00 24.67           C  
ATOM    595  NE1 TRP A  38     -41.112  24.127 -18.549  1.00 24.67           N  
ATOM    596  CE2 TRP A  38     -41.390  24.619 -17.303  1.00 24.67           C  
ATOM    597  CE3 TRP A  38     -43.209  25.715 -16.166  1.00 24.67           C  
ATOM    598  CZ2 TRP A  38     -40.617  24.632 -16.157  1.00 24.67           C  
ATOM    599  CZ3 TRP A  38     -42.438  25.719 -15.018  1.00 24.67           C  
ATOM    600  CH2 TRP A  38     -41.174  25.197 -15.013  1.00 24.67           C  
ATOM    601  H   TRP A  38     -43.102  26.443 -21.119  1.00 24.67           H  
ATOM    602  HA  TRP A  38     -45.659  26.992 -20.018  1.00 24.67           H  
ATOM    603 1HB  TRP A  38     -45.257  25.223 -18.418  1.00 24.67           H  
ATOM    604 2HB  TRP A  38     -44.776  24.738 -20.031  1.00 24.67           H  
ATOM    605  HD1 TRP A  38     -42.253  24.081 -20.421  1.00 24.67           H  
ATOM    606  HE1 TRP A  38     -40.249  23.675 -18.823  1.00 24.67           H  
ATOM    607  HE3 TRP A  38     -44.212  26.139 -16.163  1.00 24.67           H  
ATOM    608  HZ2 TRP A  38     -39.610  24.215 -16.132  1.00 24.67           H  
ATOM    609  HZ3 TRP A  38     -42.864  26.153 -14.115  1.00 24.67           H  
ATOM    610  HH2 TRP A  38     -40.595  25.221 -14.089  1.00 24.67           H  
ATOM    611  N   ILE A  39     -43.244  28.420 -18.373  1.00 24.67           N  
ATOM    612  CA  ILE A  39     -42.987  29.352 -17.284  1.00 24.67           C  
ATOM    613  C   ILE A  39     -43.225  30.788 -17.754  1.00 24.67           C  
ATOM    614  O   ILE A  39     -43.562  31.658 -16.951  1.00 24.67           O  
ATOM    615  CB  ILE A  39     -41.585  29.178 -16.639  1.00 24.67           C  
ATOM    616  CG1 ILE A  39     -41.544  29.933 -15.306  1.00 24.67           C  
ATOM    617  CG2 ILE A  39     -40.485  29.642 -17.519  1.00 24.67           C  
ATOM    618  CD1 ILE A  39     -42.474  29.383 -14.258  1.00 24.67           C  
ATOM    619  H   ILE A  39     -42.535  28.300 -19.092  1.00 24.67           H  
ATOM    620  HA  ILE A  39     -43.708  29.152 -16.494  1.00 24.67           H  
ATOM    621  HB  ILE A  39     -41.426  28.128 -16.422  1.00 24.67           H  
ATOM    622 1HG1 ILE A  39     -40.529  29.903 -14.915  1.00 24.67           H  
ATOM    623 2HG1 ILE A  39     -41.815  30.973 -15.489  1.00 24.67           H  
ATOM    624 1HG2 ILE A  39     -39.539  29.486 -17.009  1.00 24.67           H  
ATOM    625 2HG2 ILE A  39     -40.496  29.079 -18.415  1.00 24.67           H  
ATOM    626 3HG2 ILE A  39     -40.602  30.698 -17.745  1.00 24.67           H  
ATOM    627 1HD1 ILE A  39     -42.389  29.977 -13.348  1.00 24.67           H  
ATOM    628 2HD1 ILE A  39     -43.501  29.424 -14.626  1.00 24.67           H  
ATOM    629 3HD1 ILE A  39     -42.206  28.365 -14.043  1.00 24.67           H  
ATOM    630  N   MET A  40     -43.028  31.051 -19.057  1.00 24.67           N  
ATOM    631  CA  MET A  40     -43.251  32.399 -19.585  1.00 24.67           C  
ATOM    632  C   MET A  40     -44.733  32.792 -19.559  1.00 24.67           C  
ATOM    633  O   MET A  40     -45.070  33.966 -19.384  1.00 24.67           O  
ATOM    634  CB  MET A  40     -42.713  32.539 -21.007  1.00 24.67           C  
ATOM    635  CG  MET A  40     -41.208  32.492 -21.088  1.00 24.67           C  
ATOM    636  SD  MET A  40     -40.530  32.943 -22.692  1.00 24.67           S  
ATOM    637  CE  MET A  40     -41.016  31.572 -23.705  1.00 24.67           C  
ATOM    638  H   MET A  40     -42.706  30.308 -19.679  1.00 24.67           H  
ATOM    639  HA  MET A  40     -42.718  33.101 -18.947  1.00 24.67           H  
ATOM    640 1HB  MET A  40     -43.108  31.728 -21.618  1.00 24.67           H  
ATOM    641 2HB  MET A  40     -43.055  33.477 -21.440  1.00 24.67           H  
ATOM    642 1HG  MET A  40     -40.775  33.143 -20.330  1.00 24.67           H  
ATOM    643 2HG  MET A  40     -40.908  31.473 -20.879  1.00 24.67           H  
ATOM    644 1HE  MET A  40     -40.645  31.717 -24.716  1.00 24.67           H  
ATOM    645 2HE  MET A  40     -40.603  30.656 -23.298  1.00 24.67           H  
ATOM    646 3HE  MET A  40     -42.099  31.511 -23.724  1.00 24.67           H  
ATOM    647  N   GLN A  41     -45.622  31.815 -19.745  1.00 24.67           N  
ATOM    648  CA  GLN A  41     -47.054  32.100 -19.740  1.00 24.67           C  
ATOM    649  C   GLN A  41     -47.448  32.624 -18.348  1.00 24.67           C  
ATOM    650  O   GLN A  41     -46.806  32.264 -17.364  1.00 24.67           O  
ATOM    651  CB  GLN A  41     -47.859  30.831 -20.049  1.00 24.67           C  
ATOM    652  CG  GLN A  41     -47.828  29.826 -18.930  1.00 24.67           C  
ATOM    653  CD  GLN A  41     -48.582  28.525 -19.230  1.00 24.67           C  
ATOM    654  OE1 GLN A  41     -49.575  28.492 -19.975  1.00 24.67           O  
ATOM    655  NE2 GLN A  41     -48.101  27.432 -18.635  1.00 24.67           N  
ATOM    656  H   GLN A  41     -45.292  30.865 -19.931  1.00 24.67           H  
ATOM    657  HA  GLN A  41     -47.245  32.839 -20.505  1.00 24.67           H  
ATOM    658 1HB  GLN A  41     -48.894  31.081 -20.258  1.00 24.67           H  
ATOM    659 2HB  GLN A  41     -47.445  30.348 -20.937  1.00 24.67           H  
ATOM    660 1HG  GLN A  41     -46.792  29.587 -18.740  1.00 24.67           H  
ATOM    661 2HG  GLN A  41     -48.270  30.279 -18.044  1.00 24.67           H  
ATOM    662 1HE2 GLN A  41     -48.536  26.545 -18.778  1.00 24.67           H  
ATOM    663 2HE2 GLN A  41     -47.268  27.516 -18.044  1.00 24.67           H  
ATOM    664  N   PRO A  42     -48.488  33.465 -18.210  1.00 24.67           N  
ATOM    665  CA  PRO A  42     -48.976  33.934 -16.926  1.00 24.67           C  
ATOM    666  C   PRO A  42     -49.314  32.719 -16.057  1.00 24.67           C  
ATOM    667  O   PRO A  42     -49.897  31.766 -16.570  1.00 24.67           O  
ATOM    668  CB  PRO A  42     -50.245  34.704 -17.318  1.00 24.67           C  
ATOM    669  CG  PRO A  42     -49.978  35.167 -18.736  1.00 24.67           C  
ATOM    670  CD  PRO A  42     -49.189  34.035 -19.377  1.00 24.67           C  
ATOM    671  HA  PRO A  42     -48.235  34.608 -16.497  1.00 24.67           H  
ATOM    672 1HB  PRO A  42     -51.125  34.046 -17.235  1.00 24.67           H  
ATOM    673 2HB  PRO A  42     -50.405  35.538 -16.620  1.00 24.67           H  
ATOM    674 1HG  PRO A  42     -50.929  35.368 -19.253  1.00 24.67           H  
ATOM    675 2HG  PRO A  42     -49.418  36.114 -18.723  1.00 24.67           H  
ATOM    676 1HD  PRO A  42     -49.852  33.295 -19.843  1.00 24.67           H  
ATOM    677 2HD  PRO A  42     -48.491  34.494 -20.086  1.00 24.67           H  
ATOM    678  N   PRO A  43     -49.000  32.719 -14.751  1.00 24.67           N  
ATOM    679  CA  PRO A  43     -49.310  31.636 -13.842  1.00 24.67           C  
ATOM    680  C   PRO A  43     -50.815  31.367 -13.821  1.00 24.67           C  
ATOM    681  O   PRO A  43     -51.602  32.312 -13.887  1.00 24.67           O  
ATOM    682  CB  PRO A  43     -48.841  32.192 -12.491  1.00 24.67           C  
ATOM    683  CG  PRO A  43     -47.764  33.191 -12.844  1.00 24.67           C  
ATOM    684  CD  PRO A  43     -48.210  33.810 -14.154  1.00 24.67           C  
ATOM    685  HA  PRO A  43     -48.716  30.770 -14.152  1.00 24.67           H  
ATOM    686 1HB  PRO A  43     -49.691  32.645 -11.958  1.00 24.67           H  
ATOM    687 2HB  PRO A  43     -48.470  31.373 -11.857  1.00 24.67           H  
ATOM    688 1HG  PRO A  43     -47.655  33.932 -12.037  1.00 24.67           H  
ATOM    689 2HG  PRO A  43     -46.792  32.680 -12.937  1.00 24.67           H  
ATOM    690 1HD  PRO A  43     -48.822  34.711 -14.002  1.00 24.67           H  
ATOM    691 2HD  PRO A  43     -47.290  34.000 -14.730  1.00 24.67           H  
ATOM    692  N   PRO A  44     -51.244  30.103 -13.703  1.00 24.67           N  
ATOM    693  CA  PRO A  44     -52.627  29.686 -13.598  1.00 24.67           C  
ATOM    694  C   PRO A  44     -53.175  30.021 -12.226  1.00 24.67           C  
ATOM    695  O   PRO A  44     -52.432  30.029 -11.237  1.00 24.67           O  
ATOM    696  CB  PRO A  44     -52.542  28.174 -13.820  1.00 24.67           C  
ATOM    697  CG  PRO A  44     -51.163  27.797 -13.316  1.00 24.67           C  
ATOM    698  CD  PRO A  44     -50.278  28.988 -13.667  1.00 24.67           C  
ATOM    699  HA  PRO A  44     -53.215  30.178 -14.389  1.00 24.67           H  
ATOM    700 1HB  PRO A  44     -53.350  27.671 -13.263  1.00 24.67           H  
ATOM    701 2HB  PRO A  44     -52.688  27.941 -14.884  1.00 24.67           H  
ATOM    702 1HG  PRO A  44     -51.198  27.600 -12.234  1.00 24.67           H  
ATOM    703 2HG  PRO A  44     -50.827  26.865 -13.797  1.00 24.67           H  
ATOM    704 1HD  PRO A  44     -49.535  29.130 -12.868  1.00 24.67           H  
ATOM    705 2HD  PRO A  44     -49.817  28.844 -14.661  1.00 24.67           H  
ATOM    706  N   ASP A  45     -54.488  30.165 -12.112  1.00 24.67           N  
ATOM    707  CA  ASP A  45     -55.066  30.372 -10.790  1.00 24.67           C  
ATOM    708  C   ASP A  45     -55.185  29.049 -10.062  1.00 24.67           C  
ATOM    709  O   ASP A  45     -56.280  28.497  -9.940  1.00 24.67           O  
ATOM    710  CB  ASP A  45     -56.444  31.034 -10.880  1.00 24.67           C  
ATOM    711  CG  ASP A  45     -57.034  31.417  -9.496  1.00 24.67           C  
ATOM    712  OD1 ASP A  45     -56.339  31.301  -8.506  1.00 24.67           O  
ATOM    713  OD2 ASP A  45     -58.176  31.822  -9.457  1.00 24.67           O  
ATOM    714  H   ASP A  45     -55.079  30.152 -12.931  1.00 24.67           H  
ATOM    715  HA  ASP A  45     -54.406  31.025 -10.218  1.00 24.67           H  
ATOM    716 1HB  ASP A  45     -56.374  31.936 -11.490  1.00 24.67           H  
ATOM    717 2HB  ASP A  45     -57.140  30.357 -11.377  1.00 24.67           H  
ATOM    718  N   TRP A  46     -54.040  28.592  -9.547  1.00 24.67           N  
ATOM    719  CA  TRP A  46     -53.833  27.300  -8.892  1.00 24.67           C  
ATOM    720  C   TRP A  46     -54.924  26.879  -7.936  1.00 24.67           C  
ATOM    721  O   TRP A  46     -55.200  25.687  -7.825  1.00 24.67           O  
ATOM    722  CB  TRP A  46     -52.482  27.248  -8.185  1.00 24.67           C  
ATOM    723  CG  TRP A  46     -52.258  25.946  -7.413  1.00 24.67           C  
ATOM    724  CD1 TRP A  46     -52.059  25.819  -6.067  1.00 24.67           C  
ATOM    725  CD2 TRP A  46     -52.265  24.590  -7.941  1.00 24.67           C  
ATOM    726  NE1 TRP A  46     -51.910  24.492  -5.730  1.00 24.67           N  
ATOM    727  CE2 TRP A  46     -52.044  23.728  -6.863  1.00 24.67           C  
ATOM    728  CE3 TRP A  46     -52.441  24.050  -9.216  1.00 24.67           C  
ATOM    729  CZ2 TRP A  46     -51.998  22.351  -7.022  1.00 24.67           C  
ATOM    730  CZ3 TRP A  46     -52.397  22.667  -9.370  1.00 24.67           C  
ATOM    731  CH2 TRP A  46     -52.182  21.845  -8.300  1.00 24.67           C  
ATOM    732  H   TRP A  46     -53.229  29.184  -9.722  1.00 24.67           H  
ATOM    733  HA  TRP A  46     -53.793  26.549  -9.681  1.00 24.67           H  
ATOM    734 1HB  TRP A  46     -51.683  27.361  -8.920  1.00 24.67           H  
ATOM    735 2HB  TRP A  46     -52.406  28.080  -7.486  1.00 24.67           H  
ATOM    736  HD1 TRP A  46     -52.013  26.648  -5.364  1.00 24.67           H  
ATOM    737  HE1 TRP A  46     -51.744  24.135  -4.799  1.00 24.67           H  
ATOM    738  HE3 TRP A  46     -52.616  24.701 -10.074  1.00 24.67           H  
ATOM    739  HZ2 TRP A  46     -51.827  21.677  -6.184  1.00 24.67           H  
ATOM    740  HZ3 TRP A  46     -52.539  22.253 -10.369  1.00 24.67           H  
ATOM    741  HH2 TRP A  46     -52.153  20.767  -8.457  1.00 24.67           H  
ATOM    742  N   GLN A  47     -55.536  27.814  -7.223  1.00 24.67           N  
ATOM    743  CA  GLN A  47     -56.553  27.431  -6.255  1.00 24.67           C  
ATOM    744  C   GLN A  47     -57.686  26.650  -6.936  1.00 24.67           C  
ATOM    745  O   GLN A  47     -58.303  25.782  -6.322  1.00 24.67           O  
ATOM    746  CB  GLN A  47     -57.134  28.655  -5.554  1.00 24.67           C  
ATOM    747  CG  GLN A  47     -58.075  28.329  -4.387  1.00 24.67           C  
ATOM    748  CD  GLN A  47     -57.354  27.681  -3.192  1.00 24.67           C  
ATOM    749  OE1 GLN A  47     -56.337  28.213  -2.733  1.00 24.67           O  
ATOM    750  NE2 GLN A  47     -57.869  26.563  -2.668  1.00 24.67           N  
ATOM    751  H   GLN A  47     -55.304  28.794  -7.368  1.00 24.67           H  
ATOM    752  HA  GLN A  47     -56.091  26.789  -5.507  1.00 24.67           H  
ATOM    753 1HB  GLN A  47     -56.323  29.275  -5.178  1.00 24.67           H  
ATOM    754 2HB  GLN A  47     -57.689  29.255  -6.284  1.00 24.67           H  
ATOM    755 1HG  GLN A  47     -58.546  29.249  -4.046  1.00 24.67           H  
ATOM    756 2HG  GLN A  47     -58.833  27.630  -4.742  1.00 24.67           H  
ATOM    757 1HE2 GLN A  47     -57.423  26.129  -1.886  1.00 24.67           H  
ATOM    758 2HE2 GLN A  47     -58.706  26.127  -3.048  1.00 24.67           H  
ATOM    759  N   THR A  48     -58.008  26.974  -8.190  1.00 24.67           N  
ATOM    760  CA  THR A  48     -59.089  26.244  -8.833  1.00 24.67           C  
ATOM    761  C   THR A  48     -58.671  24.785  -9.138  1.00 24.67           C  
ATOM    762  O   THR A  48     -59.340  23.872  -8.637  1.00 24.67           O  
ATOM    763  CB  THR A  48     -59.711  27.023 -10.022  1.00 24.67           C  
ATOM    764  OG1 THR A  48     -60.327  28.226  -9.533  1.00 24.67           O  
ATOM    765  CG2 THR A  48     -60.739  26.158 -10.728  1.00 24.67           C  
ATOM    766  H   THR A  48     -57.473  27.676  -8.701  1.00 24.67           H  
ATOM    767  HA  THR A  48     -59.903  26.179  -8.112  1.00 24.67           H  
ATOM    768  HB  THR A  48     -58.958  27.330 -10.703  1.00 24.67           H  
ATOM    769  HG1 THR A  48     -59.644  28.844  -9.234  1.00 24.67           H  
ATOM    770 1HG2 THR A  48     -61.178  26.716 -11.554  1.00 24.67           H  
ATOM    771 2HG2 THR A  48     -60.257  25.259 -11.113  1.00 24.67           H  
ATOM    772 3HG2 THR A  48     -61.521  25.877 -10.024  1.00 24.67           H  
ATOM    773  N   PRO A  49     -57.611  24.484  -9.934  1.00 24.67           N  
ATOM    774  CA  PRO A  49     -57.106  23.138 -10.113  1.00 24.67           C  
ATOM    775  C   PRO A  49     -56.881  22.442  -8.779  1.00 24.67           C  
ATOM    776  O   PRO A  49     -57.189  21.265  -8.643  1.00 24.67           O  
ATOM    777  CB  PRO A  49     -55.785  23.387 -10.830  1.00 24.67           C  
ATOM    778  CG  PRO A  49     -56.032  24.621 -11.628  1.00 24.67           C  
ATOM    779  CD  PRO A  49     -56.894  25.481 -10.746  1.00 24.67           C  
ATOM    780  HA  PRO A  49     -57.802  22.567 -10.743  1.00 24.67           H  
ATOM    781 1HB  PRO A  49     -55.010  23.527 -10.089  1.00 24.67           H  
ATOM    782 2HB  PRO A  49     -55.506  22.514 -11.436  1.00 24.67           H  
ATOM    783 1HG  PRO A  49     -55.075  25.106 -11.876  1.00 24.67           H  
ATOM    784 2HG  PRO A  49     -56.518  24.370 -12.578  1.00 24.67           H  
ATOM    785 1HD  PRO A  49     -56.291  26.112 -10.145  1.00 24.67           H  
ATOM    786 2HD  PRO A  49     -57.536  26.014 -11.409  1.00 24.67           H  
ATOM    787  N   LEU A  50     -56.444  23.181  -7.758  1.00 24.67           N  
ATOM    788  CA  LEU A  50     -56.231  22.594  -6.447  1.00 24.67           C  
ATOM    789  C   LEU A  50     -57.533  22.083  -5.870  1.00 24.67           C  
ATOM    790  O   LEU A  50     -57.593  20.959  -5.376  1.00 24.67           O  
ATOM    791  CB  LEU A  50     -55.621  23.601  -5.490  1.00 24.67           C  
ATOM    792  CG  LEU A  50     -55.381  23.109  -4.085  1.00 24.67           C  
ATOM    793  CD1 LEU A  50     -54.430  21.926  -4.121  1.00 24.67           C  
ATOM    794  CD2 LEU A  50     -54.814  24.256  -3.263  1.00 24.67           C  
ATOM    795  H   LEU A  50     -56.189  24.159  -7.880  1.00 24.67           H  
ATOM    796  HA  LEU A  50     -55.544  21.756  -6.556  1.00 24.67           H  
ATOM    797 1HB  LEU A  50     -54.693  23.954  -5.901  1.00 24.67           H  
ATOM    798 2HB  LEU A  50     -56.294  24.441  -5.419  1.00 24.67           H  
ATOM    799  HG  LEU A  50     -56.323  22.775  -3.645  1.00 24.67           H  
ATOM    800 1HD1 LEU A  50     -54.260  21.570  -3.107  1.00 24.67           H  
ATOM    801 2HD1 LEU A  50     -54.864  21.127  -4.722  1.00 24.67           H  
ATOM    802 3HD1 LEU A  50     -53.493  22.237  -4.553  1.00 24.67           H  
ATOM    803 1HD2 LEU A  50     -54.638  23.924  -2.241  1.00 24.67           H  
ATOM    804 2HD2 LEU A  50     -53.880  24.591  -3.702  1.00 24.67           H  
ATOM    805 3HD2 LEU A  50     -55.523  25.081  -3.262  1.00 24.67           H  
ATOM    806  N   ASN A  51     -58.594  22.894  -5.945  1.00 24.67           N  
ATOM    807  CA  ASN A  51     -59.896  22.509  -5.405  1.00 24.67           C  
ATOM    808  C   ASN A  51     -60.425  21.256  -6.109  1.00 24.67           C  
ATOM    809  O   ASN A  51     -61.178  20.473  -5.525  1.00 24.67           O  
ATOM    810  CB  ASN A  51     -60.900  23.647  -5.538  1.00 24.67           C  
ATOM    811  CG  ASN A  51     -60.663  24.816  -4.573  1.00 24.67           C  
ATOM    812  OD1 ASN A  51     -59.938  24.713  -3.572  1.00 24.67           O  
ATOM    813  ND2 ASN A  51     -61.304  25.925  -4.860  1.00 24.67           N  
ATOM    814  H   ASN A  51     -58.496  23.823  -6.357  1.00 24.67           H  
ATOM    815  HA  ASN A  51     -59.776  22.264  -4.349  1.00 24.67           H  
ATOM    816 1HB  ASN A  51     -60.861  24.034  -6.556  1.00 24.67           H  
ATOM    817 2HB  ASN A  51     -61.904  23.258  -5.378  1.00 24.67           H  
ATOM    818 1HD2 ASN A  51     -61.228  26.723  -4.265  1.00 24.67           H  
ATOM    819 2HD2 ASN A  51     -61.883  25.967  -5.672  1.00 24.67           H  
ATOM    820  N   GLY A  52     -60.017  21.056  -7.365  1.00 24.67           N  
ATOM    821  CA  GLY A  52     -60.421  19.883  -8.135  1.00 24.67           C  
ATOM    822  C   GLY A  52     -59.569  18.630  -7.834  1.00 24.67           C  
ATOM    823  O   GLY A  52     -59.824  17.559  -8.393  1.00 24.67           O  
ATOM    824  H   GLY A  52     -59.430  21.769  -7.806  1.00 24.67           H  
ATOM    825 1HA  GLY A  52     -61.471  19.669  -7.937  1.00 24.67           H  
ATOM    826 2HA  GLY A  52     -60.342  20.121  -9.194  1.00 24.67           H  
ATOM    827  N   ILE A  53     -58.558  18.770  -6.971  1.00 24.67           N  
ATOM    828  CA  ILE A  53     -57.636  17.698  -6.600  1.00 24.67           C  
ATOM    829  C   ILE A  53     -57.751  17.340  -5.114  1.00 24.67           C  
ATOM    830  O   ILE A  53     -57.891  16.169  -4.752  1.00 24.67           O  
ATOM    831  CB  ILE A  53     -56.184  18.121  -6.901  1.00 24.67           C  
ATOM    832  CG1 ILE A  53     -55.995  18.356  -8.398  1.00 24.67           C  
ATOM    833  CG2 ILE A  53     -55.218  17.058  -6.426  1.00 24.67           C  
ATOM    834  CD1 ILE A  53     -54.691  19.058  -8.733  1.00 24.67           C  
ATOM    835  H   ILE A  53     -58.406  19.676  -6.538  1.00 24.67           H  
ATOM    836  HA  ILE A  53     -57.876  16.813  -7.186  1.00 24.67           H  
ATOM    837  HB  ILE A  53     -55.972  19.061  -6.390  1.00 24.67           H  
ATOM    838 1HG1 ILE A  53     -56.008  17.394  -8.906  1.00 24.67           H  
ATOM    839 2HG1 ILE A  53     -56.815  18.938  -8.773  1.00 24.67           H  
ATOM    840 1HG2 ILE A  53     -54.199  17.376  -6.632  1.00 24.67           H  
ATOM    841 2HG2 ILE A  53     -55.340  16.908  -5.369  1.00 24.67           H  
ATOM    842 3HG2 ILE A  53     -55.422  16.124  -6.947  1.00 24.67           H  
ATOM    843 1HD1 ILE A  53     -54.616  19.194  -9.811  1.00 24.67           H  
ATOM    844 2HD1 ILE A  53     -54.678  20.034  -8.245  1.00 24.67           H  
ATOM    845 3HD1 ILE A  53     -53.851  18.464  -8.382  1.00 24.67           H  
ATOM    846  N   ILE A  54     -57.646  18.358  -4.261  1.00 24.67           N  
ATOM    847  CA  ILE A  54     -57.665  18.193  -2.813  1.00 24.67           C  
ATOM    848  C   ILE A  54     -58.994  18.627  -2.218  1.00 24.67           C  
ATOM    849  O   ILE A  54     -59.396  19.781  -2.352  1.00 24.67           O  
ATOM    850  CB  ILE A  54     -56.542  19.022  -2.168  1.00 24.67           C  
ATOM    851  CG1 ILE A  54     -55.199  18.627  -2.765  1.00 24.67           C  
ATOM    852  CG2 ILE A  54     -56.545  18.830  -0.664  1.00 24.67           C  
ATOM    853  CD1 ILE A  54     -54.855  17.175  -2.560  1.00 24.67           C  
ATOM    854  H   ILE A  54     -57.554  19.294  -4.641  1.00 24.67           H  
ATOM    855  HA  ILE A  54     -57.510  17.142  -2.580  1.00 24.67           H  
ATOM    856  HB  ILE A  54     -56.701  20.078  -2.399  1.00 24.67           H  
ATOM    857 1HG1 ILE A  54     -55.218  18.833  -3.830  1.00 24.67           H  
ATOM    858 2HG1 ILE A  54     -54.416  19.232  -2.312  1.00 24.67           H  
ATOM    859 1HG2 ILE A  54     -55.752  19.432  -0.221  1.00 24.67           H  
ATOM    860 2HG2 ILE A  54     -57.506  19.143  -0.258  1.00 24.67           H  
ATOM    861 3HG2 ILE A  54     -56.378  17.780  -0.431  1.00 24.67           H  
ATOM    862 1HD1 ILE A  54     -53.887  16.962  -3.014  1.00 24.67           H  
ATOM    863 2HD1 ILE A  54     -54.810  16.959  -1.493  1.00 24.67           H  
ATOM    864 3HD1 ILE A  54     -55.617  16.548  -3.020  1.00 24.67           H  
ATOM    865  N   SER A  55     -59.658  17.715  -1.525  1.00 24.67           N  
ATOM    866  CA  SER A  55     -60.956  18.030  -0.954  1.00 24.67           C  
ATOM    867  C   SER A  55     -61.321  17.103   0.199  1.00 24.67           C  
ATOM    868  O   SER A  55     -60.984  15.922   0.157  1.00 24.67           O  
ATOM    869  CB  SER A  55     -62.022  17.919  -2.039  1.00 24.67           C  
ATOM    870  OG  SER A  55     -63.320  18.129  -1.523  1.00 24.67           O  
ATOM    871  H   SER A  55     -59.268  16.787  -1.429  1.00 24.67           H  
ATOM    872  HA  SER A  55     -60.898  19.059  -0.618  1.00 24.67           H  
ATOM    873 1HB  SER A  55     -61.820  18.665  -2.812  1.00 24.67           H  
ATOM    874 2HB  SER A  55     -61.967  16.940  -2.514  1.00 24.67           H  
ATOM    875  HG  SER A  55     -63.853  18.403  -2.281  1.00 24.67           H  
ATOM    876  N   PRO A  56     -62.021  17.606   1.237  1.00 24.67           N  
ATOM    877  CA  PRO A  56     -62.585  16.850   2.337  1.00 24.67           C  
ATOM    878  C   PRO A  56     -63.809  16.040   1.908  1.00 24.67           C  
ATOM    879  O   PRO A  56     -64.284  15.190   2.662  1.00 24.67           O  
ATOM    880  CB  PRO A  56     -62.963  17.943   3.341  1.00 24.67           C  
ATOM    881  CG  PRO A  56     -63.236  19.159   2.497  1.00 24.67           C  
ATOM    882  CD  PRO A  56     -62.251  19.074   1.355  1.00 24.67           C  
ATOM    883  HA  PRO A  56     -61.810  16.187   2.751  1.00 24.67           H  
ATOM    884 1HB  PRO A  56     -63.848  17.625   3.914  1.00 24.67           H  
ATOM    885 2HB  PRO A  56     -62.148  18.091   4.063  1.00 24.67           H  
ATOM    886 1HG  PRO A  56     -64.281  19.133   2.146  1.00 24.67           H  
ATOM    887 2HG  PRO A  56     -63.126  20.076   3.094  1.00 24.67           H  
ATOM    888 1HD  PRO A  56     -62.744  19.492   0.470  1.00 24.67           H  
ATOM    889 2HD  PRO A  56     -61.319  19.601   1.612  1.00 24.67           H  
ATOM    890  N   SER A  57     -64.337  16.327   0.707  1.00 24.67           N  
ATOM    891  CA  SER A  57     -65.544  15.681   0.212  1.00 24.67           C  
ATOM    892  C   SER A  57     -66.692  15.796   1.205  1.00 24.67           C  
ATOM    893  O   SER A  57     -66.917  16.862   1.784  1.00 24.67           O  
ATOM    894  CB  SER A  57     -65.267  14.220  -0.100  1.00 24.67           C  
ATOM    895  OG  SER A  57     -66.373  13.622  -0.725  1.00 24.67           O  
ATOM    896  H   SER A  57     -63.906  17.017   0.095  1.00 24.67           H  
ATOM    897  HA  SER A  57     -65.841  16.179  -0.710  1.00 24.67           H  
ATOM    898 1HB  SER A  57     -64.395  14.151  -0.752  1.00 24.67           H  
ATOM    899 2HB  SER A  57     -65.030  13.678   0.814  1.00 24.67           H  
ATOM    900  HG  SER A  57     -66.523  14.124  -1.533  1.00 24.67           H  
ATOM    901  N   GLU A  58     -67.432  14.703   1.373  1.00 24.67           N  
ATOM    902  CA  GLU A  58     -68.577  14.678   2.276  1.00 24.67           C  
ATOM    903  C   GLU A  58     -68.742  13.301   2.916  1.00 24.67           C  
ATOM    904  O   GLU A  58     -68.649  12.272   2.246  1.00 24.67           O  
ATOM    905  CB  GLU A  58     -69.853  15.075   1.517  1.00 24.67           C  
ATOM    906  CG  GLU A  58     -71.118  15.189   2.374  1.00 24.67           C  
ATOM    907  CD  GLU A  58     -72.320  15.684   1.587  1.00 24.67           C  
ATOM    908  OE1 GLU A  58     -72.174  15.936   0.413  1.00 24.67           O  
ATOM    909  OE2 GLU A  58     -73.374  15.822   2.163  1.00 24.67           O  
ATOM    910  H   GLU A  58     -67.183  13.868   0.851  1.00 24.67           H  
ATOM    911  HA  GLU A  58     -68.406  15.402   3.073  1.00 24.67           H  
ATOM    912 1HB  GLU A  58     -69.697  16.037   1.029  1.00 24.67           H  
ATOM    913 2HB  GLU A  58     -70.048  14.341   0.735  1.00 24.67           H  
ATOM    914 1HG  GLU A  58     -71.354  14.210   2.793  1.00 24.67           H  
ATOM    915 2HG  GLU A  58     -70.922  15.870   3.201  1.00 24.67           H  
ATOM    916  N   ARG A  59     -68.997  13.286   4.219  1.00 24.67           N  
ATOM    917  CA  ARG A  59     -69.201  12.037   4.944  1.00 24.67           C  
ATOM    918  C   ARG A  59     -70.632  11.541   4.811  1.00 24.67           C  
ATOM    919  O   ARG A  59     -71.583  12.290   5.034  1.00 24.67           O  
ATOM    920  CB  ARG A  59     -68.867  12.216   6.417  1.00 24.67           C  
ATOM    921  CG  ARG A  59     -68.996  10.960   7.268  1.00 24.67           C  
ATOM    922  CD  ARG A  59     -68.547  11.200   8.669  1.00 24.67           C  
ATOM    923  NE  ARG A  59     -68.676  10.008   9.496  1.00 24.67           N  
ATOM    924  CZ  ARG A  59     -68.331   9.936  10.799  1.00 24.67           C  
ATOM    925  NH1 ARG A  59     -67.833  10.989  11.409  1.00 24.67           N  
ATOM    926  NH2 ARG A  59     -68.492   8.804  11.462  1.00 24.67           N  
ATOM    927  H   ARG A  59     -69.057  14.163   4.716  1.00 24.67           H  
ATOM    928  HA  ARG A  59     -68.533  11.284   4.526  1.00 24.67           H  
ATOM    929 1HB  ARG A  59     -67.845  12.577   6.516  1.00 24.67           H  
ATOM    930 2HB  ARG A  59     -69.525  12.970   6.847  1.00 24.67           H  
ATOM    931 1HG  ARG A  59     -70.041  10.641   7.294  1.00 24.67           H  
ATOM    932 2HG  ARG A  59     -68.386  10.164   6.840  1.00 24.67           H  
ATOM    933 1HD  ARG A  59     -67.502  11.505   8.669  1.00 24.67           H  
ATOM    934 2HD  ARG A  59     -69.157  11.987   9.110  1.00 24.67           H  
ATOM    935  HE  ARG A  59     -69.058   9.177   9.063  1.00 24.67           H  
ATOM    936 1HH1 ARG A  59     -67.709  11.854  10.903  1.00 24.67           H  
ATOM    937 2HH1 ARG A  59     -67.575  10.933  12.384  1.00 24.67           H  
ATOM    938 1HH2 ARG A  59     -68.875   7.994  10.995  1.00 24.67           H  
ATOM    939 2HH2 ARG A  59     -68.235   8.749  12.437  1.00 24.67           H  
ATOM    940  N   GLY A  60     -70.792  10.272   4.455  1.00 24.67           N  
ATOM    941  CA  GLY A  60     -72.122   9.690   4.332  1.00 24.67           C  
ATOM    942  C   GLY A  60     -72.974  10.038   5.548  1.00 24.67           C  
ATOM    943  O   GLY A  60     -72.686   9.580   6.655  1.00 24.67           O  
ATOM    944  H   GLY A  60     -69.979   9.705   4.262  1.00 24.67           H  
ATOM    945 1HA  GLY A  60     -72.600  10.065   3.427  1.00 24.67           H  
ATOM    946 2HA  GLY A  60     -72.042   8.608   4.232  1.00 24.67           H  
TER     947
ENDMDL

REMARK ID 626542 MODEL 2 Ro
PFRMAT TS
TARGET Ro
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.267  -1.244  -0.932  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.652  -0.830  -1.130  1.00 24.67           C  
ATOM      3  C   MET A   1       2.861   0.637  -0.759  1.00 24.67           C  
ATOM      4  O   MET A   1       2.312   1.545  -1.397  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.084  -1.084  -2.576  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.533  -0.701  -2.864  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.082  -1.052  -4.566  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.234   0.183  -5.554  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.230  -2.251  -0.842  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.906  -0.818  -0.089  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.707  -0.957  -1.723  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.283  -1.428  -0.473  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.961  -2.140  -2.814  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.443  -0.517  -3.254  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.637   0.348  -2.688  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.191  -1.228  -2.175  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.499   0.051  -6.603  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.161   0.056  -5.437  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.527   1.175  -5.239  1.00 24.67           H  
ATOM     20  N   ARG A   2       3.691   0.869   0.261  1.00 24.67           N  
ATOM     21  CA  ARG A   2       3.980   2.232   0.711  1.00 24.67           C  
ATOM     22  C   ARG A   2       4.542   3.103  -0.405  1.00 24.67           C  
ATOM     23  O   ARG A   2       4.192   4.276  -0.501  1.00 24.67           O  
ATOM     24  CB  ARG A   2       4.944   2.247   1.885  1.00 24.67           C  
ATOM     25  CG  ARG A   2       5.216   3.652   2.433  1.00 24.67           C  
ATOM     26  CD  ARG A   2       6.114   3.640   3.616  1.00 24.67           C  
ATOM     27  NE  ARG A   2       6.320   4.983   4.156  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       7.271   5.846   3.746  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       8.114   5.504   2.797  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       7.358   7.041   4.305  1.00 24.67           N  
ATOM     31  H   ARG A   2       4.124   0.096   0.749  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.045   2.680   1.050  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       4.548   1.642   2.698  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       5.900   1.816   1.585  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       5.698   4.243   1.655  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       4.275   4.126   2.714  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       5.676   3.020   4.399  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       7.084   3.233   3.331  1.00 24.67           H  
ATOM     39  HE  ARG A   2       5.696   5.291   4.890  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       8.049   4.590   2.370  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       8.826   6.153   2.496  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       6.711   7.306   5.034  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       8.068   7.690   4.001  1.00 24.67           H  
ATOM     44  N   LYS A   3       5.406   2.539  -1.251  1.00 24.17           N  
ATOM     45  CA  LYS A   3       5.986   3.317  -2.340  1.00 24.17           C  
ATOM     46  C   LYS A   3       4.895   3.972  -3.181  1.00 24.17           C  
ATOM     47  O   LYS A   3       4.998   5.151  -3.511  1.00 24.17           O  
ATOM     48  CB  LYS A   3       6.865   2.451  -3.236  1.00 24.17           C  
ATOM     49  CG  LYS A   3       7.539   3.208  -4.357  1.00 24.17           C  
ATOM     50  CD  LYS A   3       8.394   2.291  -5.212  1.00 24.17           C  
ATOM     51  CE  LYS A   3       9.016   3.047  -6.377  1.00 24.17           C  
ATOM     52  NZ  LYS A   3       9.875   2.165  -7.216  1.00 24.17           N  
ATOM     53  H   LYS A   3       5.662   1.571  -1.134  1.00 24.17           H  
ATOM     54  HA  LYS A   3       6.600   4.110  -1.911  1.00 24.17           H  
ATOM     55 1HB  LYS A   3       7.635   1.965  -2.638  1.00 24.17           H  
ATOM     56 2HB  LYS A   3       6.273   1.678  -3.689  1.00 24.17           H  
ATOM     57 1HG  LYS A   3       6.794   3.685  -4.971  1.00 24.17           H  
ATOM     58 2HG  LYS A   3       8.175   3.983  -3.934  1.00 24.17           H  
ATOM     59 1HD  LYS A   3       9.186   1.853  -4.602  1.00 24.17           H  
ATOM     60 2HD  LYS A   3       7.771   1.485  -5.603  1.00 24.17           H  
ATOM     61 1HE  LYS A   3       8.220   3.459  -6.997  1.00 24.17           H  
ATOM     62 2HE  LYS A   3       9.620   3.865  -5.988  1.00 24.17           H  
ATOM     63 1HZ  LYS A   3      10.268   2.702  -7.976  1.00 24.17           H  
ATOM     64 2HZ  LYS A   3      10.622   1.786  -6.651  1.00 24.17           H  
ATOM     65 3HZ  LYS A   3       9.321   1.409  -7.591  1.00 24.17           H  
ATOM     66  N   LEU A   4       3.831   3.232  -3.510  1.00 22.87           N  
ATOM     67  CA  LEU A   4       2.759   3.828  -4.291  1.00 22.87           C  
ATOM     68  C   LEU A   4       2.129   4.956  -3.527  1.00 22.87           C  
ATOM     69  O   LEU A   4       1.883   6.023  -4.088  1.00 22.87           O  
ATOM     70  CB  LEU A   4       1.684   2.830  -4.690  1.00 22.87           C  
ATOM     71  CG  LEU A   4       0.512   3.446  -5.441  1.00 22.87           C  
ATOM     72  CD1 LEU A   4       1.011   4.105  -6.713  1.00 22.87           C  
ATOM     73  CD2 LEU A   4      -0.503   2.375  -5.754  1.00 22.87           C  
ATOM     74  H   LEU A   4       3.760   2.273  -3.201  1.00 22.87           H  
ATOM     75  HA  LEU A   4       3.183   4.243  -5.193  1.00 22.87           H  
ATOM     76 1HB  LEU A   4       2.120   2.095  -5.336  1.00 22.87           H  
ATOM     77 2HB  LEU A   4       1.306   2.336  -3.794  1.00 22.87           H  
ATOM     78  HG  LEU A   4       0.054   4.205  -4.822  1.00 22.87           H  
ATOM     79 1HD1 LEU A   4       0.172   4.556  -7.242  1.00 22.87           H  
ATOM     80 2HD1 LEU A   4       1.730   4.878  -6.455  1.00 22.87           H  
ATOM     81 3HD1 LEU A   4       1.484   3.360  -7.349  1.00 22.87           H  
ATOM     82 1HD2 LEU A   4      -1.348   2.817  -6.284  1.00 22.87           H  
ATOM     83 2HD2 LEU A   4      -0.044   1.608  -6.379  1.00 22.87           H  
ATOM     84 3HD2 LEU A   4      -0.851   1.926  -4.823  1.00 22.87           H  
ATOM     85  N   LYS A   5       1.841   4.729  -2.249  1.00 21.20           N  
ATOM     86  CA  LYS A   5       1.227   5.790  -1.471  1.00 21.20           C  
ATOM     87  C   LYS A   5       2.083   7.050  -1.564  1.00 21.20           C  
ATOM     88  O   LYS A   5       1.561   8.146  -1.785  1.00 21.20           O  
ATOM     89  CB  LYS A   5       1.060   5.383  -0.007  1.00 21.20           C  
ATOM     90  CG  LYS A   5       0.361   6.432   0.848  1.00 21.20           C  
ATOM     91  CD  LYS A   5       0.210   5.977   2.287  1.00 21.20           C  
ATOM     92  CE  LYS A   5      -0.416   7.068   3.142  1.00 21.20           C  
ATOM     93  NZ  LYS A   5      -0.575   6.640   4.559  1.00 21.20           N  
ATOM     94  H   LYS A   5       2.063   3.821  -1.832  1.00 21.20           H  
ATOM     95  HA  LYS A   5       0.248   6.012  -1.892  1.00 21.20           H  
ATOM     96 1HB  LYS A   5       0.503   4.449   0.054  1.00 21.20           H  
ATOM     97 2HB  LYS A   5       2.040   5.208   0.432  1.00 21.20           H  
ATOM     98 1HG  LYS A   5       0.923   7.352   0.825  1.00 21.20           H  
ATOM     99 2HG  LYS A   5      -0.628   6.629   0.438  1.00 21.20           H  
ATOM    100 1HD  LYS A   5      -0.421   5.087   2.326  1.00 21.20           H  
ATOM    101 2HD  LYS A   5       1.191   5.726   2.692  1.00 21.20           H  
ATOM    102 1HE  LYS A   5       0.219   7.954   3.107  1.00 21.20           H  
ATOM    103 2HE  LYS A   5      -1.396   7.320   2.737  1.00 21.20           H  
ATOM    104 1HZ  LYS A   5      -0.993   7.389   5.093  1.00 21.20           H  
ATOM    105 2HZ  LYS A   5      -1.171   5.825   4.600  1.00 21.20           H  
ATOM    106 3HZ  LYS A   5       0.329   6.415   4.947  1.00 21.20           H  
ATOM    107  N   MET A   6       3.405   6.900  -1.433  1.00 19.66           N  
ATOM    108  CA  MET A   6       4.282   8.061  -1.486  1.00 19.66           C  
ATOM    109  C   MET A   6       4.281   8.701  -2.872  1.00 19.66           C  
ATOM    110  O   MET A   6       4.281   9.928  -3.001  1.00 19.66           O  
ATOM    111  CB  MET A   6       5.703   7.666  -1.097  1.00 19.66           C  
ATOM    112  CG  MET A   6       5.850   7.214   0.345  1.00 19.66           C  
ATOM    113  SD  MET A   6       5.368   8.462   1.536  1.00 19.66           S  
ATOM    114  CE  MET A   6       3.713   7.912   1.884  1.00 19.66           C  
ATOM    115  H   MET A   6       3.788   5.968  -1.264  1.00 19.66           H  
ATOM    116  HA  MET A   6       3.918   8.798  -0.774  1.00 19.66           H  
ATOM    117 1HB  MET A   6       6.030   6.845  -1.736  1.00 19.66           H  
ATOM    118 2HB  MET A   6       6.376   8.504  -1.266  1.00 19.66           H  
ATOM    119 1HG  MET A   6       5.224   6.342   0.499  1.00 19.66           H  
ATOM    120 2HG  MET A   6       6.881   6.930   0.533  1.00 19.66           H  
ATOM    121 1HE  MET A   6       3.250   8.577   2.612  1.00 19.66           H  
ATOM    122 2HE  MET A   6       3.144   7.929   0.969  1.00 19.66           H  
ATOM    123 3HE  MET A   6       3.740   6.896   2.278  1.00 19.66           H  
ATOM    124  N   MET A   7       4.203   7.894  -3.932  1.00 18.60           N  
ATOM    125  CA  MET A   7       4.189   8.475  -5.269  1.00 18.60           C  
ATOM    126  C   MET A   7       2.917   9.296  -5.458  1.00 18.60           C  
ATOM    127  O   MET A   7       2.945  10.371  -6.070  1.00 18.60           O  
ATOM    128  CB  MET A   7       4.301   7.381  -6.342  1.00 18.60           C  
ATOM    129  CG  MET A   7       5.690   6.703  -6.417  1.00 18.60           C  
ATOM    130  SD  MET A   7       5.906   5.579  -7.838  1.00 18.60           S  
ATOM    131  CE  MET A   7       4.881   4.161  -7.440  1.00 18.60           C  
ATOM    132  H   MET A   7       4.204   6.880  -3.809  1.00 18.60           H  
ATOM    133  HA  MET A   7       5.038   9.150  -5.365  1.00 18.60           H  
ATOM    134 1HB  MET A   7       3.565   6.606  -6.133  1.00 18.60           H  
ATOM    135 2HB  MET A   7       4.069   7.799  -7.318  1.00 18.60           H  
ATOM    136 1HG  MET A   7       6.451   7.476  -6.477  1.00 18.60           H  
ATOM    137 2HG  MET A   7       5.867   6.141  -5.514  1.00 18.60           H  
ATOM    138 1HE  MET A   7       4.957   3.423  -8.236  1.00 18.60           H  
ATOM    139 2HE  MET A   7       5.198   3.717  -6.509  1.00 18.60           H  
ATOM    140 3HE  MET A   7       3.859   4.485  -7.357  1.00 18.60           H  
ATOM    141  N   LEU A   8       1.810   8.804  -4.896  1.00 18.22           N  
ATOM    142  CA  LEU A   8       0.527   9.478  -4.998  1.00 18.22           C  
ATOM    143  C   LEU A   8       0.512  10.738  -4.135  1.00 18.22           C  
ATOM    144  O   LEU A   8      -0.057  11.759  -4.526  1.00 18.22           O  
ATOM    145  CB  LEU A   8      -0.591   8.528  -4.569  1.00 18.22           C  
ATOM    146  CG  LEU A   8      -0.801   7.311  -5.490  1.00 18.22           C  
ATOM    147  CD1 LEU A   8      -1.816   6.380  -4.860  1.00 18.22           C  
ATOM    148  CD2 LEU A   8      -1.246   7.763  -6.851  1.00 18.22           C  
ATOM    149  H   LEU A   8       1.861   7.906  -4.410  1.00 18.22           H  
ATOM    150  HA  LEU A   8       0.369   9.758  -6.036  1.00 18.22           H  
ATOM    151 1HB  LEU A   8      -0.360   8.152  -3.573  1.00 18.22           H  
ATOM    152 2HB  LEU A   8      -1.526   9.083  -4.522  1.00 18.22           H  
ATOM    153  HG  LEU A   8       0.131   6.776  -5.592  1.00 18.22           H  
ATOM    154 1HD1 LEU A   8      -1.956   5.509  -5.498  1.00 18.22           H  
ATOM    155 2HD1 LEU A   8      -1.451   6.061  -3.883  1.00 18.22           H  
ATOM    156 3HD1 LEU A   8      -2.764   6.900  -4.743  1.00 18.22           H  
ATOM    157 1HD2 LEU A   8      -1.380   6.894  -7.496  1.00 18.22           H  
ATOM    158 2HD2 LEU A   8      -2.186   8.296  -6.760  1.00 18.22           H  
ATOM    159 3HD2 LEU A   8      -0.490   8.422  -7.282  1.00 18.22           H  
ATOM    160  N   CYS A   9       1.184  10.695  -2.978  1.00 18.60           N  
ATOM    161  CA  CYS A   9       1.233  11.859  -2.102  1.00 18.60           C  
ATOM    162  C   CYS A   9       1.950  13.000  -2.817  1.00 18.60           C  
ATOM    163  O   CYS A   9       1.498  14.151  -2.786  1.00 18.60           O  
ATOM    164  CB  CYS A   9       1.999  11.535  -0.814  1.00 18.60           C  
ATOM    165  SG  CYS A   9       1.159  10.366   0.292  1.00 18.60           S  
ATOM    166  H   CYS A   9       1.622   9.824  -2.681  1.00 18.60           H  
ATOM    167  HA  CYS A   9       0.218  12.164  -1.858  1.00 18.60           H  
ATOM    168 1HB  CYS A   9       2.969  11.115  -1.070  1.00 18.60           H  
ATOM    169 2HB  CYS A   9       2.180  12.454  -0.262  1.00 18.60           H  
ATOM    170  HG  CYS A   9       1.186   9.340  -0.589  1.00 18.60           H  
ATOM    171  N   VAL A  10       3.046  12.667  -3.503  1.00 19.66           N  
ATOM    172  CA  VAL A  10       3.809  13.655  -4.248  1.00 19.66           C  
ATOM    173  C   VAL A  10       2.992  14.191  -5.414  1.00 19.66           C  
ATOM    174  O   VAL A  10       2.953  15.396  -5.645  1.00 19.66           O  
ATOM    175  CB  VAL A  10       5.136  13.066  -4.749  1.00 19.66           C  
ATOM    176  CG1 VAL A  10       5.822  14.057  -5.678  1.00 19.66           C  
ATOM    177  CG2 VAL A  10       6.031  12.755  -3.554  1.00 19.66           C  
ATOM    178  H   VAL A  10       3.373  11.697  -3.480  1.00 19.66           H  
ATOM    179  HA  VAL A  10       4.039  14.485  -3.578  1.00 19.66           H  
ATOM    180  HB  VAL A  10       4.935  12.149  -5.310  1.00 19.66           H  
ATOM    181 1HG1 VAL A  10       6.758  13.629  -6.035  1.00 19.66           H  
ATOM    182 2HG1 VAL A  10       5.171  14.266  -6.527  1.00 19.66           H  
ATOM    183 3HG1 VAL A  10       6.026  14.981  -5.138  1.00 19.66           H  
ATOM    184 1HG2 VAL A  10       6.969  12.328  -3.904  1.00 19.66           H  
ATOM    185 2HG2 VAL A  10       6.231  13.672  -3.001  1.00 19.66           H  
ATOM    186 3HG2 VAL A  10       5.532  12.045  -2.902  1.00 19.66           H  
ATOM    187  N   MET A  11       2.318  13.291  -6.135  1.00 21.20           N  
ATOM    188  CA  MET A  11       1.467  13.660  -7.260  1.00 21.20           C  
ATOM    189  C   MET A  11       0.399  14.677  -6.862  1.00 21.20           C  
ATOM    190  O   MET A  11       0.182  15.665  -7.564  1.00 21.20           O  
ATOM    191  CB  MET A  11       0.771  12.417  -7.797  1.00 21.20           C  
ATOM    192  CG  MET A  11      -0.171  12.636  -8.944  1.00 21.20           C  
ATOM    193  SD  MET A  11      -1.096  11.143  -9.314  1.00 21.20           S  
ATOM    194  CE  MET A  11      -2.175  11.130  -7.884  1.00 21.20           C  
ATOM    195  H   MET A  11       2.412  12.300  -5.912  1.00 21.20           H  
ATOM    196  HA  MET A  11       2.089  14.103  -8.035  1.00 21.20           H  
ATOM    197 1HB  MET A  11       1.517  11.680  -8.092  1.00 21.20           H  
ATOM    198 2HB  MET A  11       0.185  11.975  -7.005  1.00 21.20           H  
ATOM    199 1HG  MET A  11      -0.876  13.429  -8.688  1.00 21.20           H  
ATOM    200 2HG  MET A  11       0.384  12.936  -9.833  1.00 21.20           H  
ATOM    201 1HE  MET A  11      -2.840  10.272  -7.935  1.00 21.20           H  
ATOM    202 2HE  MET A  11      -1.577  11.080  -6.971  1.00 21.20           H  
ATOM    203 3HE  MET A  11      -2.764  12.038  -7.878  1.00 21.20           H  
ATOM    204  N   MET A  12      -0.281  14.426  -5.741  1.00 22.87           N  
ATOM    205  CA  MET A  12      -1.329  15.322  -5.268  1.00 22.87           C  
ATOM    206  C   MET A  12      -0.824  16.607  -4.618  1.00 22.87           C  
ATOM    207  O   MET A  12      -1.500  17.639  -4.679  1.00 22.87           O  
ATOM    208  CB  MET A  12      -2.224  14.604  -4.268  1.00 22.87           C  
ATOM    209  CG  MET A  12      -3.072  13.502  -4.847  1.00 22.87           C  
ATOM    210  SD  MET A  12      -4.091  14.075  -6.203  1.00 22.87           S  
ATOM    211  CE  MET A  12      -5.134  15.256  -5.353  1.00 22.87           C  
ATOM    212  H   MET A  12      -0.074  13.577  -5.211  1.00 22.87           H  
ATOM    213  HA  MET A  12      -1.927  15.609  -6.129  1.00 22.87           H  
ATOM    214 1HB  MET A  12      -1.594  14.157  -3.493  1.00 22.87           H  
ATOM    215 2HB  MET A  12      -2.880  15.325  -3.781  1.00 22.87           H  
ATOM    216 1HG  MET A  12      -2.422  12.708  -5.209  1.00 22.87           H  
ATOM    217 2HG  MET A  12      -3.721  13.089  -4.075  1.00 22.87           H  
ATOM    218 1HE  MET A  12      -5.828  15.706  -6.064  1.00 22.87           H  
ATOM    219 2HE  MET A  12      -5.695  14.749  -4.567  1.00 22.87           H  
ATOM    220 3HE  MET A  12      -4.512  16.037  -4.910  1.00 22.87           H  
ATOM    221  N   LEU A  13       0.367  16.581  -4.020  1.00 24.17           N  
ATOM    222  CA  LEU A  13       0.848  17.763  -3.325  1.00 24.17           C  
ATOM    223  C   LEU A  13       0.753  19.096  -4.087  1.00 24.17           C  
ATOM    224  O   LEU A  13       0.225  20.042  -3.513  1.00 24.17           O  
ATOM    225  CB  LEU A  13       2.282  17.566  -2.841  1.00 24.17           C  
ATOM    226  CG  LEU A  13       2.869  18.791  -2.150  1.00 24.17           C  
ATOM    227  CD1 LEU A  13       2.043  19.088  -0.902  1.00 24.17           C  
ATOM    228  CD2 LEU A  13       4.317  18.530  -1.804  1.00 24.17           C  
ATOM    229  H   LEU A  13       0.912  15.717  -3.975  1.00 24.17           H  
ATOM    230  HA  LEU A  13       0.235  17.866  -2.430  1.00 24.17           H  
ATOM    231 1HB  LEU A  13       2.287  16.746  -2.123  1.00 24.17           H  
ATOM    232 2HB  LEU A  13       2.923  17.279  -3.665  1.00 24.17           H  
ATOM    233  HG  LEU A  13       2.806  19.653  -2.815  1.00 24.17           H  
ATOM    234 1HD1 LEU A  13       2.444  19.969  -0.400  1.00 24.17           H  
ATOM    235 2HD1 LEU A  13       1.006  19.274  -1.187  1.00 24.17           H  
ATOM    236 3HD1 LEU A  13       2.086  18.234  -0.228  1.00 24.17           H  
ATOM    237 1HD2 LEU A  13       4.736  19.406  -1.309  1.00 24.17           H  
ATOM    238 2HD2 LEU A  13       4.379  17.669  -1.137  1.00 24.17           H  
ATOM    239 3HD2 LEU A  13       4.875  18.324  -2.718  1.00 24.17           H  
ATOM    240  N   PRO A  14       1.208  19.263  -5.352  1.00 24.67           N  
ATOM    241  CA  PRO A  14       1.117  20.523  -6.068  1.00 24.67           C  
ATOM    242  C   PRO A  14      -0.318  20.952  -6.331  1.00 24.67           C  
ATOM    243  O   PRO A  14      -0.583  22.127  -6.562  1.00 24.67           O  
ATOM    244  CB  PRO A  14       1.873  20.245  -7.371  1.00 24.67           C  
ATOM    245  CG  PRO A  14       1.824  18.751  -7.530  1.00 24.67           C  
ATOM    246  CD  PRO A  14       1.893  18.207  -6.124  1.00 24.67           C  
ATOM    247  HA  PRO A  14       1.643  21.291  -5.486  1.00 24.67           H  
ATOM    248 1HB  PRO A  14       1.383  20.774  -8.205  1.00 24.67           H  
ATOM    249 2HB  PRO A  14       2.897  20.636  -7.301  1.00 24.67           H  
ATOM    250 1HG  PRO A  14       0.896  18.447  -8.042  1.00 24.67           H  
ATOM    251 2HG  PRO A  14       2.657  18.402  -8.156  1.00 24.67           H  
ATOM    252 1HD  PRO A  14       1.373  17.290  -6.147  1.00 24.67           H  
ATOM    253 2HD  PRO A  14       2.930  18.086  -5.805  1.00 24.67           H  
ATOM    254  N   LEU A  15      -1.267  20.023  -6.281  1.00 24.67           N  
ATOM    255  CA  LEU A  15      -2.642  20.394  -6.539  1.00 24.67           C  
ATOM    256  C   LEU A  15      -3.176  21.021  -5.270  1.00 24.67           C  
ATOM    257  O   LEU A  15      -3.925  22.005  -5.293  1.00 24.67           O  
ATOM    258  CB  LEU A  15      -3.441  19.151  -6.923  1.00 24.67           C  
ATOM    259  CG  LEU A  15      -2.963  18.485  -8.209  1.00 24.67           C  
ATOM    260  CD1 LEU A  15      -3.733  17.216  -8.427  1.00 24.67           C  
ATOM    261  CD2 LEU A  15      -3.127  19.453  -9.366  1.00 24.67           C  
ATOM    262  H   LEU A  15      -1.066  19.057  -6.036  1.00 24.67           H  
ATOM    263  HA  LEU A  15      -2.679  21.126  -7.346  1.00 24.67           H  
ATOM    264 1HB  LEU A  15      -3.374  18.421  -6.119  1.00 24.67           H  
ATOM    265 2HB  LEU A  15      -4.484  19.428  -7.052  1.00 24.67           H  
ATOM    266  HG  LEU A  15      -1.905  18.216  -8.105  1.00 24.67           H  
ATOM    267 1HD1 LEU A  15      -3.381  16.725  -9.334  1.00 24.67           H  
ATOM    268 2HD1 LEU A  15      -3.573  16.570  -7.585  1.00 24.67           H  
ATOM    269 3HD1 LEU A  15      -4.792  17.439  -8.521  1.00 24.67           H  
ATOM    270 1HD2 LEU A  15      -2.776  18.983 -10.286  1.00 24.67           H  
ATOM    271 2HD2 LEU A  15      -4.179  19.720  -9.473  1.00 24.67           H  
ATOM    272 3HD2 LEU A  15      -2.542  20.353  -9.171  1.00 24.67           H  
ATOM    273  N   VAL A  16      -2.721  20.473  -4.145  1.00 24.67           N  
ATOM    274  CA  VAL A  16      -3.105  20.983  -2.846  1.00 24.67           C  
ATOM    275  C   VAL A  16      -2.485  22.353  -2.648  1.00 24.67           C  
ATOM    276  O   VAL A  16      -3.175  23.314  -2.294  1.00 24.67           O  
ATOM    277  CB  VAL A  16      -2.626  20.035  -1.735  1.00 24.67           C  
ATOM    278  CG1 VAL A  16      -2.883  20.660  -0.380  1.00 24.67           C  
ATOM    279  CG2 VAL A  16      -3.331  18.691  -1.884  1.00 24.67           C  
ATOM    280  H   VAL A  16      -2.109  19.657  -4.210  1.00 24.67           H  
ATOM    281  HA  VAL A  16      -4.190  21.069  -2.804  1.00 24.67           H  
ATOM    282  HB  VAL A  16      -1.556  19.889  -1.823  1.00 24.67           H  
ATOM    283 1HG1 VAL A  16      -2.526  19.991   0.400  1.00 24.67           H  
ATOM    284 2HG1 VAL A  16      -2.350  21.609  -0.316  1.00 24.67           H  
ATOM    285 3HG1 VAL A  16      -3.951  20.832  -0.252  1.00 24.67           H  
ATOM    286 1HG2 VAL A  16      -2.983  18.010  -1.109  1.00 24.67           H  
ATOM    287 2HG2 VAL A  16      -4.406  18.831  -1.792  1.00 24.67           H  
ATOM    288 3HG2 VAL A  16      -3.105  18.271  -2.862  1.00 24.67           H  
ATOM    289  N   VAL A  17      -1.190  22.461  -2.951  1.00 24.67           N  
ATOM    290  CA  VAL A  17      -0.492  23.720  -2.780  1.00 24.67           C  
ATOM    291  C   VAL A  17      -1.086  24.804  -3.651  1.00 24.67           C  
ATOM    292  O   VAL A  17      -1.357  25.901  -3.174  1.00 24.67           O  
ATOM    293  CB  VAL A  17       0.999  23.565  -3.110  1.00 24.67           C  
ATOM    294  CG1 VAL A  17       1.664  24.934  -3.143  1.00 24.67           C  
ATOM    295  CG2 VAL A  17       1.656  22.675  -2.056  1.00 24.67           C  
ATOM    296  H   VAL A  17      -0.681  21.634  -3.263  1.00 24.67           H  
ATOM    297  HA  VAL A  17      -0.583  24.022  -1.737  1.00 24.67           H  
ATOM    298  HB  VAL A  17       1.102  23.116  -4.093  1.00 24.67           H  
ATOM    299 1HG1 VAL A  17       2.720  24.819  -3.386  1.00 24.67           H  
ATOM    300 2HG1 VAL A  17       1.184  25.555  -3.901  1.00 24.67           H  
ATOM    301 3HG1 VAL A  17       1.566  25.411  -2.168  1.00 24.67           H  
ATOM    302 1HG2 VAL A  17       2.712  22.549  -2.287  1.00 24.67           H  
ATOM    303 2HG2 VAL A  17       1.550  23.134  -1.075  1.00 24.67           H  
ATOM    304 3HG2 VAL A  17       1.172  21.712  -2.051  1.00 24.67           H  
ATOM    305  N   VAL A  18      -1.354  24.514  -4.919  1.00 24.67           N  
ATOM    306  CA  VAL A  18      -1.948  25.549  -5.738  1.00 24.67           C  
ATOM    307  C   VAL A  18      -3.325  25.947  -5.220  1.00 24.67           C  
ATOM    308  O   VAL A  18      -3.613  27.142  -5.098  1.00 24.67           O  
ATOM    309  CB  VAL A  18      -2.024  25.106  -7.203  1.00 24.67           C  
ATOM    310  CG1 VAL A  18      -2.849  26.097  -8.009  1.00 24.67           C  
ATOM    311  CG2 VAL A  18      -0.608  25.048  -7.766  1.00 24.67           C  
ATOM    312  H   VAL A  18      -1.132  23.605  -5.328  1.00 24.67           H  
ATOM    313  HA  VAL A  18      -1.300  26.423  -5.695  1.00 24.67           H  
ATOM    314  HB  VAL A  18      -2.497  24.120  -7.261  1.00 24.67           H  
ATOM    315 1HG1 VAL A  18      -2.891  25.773  -9.048  1.00 24.67           H  
ATOM    316 2HG1 VAL A  18      -3.858  26.143  -7.601  1.00 24.67           H  
ATOM    317 3HG1 VAL A  18      -2.388  27.083  -7.953  1.00 24.67           H  
ATOM    318 1HG2 VAL A  18      -0.642  24.728  -8.805  1.00 24.67           H  
ATOM    319 2HG2 VAL A  18      -0.158  26.037  -7.702  1.00 24.67           H  
ATOM    320 3HG2 VAL A  18      -0.010  24.352  -7.194  1.00 24.67           H  
ATOM    321  N   GLY A  19      -4.170  24.974  -4.864  1.00 24.67           N  
ATOM    322  CA  GLY A  19      -5.494  25.296  -4.348  1.00 24.67           C  
ATOM    323  C   GLY A  19      -5.435  26.177  -3.096  1.00 24.67           C  
ATOM    324  O   GLY A  19      -6.233  27.108  -2.941  1.00 24.67           O  
ATOM    325  H   GLY A  19      -3.912  23.990  -4.966  1.00 24.67           H  
ATOM    326 1HA  GLY A  19      -6.072  25.795  -5.124  1.00 24.67           H  
ATOM    327 2HA  GLY A  19      -6.011  24.366  -4.111  1.00 24.67           H  
ATOM    328  N   CYS A  20      -4.419  25.969  -2.257  1.00 24.17           N  
ATOM    329  CA  CYS A  20      -4.255  26.723  -1.018  1.00 24.17           C  
ATOM    330  C   CYS A  20      -3.794  28.164  -1.240  1.00 24.17           C  
ATOM    331  O   CYS A  20      -3.736  28.949  -0.291  1.00 24.17           O  
ATOM    332  CB  CYS A  20      -3.239  26.032  -0.110  1.00 24.17           C  
ATOM    333  SG  CYS A  20      -3.765  24.405   0.498  1.00 24.17           S  
ATOM    334  H   CYS A  20      -3.776  25.197  -2.444  1.00 24.17           H  
ATOM    335  HA  CYS A  20      -5.217  26.743  -0.508  1.00 24.17           H  
ATOM    336 1HB  CYS A  20      -2.305  25.898  -0.660  1.00 24.17           H  
ATOM    337 2HB  CYS A  20      -3.029  26.665   0.748  1.00 24.17           H  
ATOM    338  HG  CYS A  20      -3.694  23.800  -0.711  1.00 24.17           H  
ATOM    339  N   THR A  21      -3.469  28.515  -2.485  1.00 22.87           N  
ATOM    340  CA  THR A  21      -3.028  29.854  -2.826  1.00 22.87           C  
ATOM    341  C   THR A  21      -4.059  30.522  -3.731  1.00 22.87           C  
ATOM    342  O   THR A  21      -3.814  31.596  -4.300  1.00 22.87           O  
ATOM    343  CB  THR A  21      -1.659  29.833  -3.529  1.00 22.87           C  
ATOM    344  OG1 THR A  21      -1.752  29.091  -4.752  1.00 22.87           O  
ATOM    345  CG2 THR A  21      -0.626  29.173  -2.615  1.00 22.87           C  
ATOM    346  H   THR A  21      -3.532  27.837  -3.244  1.00 22.87           H  
ATOM    347  HA  THR A  21      -2.944  30.442  -1.915  1.00 22.87           H  
ATOM    348  HB  THR A  21      -1.341  30.848  -3.752  1.00 22.87           H  
ATOM    349  HG1 THR A  21      -2.428  28.380  -4.661  1.00 22.87           H  
ATOM    350 1HG2 THR A  21       0.341  29.154  -3.111  1.00 22.87           H  
ATOM    351 2HG2 THR A  21      -0.551  29.738  -1.687  1.00 22.87           H  
ATOM    352 3HG2 THR A  21      -0.934  28.161  -2.391  1.00 22.87           H  
ATOM    353  N   SER A  22      -5.235  29.910  -3.877  1.00 21.20           N  
ATOM    354  CA  SER A  22      -6.182  30.519  -4.782  1.00 21.20           C  
ATOM    355  C   SER A  22      -6.807  31.747  -4.144  1.00 21.20           C  
ATOM    356  O   SER A  22      -7.717  31.670  -3.318  1.00 21.20           O  
ATOM    357  CB  SER A  22      -7.263  29.529  -5.163  1.00 21.20           C  
ATOM    358  OG  SER A  22      -8.213  30.129  -6.008  1.00 21.20           O  
ATOM    359  H   SER A  22      -5.457  29.030  -3.408  1.00 21.20           H  
ATOM    360  HA  SER A  22      -5.654  30.826  -5.686  1.00 21.20           H  
ATOM    361 1HB  SER A  22      -6.812  28.666  -5.657  1.00 21.20           H  
ATOM    362 2HB  SER A  22      -7.750  29.167  -4.258  1.00 21.20           H  
ATOM    363  HG  SER A  22      -8.445  30.970  -5.590  1.00 21.20           H  
ATOM    364  N   LYS A  23      -6.309  32.888  -4.587  1.00 19.66           N  
ATOM    365  CA  LYS A  23      -6.702  34.203  -4.103  1.00 19.66           C  
ATOM    366  C   LYS A  23      -8.200  34.432  -4.227  1.00 19.66           C  
ATOM    367  O   LYS A  23      -8.798  34.154  -5.267  1.00 19.66           O  
ATOM    368  CB  LYS A  23      -5.943  35.293  -4.862  1.00 19.66           C  
ATOM    369  CG  LYS A  23      -6.224  36.717  -4.384  1.00 19.66           C  
ATOM    370  CD  LYS A  23      -5.376  37.736  -5.140  1.00 19.66           C  
ATOM    371  CE  LYS A  23      -5.666  39.155  -4.671  1.00 19.66           C  
ATOM    372  NZ  LYS A  23      -4.841  40.160  -5.399  1.00 19.66           N  
ATOM    373  H   LYS A  23      -5.527  32.801  -5.227  1.00 19.66           H  
ATOM    374  HA  LYS A  23      -6.442  34.270  -3.046  1.00 19.66           H  
ATOM    375 1HB  LYS A  23      -4.871  35.113  -4.776  1.00 19.66           H  
ATOM    376 2HB  LYS A  23      -6.200  35.242  -5.919  1.00 19.66           H  
ATOM    377 1HG  LYS A  23      -7.282  36.953  -4.545  1.00 19.66           H  
ATOM    378 2HG  LYS A  23      -6.013  36.794  -3.319  1.00 19.66           H  
ATOM    379 1HD  LYS A  23      -4.318  37.518  -4.986  1.00 19.66           H  
ATOM    380 2HD  LYS A  23      -5.593  37.665  -6.205  1.00 19.66           H  
ATOM    381 1HE  LYS A  23      -6.721  39.375  -4.836  1.00 19.66           H  
ATOM    382 2HE  LYS A  23      -5.453  39.229  -3.605  1.00 19.66           H  
ATOM    383 1HZ  LYS A  23      -5.062  41.086  -5.061  1.00 19.66           H  
ATOM    384 2HZ  LYS A  23      -3.862  39.969  -5.241  1.00 19.66           H  
ATOM    385 3HZ  LYS A  23      -5.040  40.107  -6.387  1.00 19.66           H  
ATOM    386  N   GLN A  24      -8.799  34.930  -3.153  1.00 18.60           N  
ATOM    387  CA  GLN A  24     -10.226  35.222  -3.114  1.00 18.60           C  
ATOM    388  C   GLN A  24     -10.669  36.202  -4.195  1.00 18.60           C  
ATOM    389  O   GLN A  24     -10.102  37.287  -4.342  1.00 18.60           O  
ATOM    390  CB  GLN A  24     -10.597  35.764  -1.726  1.00 18.60           C  
ATOM    391  CG  GLN A  24     -12.029  36.273  -1.579  1.00 18.60           C  
ATOM    392  CD  GLN A  24     -13.100  35.210  -1.689  1.00 18.60           C  
ATOM    393  OE1 GLN A  24     -13.099  34.186  -0.991  1.00 18.60           O  
ATOM    394  NE2 GLN A  24     -14.043  35.470  -2.584  1.00 18.60           N  
ATOM    395  H   GLN A  24      -8.243  35.114  -2.331  1.00 18.60           H  
ATOM    396  HA  GLN A  24     -10.763  34.288  -3.273  1.00 18.60           H  
ATOM    397 1HB  GLN A  24     -10.444  34.982  -0.983  1.00 18.60           H  
ATOM    398 2HB  GLN A  24      -9.930  36.587  -1.473  1.00 18.60           H  
ATOM    399 1HG  GLN A  24     -12.125  36.740  -0.601  1.00 18.60           H  
ATOM    400 2HG  GLN A  24     -12.215  37.016  -2.356  1.00 18.60           H  
ATOM    401 1HE2 GLN A  24     -14.801  34.834  -2.726  1.00 18.60           H  
ATOM    402 2HE2 GLN A  24     -13.984  36.340  -3.130  1.00 18.60           H  
ATOM    403  N   SER A  25     -11.696  35.801  -4.940  1.00 18.22           N  
ATOM    404  CA  SER A  25     -12.289  36.608  -5.999  1.00 18.22           C  
ATOM    405  C   SER A  25     -12.920  37.888  -5.491  1.00 18.22           C  
ATOM    406  O   SER A  25     -13.607  37.900  -4.455  1.00 18.22           O  
ATOM    407  CB  SER A  25     -13.353  35.839  -6.752  1.00 18.22           C  
ATOM    408  OG  SER A  25     -14.009  36.685  -7.688  1.00 18.22           O  
ATOM    409  H   SER A  25     -12.080  34.884  -4.759  1.00 18.22           H  
ATOM    410  HA  SER A  25     -11.496  36.876  -6.698  1.00 18.22           H  
ATOM    411 1HB  SER A  25     -12.892  35.002  -7.274  1.00 18.22           H  
ATOM    412 2HB  SER A  25     -14.081  35.431  -6.050  1.00 18.22           H  
ATOM    413  HG  SER A  25     -14.551  36.097  -8.230  1.00 18.22           H  
ATOM    414  N   VAL A  26     -12.813  38.934  -6.318  1.00 18.60           N  
ATOM    415  CA  VAL A  26     -13.423  40.232  -6.049  1.00 18.60           C  
ATOM    416  C   VAL A  26     -14.923  40.106  -5.816  1.00 18.60           C  
ATOM    417  O   VAL A  26     -15.523  40.964  -5.170  1.00 18.60           O  
ATOM    418  CB  VAL A  26     -13.149  41.211  -7.209  1.00 18.60           C  
ATOM    419  CG1 VAL A  26     -13.888  40.787  -8.476  1.00 18.60           C  
ATOM    420  CG2 VAL A  26     -13.612  42.592  -6.801  1.00 18.60           C  
ATOM    421  H   VAL A  26     -12.254  38.822  -7.152  1.00 18.60           H  
ATOM    422  HA  VAL A  26     -12.969  40.640  -5.145  1.00 18.60           H  
ATOM    423  HB  VAL A  26     -12.081  41.215  -7.428  1.00 18.60           H  
ATOM    424 1HG1 VAL A  26     -13.668  41.494  -9.276  1.00 18.60           H  
ATOM    425 2HG1 VAL A  26     -13.563  39.790  -8.773  1.00 18.60           H  
ATOM    426 3HG1 VAL A  26     -14.943  40.786  -8.298  1.00 18.60           H  
ATOM    427 1HG2 VAL A  26     -13.416  43.295  -7.608  1.00 18.60           H  
ATOM    428 2HG2 VAL A  26     -14.685  42.566  -6.593  1.00 18.60           H  
ATOM    429 3HG2 VAL A  26     -13.075  42.906  -5.906  1.00 18.60           H  
ATOM    430  N   SER A  27     -15.530  39.056  -6.381  1.00 19.66           N  
ATOM    431  CA  SER A  27     -16.939  38.792  -6.187  1.00 19.66           C  
ATOM    432  C   SER A  27     -17.812  40.007  -6.485  1.00 19.66           C  
ATOM    433  O   SER A  27     -18.665  40.378  -5.679  1.00 19.66           O  
ATOM    434  CB  SER A  27     -17.139  38.351  -4.748  1.00 19.66           C  
ATOM    435  OG  SER A  27     -16.342  37.218  -4.457  1.00 19.66           O  
ATOM    436  H   SER A  27     -14.970  38.380  -6.901  1.00 19.66           H  
ATOM    437  HA  SER A  27     -17.232  37.984  -6.857  1.00 19.66           H  
ATOM    438 1HB  SER A  27     -16.890  39.159  -4.065  1.00 19.66           H  
ATOM    439 2HB  SER A  27     -18.187  38.107  -4.594  1.00 19.66           H  
ATOM    440  HG  SER A  27     -15.394  37.544  -4.439  1.00 19.66           H  
ATOM    441  N   GLN A  28     -17.601  40.636  -7.640  1.00 21.20           N  
ATOM    442  CA  GLN A  28     -18.370  41.820  -7.985  1.00 21.20           C  
ATOM    443  C   GLN A  28     -19.849  41.472  -7.875  1.00 21.20           C  
ATOM    444  O   GLN A  28     -20.300  40.470  -8.427  1.00 21.20           O  
ATOM    445  CB  GLN A  28     -18.020  42.298  -9.399  1.00 21.20           C  
ATOM    446  CG  GLN A  28     -18.656  43.621  -9.801  1.00 21.20           C  
ATOM    447  CD  GLN A  28     -18.288  44.032 -11.216  1.00 21.20           C  
ATOM    448  OE1 GLN A  28     -17.763  43.228 -11.990  1.00 21.20           O  
ATOM    449  NE2 GLN A  28     -18.563  45.284 -11.565  1.00 21.20           N  
ATOM    450  H   GLN A  28     -16.895  40.288  -8.268  1.00 21.20           H  
ATOM    451  HA  GLN A  28     -18.143  42.612  -7.270  1.00 21.20           H  
ATOM    452 1HB  GLN A  28     -16.938  42.404  -9.486  1.00 21.20           H  
ATOM    453 2HB  GLN A  28     -18.333  41.545 -10.122  1.00 21.20           H  
ATOM    454 1HG  GLN A  28     -19.717  43.544  -9.738  1.00 21.20           H  
ATOM    455 2HG  GLN A  28     -18.303  44.396  -9.121  1.00 21.20           H  
ATOM    456 1HE2 GLN A  28     -18.340  45.607 -12.487  1.00 21.20           H  
ATOM    457 2HE2 GLN A  28     -18.989  45.906 -10.909  1.00 21.20           H  
ATOM    458  N   CYS A  29     -20.608  42.316  -7.180  1.00 22.87           N  
ATOM    459  CA  CYS A  29     -22.035  42.082  -6.948  1.00 22.87           C  
ATOM    460  C   CYS A  29     -22.929  42.282  -8.164  1.00 22.87           C  
ATOM    461  O   CYS A  29     -24.078  41.836  -8.159  1.00 22.87           O  
ATOM    462  CB  CYS A  29     -22.545  43.041  -5.886  1.00 22.87           C  
ATOM    463  SG  CYS A  29     -22.585  44.750  -6.468  1.00 22.87           S  
ATOM    464  H   CYS A  29     -20.172  43.119  -6.752  1.00 22.87           H  
ATOM    465  HA  CYS A  29     -22.152  41.057  -6.595  1.00 22.87           H  
ATOM    466 1HB  CYS A  29     -23.556  42.760  -5.592  1.00 22.87           H  
ATOM    467 2HB  CYS A  29     -21.910  42.991  -5.003  1.00 22.87           H  
ATOM    468  HG  CYS A  29     -23.404  44.512  -7.520  1.00 22.87           H  
ATOM    469  N   VAL A  30     -22.386  42.927  -9.198  1.00 24.17           N  
ATOM    470  CA  VAL A  30     -23.118  43.322 -10.402  1.00 24.17           C  
ATOM    471  C   VAL A  30     -24.599  43.553 -10.081  1.00 24.17           C  
ATOM    472  O   VAL A  30     -24.904  44.266  -9.118  1.00 24.17           O  
ATOM    473  CB  VAL A  30     -22.897  42.281 -11.544  1.00 24.17           C  
ATOM    474  CG1 VAL A  30     -21.424  42.253 -11.914  1.00 24.17           C  
ATOM    475  CG2 VAL A  30     -23.297  40.840 -11.117  1.00 24.17           C  
ATOM    476  H   VAL A  30     -21.420  43.188  -9.110  1.00 24.17           H  
ATOM    477  HA  VAL A  30     -22.703  44.267 -10.753  1.00 24.17           H  
ATOM    478  HB  VAL A  30     -23.462  42.592 -12.422  1.00 24.17           H  
ATOM    479 1HG1 VAL A  30     -21.263  41.545 -12.726  1.00 24.17           H  
ATOM    480 2HG1 VAL A  30     -21.105  43.244 -12.231  1.00 24.17           H  
ATOM    481 3HG1 VAL A  30     -20.846  41.939 -11.048  1.00 24.17           H  
ATOM    482 1HG2 VAL A  30     -23.108  40.162 -11.946  1.00 24.17           H  
ATOM    483 2HG2 VAL A  30     -22.694  40.527 -10.268  1.00 24.17           H  
ATOM    484 3HG2 VAL A  30     -24.342  40.767 -10.842  1.00 24.17           H  
ATOM    485  N   LYS A  31     -25.508  43.038 -10.905  1.00 24.67           N  
ATOM    486  CA  LYS A  31     -26.924  43.146 -10.601  1.00 24.67           C  
ATOM    487  C   LYS A  31     -27.631  41.831 -10.971  1.00 24.67           C  
ATOM    488  O   LYS A  31     -27.406  41.316 -12.067  1.00 24.67           O  
ATOM    489  CB  LYS A  31     -27.542  44.309 -11.380  1.00 24.67           C  
ATOM    490  CG  LYS A  31     -29.007  44.560 -11.080  1.00 24.67           C  
ATOM    491  CD  LYS A  31     -29.533  45.776 -11.829  1.00 24.67           C  
ATOM    492  CE  LYS A  31     -31.014  45.989 -11.552  1.00 24.67           C  
ATOM    493  NZ  LYS A  31     -31.551  47.178 -12.274  1.00 24.67           N  
ATOM    494  H   LYS A  31     -25.212  42.506 -11.708  1.00 24.67           H  
ATOM    495  HA  LYS A  31     -27.024  43.369  -9.548  1.00 24.67           H  
ATOM    496 1HB  LYS A  31     -26.997  45.227 -11.155  1.00 24.67           H  
ATOM    497 2HB  LYS A  31     -27.448  44.122 -12.449  1.00 24.67           H  
ATOM    498 1HG  LYS A  31     -29.587  43.691 -11.373  1.00 24.67           H  
ATOM    499 2HG  LYS A  31     -29.136  44.714 -10.011  1.00 24.67           H  
ATOM    500 1HD  LYS A  31     -28.978  46.662 -11.517  1.00 24.67           H  
ATOM    501 2HD  LYS A  31     -29.388  45.633 -12.899  1.00 24.67           H  
ATOM    502 1HE  LYS A  31     -31.565  45.101 -11.868  1.00 24.67           H  
ATOM    503 2HE  LYS A  31     -31.159  46.129 -10.481  1.00 24.67           H  
ATOM    504 1HZ  LYS A  31     -32.534  47.285 -12.065  1.00 24.67           H  
ATOM    505 2HZ  LYS A  31     -31.052  48.005 -11.978  1.00 24.67           H  
ATOM    506 3HZ  LYS A  31     -31.430  47.051 -13.269  1.00 24.67           H  
ATOM    507  N   PRO A  32     -28.457  41.241 -10.086  1.00 24.67           N  
ATOM    508  CA  PRO A  32     -29.296  40.088 -10.365  1.00 24.67           C  
ATOM    509  C   PRO A  32     -30.329  40.404 -11.455  1.00 24.67           C  
ATOM    510  O   PRO A  32     -30.811  41.534 -11.514  1.00 24.67           O  
ATOM    511  CB  PRO A  32     -29.991  39.839  -9.022  1.00 24.67           C  
ATOM    512  CG  PRO A  32     -29.082  40.464  -7.987  1.00 24.67           C  
ATOM    513  CD  PRO A  32     -28.461  41.658  -8.668  1.00 24.67           C  
ATOM    514  HA  PRO A  32     -28.642  39.249 -10.611  1.00 24.67           H  
ATOM    515 1HB  PRO A  32     -31.000  40.284  -9.042  1.00 24.67           H  
ATOM    516 2HB  PRO A  32     -30.128  38.759  -8.870  1.00 24.67           H  
ATOM    517 1HG  PRO A  32     -29.663  40.739  -7.092  1.00 24.67           H  
ATOM    518 2HG  PRO A  32     -28.326  39.734  -7.660  1.00 24.67           H  
ATOM    519 1HD  PRO A  32     -29.063  42.566  -8.518  1.00 24.67           H  
ATOM    520 2HD  PRO A  32     -27.433  41.748  -8.269  1.00 24.67           H  
ATOM    521  N   PRO A  33     -30.728  39.432 -12.287  1.00 23.94           N  
ATOM    522  CA  PRO A  33     -31.827  39.540 -13.224  1.00 23.94           C  
ATOM    523  C   PRO A  33     -33.098  39.829 -12.425  1.00 23.94           C  
ATOM    524  O   PRO A  33     -33.152  39.471 -11.248  1.00 23.94           O  
ATOM    525  CB  PRO A  33     -31.879  38.148 -13.860  1.00 23.94           C  
ATOM    526  CG  PRO A  33     -30.481  37.595 -13.688  1.00 23.94           C  
ATOM    527  CD  PRO A  33     -29.987  38.162 -12.371  1.00 23.94           C  
ATOM    528  HA  PRO A  33     -31.579  40.315 -13.956  1.00 23.94           H  
ATOM    529 1HB  PRO A  33     -32.653  37.542 -13.359  1.00 23.94           H  
ATOM    530 2HB  PRO A  33     -32.177  38.230 -14.916  1.00 23.94           H  
ATOM    531 1HG  PRO A  33     -30.507  36.494 -13.695  1.00 23.94           H  
ATOM    532 2HG  PRO A  33     -29.850  37.902 -14.536  1.00 23.94           H  
ATOM    533 1HD  PRO A  33     -30.229  37.503 -11.524  1.00 23.94           H  
ATOM    534 2HD  PRO A  33     -28.906  38.336 -12.490  1.00 23.94           H  
ATOM    535  N   PRO A  34     -34.121  40.473 -12.999  1.00 22.05           N  
ATOM    536  CA  PRO A  34     -35.400  40.678 -12.356  1.00 22.05           C  
ATOM    537  C   PRO A  34     -35.969  39.306 -11.993  1.00 22.05           C  
ATOM    538  O   PRO A  34     -35.724  38.346 -12.727  1.00 22.05           O  
ATOM    539  CB  PRO A  34     -36.231  41.345 -13.454  1.00 22.05           C  
ATOM    540  CG  PRO A  34     -35.205  42.008 -14.356  1.00 22.05           C  
ATOM    541  CD  PRO A  34     -34.000  41.080 -14.332  1.00 22.05           C  
ATOM    542  HA  PRO A  34     -35.253  41.351 -11.509  1.00 22.05           H  
ATOM    543 1HB  PRO A  34     -36.842  40.585 -13.971  1.00 22.05           H  
ATOM    544 2HB  PRO A  34     -36.936  42.062 -13.005  1.00 22.05           H  
ATOM    545 1HG  PRO A  34     -35.620  42.142 -15.367  1.00 22.05           H  
ATOM    546 2HG  PRO A  34     -34.966  43.012 -13.976  1.00 22.05           H  
ATOM    547 1HD  PRO A  34     -34.058  40.315 -15.119  1.00 22.05           H  
ATOM    548 2HD  PRO A  34     -33.106  41.708 -14.411  1.00 22.05           H  
ATOM    549  N   PRO A  35     -36.713  39.162 -10.891  1.00 19.71           N  
ATOM    550  CA  PRO A  35     -37.375  37.938 -10.508  1.00 19.71           C  
ATOM    551  C   PRO A  35     -38.379  37.566 -11.603  1.00 19.71           C  
ATOM    552  O   PRO A  35     -38.795  38.438 -12.361  1.00 19.71           O  
ATOM    553  CB  PRO A  35     -38.073  38.317  -9.203  1.00 19.71           C  
ATOM    554  CG  PRO A  35     -37.319  39.507  -8.683  1.00 19.71           C  
ATOM    555  CD  PRO A  35     -36.854  40.253  -9.913  1.00 19.71           C  
ATOM    556  HA  PRO A  35     -36.604  37.182 -10.336  1.00 19.71           H  
ATOM    557 1HB  PRO A  35     -39.107  38.512  -9.390  1.00 19.71           H  
ATOM    558 2HB  PRO A  35     -38.033  37.472  -8.505  1.00 19.71           H  
ATOM    559 1HG  PRO A  35     -37.979  40.116  -8.046  1.00 19.71           H  
ATOM    560 2HG  PRO A  35     -36.482  39.177  -8.049  1.00 19.71           H  
ATOM    561 1HD  PRO A  35     -37.592  40.998 -10.250  1.00 19.71           H  
ATOM    562 2HD  PRO A  35     -35.888  40.692  -9.645  1.00 19.71           H  
ATOM    563  N   PRO A  36     -38.733  36.289 -11.764  1.00 17.61           N  
ATOM    564  CA  PRO A  36     -39.779  35.802 -12.648  1.00 17.61           C  
ATOM    565  C   PRO A  36     -41.143  36.404 -12.318  1.00 17.61           C  
ATOM    566  O   PRO A  36     -41.483  36.614 -11.153  1.00 17.61           O  
ATOM    567  CB  PRO A  36     -39.764  34.307 -12.367  1.00 17.61           C  
ATOM    568  CG  PRO A  36     -38.373  34.005 -11.884  1.00 17.61           C  
ATOM    569  CD  PRO A  36     -37.945  35.221 -11.118  1.00 17.61           C  
ATOM    570  HA  PRO A  36     -39.500  36.015 -13.690  1.00 17.61           H  
ATOM    571 1HB  PRO A  36     -40.526  34.078 -11.610  1.00 17.61           H  
ATOM    572 2HB  PRO A  36     -40.027  33.759 -13.279  1.00 17.61           H  
ATOM    573 1HG  PRO A  36     -38.384  33.096 -11.261  1.00 17.61           H  
ATOM    574 2HG  PRO A  36     -37.714  33.795 -12.739  1.00 17.61           H  
ATOM    575 1HD  PRO A  36     -38.170  35.133 -10.056  1.00 17.61           H  
ATOM    576 2HD  PRO A  36     -36.874  35.344 -11.318  1.00 17.61           H  
ATOM    577  N   ALA A  37     -41.977  36.596 -13.328  1.00 16.22           N  
ATOM    578  CA  ALA A  37     -43.300  37.160 -13.069  1.00 16.22           C  
ATOM    579  C   ALA A  37     -44.107  36.318 -12.081  1.00 16.22           C  
ATOM    580  O   ALA A  37     -44.854  36.866 -11.262  1.00 16.22           O  
ATOM    581  CB  ALA A  37     -44.065  37.294 -14.371  1.00 16.22           C  
ATOM    582  H   ALA A  37     -41.687  36.400 -14.276  1.00 16.22           H  
ATOM    583  HA  ALA A  37     -43.169  38.141 -12.635  1.00 16.22           H  
ATOM    584 1HB  ALA A  37     -45.038  37.745 -14.176  1.00 16.22           H  
ATOM    585 2HB  ALA A  37     -43.503  37.927 -15.058  1.00 16.22           H  
ATOM    586 3HB  ALA A  37     -44.204  36.310 -14.813  1.00 16.22           H  
ATOM    587  N   TRP A  38     -43.946  34.993 -12.137  1.00 15.74           N  
ATOM    588  CA  TRP A  38     -44.695  34.113 -11.250  1.00 15.74           C  
ATOM    589  C   TRP A  38     -44.373  34.297  -9.762  1.00 15.74           C  
ATOM    590  O   TRP A  38     -45.179  33.903  -8.912  1.00 15.74           O  
ATOM    591  CB  TRP A  38     -44.535  32.634 -11.629  1.00 15.74           C  
ATOM    592  CG  TRP A  38     -43.148  32.078 -11.541  1.00 15.74           C  
ATOM    593  CD1 TRP A  38     -42.254  31.962 -12.555  1.00 15.74           C  
ATOM    594  CD2 TRP A  38     -42.486  31.560 -10.361  1.00 15.74           C  
ATOM    595  NE1 TRP A  38     -41.085  31.396 -12.094  1.00 15.74           N  
ATOM    596  CE2 TRP A  38     -41.209  31.156 -10.753  1.00 15.74           C  
ATOM    597  CE3 TRP A  38     -42.871  31.408  -9.027  1.00 15.74           C  
ATOM    598  CZ2 TRP A  38     -40.306  30.617  -9.856  1.00 15.74           C  
ATOM    599  CZ3 TRP A  38     -41.969  30.860  -8.134  1.00 15.74           C  
ATOM    600  CH2 TRP A  38     -40.719  30.479  -8.534  1.00 15.74           C  
ATOM    601  H   TRP A  38     -43.307  34.601 -12.813  1.00 15.74           H  
ATOM    602  HA  TRP A  38     -45.749  34.352 -11.382  1.00 15.74           H  
ATOM    603 1HB  TRP A  38     -45.176  32.034 -10.983  1.00 15.74           H  
ATOM    604 2HB  TRP A  38     -44.887  32.490 -12.650  1.00 15.74           H  
ATOM    605  HD1 TRP A  38     -42.438  32.262 -13.584  1.00 15.74           H  
ATOM    606  HE1 TRP A  38     -40.264  31.196 -12.651  1.00 15.74           H  
ATOM    607  HE3 TRP A  38     -43.863  31.713  -8.699  1.00 15.74           H  
ATOM    608  HZ2 TRP A  38     -39.306  30.302 -10.158  1.00 15.74           H  
ATOM    609  HZ3 TRP A  38     -42.281  30.742  -7.099  1.00 15.74           H  
ATOM    610  HH2 TRP A  38     -40.035  30.054  -7.799  1.00 15.74           H  
ATOM    611  N   ILE A  39     -43.195  34.855  -9.438  1.00 16.22           N  
ATOM    612  CA  ILE A  39     -42.847  35.090  -8.044  1.00 16.22           C  
ATOM    613  C   ILE A  39     -43.167  36.536  -7.665  1.00 16.22           C  
ATOM    614  O   ILE A  39     -43.446  36.829  -6.503  1.00 16.22           O  
ATOM    615  CB  ILE A  39     -41.377  34.719  -7.701  1.00 16.22           C  
ATOM    616  CG1 ILE A  39     -41.216  34.652  -6.181  1.00 16.22           C  
ATOM    617  CG2 ILE A  39     -40.391  35.678  -8.271  1.00 16.22           C  
ATOM    618  CD1 ILE A  39     -42.009  33.554  -5.527  1.00 16.22           C  
ATOM    619  H   ILE A  39     -42.565  35.181 -10.165  1.00 16.22           H  
ATOM    620  HA  ILE A  39     -43.474  34.451  -7.426  1.00 16.22           H  
ATOM    621  HB  ILE A  39     -41.161  33.732  -8.097  1.00 16.22           H  
ATOM    622 1HG1 ILE A  39     -40.164  34.506  -5.945  1.00 16.22           H  
ATOM    623 2HG1 ILE A  39     -41.537  35.604  -5.757  1.00 16.22           H  
ATOM    624 1HG2 ILE A  39     -39.391  35.356  -7.996  1.00 16.22           H  
ATOM    625 2HG2 ILE A  39     -40.478  35.683  -9.323  1.00 16.22           H  
ATOM    626 3HG2 ILE A  39     -40.567  36.678  -7.881  1.00 16.22           H  
ATOM    627 1HD1 ILE A  39     -41.845  33.579  -4.450  1.00 16.22           H  
ATOM    628 2HD1 ILE A  39     -43.071  33.696  -5.737  1.00 16.22           H  
ATOM    629 3HD1 ILE A  39     -41.687  32.603  -5.913  1.00 16.22           H  
ATOM    630  N   MET A  40     -43.107  37.454  -8.644  1.00 17.61           N  
ATOM    631  CA  MET A  40     -43.409  38.860  -8.368  1.00 17.61           C  
ATOM    632  C   MET A  40     -44.892  39.088  -8.042  1.00 17.61           C  
ATOM    633  O   MET A  40     -45.235  39.980  -7.262  1.00 17.61           O  
ATOM    634  CB  MET A  40     -42.996  39.751  -9.535  1.00 17.61           C  
ATOM    635  CG  MET A  40     -41.503  39.838  -9.708  1.00 17.61           C  
ATOM    636  SD  MET A  40     -40.950  41.086 -10.878  1.00 17.61           S  
ATOM    637  CE  MET A  40     -41.482  40.402 -12.423  1.00 17.61           C  
ATOM    638  H   MET A  40     -42.832  37.170  -9.585  1.00 17.61           H  
ATOM    639  HA  MET A  40     -42.837  39.160  -7.492  1.00 17.61           H  
ATOM    640 1HB  MET A  40     -43.419  39.352 -10.457  1.00 17.61           H  
ATOM    641 2HB  MET A  40     -43.390  40.754  -9.393  1.00 17.61           H  
ATOM    642 1HG  MET A  40     -41.027  40.023  -8.747  1.00 17.61           H  
ATOM    643 2HG  MET A  40     -41.175  38.873 -10.076  1.00 17.61           H  
ATOM    644 1HE  MET A  40     -41.189  41.063 -13.235  1.00 17.61           H  
ATOM    645 2HE  MET A  40     -41.026  39.430 -12.566  1.00 17.61           H  
ATOM    646 3HE  MET A  40     -42.563  40.304 -12.413  1.00 17.61           H  
ATOM    647  N   GLN A  41     -45.774  38.291  -8.648  1.00 19.71           N  
ATOM    648  CA  GLN A  41     -47.208  38.438  -8.407  1.00 19.71           C  
ATOM    649  C   GLN A  41     -47.500  38.176  -6.919  1.00 19.71           C  
ATOM    650  O   GLN A  41     -46.773  37.414  -6.285  1.00 19.71           O  
ATOM    651  CB  GLN A  41     -48.002  37.439  -9.259  1.00 19.71           C  
ATOM    652  CG  GLN A  41     -47.836  36.009  -8.808  1.00 19.71           C  
ATOM    653  CD  GLN A  41     -48.586  34.985  -9.673  1.00 19.71           C  
ATOM    654  OE1 GLN A  41     -49.653  35.262 -10.244  1.00 19.71           O  
ATOM    655  NE2 GLN A  41     -48.020  33.780  -9.767  1.00 19.71           N  
ATOM    656  H   GLN A  41     -45.440  37.598  -9.321  1.00 19.71           H  
ATOM    657  HA  GLN A  41     -47.485  39.444  -8.690  1.00 19.71           H  
ATOM    658 1HB  GLN A  41     -49.060  37.683  -9.240  1.00 19.71           H  
ATOM    659 2HB  GLN A  41     -47.663  37.498 -10.295  1.00 19.71           H  
ATOM    660 1HG  GLN A  41     -46.780  35.779  -8.840  1.00 19.71           H  
ATOM    661 2HG  GLN A  41     -48.201  35.924  -7.785  1.00 19.71           H  
ATOM    662 1HE2 GLN A  41     -48.449  33.061 -10.311  1.00 19.71           H  
ATOM    663 2HE2 GLN A  41     -47.130  33.612  -9.289  1.00 19.71           H  
ATOM    664  N   PRO A  42     -48.548  38.772  -6.319  1.00 22.05           N  
ATOM    665  CA  PRO A  42     -48.948  38.514  -4.949  1.00 22.05           C  
ATOM    666  C   PRO A  42     -49.184  37.011  -4.784  1.00 22.05           C  
ATOM    667  O   PRO A  42     -49.755  36.399  -5.686  1.00 22.05           O  
ATOM    668  CB  PRO A  42     -50.261  39.299  -4.831  1.00 22.05           C  
ATOM    669  CG  PRO A  42     -50.120  40.416  -5.845  1.00 22.05           C  
ATOM    670  CD  PRO A  42     -49.356  39.800  -7.006  1.00 22.05           C  
ATOM    671  HA  PRO A  42     -48.188  38.929  -4.285  1.00 22.05           H  
ATOM    672 1HB  PRO A  42     -51.115  38.633  -5.034  1.00 22.05           H  
ATOM    673 2HB  PRO A  42     -50.383  39.669  -3.802  1.00 22.05           H  
ATOM    674 1HG  PRO A  42     -51.114  40.788  -6.139  1.00 22.05           H  
ATOM    675 2HG  PRO A  42     -49.584  41.266  -5.396  1.00 22.05           H  
ATOM    676 1HD  PRO A  42     -50.035  39.347  -7.740  1.00 22.05           H  
ATOM    677 2HD  PRO A  42     -48.730  40.593  -7.433  1.00 22.05           H  
ATOM    678  N   PRO A  43     -48.810  36.392  -3.654  1.00 23.94           N  
ATOM    679  CA  PRO A  43     -49.012  34.982  -3.395  1.00 23.94           C  
ATOM    680  C   PRO A  43     -50.490  34.604  -3.512  1.00 23.94           C  
ATOM    681  O   PRO A  43     -51.349  35.376  -3.082  1.00 23.94           O  
ATOM    682  CB  PRO A  43     -48.535  34.841  -1.944  1.00 23.94           C  
ATOM    683  CG  PRO A  43     -47.539  35.959  -1.761  1.00 23.94           C  
ATOM    684  CD  PRO A  43     -48.072  37.106  -2.596  1.00 23.94           C  
ATOM    685  HA  PRO A  43     -48.362  34.433  -4.085  1.00 23.94           H  
ATOM    686 1HB  PRO A  43     -49.396  34.915  -1.261  1.00 23.94           H  
ATOM    687 2HB  PRO A  43     -48.093  33.846  -1.789  1.00 23.94           H  
ATOM    688 1HG  PRO A  43     -47.449  36.215  -0.694  1.00 23.94           H  
ATOM    689 2HG  PRO A  43     -46.542  35.632  -2.094  1.00 23.94           H  
ATOM    690 1HD  PRO A  43     -48.737  37.767  -2.021  1.00 23.94           H  
ATOM    691 2HD  PRO A  43     -47.189  37.622  -2.999  1.00 23.94           H  
ATOM    692  N   PRO A  44     -50.813  33.426  -4.065  1.00 24.67           N  
ATOM    693  CA  PRO A  44     -52.147  32.877  -4.201  1.00 24.67           C  
ATOM    694  C   PRO A  44     -52.661  32.348  -2.877  1.00 24.67           C  
ATOM    695  O   PRO A  44     -51.878  31.933  -2.017  1.00 24.67           O  
ATOM    696  CB  PRO A  44     -51.943  31.740  -5.206  1.00 24.67           C  
ATOM    697  CG  PRO A  44     -50.521  31.285  -4.968  1.00 24.67           C  
ATOM    698  CD  PRO A  44     -49.756  32.555  -4.621  1.00 24.67           C  
ATOM    699  HA  PRO A  44     -52.819  33.650  -4.602  1.00 24.67           H  
ATOM    700 1HB  PRO A  44     -52.681  30.944  -5.022  1.00 24.67           H  
ATOM    701 2HB  PRO A  44     -52.110  32.108  -6.229  1.00 24.67           H  
ATOM    702 1HG  PRO A  44     -50.497  30.539  -4.158  1.00 24.67           H  
ATOM    703 2HG  PRO A  44     -50.130  30.786  -5.868  1.00 24.67           H  
ATOM    704 1HD  PRO A  44     -48.996  32.317  -3.862  1.00 24.67           H  
ATOM    705 2HD  PRO A  44     -49.326  33.004  -5.536  1.00 24.67           H  
ATOM    706  N   ASP A  45     -53.976  32.216  -2.753  1.00 24.67           N  
ATOM    707  CA  ASP A  45     -54.543  31.570  -1.572  1.00 24.67           C  
ATOM    708  C   ASP A  45     -54.405  30.066  -1.666  1.00 24.67           C  
ATOM    709  O   ASP A  45     -55.397  29.363  -1.828  1.00 24.67           O  
ATOM    710  CB  ASP A  45     -56.037  31.876  -1.441  1.00 24.67           C  
ATOM    711  CG  ASP A  45     -56.664  31.312  -0.141  1.00 24.67           C  
ATOM    712  OD1 ASP A  45     -55.950  31.062   0.802  1.00 24.67           O  
ATOM    713  OD2 ASP A  45     -57.855  31.054  -0.149  1.00 24.67           O  
ATOM    714  H   ASP A  45     -54.590  32.569  -3.471  1.00 24.67           H  
ATOM    715  HA  ASP A  45     -54.012  31.920  -0.686  1.00 24.67           H  
ATOM    716 1HB  ASP A  45     -56.189  32.956  -1.460  1.00 24.67           H  
ATOM    717 2HB  ASP A  45     -56.571  31.455  -2.294  1.00 24.67           H  
ATOM    718  N   TRP A  46     -53.174  29.585  -1.504  1.00 24.67           N  
ATOM    719  CA  TRP A  46     -52.789  28.182  -1.659  1.00 24.67           C  
ATOM    720  C   TRP A  46     -53.671  27.184  -0.916  1.00 24.67           C  
ATOM    721  O   TRP A  46     -53.830  26.042  -1.359  1.00 24.67           O  
ATOM    722  CB  TRP A  46     -51.343  28.026  -1.201  1.00 24.67           C  
ATOM    723  CG  TRP A  46     -51.160  28.310   0.263  1.00 24.67           C  
ATOM    724  CD1 TRP A  46     -50.855  29.522   0.804  1.00 24.67           C  
ATOM    725  CD2 TRP A  46     -51.260  27.386   1.382  1.00 24.67           C  
ATOM    726  NE1 TRP A  46     -50.763  29.423   2.172  1.00 24.67           N  
ATOM    727  CE2 TRP A  46     -51.010  28.125   2.541  1.00 24.67           C  
ATOM    728  CE3 TRP A  46     -51.543  26.015   1.490  1.00 24.67           C  
ATOM    729  CZ2 TRP A  46     -51.032  27.546   3.794  1.00 24.67           C  
ATOM    730  CZ3 TRP A  46     -51.562  25.444   2.751  1.00 24.67           C  
ATOM    731  CH2 TRP A  46     -51.313  26.187   3.867  1.00 24.67           C  
ATOM    732  H   TRP A  46     -52.449  30.283  -1.344  1.00 24.67           H  
ATOM    733  HA  TRP A  46     -52.836  27.945  -2.723  1.00 24.67           H  
ATOM    734 1HB  TRP A  46     -51.000  27.012  -1.404  1.00 24.67           H  
ATOM    735 2HB  TRP A  46     -50.709  28.712  -1.766  1.00 24.67           H  
ATOM    736  HD1 TRP A  46     -50.708  30.440   0.228  1.00 24.67           H  
ATOM    737  HE1 TRP A  46     -50.549  30.183   2.801  1.00 24.67           H  
ATOM    738  HE3 TRP A  46     -51.747  25.416   0.603  1.00 24.67           H  
ATOM    739  HZ2 TRP A  46     -50.838  28.118   4.702  1.00 24.67           H  
ATOM    740  HZ3 TRP A  46     -51.781  24.390   2.840  1.00 24.67           H  
ATOM    741  HH2 TRP A  46     -51.342  25.700   4.842  1.00 24.67           H  
ATOM    742  N   GLN A  47     -54.268  27.612   0.190  1.00 24.67           N  
ATOM    743  CA  GLN A  47     -55.107  26.734   0.980  1.00 24.67           C  
ATOM    744  C   GLN A  47     -56.330  26.304   0.175  1.00 24.67           C  
ATOM    745  O   GLN A  47     -56.799  25.179   0.319  1.00 24.67           O  
ATOM    746  CB  GLN A  47     -55.557  27.426   2.262  1.00 24.67           C  
ATOM    747  CG  GLN A  47     -56.304  26.530   3.264  1.00 24.67           C  
ATOM    748  CD  GLN A  47     -55.431  25.441   3.918  1.00 24.67           C  
ATOM    749  OE1 GLN A  47     -54.381  25.766   4.470  1.00 24.67           O  
ATOM    750  NE2 GLN A  47     -55.862  24.174   3.897  1.00 24.67           N  
ATOM    751  H   GLN A  47     -54.123  28.570   0.489  1.00 24.67           H  
ATOM    752  HA  GLN A  47     -54.536  25.845   1.240  1.00 24.67           H  
ATOM    753 1HB  GLN A  47     -54.684  27.844   2.766  1.00 24.67           H  
ATOM    754 2HB  GLN A  47     -56.211  28.267   2.000  1.00 24.67           H  
ATOM    755 1HG  GLN A  47     -56.714  27.157   4.053  1.00 24.67           H  
ATOM    756 2HG  GLN A  47     -57.110  26.033   2.730  1.00 24.67           H  
ATOM    757 1HE2 GLN A  47     -55.316  23.458   4.330  1.00 24.67           H  
ATOM    758 2HE2 GLN A  47     -56.741  23.914   3.454  1.00 24.67           H  
ATOM    759  N   THR A  48     -56.861  27.183  -0.677  1.00 23.94           N  
ATOM    760  CA  THR A  48     -58.049  26.811  -1.425  1.00 23.94           C  
ATOM    761  C   THR A  48     -57.757  25.700  -2.458  1.00 23.94           C  
ATOM    762  O   THR A  48     -58.457  24.686  -2.422  1.00 23.94           O  
ATOM    763  CB  THR A  48     -58.826  28.028  -1.991  1.00 23.94           C  
ATOM    764  OG1 THR A  48     -59.332  28.834  -0.904  1.00 23.94           O  
ATOM    765  CG2 THR A  48     -59.970  27.533  -2.854  1.00 23.94           C  
ATOM    766  H   THR A  48     -56.424  28.095  -0.827  1.00 23.94           H  
ATOM    767  HA  THR A  48     -58.745  26.375  -0.710  1.00 23.94           H  
ATOM    768  HB  THR A  48     -58.187  28.658  -2.564  1.00 23.94           H  
ATOM    769  HG1 THR A  48     -58.668  29.528  -0.639  1.00 23.94           H  
ATOM    770 1HG2 THR A  48     -60.522  28.385  -3.246  1.00 23.94           H  
ATOM    771 2HG2 THR A  48     -59.574  26.945  -3.681  1.00 23.94           H  
ATOM    772 3HG2 THR A  48     -60.633  26.911  -2.253  1.00 23.94           H  
ATOM    773  N   PRO A  49     -56.804  25.837  -3.420  1.00 22.05           N  
ATOM    774  CA  PRO A  49     -56.405  24.765  -4.310  1.00 22.05           C  
ATOM    775  C   PRO A  49     -56.080  23.501  -3.532  1.00 22.05           C  
ATOM    776  O   PRO A  49     -56.437  22.410  -3.959  1.00 22.05           O  
ATOM    777  CB  PRO A  49     -55.162  25.347  -4.984  1.00 22.05           C  
ATOM    778  CG  PRO A  49     -55.428  26.814  -5.012  1.00 22.05           C  
ATOM    779  CD  PRO A  49     -56.109  27.099  -3.700  1.00 22.05           C  
ATOM    780  HA  PRO A  49     -57.204  24.580  -5.040  1.00 22.05           H  
ATOM    781 1HB  PRO A  49     -54.265  25.090  -4.398  1.00 22.05           H  
ATOM    782 2HB  PRO A  49     -55.033  24.908  -5.984  1.00 22.05           H  
ATOM    783 1HG  PRO A  49     -54.483  27.370  -5.119  1.00 22.05           H  
ATOM    784 2HG  PRO A  49     -56.050  27.073  -5.877  1.00 22.05           H  
ATOM    785 1HD  PRO A  49     -55.380  27.292  -2.964  1.00 22.05           H  
ATOM    786 2HD  PRO A  49     -56.767  27.919  -3.867  1.00 22.05           H  
ATOM    787  N   LEU A  50     -55.490  23.633  -2.338  1.00 19.71           N  
ATOM    788  CA  LEU A  50     -55.215  22.448  -1.545  1.00 19.71           C  
ATOM    789  C   LEU A  50     -56.513  21.772  -1.124  1.00 19.71           C  
ATOM    790  O   LEU A  50     -56.690  20.570  -1.331  1.00 19.71           O  
ATOM    791  CB  LEU A  50     -54.385  22.802  -0.310  1.00 19.71           C  
ATOM    792  CG  LEU A  50     -54.088  21.653   0.643  1.00 19.71           C  
ATOM    793  CD1 LEU A  50     -53.306  20.575  -0.087  1.00 19.71           C  
ATOM    794  CD2 LEU A  50     -53.301  22.195   1.819  1.00 19.71           C  
ATOM    795  H   LEU A  50     -55.173  24.538  -1.984  1.00 19.71           H  
ATOM    796  HA  LEU A  50     -54.648  21.749  -2.158  1.00 19.71           H  
ATOM    797 1HB  LEU A  50     -53.441  23.236  -0.634  1.00 19.71           H  
ATOM    798 2HB  LEU A  50     -54.918  23.553   0.257  1.00 19.71           H  
ATOM    799  HG  LEU A  50     -55.026  21.218   0.997  1.00 19.71           H  
ATOM    800 1HD1 LEU A  50     -53.099  19.752   0.596  1.00 19.71           H  
ATOM    801 2HD1 LEU A  50     -53.896  20.212  -0.927  1.00 19.71           H  
ATOM    802 3HD1 LEU A  50     -52.368  20.990  -0.453  1.00 19.71           H  
ATOM    803 1HD2 LEU A  50     -53.082  21.390   2.520  1.00 19.71           H  
ATOM    804 2HD2 LEU A  50     -52.370  22.623   1.453  1.00 19.71           H  
ATOM    805 3HD2 LEU A  50     -53.884  22.965   2.318  1.00 19.71           H  
ATOM    806  N   ASN A  51     -57.448  22.552  -0.573  1.00 17.61           N  
ATOM    807  CA  ASN A  51     -58.719  22.015  -0.094  1.00 17.61           C  
ATOM    808  C   ASN A  51     -59.528  21.382  -1.226  1.00 17.61           C  
ATOM    809  O   ASN A  51     -60.287  20.438  -1.004  1.00 17.61           O  
ATOM    810  CB  ASN A  51     -59.553  23.099   0.571  1.00 17.61           C  
ATOM    811  CG  ASN A  51     -59.030  23.557   1.931  1.00 17.61           C  
ATOM    812  OD1 ASN A  51     -58.175  22.921   2.565  1.00 17.61           O  
ATOM    813  ND2 ASN A  51     -59.582  24.648   2.406  1.00 17.61           N  
ATOM    814  H   ASN A  51     -57.259  23.544  -0.444  1.00 17.61           H  
ATOM    815  HA  ASN A  51     -58.508  21.232   0.635  1.00 17.61           H  
ATOM    816 1HB  ASN A  51     -59.589  23.968  -0.090  1.00 17.61           H  
ATOM    817 2HB  ASN A  51     -60.575  22.743   0.690  1.00 17.61           H  
ATOM    818 1HD2 ASN A  51     -59.328  24.993   3.310  1.00 17.61           H  
ATOM    819 2HD2 ASN A  51     -60.276  25.126   1.870  1.00 17.61           H  
ATOM    820  N   GLY A  52     -59.348  21.886  -2.448  1.00 16.22           N  
ATOM    821  CA  GLY A  52     -60.056  21.369  -3.611  1.00 16.22           C  
ATOM    822  C   GLY A  52     -59.432  20.090  -4.192  1.00 16.22           C  
ATOM    823  O   GLY A  52     -59.972  19.514  -5.141  1.00 16.22           O  
ATOM    824  H   GLY A  52     -58.729  22.691  -2.561  1.00 16.22           H  
ATOM    825 1HA  GLY A  52     -61.095  21.178  -3.343  1.00 16.22           H  
ATOM    826 2HA  GLY A  52     -60.068  22.140  -4.379  1.00 16.22           H  
ATOM    827  N   ILE A  53     -58.296  19.659  -3.640  1.00 15.74           N  
ATOM    828  CA  ILE A  53     -57.581  18.476  -4.103  1.00 15.74           C  
ATOM    829  C   ILE A  53     -57.505  17.400  -3.019  1.00 15.74           C  
ATOM    830  O   ILE A  53     -57.801  16.230  -3.272  1.00 15.74           O  
ATOM    831  CB  ILE A  53     -56.159  18.843  -4.566  1.00 15.74           C  
ATOM    832  CG1 ILE A  53     -56.228  19.796  -5.759  1.00 15.74           C  
ATOM    833  CG2 ILE A  53     -55.395  17.590  -4.953  1.00 15.74           C  
ATOM    834  CD1 ILE A  53     -54.896  20.400  -6.121  1.00 15.74           C  
ATOM    835  H   ILE A  53     -57.898  20.169  -2.856  1.00 15.74           H  
ATOM    836  HA  ILE A  53     -58.117  18.060  -4.952  1.00 15.74           H  
ATOM    837  HB  ILE A  53     -55.639  19.363  -3.756  1.00 15.74           H  
ATOM    838 1HG1 ILE A  53     -56.611  19.252  -6.621  1.00 15.74           H  
ATOM    839 2HG1 ILE A  53     -56.915  20.601  -5.532  1.00 15.74           H  
ATOM    840 1HG2 ILE A  53     -54.391  17.859  -5.272  1.00 15.74           H  
ATOM    841 2HG2 ILE A  53     -55.339  16.931  -4.107  1.00 15.74           H  
ATOM    842 3HG2 ILE A  53     -55.914  17.085  -5.768  1.00 15.74           H  
ATOM    843 1HD1 ILE A  53     -55.019  21.067  -6.974  1.00 15.74           H  
ATOM    844 2HD1 ILE A  53     -54.515  20.967  -5.268  1.00 15.74           H  
ATOM    845 3HD1 ILE A  53     -54.193  19.609  -6.377  1.00 15.74           H  
ATOM    846  N   ILE A  54     -57.054  17.787  -1.824  1.00 16.22           N  
ATOM    847  CA  ILE A  54     -56.866  16.849  -0.724  1.00 16.22           C  
ATOM    848  C   ILE A  54     -58.014  16.862   0.278  1.00 16.22           C  
ATOM    849  O   ILE A  54     -58.126  17.774   1.101  1.00 16.22           O  
ATOM    850  CB  ILE A  54     -55.560  17.178   0.019  1.00 16.22           C  
ATOM    851  CG1 ILE A  54     -54.400  17.192  -0.969  1.00 16.22           C  
ATOM    852  CG2 ILE A  54     -55.317  16.179   1.129  1.00 16.22           C  
ATOM    853  CD1 ILE A  54     -54.210  15.877  -1.678  1.00 16.22           C  
ATOM    854  H   ILE A  54     -56.845  18.770  -1.672  1.00 16.22           H  
ATOM    855  HA  ILE A  54     -56.789  15.844  -1.139  1.00 16.22           H  
ATOM    856  HB  ILE A  54     -55.637  18.184   0.443  1.00 16.22           H  
ATOM    857 1HG1 ILE A  54     -54.587  17.963  -1.716  1.00 16.22           H  
ATOM    858 2HG1 ILE A  54     -53.480  17.436  -0.441  1.00 16.22           H  
ATOM    859 1HG2 ILE A  54     -54.396  16.432   1.651  1.00 16.22           H  
ATOM    860 2HG2 ILE A  54     -56.151  16.206   1.830  1.00 16.22           H  
ATOM    861 3HG2 ILE A  54     -55.232  15.179   0.705  1.00 16.22           H  
ATOM    862 1HD1 ILE A  54     -53.374  15.955  -2.373  1.00 16.22           H  
ATOM    863 2HD1 ILE A  54     -54.002  15.098  -0.945  1.00 16.22           H  
ATOM    864 3HD1 ILE A  54     -55.114  15.619  -2.223  1.00 16.22           H  
ATOM    865  N   SER A  55     -58.835  15.817   0.244  1.00 17.61           N  
ATOM    866  CA  SER A  55     -59.988  15.724   1.130  1.00 17.61           C  
ATOM    867  C   SER A  55     -60.569  14.309   1.154  1.00 17.61           C  
ATOM    868  O   SER A  55     -60.582  13.643   0.123  1.00 17.61           O  
ATOM    869  CB  SER A  55     -61.073  16.697   0.673  1.00 17.61           C  
ATOM    870  OG  SER A  55     -62.244  16.585   1.460  1.00 17.61           O  
ATOM    871  H   SER A  55     -58.669  15.096  -0.446  1.00 17.61           H  
ATOM    872  HA  SER A  55     -59.643  16.016   2.116  1.00 17.61           H  
ATOM    873 1HB  SER A  55     -60.693  17.717   0.745  1.00 17.61           H  
ATOM    874 2HB  SER A  55     -61.313  16.517  -0.374  1.00 17.61           H  
ATOM    875  HG  SER A  55     -62.699  17.432   1.356  1.00 17.61           H  
ATOM    876  N   PRO A  56     -61.075  13.826   2.305  1.00 19.71           N  
ATOM    877  CA  PRO A  56     -61.807  12.583   2.446  1.00 19.71           C  
ATOM    878  C   PRO A  56     -63.225  12.686   1.887  1.00 19.71           C  
ATOM    879  O   PRO A  56     -63.892  11.657   1.715  1.00 19.71           O  
ATOM    880  CB  PRO A  56     -61.833  12.378   3.962  1.00 19.71           C  
ATOM    881  CG  PRO A  56     -61.765  13.775   4.534  1.00 19.71           C  
ATOM    882  CD  PRO A  56     -60.876  14.550   3.585  1.00 19.71           C  
ATOM    883  HA  PRO A  56     -61.253  11.778   1.947  1.00 19.71           H  
ATOM    884 1HB  PRO A  56     -62.758  11.860   4.243  1.00 19.71           H  
ATOM    885 2HB  PRO A  56     -60.994  11.737   4.271  1.00 19.71           H  
ATOM    886 1HG  PRO A  56     -62.783  14.198   4.588  1.00 19.71           H  
ATOM    887 2HG  PRO A  56     -61.378  13.752   5.562  1.00 19.71           H  
ATOM    888 1HD  PRO A  56     -61.256  15.578   3.539  1.00 19.71           H  
ATOM    889 2HD  PRO A  56     -59.825  14.498   3.907  1.00 19.71           H  
ATOM    890  N   SER A  57     -63.684  13.919   1.619  1.00 22.05           N  
ATOM    891  CA  SER A  57     -65.043  14.144   1.162  1.00 22.05           C  
ATOM    892  C   SER A  57     -66.042  13.450   2.069  1.00 22.05           C  
ATOM    893  O   SER A  57     -65.930  13.485   3.295  1.00 22.05           O  
ATOM    894  CB  SER A  57     -65.203  13.652  -0.267  1.00 22.05           C  
ATOM    895  OG  SER A  57     -66.465  13.991  -0.780  1.00 22.05           O  
ATOM    896  H   SER A  57     -63.092  14.740   1.727  1.00 22.05           H  
ATOM    897  HA  SER A  57     -65.242  15.217   1.190  1.00 22.05           H  
ATOM    898 1HB  SER A  57     -64.424  14.098  -0.888  1.00 22.05           H  
ATOM    899 2HB  SER A  57     -65.069  12.574  -0.310  1.00 22.05           H  
ATOM    900  HG  SER A  57     -66.499  14.956  -0.781  1.00 22.05           H  
ATOM    901  N   GLU A  58     -67.010  12.798   1.442  1.00 23.94           N  
ATOM    902  CA  GLU A  58     -68.048  12.040   2.132  1.00 23.94           C  
ATOM    903  C   GLU A  58     -67.633  10.586   2.347  1.00 23.94           C  
ATOM    904  O   GLU A  58     -68.442   9.761   2.772  1.00 23.94           O  
ATOM    905  CB  GLU A  58     -69.361  12.093   1.346  1.00 23.94           C  
ATOM    906  CG  GLU A  58     -69.975  13.488   1.247  1.00 23.94           C  
ATOM    907  CD  GLU A  58     -71.271  13.519   0.465  1.00 23.94           C  
ATOM    908  OE1 GLU A  58     -71.685  12.487  -0.011  1.00 23.94           O  
ATOM    909  OE2 GLU A  58     -71.846  14.577   0.349  1.00 23.94           O  
ATOM    910  H   GLU A  58     -67.032  12.845   0.428  1.00 23.94           H  
ATOM    911  HA  GLU A  58     -68.210  12.493   3.111  1.00 23.94           H  
ATOM    912 1HB  GLU A  58     -69.190  11.728   0.333  1.00 23.94           H  
ATOM    913 2HB  GLU A  58     -70.091  11.434   1.814  1.00 23.94           H  
ATOM    914 1HG  GLU A  58     -70.161  13.863   2.254  1.00 23.94           H  
ATOM    915 2HG  GLU A  58     -69.254  14.152   0.771  1.00 23.94           H  
ATOM    916  N   ARG A  59     -66.395  10.253   1.968  1.00 24.67           N  
ATOM    917  CA  ARG A  59     -65.848   8.902   2.057  1.00 24.67           C  
ATOM    918  C   ARG A  59     -66.721   7.873   1.337  1.00 24.67           C  
ATOM    919  O   ARG A  59     -66.930   6.765   1.829  1.00 24.67           O  
ATOM    920  CB  ARG A  59     -65.665   8.491   3.510  1.00 24.67           C  
ATOM    921  CG  ARG A  59     -64.705   9.369   4.312  1.00 24.67           C  
ATOM    922  CD  ARG A  59     -64.500   8.826   5.686  1.00 24.67           C  
ATOM    923  NE  ARG A  59     -63.609   9.655   6.492  1.00 24.67           N  
ATOM    924  CZ  ARG A  59     -63.270   9.385   7.771  1.00 24.67           C  
ATOM    925  NH1 ARG A  59     -63.748   8.312   8.362  1.00 24.67           N  
ATOM    926  NH2 ARG A  59     -62.460  10.193   8.435  1.00 24.67           N  
ATOM    927  H   ARG A  59     -65.758  10.983   1.656  1.00 24.67           H  
ATOM    928  HA  ARG A  59     -64.864   8.911   1.586  1.00 24.67           H  
ATOM    929 1HB  ARG A  59     -66.624   8.497   4.022  1.00 24.67           H  
ATOM    930 2HB  ARG A  59     -65.284   7.473   3.549  1.00 24.67           H  
ATOM    931 1HG  ARG A  59     -63.743   9.413   3.801  1.00 24.67           H  
ATOM    932 2HG  ARG A  59     -65.115  10.381   4.389  1.00 24.67           H  
ATOM    933 1HD  ARG A  59     -65.462   8.765   6.196  1.00 24.67           H  
ATOM    934 2HD  ARG A  59     -64.065   7.829   5.616  1.00 24.67           H  
ATOM    935  HE  ARG A  59     -63.228  10.489   6.067  1.00 24.67           H  
ATOM    936 1HH1 ARG A  59     -64.366   7.691   7.859  1.00 24.67           H  
ATOM    937 2HH1 ARG A  59     -63.495   8.107   9.318  1.00 24.67           H  
ATOM    938 1HH2 ARG A  59     -62.088  11.020   7.994  1.00 24.67           H  
ATOM    939 2HH2 ARG A  59     -62.214   9.981   9.391  1.00 24.67           H  
ATOM    940  N   GLY A  60     -67.207   8.240   0.152  1.00 24.67           N  
ATOM    941  CA  GLY A  60     -68.052   7.368  -0.653  1.00 24.67           C  
ATOM    942  C   GLY A  60     -69.481   7.899  -0.714  1.00 24.67           C  
ATOM    943  O   GLY A  60     -70.177   7.710  -1.714  1.00 24.67           O  
ATOM    944  H   GLY A  60     -66.988   9.165  -0.186  1.00 24.67           H  
ATOM    945 1HA  GLY A  60     -67.643   7.294  -1.661  1.00 24.67           H  
ATOM    946 2HA  GLY A  60     -68.051   6.364  -0.232  1.00 24.67           H  
TER     947
ENDMDL

REMARK ID 626542 MODEL 3 Ro
PFRMAT TS
TARGET Ro
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.936  -1.539  -0.072  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.017  -0.694  -0.565  1.00 24.67           C  
ATOM      3  C   MET A   1       2.863   0.752  -0.098  1.00 24.67           C  
ATOM      4  O   MET A   1       2.183   1.556  -0.741  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.055  -0.720  -2.091  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.187   0.101  -2.699  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.191   0.086  -4.504  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.502   1.251  -4.882  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.164  -1.522  -0.725  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.268  -2.489   0.028  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.623  -1.196   0.826  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.959  -1.078  -0.174  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.164  -1.747  -2.435  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.114  -0.336  -2.487  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.110   1.106  -2.369  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.142  -0.293  -2.353  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.605   1.341  -5.962  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.263   2.220  -4.468  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.442   0.899  -4.456  1.00 24.67           H  
ATOM     20  N   ARG A   2       3.586   1.128   0.958  1.00 24.67           N  
ATOM     21  CA  ARG A   2       3.488   2.491   1.505  1.00 24.67           C  
ATOM     22  C   ARG A   2       4.206   3.529   0.655  1.00 24.67           C  
ATOM     23  O   ARG A   2       4.177   4.718   0.962  1.00 24.67           O  
ATOM     24  CB  ARG A   2       4.059   2.581   2.910  1.00 24.67           C  
ATOM     25  CG  ARG A   2       3.283   1.848   3.989  1.00 24.67           C  
ATOM     26  CD  ARG A   2       3.912   2.040   5.331  1.00 24.67           C  
ATOM     27  NE  ARG A   2       3.180   1.354   6.387  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       3.510   1.396   7.694  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       4.554   2.093   8.086  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       2.786   0.737   8.583  1.00 24.67           N  
ATOM     31  H   ARG A   2       4.179   0.462   1.434  1.00 24.67           H  
ATOM     32  HA  ARG A   2       2.433   2.761   1.549  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       5.078   2.195   2.914  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       4.112   3.630   3.203  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       2.263   2.231   4.029  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       3.264   0.783   3.763  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       4.929   1.650   5.314  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       3.937   3.103   5.571  1.00 24.67           H  
ATOM     39  HE  ARG A   2       2.371   0.809   6.123  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       5.107   2.598   7.408  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       4.803   2.126   9.065  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       1.983   0.201   8.285  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       3.035   0.770   9.562  1.00 24.67           H  
ATOM     44  N   LYS A   3       4.888   3.067  -0.381  1.00 24.67           N  
ATOM     45  CA  LYS A   3       5.571   3.932  -1.317  1.00 24.67           C  
ATOM     46  C   LYS A   3       4.683   4.274  -2.518  1.00 24.67           C  
ATOM     47  O   LYS A   3       5.047   5.137  -3.320  1.00 24.67           O  
ATOM     48  CB  LYS A   3       6.859   3.274  -1.799  1.00 24.67           C  
ATOM     49  CG  LYS A   3       7.895   3.049  -0.723  1.00 24.67           C  
ATOM     50  CD  LYS A   3       9.137   2.388  -1.298  1.00 24.67           C  
ATOM     51  CE  LYS A   3      10.197   2.161  -0.224  1.00 24.67           C  
ATOM     52  NZ  LYS A   3      11.402   1.478  -0.771  1.00 24.67           N  
ATOM     53  H   LYS A   3       4.904   2.076  -0.539  1.00 24.67           H  
ATOM     54  HA  LYS A   3       5.821   4.866  -0.814  1.00 24.67           H  
ATOM     55 1HB  LYS A   3       6.632   2.312  -2.254  1.00 24.67           H  
ATOM     56 2HB  LYS A   3       7.319   3.897  -2.554  1.00 24.67           H  
ATOM     57 1HG  LYS A   3       8.169   4.004  -0.278  1.00 24.67           H  
ATOM     58 2HG  LYS A   3       7.477   2.410   0.055  1.00 24.67           H  
ATOM     59 1HD  LYS A   3       8.863   1.429  -1.737  1.00 24.67           H  
ATOM     60 2HD  LYS A   3       9.555   3.022  -2.079  1.00 24.67           H  
ATOM     61 1HE  LYS A   3      10.496   3.122   0.193  1.00 24.67           H  
ATOM     62 2HE  LYS A   3       9.773   1.547   0.570  1.00 24.67           H  
ATOM     63 1HZ  LYS A   3      12.077   1.346  -0.031  1.00 24.67           H  
ATOM     64 2HZ  LYS A   3      11.139   0.579  -1.151  1.00 24.67           H  
ATOM     65 3HZ  LYS A   3      11.810   2.045  -1.501  1.00 24.67           H  
ATOM     66  N   LEU A   4       3.494   3.639  -2.633  1.00 24.67           N  
ATOM     67  CA  LEU A   4       2.652   3.846  -3.813  1.00 24.67           C  
ATOM     68  C   LEU A   4       2.570   5.312  -4.210  1.00 24.67           C  
ATOM     69  O   LEU A   4       2.937   5.611  -5.336  1.00 24.67           O  
ATOM     70  CB  LEU A   4       1.262   3.239  -3.628  1.00 24.67           C  
ATOM     71  CG  LEU A   4       0.295   3.522  -4.773  1.00 24.67           C  
ATOM     72  CD1 LEU A   4       0.838   2.900  -6.041  1.00 24.67           C  
ATOM     73  CD2 LEU A   4      -1.070   2.978  -4.419  1.00 24.67           C  
ATOM     74  H   LEU A   4       3.178   2.977  -1.922  1.00 24.67           H  
ATOM     75  HA  LEU A   4       3.112   3.315  -4.643  1.00 24.67           H  
ATOM     76 1HB  LEU A   4       1.391   2.157  -3.586  1.00 24.67           H  
ATOM     77 2HB  LEU A   4       0.824   3.532  -2.698  1.00 24.67           H  
ATOM     78  HG  LEU A   4       0.221   4.598  -4.933  1.00 24.67           H  
ATOM     79 1HD1 LEU A   4       0.160   3.105  -6.868  1.00 24.67           H  
ATOM     80 2HD1 LEU A   4       1.819   3.324  -6.261  1.00 24.67           H  
ATOM     81 3HD1 LEU A   4       0.933   1.820  -5.905  1.00 24.67           H  
ATOM     82 1HD2 LEU A   4      -1.763   3.183  -5.235  1.00 24.67           H  
ATOM     83 2HD2 LEU A   4      -0.999   1.901  -4.260  1.00 24.67           H  
ATOM     84 3HD2 LEU A   4      -1.425   3.459  -3.507  1.00 24.67           H  
ATOM     85  N   LYS A   5       2.166   6.275  -3.361  1.00 24.67           N  
ATOM     86  CA  LYS A   5       1.337   6.262  -2.167  1.00 24.67           C  
ATOM     87  C   LYS A   5       0.832   7.683  -1.941  1.00 24.67           C  
ATOM     88  O   LYS A   5      -0.370   7.829  -1.740  1.00 24.67           O  
ATOM     89  CB  LYS A   5       1.903   5.660  -0.878  1.00 24.67           C  
ATOM     90  CG  LYS A   5       0.993   5.755   0.320  1.00 24.67           C  
ATOM     91  CD  LYS A   5      -0.202   4.814   0.173  1.00 24.67           C  
ATOM     92  CE  LYS A   5      -1.066   4.808   1.429  1.00 24.67           C  
ATOM     93  NZ  LYS A   5      -2.260   3.919   1.285  1.00 24.67           N  
ATOM     94  H   LYS A   5       2.354   7.209  -3.670  1.00 24.67           H  
ATOM     95  HA  LYS A   5       0.444   5.681  -2.379  1.00 24.67           H  
ATOM     96 1HB  LYS A   5       1.948   4.607  -0.970  1.00 24.67           H  
ATOM     97 2HB  LYS A   5       2.848   5.982  -0.637  1.00 24.67           H  
ATOM     98 1HG  LYS A   5       1.556   5.488   1.217  1.00 24.67           H  
ATOM     99 2HG  LYS A   5       0.641   6.780   0.424  1.00 24.67           H  
ATOM    100 1HD  LYS A   5      -0.805   5.119  -0.682  1.00 24.67           H  
ATOM    101 2HD  LYS A   5       0.165   3.799  -0.007  1.00 24.67           H  
ATOM    102 1HE  LYS A   5      -0.466   4.458   2.267  1.00 24.67           H  
ATOM    103 2HE  LYS A   5      -1.406   5.823   1.634  1.00 24.67           H  
ATOM    104 1HZ  LYS A   5      -2.803   3.942   2.137  1.00 24.67           H  
ATOM    105 2HZ  LYS A   5      -2.829   4.242   0.515  1.00 24.67           H  
ATOM    106 3HZ  LYS A   5      -1.953   2.972   1.105  1.00 24.67           H  
ATOM    107  N   MET A   6       1.669   8.785  -1.976  1.00 24.67           N  
ATOM    108  CA  MET A   6       3.140   9.094  -2.190  1.00 24.67           C  
ATOM    109  C   MET A   6       3.596   9.268  -3.646  1.00 24.67           C  
ATOM    110  O   MET A   6       3.311  10.314  -4.227  1.00 24.67           O  
ATOM    111  CB  MET A   6       4.128   8.186  -1.458  1.00 24.67           C  
ATOM    112  CG  MET A   6       4.071   8.278   0.076  1.00 24.67           C  
ATOM    113  SD  MET A   6       4.488   9.909   0.694  1.00 24.67           S  
ATOM    114  CE  MET A   6       6.234   9.975   0.307  1.00 24.67           C  
ATOM    115  H   MET A   6       1.149   9.633  -1.792  1.00 24.67           H  
ATOM    116  HA  MET A   6       3.305  10.069  -1.733  1.00 24.67           H  
ATOM    117 1HB  MET A   6       4.106   7.185  -1.807  1.00 24.67           H  
ATOM    118 2HB  MET A   6       5.129   8.540  -1.706  1.00 24.67           H  
ATOM    119 1HG  MET A   6       3.071   8.044   0.425  1.00 24.67           H  
ATOM    120 2HG  MET A   6       4.759   7.549   0.511  1.00 24.67           H  
ATOM    121 1HE  MET A   6       6.642  10.930   0.636  1.00 24.67           H  
ATOM    122 2HE  MET A   6       6.751   9.162   0.819  1.00 24.67           H  
ATOM    123 3HE  MET A   6       6.373   9.871  -0.770  1.00 24.67           H  
ATOM    124  N   MET A   7       4.278   8.287  -4.273  1.00 24.67           N  
ATOM    125  CA  MET A   7       4.784   8.567  -5.625  1.00 24.67           C  
ATOM    126  C   MET A   7       3.628   8.860  -6.569  1.00 24.67           C  
ATOM    127  O   MET A   7       3.673   9.805  -7.355  1.00 24.67           O  
ATOM    128  CB  MET A   7       5.590   7.383  -6.152  1.00 24.67           C  
ATOM    129  CG  MET A   7       6.916   7.149  -5.474  1.00 24.67           C  
ATOM    130  SD  MET A   7       7.869   5.876  -6.315  1.00 24.67           S  
ATOM    131  CE  MET A   7       6.927   4.429  -5.841  1.00 24.67           C  
ATOM    132  H   MET A   7       4.493   7.378  -3.846  1.00 24.67           H  
ATOM    133  HA  MET A   7       5.422   9.450  -5.586  1.00 24.67           H  
ATOM    134 1HB  MET A   7       5.027   6.476  -6.040  1.00 24.67           H  
ATOM    135 2HB  MET A   7       5.774   7.514  -7.216  1.00 24.67           H  
ATOM    136 1HG  MET A   7       7.494   8.068  -5.456  1.00 24.67           H  
ATOM    137 2HG  MET A   7       6.740   6.826  -4.445  1.00 24.67           H  
ATOM    138 1HE  MET A   7       7.370   3.540  -6.284  1.00 24.67           H  
ATOM    139 2HE  MET A   7       6.933   4.336  -4.768  1.00 24.67           H  
ATOM    140 3HE  MET A   7       5.892   4.534  -6.184  1.00 24.67           H  
ATOM    141  N   LEU A   8       2.557   8.095  -6.425  1.00 24.67           N  
ATOM    142  CA  LEU A   8       1.358   8.273  -7.210  1.00 24.67           C  
ATOM    143  C   LEU A   8       0.785   9.661  -7.014  1.00 24.67           C  
ATOM    144  O   LEU A   8       0.435  10.322  -7.988  1.00 24.67           O  
ATOM    145  CB  LEU A   8       0.336   7.208  -6.834  1.00 24.67           C  
ATOM    146  CG  LEU A   8      -0.975   7.265  -7.568  1.00 24.67           C  
ATOM    147  CD1 LEU A   8      -0.715   7.091  -9.068  1.00 24.67           C  
ATOM    148  CD2 LEU A   8      -1.874   6.159  -7.028  1.00 24.67           C  
ATOM    149  H   LEU A   8       2.621   7.306  -5.802  1.00 24.67           H  
ATOM    150  HA  LEU A   8       1.604   8.158  -8.251  1.00 24.67           H  
ATOM    151 1HB  LEU A   8       0.780   6.228  -7.018  1.00 24.67           H  
ATOM    152 2HB  LEU A   8       0.124   7.289  -5.768  1.00 24.67           H  
ATOM    153  HG  LEU A   8      -1.448   8.236  -7.412  1.00 24.67           H  
ATOM    154 1HD1 LEU A   8      -1.660   7.131  -9.611  1.00 24.67           H  
ATOM    155 2HD1 LEU A   8      -0.063   7.890  -9.418  1.00 24.67           H  
ATOM    156 3HD1 LEU A   8      -0.234   6.129  -9.245  1.00 24.67           H  
ATOM    157 1HD2 LEU A   8      -2.831   6.181  -7.547  1.00 24.67           H  
ATOM    158 2HD2 LEU A   8      -1.396   5.193  -7.187  1.00 24.67           H  
ATOM    159 3HD2 LEU A   8      -2.034   6.312  -5.959  1.00 24.67           H  
ATOM    160  N   CYS A   9       0.709  10.124  -5.770  1.00 24.67           N  
ATOM    161  CA  CYS A   9       0.162  11.438  -5.483  1.00 24.67           C  
ATOM    162  C   CYS A   9       0.984  12.523  -6.164  1.00 24.67           C  
ATOM    163  O   CYS A   9       0.440  13.478  -6.718  1.00 24.67           O  
ATOM    164  CB  CYS A   9       0.128  11.686  -3.979  1.00 24.67           C  
ATOM    165  SG  CYS A   9      -1.086  10.689  -3.099  1.00 24.67           S  
ATOM    166  H   CYS A   9       1.047   9.554  -5.010  1.00 24.67           H  
ATOM    167  HA  CYS A   9      -0.860  11.478  -5.870  1.00 24.67           H  
ATOM    168 1HB  CYS A   9       1.110  11.480  -3.556  1.00 24.67           H  
ATOM    169 2HB  CYS A   9      -0.093  12.734  -3.789  1.00 24.67           H  
ATOM    170  HG  CYS A   9      -0.506   9.501  -3.285  1.00 24.67           H  
ATOM    171  N   VAL A  10       2.304  12.354  -6.155  1.00 24.67           N  
ATOM    172  CA  VAL A  10       3.175  13.322  -6.802  1.00 24.67           C  
ATOM    173  C   VAL A  10       2.931  13.334  -8.307  1.00 24.67           C  
ATOM    174  O   VAL A  10       2.872  14.399  -8.925  1.00 24.67           O  
ATOM    175  CB  VAL A  10       4.652  13.007  -6.499  1.00 24.67           C  
ATOM    176  CG1 VAL A  10       5.554  13.891  -7.336  1.00 24.67           C  
ATOM    177  CG2 VAL A  10       4.913  13.236  -5.011  1.00 24.67           C  
ATOM    178  H   VAL A  10       2.706  11.551  -5.673  1.00 24.67           H  
ATOM    179  HA  VAL A  10       2.948  14.309  -6.405  1.00 24.67           H  
ATOM    180  HB  VAL A  10       4.860  11.971  -6.755  1.00 24.67           H  
ATOM    181 1HG1 VAL A  10       6.594  13.655  -7.117  1.00 24.67           H  
ATOM    182 2HG1 VAL A  10       5.355  13.711  -8.393  1.00 24.67           H  
ATOM    183 3HG1 VAL A  10       5.360  14.936  -7.101  1.00 24.67           H  
ATOM    184 1HG2 VAL A  10       5.952  13.006  -4.786  1.00 24.67           H  
ATOM    185 2HG2 VAL A  10       4.705  14.275  -4.762  1.00 24.67           H  
ATOM    186 3HG2 VAL A  10       4.265  12.589  -4.428  1.00 24.67           H  
ATOM    187  N   MET A  11       2.801  12.149  -8.904  1.00 24.67           N  
ATOM    188  CA  MET A  11       2.557  12.031 -10.335  1.00 24.67           C  
ATOM    189  C   MET A  11       1.191  12.562 -10.761  1.00 24.67           C  
ATOM    190  O   MET A  11       1.056  13.134 -11.843  1.00 24.67           O  
ATOM    191  CB  MET A  11       2.680  10.573 -10.771  1.00 24.67           C  
ATOM    192  CG  MET A  11       4.095  10.022 -10.731  1.00 24.67           C  
ATOM    193  SD  MET A  11       4.242   8.386 -11.477  1.00 24.67           S  
ATOM    194  CE  MET A  11       3.358   7.381 -10.302  1.00 24.67           C  
ATOM    195  H   MET A  11       2.886  11.301  -8.339  1.00 24.67           H  
ATOM    196  HA  MET A  11       3.315  12.619 -10.855  1.00 24.67           H  
ATOM    197 1HB  MET A  11       2.062   9.955 -10.118  1.00 24.67           H  
ATOM    198 2HB  MET A  11       2.296  10.462 -11.783  1.00 24.67           H  
ATOM    199 1HG  MET A  11       4.759  10.704 -11.261  1.00 24.67           H  
ATOM    200 2HG  MET A  11       4.432   9.963  -9.701  1.00 24.67           H  
ATOM    201 1HE  MET A  11       3.378   6.341 -10.621  1.00 24.67           H  
ATOM    202 2HE  MET A  11       3.820   7.472  -9.315  1.00 24.67           H  
ATOM    203 3HE  MET A  11       2.332   7.722 -10.264  1.00 24.67           H  
ATOM    204  N   MET A  12       0.169  12.362  -9.923  1.00 24.67           N  
ATOM    205  CA  MET A  12      -1.186  12.796 -10.246  1.00 24.67           C  
ATOM    206  C   MET A  12      -1.430  14.272  -9.938  1.00 24.67           C  
ATOM    207  O   MET A  12      -2.260  14.915 -10.585  1.00 24.67           O  
ATOM    208  CB  MET A  12      -2.214  11.956  -9.491  1.00 24.67           C  
ATOM    209  CG  MET A  12      -2.253  10.464  -9.868  1.00 24.67           C  
ATOM    210  SD  MET A  12      -2.647  10.136 -11.587  1.00 24.67           S  
ATOM    211  CE  MET A  12      -1.007   9.875 -12.266  1.00 24.67           C  
ATOM    212  H   MET A  12       0.333  11.855  -9.054  1.00 24.67           H  
ATOM    213  HA  MET A  12      -1.338  12.656 -11.314  1.00 24.67           H  
ATOM    214 1HB  MET A  12      -1.994  12.013  -8.421  1.00 24.67           H  
ATOM    215 2HB  MET A  12      -3.208  12.371  -9.643  1.00 24.67           H  
ATOM    216 1HG  MET A  12      -1.284  10.035  -9.670  1.00 24.67           H  
ATOM    217 2HG  MET A  12      -2.979   9.948  -9.241  1.00 24.67           H  
ATOM    218 1HE  MET A  12      -1.086   9.649 -13.329  1.00 24.67           H  
ATOM    219 2HE  MET A  12      -0.419  10.770 -12.137  1.00 24.67           H  
ATOM    220 3HE  MET A  12      -0.523   9.044 -11.751  1.00 24.67           H  
ATOM    221  N   LEU A  13      -0.714  14.824  -8.959  1.00 24.67           N  
ATOM    222  CA  LEU A  13      -0.965  16.195  -8.547  1.00 24.67           C  
ATOM    223  C   LEU A  13      -1.069  17.226  -9.678  1.00 24.67           C  
ATOM    224  O   LEU A  13      -2.021  17.992  -9.661  1.00 24.67           O  
ATOM    225  CB  LEU A  13       0.048  16.658  -7.490  1.00 24.67           C  
ATOM    226  CG  LEU A  13      -0.124  18.100  -7.047  1.00 24.67           C  
ATOM    227  CD1 LEU A  13      -1.493  18.255  -6.395  1.00 24.67           C  
ATOM    228  CD2 LEU A  13       0.983  18.469  -6.087  1.00 24.67           C  
ATOM    229  H   LEU A  13      -0.036  14.271  -8.433  1.00 24.67           H  
ATOM    230  HA  LEU A  13      -1.930  16.191  -8.040  1.00 24.67           H  
ATOM    231 1HB  LEU A  13      -0.096  16.037  -6.608  1.00 24.67           H  
ATOM    232 2HB  LEU A  13       1.062  16.507  -7.817  1.00 24.67           H  
ATOM    233  HG  LEU A  13      -0.078  18.753  -7.914  1.00 24.67           H  
ATOM    234 1HD1 LEU A  13      -1.635  19.289  -6.081  1.00 24.67           H  
ATOM    235 2HD1 LEU A  13      -2.259  17.987  -7.106  1.00 24.67           H  
ATOM    236 3HD1 LEU A  13      -1.558  17.599  -5.528  1.00 24.67           H  
ATOM    237 1HD2 LEU A  13       0.862  19.505  -5.771  1.00 24.67           H  
ATOM    238 2HD2 LEU A  13       0.940  17.814  -5.217  1.00 24.67           H  
ATOM    239 3HD2 LEU A  13       1.945  18.348  -6.586  1.00 24.67           H  
ATOM    240  N   PRO A  14      -0.185  17.294 -10.697  1.00 24.67           N  
ATOM    241  CA  PRO A  14      -0.283  18.265 -11.776  1.00 24.67           C  
ATOM    242  C   PRO A  14      -1.606  18.173 -12.540  1.00 24.67           C  
ATOM    243  O   PRO A  14      -2.047  19.152 -13.144  1.00 24.67           O  
ATOM    244  CB  PRO A  14       0.887  17.874 -12.685  1.00 24.67           C  
ATOM    245  CG  PRO A  14       1.861  17.172 -11.767  1.00 24.67           C  
ATOM    246  CD  PRO A  14       0.990  16.416 -10.802  1.00 24.67           C  
ATOM    247  HA  PRO A  14      -0.137  19.272 -11.368  1.00 24.67           H  
ATOM    248 1HB  PRO A  14       0.525  17.223 -13.498  1.00 24.67           H  
ATOM    249 2HB  PRO A  14       1.312  18.772 -13.156  1.00 24.67           H  
ATOM    250 1HG  PRO A  14       2.516  16.503 -12.346  1.00 24.67           H  
ATOM    251 2HG  PRO A  14       2.512  17.897 -11.263  1.00 24.67           H  
ATOM    252 1HD  PRO A  14       0.717  15.469 -11.251  1.00 24.67           H  
ATOM    253 2HD  PRO A  14       1.518  16.292  -9.880  1.00 24.67           H  
ATOM    254  N   LEU A  15      -2.274  17.017 -12.493  1.00 24.67           N  
ATOM    255  CA  LEU A  15      -3.524  16.852 -13.209  1.00 24.67           C  
ATOM    256  C   LEU A  15      -4.594  17.536 -12.390  1.00 24.67           C  
ATOM    257  O   LEU A  15      -5.495  18.200 -12.919  1.00 24.67           O  
ATOM    258  CB  LEU A  15      -3.849  15.360 -13.330  1.00 24.67           C  
ATOM    259  CG  LEU A  15      -2.838  14.526 -14.112  1.00 24.67           C  
ATOM    260  CD1 LEU A  15      -3.221  13.061 -14.000  1.00 24.67           C  
ATOM    261  CD2 LEU A  15      -2.801  14.990 -15.558  1.00 24.67           C  
ATOM    262  H   LEU A  15      -1.937  16.228 -11.946  1.00 24.67           H  
ATOM    263  HA  LEU A  15      -3.454  17.319 -14.191  1.00 24.67           H  
ATOM    264 1HB  LEU A  15      -3.943  14.935 -12.337  1.00 24.67           H  
ATOM    265 2HB  LEU A  15      -4.811  15.260 -13.829  1.00 24.67           H  
ATOM    266  HG  LEU A  15      -1.846  14.646 -13.662  1.00 24.67           H  
ATOM    267 1HD1 LEU A  15      -2.495  12.447 -14.532  1.00 24.67           H  
ATOM    268 2HD1 LEU A  15      -3.231  12.783 -12.949  1.00 24.67           H  
ATOM    269 3HD1 LEU A  15      -4.210  12.907 -14.426  1.00 24.67           H  
ATOM    270 1HD2 LEU A  15      -2.073  14.396 -16.113  1.00 24.67           H  
ATOM    271 2HD2 LEU A  15      -3.787  14.868 -16.005  1.00 24.67           H  
ATOM    272 3HD2 LEU A  15      -2.514  16.042 -15.592  1.00 24.67           H  
ATOM    273  N   VAL A  16      -4.446  17.395 -11.074  1.00 24.67           N  
ATOM    274  CA  VAL A  16      -5.366  17.975 -10.116  1.00 24.67           C  
ATOM    275  C   VAL A  16      -5.237  19.483 -10.150  1.00 24.67           C  
ATOM    276  O   VAL A  16      -6.243  20.189 -10.213  1.00 24.67           O  
ATOM    277  CB  VAL A  16      -5.069  17.466  -8.700  1.00 24.67           C  
ATOM    278  CG1 VAL A  16      -5.924  18.196  -7.700  1.00 24.67           C  
ATOM    279  CG2 VAL A  16      -5.279  15.965  -8.650  1.00 24.67           C  
ATOM    280  H   VAL A  16      -3.659  16.833 -10.740  1.00 24.67           H  
ATOM    281  HA  VAL A  16      -6.383  17.696 -10.390  1.00 24.67           H  
ATOM    282  HB  VAL A  16      -4.056  17.684  -8.454  1.00 24.67           H  
ATOM    283 1HG1 VAL A  16      -5.690  17.845  -6.697  1.00 24.67           H  
ATOM    284 2HG1 VAL A  16      -5.716  19.262  -7.768  1.00 24.67           H  
ATOM    285 3HG1 VAL A  16      -6.977  18.013  -7.914  1.00 24.67           H  
ATOM    286 1HG2 VAL A  16      -5.049  15.600  -7.651  1.00 24.67           H  
ATOM    287 2HG2 VAL A  16      -6.314  15.735  -8.895  1.00 24.67           H  
ATOM    288 3HG2 VAL A  16      -4.615  15.487  -9.375  1.00 24.67           H  
ATOM    289  N   VAL A  17      -3.993  19.959 -10.164  1.00 24.67           N  
ATOM    290  CA  VAL A  17      -3.708  21.381 -10.184  1.00 24.67           C  
ATOM    291  C   VAL A  17      -4.295  22.048 -11.405  1.00 24.67           C  
ATOM    292  O   VAL A  17      -4.929  23.096 -11.293  1.00 24.67           O  
ATOM    293  CB  VAL A  17      -2.196  21.628 -10.148  1.00 24.67           C  
ATOM    294  CG1 VAL A  17      -1.902  23.096 -10.401  1.00 24.67           C  
ATOM    295  CG2 VAL A  17      -1.659  21.207  -8.788  1.00 24.67           C  
ATOM    296  H   VAL A  17      -3.223  19.293 -10.126  1.00 24.67           H  
ATOM    297  HA  VAL A  17      -4.152  21.828  -9.293  1.00 24.67           H  
ATOM    298  HB  VAL A  17      -1.721  21.045 -10.933  1.00 24.67           H  
ATOM    299 1HG1 VAL A  17      -0.826  23.258 -10.381  1.00 24.67           H  
ATOM    300 2HG1 VAL A  17      -2.293  23.381 -11.379  1.00 24.67           H  
ATOM    301 3HG1 VAL A  17      -2.376  23.701  -9.630  1.00 24.67           H  
ATOM    302 1HG2 VAL A  17      -0.582  21.362  -8.752  1.00 24.67           H  
ATOM    303 2HG2 VAL A  17      -2.138  21.796  -8.008  1.00 24.67           H  
ATOM    304 3HG2 VAL A  17      -1.879  20.168  -8.632  1.00 24.67           H  
ATOM    305  N   VAL A  18      -4.133  21.440 -12.577  1.00 24.67           N  
ATOM    306  CA  VAL A  18      -4.744  22.022 -13.755  1.00 24.67           C  
ATOM    307  C   VAL A  18      -6.271  22.001 -13.632  1.00 24.67           C  
ATOM    308  O   VAL A  18      -6.941  23.001 -13.896  1.00 24.67           O  
ATOM    309  CB  VAL A  18      -4.285  21.292 -15.017  1.00 24.67           C  
ATOM    310  CG1 VAL A  18      -5.083  21.775 -16.215  1.00 24.67           C  
ATOM    311  CG2 VAL A  18      -2.810  21.574 -15.230  1.00 24.67           C  
ATOM    312  H   VAL A  18      -3.578  20.585 -12.658  1.00 24.67           H  
ATOM    313  HA  VAL A  18      -4.409  23.053 -13.836  1.00 24.67           H  
ATOM    314  HB  VAL A  18      -4.448  20.216 -14.894  1.00 24.67           H  
ATOM    315 1HG1 VAL A  18      -4.747  21.250 -17.108  1.00 24.67           H  
ATOM    316 2HG1 VAL A  18      -6.141  21.573 -16.051  1.00 24.67           H  
ATOM    317 3HG1 VAL A  18      -4.931  22.846 -16.344  1.00 24.67           H  
ATOM    318 1HG2 VAL A  18      -2.465  21.053 -16.122  1.00 24.67           H  
ATOM    319 2HG2 VAL A  18      -2.660  22.646 -15.352  1.00 24.67           H  
ATOM    320 3HG2 VAL A  18      -2.245  21.232 -14.371  1.00 24.67           H  
ATOM    321  N   GLY A  19      -6.831  20.874 -13.188  1.00 24.67           N  
ATOM    322  CA  GLY A  19      -8.273  20.766 -13.004  1.00 24.67           C  
ATOM    323  C   GLY A  19      -8.824  21.803 -12.013  1.00 24.67           C  
ATOM    324  O   GLY A  19      -9.962  22.256 -12.147  1.00 24.67           O  
ATOM    325  H   GLY A  19      -6.256  20.056 -12.983  1.00 24.67           H  
ATOM    326 1HA  GLY A  19      -8.768  20.881 -13.967  1.00 24.67           H  
ATOM    327 2HA  GLY A  19      -8.503  19.765 -12.643  1.00 24.67           H  
ATOM    328  N   CYS A  20      -8.006  22.185 -11.031  1.00 24.67           N  
ATOM    329  CA  CYS A  20      -8.379  23.140  -9.998  1.00 24.67           C  
ATOM    330  C   CYS A  20      -8.127  24.609 -10.336  1.00 24.67           C  
ATOM    331  O   CYS A  20      -8.282  25.459  -9.452  1.00 24.67           O  
ATOM    332  CB  CYS A  20      -7.626  22.849  -8.706  1.00 24.67           C  
ATOM    333  SG  CYS A  20      -8.025  21.265  -7.955  1.00 24.67           S  
ATOM    334  H   CYS A  20      -7.090  21.744 -10.967  1.00 24.67           H  
ATOM    335  HA  CYS A  20      -9.444  23.017  -9.807  1.00 24.67           H  
ATOM    336 1HB  CYS A  20      -6.553  22.862  -8.911  1.00 24.67           H  
ATOM    337 2HB  CYS A  20      -7.834  23.632  -7.982  1.00 24.67           H  
ATOM    338  HG  CYS A  20      -7.398  20.534  -8.908  1.00 24.67           H  
ATOM    339  N   THR A  21      -7.750  24.933 -11.575  1.00 24.67           N  
ATOM    340  CA  THR A  21      -7.505  26.336 -11.901  1.00 24.67           C  
ATOM    341  C   THR A  21      -8.304  26.777 -13.125  1.00 24.67           C  
ATOM    342  O   THR A  21      -9.145  26.032 -13.631  1.00 24.67           O  
ATOM    343  CB  THR A  21      -5.988  26.625 -12.087  1.00 24.67           C  
ATOM    344  OG1 THR A  21      -5.777  28.052 -12.166  1.00 24.67           O  
ATOM    345  CG2 THR A  21      -5.446  25.961 -13.335  1.00 24.67           C  
ATOM    346  H   THR A  21      -7.613  24.212 -12.288  1.00 24.67           H  
ATOM    347  HA  THR A  21      -7.846  26.948 -11.068  1.00 24.67           H  
ATOM    348  HB  THR A  21      -5.447  26.234 -11.223  1.00 24.67           H  
ATOM    349  HG1 THR A  21      -4.832  28.224 -12.234  1.00 24.67           H  
ATOM    350 1HG2 THR A  21      -4.382  26.169 -13.429  1.00 24.67           H  
ATOM    351 2HG2 THR A  21      -5.597  24.910 -13.244  1.00 24.67           H  
ATOM    352 3HG2 THR A  21      -5.963  26.327 -14.218  1.00 24.67           H  
ATOM    353  N   SER A  22      -8.041  28.009 -13.576  1.00 24.67           N  
ATOM    354  CA  SER A  22      -8.803  28.644 -14.652  1.00 24.67           C  
ATOM    355  C   SER A  22     -10.276  28.610 -14.139  1.00 24.67           C  
ATOM    356  O   SER A  22     -10.454  28.365 -12.946  1.00 24.67           O  
ATOM    357  CB  SER A  22      -8.505  27.897 -15.955  1.00 24.67           C  
ATOM    358  OG  SER A  22      -7.137  27.976 -16.260  1.00 24.67           O  
ATOM    359  H   SER A  22      -7.286  28.497 -13.116  1.00 24.67           H  
ATOM    360  HA  SER A  22      -8.490  29.684 -14.759  1.00 24.67           H  
ATOM    361 1HB  SER A  22      -8.814  26.859 -15.895  1.00 24.67           H  
ATOM    362 2HB  SER A  22      -9.019  28.332 -16.765  1.00 24.67           H  
ATOM    363  HG  SER A  22      -7.049  27.644 -17.155  1.00 24.67           H  
ATOM    364  N   LYS A  23     -11.343  28.901 -14.916  1.00 24.67           N  
ATOM    365  CA  LYS A  23     -11.455  29.322 -16.311  1.00 24.67           C  
ATOM    366  C   LYS A  23     -12.630  30.283 -16.392  1.00 24.67           C  
ATOM    367  O   LYS A  23     -13.662  30.047 -15.768  1.00 24.67           O  
ATOM    368  CB  LYS A  23     -11.759  28.135 -17.240  1.00 24.67           C  
ATOM    369  CG  LYS A  23     -11.780  28.482 -18.723  1.00 24.67           C  
ATOM    370  CD  LYS A  23     -11.998  27.246 -19.582  1.00 24.67           C  
ATOM    371  CE  LYS A  23     -12.049  27.609 -21.058  1.00 24.67           C  
ATOM    372  NZ  LYS A  23     -12.264  26.411 -21.915  1.00 24.67           N  
ATOM    373  H   LYS A  23     -12.226  28.846 -14.430  1.00 24.67           H  
ATOM    374  HA  LYS A  23     -10.566  29.866 -16.622  1.00 24.67           H  
ATOM    375 1HB  LYS A  23     -11.064  27.322 -17.080  1.00 24.67           H  
ATOM    376 2HB  LYS A  23     -12.751  27.753 -16.998  1.00 24.67           H  
ATOM    377 1HG  LYS A  23     -12.593  29.185 -18.924  1.00 24.67           H  
ATOM    378 2HG  LYS A  23     -10.840  28.952 -19.004  1.00 24.67           H  
ATOM    379 1HD  LYS A  23     -11.187  26.535 -19.416  1.00 24.67           H  
ATOM    380 2HD  LYS A  23     -12.938  26.773 -19.303  1.00 24.67           H  
ATOM    381 1HE  LYS A  23     -12.864  28.314 -21.221  1.00 24.67           H  
ATOM    382 2HE  LYS A  23     -11.110  28.082 -21.342  1.00 24.67           H  
ATOM    383 1HZ  LYS A  23     -12.293  26.691 -22.885  1.00 24.67           H  
ATOM    384 2HZ  LYS A  23     -11.507  25.756 -21.777  1.00 24.67           H  
ATOM    385 3HZ  LYS A  23     -13.139  25.971 -21.666  1.00 24.67           H  
ATOM    386  N   GLN A  24     -12.497  31.362 -17.146  1.00 24.67           N  
ATOM    387  CA  GLN A  24     -13.641  32.252 -17.292  1.00 24.67           C  
ATOM    388  C   GLN A  24     -14.639  31.667 -18.283  1.00 24.67           C  
ATOM    389  O   GLN A  24     -14.286  31.368 -19.426  1.00 24.67           O  
ATOM    390  CB  GLN A  24     -13.204  33.641 -17.755  1.00 24.67           C  
ATOM    391  CG  GLN A  24     -14.366  34.615 -17.966  1.00 24.67           C  
ATOM    392  CD  GLN A  24     -15.071  35.003 -16.671  1.00 24.67           C  
ATOM    393  OE1 GLN A  24     -14.445  35.524 -15.735  1.00 24.67           O  
ATOM    394  NE2 GLN A  24     -16.379  34.751 -16.607  1.00 24.67           N  
ATOM    395  H   GLN A  24     -11.635  31.555 -17.634  1.00 24.67           H  
ATOM    396  HA  GLN A  24     -14.140  32.348 -16.327  1.00 24.67           H  
ATOM    397 1HB  GLN A  24     -12.525  34.076 -17.022  1.00 24.67           H  
ATOM    398 2HB  GLN A  24     -12.663  33.556 -18.696  1.00 24.67           H  
ATOM    399 1HG  GLN A  24     -13.983  35.522 -18.429  1.00 24.67           H  
ATOM    400 2HG  GLN A  24     -15.105  34.147 -18.623  1.00 24.67           H  
ATOM    401 1HE2 GLN A  24     -16.895  34.983 -15.784  1.00 24.67           H  
ATOM    402 2HE2 GLN A  24     -16.865  34.309 -17.400  1.00 24.67           H  
ATOM    403  N   SER A  25     -15.876  31.486 -17.828  1.00 24.67           N  
ATOM    404  CA  SER A  25     -16.934  30.930 -18.657  1.00 24.67           C  
ATOM    405  C   SER A  25     -17.853  32.016 -19.215  1.00 24.67           C  
ATOM    406  O   SER A  25     -17.843  33.168 -18.763  1.00 24.67           O  
ATOM    407  CB  SER A  25     -17.744  29.920 -17.863  1.00 24.67           C  
ATOM    408  OG  SER A  25     -18.489  30.541 -16.853  1.00 24.67           O  
ATOM    409  H   SER A  25     -16.079  31.735 -16.871  1.00 24.67           H  
ATOM    410  HA  SER A  25     -16.475  30.413 -19.499  1.00 24.67           H  
ATOM    411 1HB  SER A  25     -18.413  29.380 -18.532  1.00 24.67           H  
ATOM    412 2HB  SER A  25     -17.066  29.190 -17.420  1.00 24.67           H  
ATOM    413  HG  SER A  25     -19.139  31.089 -17.309  1.00 24.67           H  
ATOM    414  N   VAL A  26     -18.673  31.625 -20.183  1.00 24.67           N  
ATOM    415  CA  VAL A  26     -19.669  32.508 -20.774  1.00 24.67           C  
ATOM    416  C   VAL A  26     -20.974  32.442 -19.999  1.00 24.67           C  
ATOM    417  O   VAL A  26     -21.471  31.353 -19.710  1.00 24.67           O  
ATOM    418  CB  VAL A  26     -19.923  32.118 -22.240  1.00 24.67           C  
ATOM    419  CG1 VAL A  26     -21.042  32.980 -22.831  1.00 24.67           C  
ATOM    420  CG2 VAL A  26     -18.632  32.292 -23.026  1.00 24.67           C  
ATOM    421  H   VAL A  26     -18.613  30.674 -20.517  1.00 24.67           H  
ATOM    422  HA  VAL A  26     -19.293  33.531 -20.742  1.00 24.67           H  
ATOM    423  HB  VAL A  26     -20.245  31.078 -22.288  1.00 24.67           H  
ATOM    424 1HG1 VAL A  26     -21.215  32.689 -23.866  1.00 24.67           H  
ATOM    425 2HG1 VAL A  26     -21.961  32.834 -22.263  1.00 24.67           H  
ATOM    426 3HG1 VAL A  26     -20.754  34.029 -22.792  1.00 24.67           H  
ATOM    427 1HG2 VAL A  26     -18.798  32.009 -24.066  1.00 24.67           H  
ATOM    428 2HG2 VAL A  26     -18.317  33.335 -22.979  1.00 24.67           H  
ATOM    429 3HG2 VAL A  26     -17.854  31.659 -22.597  1.00 24.67           H  
ATOM    430  N   SER A  27     -21.529  33.597 -19.646  1.00 24.67           N  
ATOM    431  CA  SER A  27     -22.788  33.591 -18.919  1.00 24.67           C  
ATOM    432  C   SER A  27     -23.939  33.511 -19.913  1.00 24.67           C  
ATOM    433  O   SER A  27     -24.246  34.478 -20.611  1.00 24.67           O  
ATOM    434  CB  SER A  27     -22.910  34.838 -18.067  1.00 24.67           C  
ATOM    435  OG  SER A  27     -24.134  34.868 -17.387  1.00 24.67           O  
ATOM    436  H   SER A  27     -21.085  34.470 -19.892  1.00 24.67           H  
ATOM    437  HA  SER A  27     -22.823  32.712 -18.273  1.00 24.67           H  
ATOM    438 1HB  SER A  27     -22.091  34.871 -17.349  1.00 24.67           H  
ATOM    439 2HB  SER A  27     -22.824  35.719 -18.702  1.00 24.67           H  
ATOM    440  HG  SER A  27     -24.816  34.812 -18.064  1.00 24.67           H  
ATOM    441  N   GLN A  28     -24.545  32.338 -19.997  1.00 24.67           N  
ATOM    442  CA  GLN A  28     -25.606  32.074 -20.960  1.00 24.67           C  
ATOM    443  C   GLN A  28     -26.992  32.383 -20.416  1.00 24.67           C  
ATOM    444  O   GLN A  28     -27.372  31.906 -19.348  1.00 24.67           O  
ATOM    445  CB  GLN A  28     -25.538  30.614 -21.422  1.00 24.67           C  
ATOM    446  CG  GLN A  28     -26.658  30.178 -22.375  1.00 24.67           C  
ATOM    447  CD  GLN A  28     -26.593  30.843 -23.750  1.00 24.67           C  
ATOM    448  OE1 GLN A  28     -25.567  30.787 -24.445  1.00 24.67           O  
ATOM    449  NE2 GLN A  28     -27.702  31.469 -24.152  1.00 24.67           N  
ATOM    450  H   GLN A  28     -24.230  31.593 -19.389  1.00 24.67           H  
ATOM    451  HA  GLN A  28     -25.442  32.712 -21.827  1.00 24.67           H  
ATOM    452 1HB  GLN A  28     -24.584  30.438 -21.920  1.00 24.67           H  
ATOM    453 2HB  GLN A  28     -25.575  29.959 -20.552  1.00 24.67           H  
ATOM    454 1HG  GLN A  28     -26.587  29.102 -22.520  1.00 24.67           H  
ATOM    455 2HG  GLN A  28     -27.618  30.422 -21.923  1.00 24.67           H  
ATOM    456 1HE2 GLN A  28     -27.732  31.919 -25.043  1.00 24.67           H  
ATOM    457 2HE2 GLN A  28     -28.534  31.480 -23.544  1.00 24.67           H  
ATOM    458  N   CYS A  29     -27.748  33.190 -21.151  1.00 24.67           N  
ATOM    459  CA  CYS A  29     -29.126  33.464 -20.776  1.00 24.67           C  
ATOM    460  C   CYS A  29     -29.966  32.222 -21.035  1.00 24.67           C  
ATOM    461  O   CYS A  29     -29.913  31.650 -22.128  1.00 24.67           O  
ATOM    462  CB  CYS A  29     -29.714  34.630 -21.563  1.00 24.67           C  
ATOM    463  SG  CYS A  29     -31.434  35.007 -21.103  1.00 24.67           S  
ATOM    464  H   CYS A  29     -27.367  33.591 -21.996  1.00 24.67           H  
ATOM    465  HA  CYS A  29     -29.163  33.701 -19.714  1.00 24.67           H  
ATOM    466 1HB  CYS A  29     -29.112  35.525 -21.399  1.00 24.67           H  
ATOM    467 2HB  CYS A  29     -29.691  34.404 -22.627  1.00 24.67           H  
ATOM    468  HG  CYS A  29     -31.577  36.029 -21.940  1.00 24.67           H  
ATOM    469  N   VAL A  30     -30.727  31.794 -20.034  1.00 24.67           N  
ATOM    470  CA  VAL A  30     -31.552  30.602 -20.191  1.00 24.67           C  
ATOM    471  C   VAL A  30     -33.035  30.928 -20.160  1.00 24.67           C  
ATOM    472  O   VAL A  30     -33.872  30.032 -20.229  1.00 24.67           O  
ATOM    473  CB  VAL A  30     -31.234  29.591 -19.084  1.00 24.67           C  
ATOM    474  CG1 VAL A  30     -29.763  29.182 -19.175  1.00 24.67           C  
ATOM    475  CG2 VAL A  30     -31.567  30.205 -17.737  1.00 24.67           C  
ATOM    476  H   VAL A  30     -30.713  32.285 -19.153  1.00 24.67           H  
ATOM    477  HA  VAL A  30     -31.320  30.144 -21.153  1.00 24.67           H  
ATOM    478  HB  VAL A  30     -31.834  28.694 -19.234  1.00 24.67           H  
ATOM    479 1HG1 VAL A  30     -29.539  28.450 -18.399  1.00 24.67           H  
ATOM    480 2HG1 VAL A  30     -29.565  28.746 -20.154  1.00 24.67           H  
ATOM    481 3HG1 VAL A  30     -29.131  30.057 -19.035  1.00 24.67           H  
ATOM    482 1HG2 VAL A  30     -31.354  29.489 -16.945  1.00 24.67           H  
ATOM    483 2HG2 VAL A  30     -30.969  31.103 -17.586  1.00 24.67           H  
ATOM    484 3HG2 VAL A  30     -32.624  30.461 -17.718  1.00 24.67           H  
ATOM    485  N   LYS A  31     -33.353  32.210 -20.013  1.00 24.67           N  
ATOM    486  CA  LYS A  31     -34.737  32.671 -19.948  1.00 24.67           C  
ATOM    487  C   LYS A  31     -35.568  31.860 -18.948  1.00 24.67           C  
ATOM    488  O   LYS A  31     -36.481  31.144 -19.361  1.00 24.67           O  
ATOM    489  CB  LYS A  31     -35.373  32.613 -21.335  1.00 24.67           C  
ATOM    490  CG  LYS A  31     -34.677  33.502 -22.355  1.00 24.67           C  
ATOM    491  CD  LYS A  31     -35.353  33.444 -23.709  1.00 24.67           C  
ATOM    492  CE  LYS A  31     -34.622  34.311 -24.722  1.00 24.67           C  
ATOM    493  NZ  LYS A  31     -35.249  34.237 -26.070  1.00 24.67           N  
ATOM    494  H   LYS A  31     -32.603  32.886 -19.980  1.00 24.67           H  
ATOM    495  HA  LYS A  31     -34.738  33.712 -19.626  1.00 24.67           H  
ATOM    496 1HB  LYS A  31     -35.359  31.590 -21.709  1.00 24.67           H  
ATOM    497 2HB  LYS A  31     -36.415  32.925 -21.271  1.00 24.67           H  
ATOM    498 1HG  LYS A  31     -34.675  34.532 -21.999  1.00 24.67           H  
ATOM    499 2HG  LYS A  31     -33.643  33.174 -22.469  1.00 24.67           H  
ATOM    500 1HD  LYS A  31     -35.368  32.413 -24.064  1.00 24.67           H  
ATOM    501 2HD  LYS A  31     -36.381  33.794 -23.617  1.00 24.67           H  
ATOM    502 1HE  LYS A  31     -34.636  35.345 -24.381  1.00 24.67           H  
ATOM    503 2HE  LYS A  31     -33.586  33.978 -24.793  1.00 24.67           H  
ATOM    504 1HZ  LYS A  31     -34.737  34.824 -26.713  1.00 24.67           H  
ATOM    505 2HZ  LYS A  31     -35.230  33.282 -26.399  1.00 24.67           H  
ATOM    506 3HZ  LYS A  31     -36.206  34.555 -26.015  1.00 24.67           H  
ATOM    507  N   PRO A  32     -35.288  31.951 -17.634  1.00 24.67           N  
ATOM    508  CA  PRO A  32     -35.917  31.152 -16.608  1.00 24.67           C  
ATOM    509  C   PRO A  32     -37.437  31.321 -16.676  1.00 24.67           C  
ATOM    510  O   PRO A  32     -37.909  32.405 -17.030  1.00 24.67           O  
ATOM    511  CB  PRO A  32     -35.381  31.773 -15.312  1.00 24.67           C  
ATOM    512  CG  PRO A  32     -34.080  32.425 -15.706  1.00 24.67           C  
ATOM    513  CD  PRO A  32     -34.327  32.953 -17.109  1.00 24.67           C  
ATOM    514  HA  PRO A  32     -35.567  30.125 -16.725  1.00 24.67           H  
ATOM    515 1HB  PRO A  32     -36.121  32.487 -14.909  1.00 24.67           H  
ATOM    516 2HB  PRO A  32     -35.250  30.993 -14.551  1.00 24.67           H  
ATOM    517 1HG  PRO A  32     -33.827  33.225 -14.992  1.00 24.67           H  
ATOM    518 2HG  PRO A  32     -33.263  31.693 -15.660  1.00 24.67           H  
ATOM    519 1HD  PRO A  32     -34.793  33.947 -17.074  1.00 24.67           H  
ATOM    520 2HD  PRO A  32     -33.381  32.963 -17.628  1.00 24.67           H  
ATOM    521  N   PRO A  33     -38.226  30.294 -16.321  1.00 23.95           N  
ATOM    522  CA  PRO A  33     -39.672  30.331 -16.267  1.00 23.95           C  
ATOM    523  C   PRO A  33     -40.140  31.420 -15.298  1.00 23.95           C  
ATOM    524  O   PRO A  33     -39.400  31.767 -14.375  1.00 23.95           O  
ATOM    525  CB  PRO A  33     -40.027  28.945 -15.714  1.00 23.95           C  
ATOM    526  CG  PRO A  33     -38.860  28.069 -16.086  1.00 23.95           C  
ATOM    527  CD  PRO A  33     -37.647  28.966 -16.018  1.00 23.95           C  
ATOM    528  HA  PRO A  33     -40.039  30.453 -17.287  1.00 23.95           H  
ATOM    529 1HB  PRO A  33     -40.195  29.012 -14.624  1.00 23.95           H  
ATOM    530 2HB  PRO A  33     -40.972  28.599 -16.156  1.00 23.95           H  
ATOM    531 1HG  PRO A  33     -38.791  27.214 -15.394  1.00 23.95           H  
ATOM    532 2HG  PRO A  33     -39.013  27.650 -17.091  1.00 23.95           H  
ATOM    533 1HD  PRO A  33     -37.175  28.953 -15.025  1.00 23.95           H  
ATOM    534 2HD  PRO A  33     -36.983  28.619 -16.819  1.00 23.95           H  
ATOM    535  N   PRO A  34     -41.340  31.990 -15.487  1.00 22.10           N  
ATOM    536  CA  PRO A  34     -41.966  32.925 -14.580  1.00 22.10           C  
ATOM    537  C   PRO A  34     -42.105  32.243 -13.216  1.00 22.10           C  
ATOM    538  O   PRO A  34     -42.145  31.012 -13.167  1.00 22.10           O  
ATOM    539  CB  PRO A  34     -43.329  33.178 -15.230  1.00 22.10           C  
ATOM    540  CG  PRO A  34     -43.119  32.873 -16.693  1.00 22.10           C  
ATOM    541  CD  PRO A  34     -42.108  31.747 -16.724  1.00 22.10           C  
ATOM    542  HA  PRO A  34     -41.353  33.829 -14.566  1.00 22.10           H  
ATOM    543 1HB  PRO A  34     -44.091  32.534 -14.754  1.00 22.10           H  
ATOM    544 2HB  PRO A  34     -43.643  34.216 -15.052  1.00 22.10           H  
ATOM    545 1HG  PRO A  34     -44.076  32.600 -17.165  1.00 22.10           H  
ATOM    546 2HG  PRO A  34     -42.756  33.772 -17.212  1.00 22.10           H  
ATOM    547 1HD  PRO A  34     -42.592  30.760 -16.704  1.00 22.10           H  
ATOM    548 2HD  PRO A  34     -41.499  31.910 -17.621  1.00 22.10           H  
ATOM    549  N   PRO A  35     -42.154  32.986 -12.104  1.00 19.81           N  
ATOM    550  CA  PRO A  35     -42.358  32.469 -10.767  1.00 19.81           C  
ATOM    551  C   PRO A  35     -43.702  31.727 -10.723  1.00 19.81           C  
ATOM    552  O   PRO A  35     -44.534  31.926 -11.600  1.00 19.81           O  
ATOM    553  CB  PRO A  35     -42.386  33.739  -9.907  1.00 19.81           C  
ATOM    554  CG  PRO A  35     -41.637  34.769 -10.706  1.00 19.81           C  
ATOM    555  CD  PRO A  35     -41.946  34.449 -12.154  1.00 19.81           C  
ATOM    556  HA  PRO A  35     -41.501  31.837 -10.524  1.00 19.81           H  
ATOM    557 1HB  PRO A  35     -43.407  34.019  -9.684  1.00 19.81           H  
ATOM    558 2HB  PRO A  35     -41.906  33.540  -8.937  1.00 19.81           H  
ATOM    559 1HG  PRO A  35     -41.969  35.780 -10.418  1.00 19.81           H  
ATOM    560 2HG  PRO A  35     -40.561  34.713 -10.482  1.00 19.81           H  
ATOM    561 1HD  PRO A  35     -42.850  34.966 -12.503  1.00 19.81           H  
ATOM    562 2HD  PRO A  35     -41.052  34.725 -12.716  1.00 19.81           H  
ATOM    563  N   PRO A  36     -43.929  30.834  -9.754  1.00 17.75           N  
ATOM    564  CA  PRO A  36     -45.182  30.132  -9.542  1.00 17.75           C  
ATOM    565  C   PRO A  36     -46.333  31.111  -9.372  1.00 17.75           C  
ATOM    566  O   PRO A  36     -46.174  32.178  -8.770  1.00 17.75           O  
ATOM    567  CB  PRO A  36     -44.916  29.354  -8.248  1.00 17.75           C  
ATOM    568  CG  PRO A  36     -43.419  29.161  -8.224  1.00 17.75           C  
ATOM    569  CD  PRO A  36     -42.844  30.421  -8.853  1.00 17.75           C  
ATOM    570  HA  PRO A  36     -45.365  29.454 -10.390  1.00 17.75           H  
ATOM    571 1HB  PRO A  36     -45.281  29.933  -7.384  1.00 17.75           H  
ATOM    572 2HB  PRO A  36     -45.473  28.405  -8.256  1.00 17.75           H  
ATOM    573 1HG  PRO A  36     -43.074  29.001  -7.192  1.00 17.75           H  
ATOM    574 2HG  PRO A  36     -43.153  28.254  -8.789  1.00 17.75           H  
ATOM    575 1HD  PRO A  36     -42.628  31.199  -8.121  1.00 17.75           H  
ATOM    576 2HD  PRO A  36     -41.954  30.109  -9.409  1.00 17.75           H  
ATOM    577  N   ALA A  37     -47.512  30.716  -9.841  1.00 16.38           N  
ATOM    578  CA  ALA A  37     -48.718  31.544  -9.759  1.00 16.38           C  
ATOM    579  C   ALA A  37     -49.045  31.938  -8.324  1.00 16.38           C  
ATOM    580  O   ALA A  37     -49.579  33.017  -8.064  1.00 16.38           O  
ATOM    581  CB  ALA A  37     -49.894  30.798 -10.354  1.00 16.38           C  
ATOM    582  H   ALA A  37     -47.575  29.822 -10.311  1.00 16.38           H  
ATOM    583  HA  ALA A  37     -48.541  32.455 -10.334  1.00 16.38           H  
ATOM    584 1HB  ALA A  37     -50.783  31.427 -10.317  1.00 16.38           H  
ATOM    585 2HB  ALA A  37     -49.676  30.539 -11.390  1.00 16.38           H  
ATOM    586 3HB  ALA A  37     -50.074  29.887  -9.781  1.00 16.38           H  
ATOM    587  N   TRP A  38     -48.707  31.048  -7.395  1.00 15.90           N  
ATOM    588  CA  TRP A  38     -48.976  31.217  -5.974  1.00 15.90           C  
ATOM    589  C   TRP A  38     -48.196  32.387  -5.368  1.00 15.90           C  
ATOM    590  O   TRP A  38     -48.563  32.911  -4.312  1.00 15.90           O  
ATOM    591  CB  TRP A  38     -48.612  29.936  -5.243  1.00 15.90           C  
ATOM    592  CG  TRP A  38     -49.468  28.784  -5.644  1.00 15.90           C  
ATOM    593  CD1 TRP A  38     -49.075  27.685  -6.352  1.00 15.90           C  
ATOM    594  CD2 TRP A  38     -50.879  28.612  -5.390  1.00 15.90           C  
ATOM    595  NE1 TRP A  38     -50.138  26.839  -6.541  1.00 15.90           N  
ATOM    596  CE2 TRP A  38     -51.252  27.390  -5.961  1.00 15.90           C  
ATOM    597  CE3 TRP A  38     -51.843  29.384  -4.737  1.00 15.90           C  
ATOM    598  CZ2 TRP A  38     -52.551  26.915  -5.892  1.00 15.90           C  
ATOM    599  CZ3 TRP A  38     -53.147  28.909  -4.669  1.00 15.90           C  
ATOM    600  CH2 TRP A  38     -53.490  27.704  -5.232  1.00 15.90           C  
ATOM    601  H   TRP A  38     -48.254  30.198  -7.699  1.00 15.90           H  
ATOM    602  HA  TRP A  38     -50.041  31.409  -5.849  1.00 15.90           H  
ATOM    603 1HB  TRP A  38     -47.568  29.685  -5.447  1.00 15.90           H  
ATOM    604 2HB  TRP A  38     -48.710  30.087  -4.168  1.00 15.90           H  
ATOM    605  HD1 TRP A  38     -48.064  27.505  -6.711  1.00 15.90           H  
ATOM    606  HE1 TRP A  38     -50.109  25.956  -7.031  1.00 15.90           H  
ATOM    607  HE3 TRP A  38     -51.576  30.340  -4.290  1.00 15.90           H  
ATOM    608  HZ2 TRP A  38     -52.843  25.962  -6.333  1.00 15.90           H  
ATOM    609  HZ3 TRP A  38     -53.894  29.516  -4.158  1.00 15.90           H  
ATOM    610  HH2 TRP A  38     -54.521  27.358  -5.161  1.00 15.90           H  
ATOM    611  N   ILE A  39     -47.103  32.759  -6.030  1.00 16.38           N  
ATOM    612  CA  ILE A  39     -46.237  33.855  -5.635  1.00 16.38           C  
ATOM    613  C   ILE A  39     -46.571  35.111  -6.436  1.00 16.38           C  
ATOM    614  O   ILE A  39     -46.549  36.219  -5.900  1.00 16.38           O  
ATOM    615  CB  ILE A  39     -44.761  33.459  -5.774  1.00 16.38           C  
ATOM    616  CG1 ILE A  39     -44.467  32.325  -4.773  1.00 16.38           C  
ATOM    617  CG2 ILE A  39     -43.853  34.656  -5.561  1.00 16.38           C  
ATOM    618  CD1 ILE A  39     -43.122  31.690  -4.934  1.00 16.38           C  
ATOM    619  H   ILE A  39     -46.871  32.293  -6.903  1.00 16.38           H  
ATOM    620  HA  ILE A  39     -46.418  34.074  -4.586  1.00 16.38           H  
ATOM    621  HB  ILE A  39     -44.595  33.056  -6.780  1.00 16.38           H  
ATOM    622 1HG1 ILE A  39     -44.538  32.728  -3.763  1.00 16.38           H  
ATOM    623 2HG1 ILE A  39     -45.224  31.550  -4.889  1.00 16.38           H  
ATOM    624 1HG2 ILE A  39     -42.815  34.348  -5.675  1.00 16.38           H  
ATOM    625 2HG2 ILE A  39     -44.087  35.420  -6.302  1.00 16.38           H  
ATOM    626 3HG2 ILE A  39     -44.006  35.061  -4.560  1.00 16.38           H  
ATOM    627 1HD1 ILE A  39     -43.001  30.906  -4.188  1.00 16.38           H  
ATOM    628 2HD1 ILE A  39     -43.046  31.263  -5.916  1.00 16.38           H  
ATOM    629 3HD1 ILE A  39     -42.346  32.442  -4.801  1.00 16.38           H  
ATOM    630  N   MET A  40     -46.833  34.941  -7.739  1.00 17.75           N  
ATOM    631  CA  MET A  40     -47.137  36.073  -8.622  1.00 17.75           C  
ATOM    632  C   MET A  40     -48.440  36.794  -8.237  1.00 17.75           C  
ATOM    633  O   MET A  40     -48.557  38.009  -8.415  1.00 17.75           O  
ATOM    634  CB  MET A  40     -47.228  35.605 -10.070  1.00 17.75           C  
ATOM    635  CG  MET A  40     -45.902  35.139 -10.642  1.00 17.75           C  
ATOM    636  SD  MET A  40     -45.994  34.549 -12.342  1.00 17.75           S  
ATOM    637  CE  MET A  40     -46.169  36.075 -13.234  1.00 17.75           C  
ATOM    638  H   MET A  40     -46.807  33.998  -8.127  1.00 17.75           H  
ATOM    639  HA  MET A  40     -46.326  36.795  -8.536  1.00 17.75           H  
ATOM    640 1HB  MET A  40     -47.930  34.778 -10.133  1.00 17.75           H  
ATOM    641 2HB  MET A  40     -47.610  36.411 -10.693  1.00 17.75           H  
ATOM    642 1HG  MET A  40     -45.160  35.933 -10.583  1.00 17.75           H  
ATOM    643 2HG  MET A  40     -45.572  34.312 -10.029  1.00 17.75           H  
ATOM    644 1HE  MET A  40     -46.236  35.865 -14.301  1.00 17.75           H  
ATOM    645 2HE  MET A  40     -47.073  36.589 -12.904  1.00 17.75           H  
ATOM    646 3HE  MET A  40     -45.300  36.706 -13.042  1.00 17.75           H  
ATOM    647  N   GLN A  41     -49.430  36.050  -7.727  1.00 19.81           N  
ATOM    648  CA  GLN A  41     -50.697  36.658  -7.328  1.00 19.81           C  
ATOM    649  C   GLN A  41     -50.420  37.791  -6.330  1.00 19.81           C  
ATOM    650  O   GLN A  41     -49.480  37.685  -5.545  1.00 19.81           O  
ATOM    651  CB  GLN A  41     -51.619  35.631  -6.650  1.00 19.81           C  
ATOM    652  CG  GLN A  41     -51.107  35.163  -5.288  1.00 19.81           C  
ATOM    653  CD  GLN A  41     -52.062  34.185  -4.552  1.00 19.81           C  
ATOM    654  OE1 GLN A  41     -53.294  34.314  -4.624  1.00 19.81           O  
ATOM    655  NE2 GLN A  41     -51.493  33.216  -3.827  1.00 19.81           N  
ATOM    656  H   GLN A  41     -49.314  35.038  -7.641  1.00 19.81           H  
ATOM    657  HA  GLN A  41     -51.178  37.031  -8.222  1.00 19.81           H  
ATOM    658 1HB  GLN A  41     -52.611  36.052  -6.512  1.00 19.81           H  
ATOM    659 2HB  GLN A  41     -51.714  34.752  -7.290  1.00 19.81           H  
ATOM    660 1HG  GLN A  41     -50.154  34.659  -5.448  1.00 19.81           H  
ATOM    661 2HG  GLN A  41     -50.961  36.039  -4.657  1.00 19.81           H  
ATOM    662 1HE2 GLN A  41     -52.063  32.576  -3.316  1.00 19.81           H  
ATOM    663 2HE2 GLN A  41     -50.471  33.132  -3.800  1.00 19.81           H  
ATOM    664  N   PRO A  42     -51.215  38.872  -6.291  1.00 22.10           N  
ATOM    665  CA  PRO A  42     -51.053  39.939  -5.327  1.00 22.10           C  
ATOM    666  C   PRO A  42     -51.050  39.294  -3.943  1.00 22.10           C  
ATOM    667  O   PRO A  42     -51.880  38.421  -3.697  1.00 22.10           O  
ATOM    668  CB  PRO A  42     -52.311  40.782  -5.552  1.00 22.10           C  
ATOM    669  CG  PRO A  42     -52.655  40.543  -7.010  1.00 22.10           C  
ATOM    670  CD  PRO A  42     -52.308  39.081  -7.259  1.00 22.10           C  
ATOM    671  HA  PRO A  42     -50.152  40.503  -5.572  1.00 22.10           H  
ATOM    672 1HB  PRO A  42     -53.108  40.465  -4.859  1.00 22.10           H  
ATOM    673 2HB  PRO A  42     -52.098  41.838  -5.331  1.00 22.10           H  
ATOM    674 1HG  PRO A  42     -53.719  40.765  -7.192  1.00 22.10           H  
ATOM    675 2HG  PRO A  42     -52.075  41.225  -7.649  1.00 22.10           H  
ATOM    676 1HD  PRO A  42     -53.159  38.419  -7.046  1.00 22.10           H  
ATOM    677 2HD  PRO A  42     -51.952  39.005  -8.293  1.00 22.10           H  
ATOM    678  N   PRO A  43     -50.175  39.700  -3.012  1.00 23.95           N  
ATOM    679  CA  PRO A  43     -50.104  39.138  -1.684  1.00 23.95           C  
ATOM    680  C   PRO A  43     -51.451  39.244  -0.969  1.00 23.95           C  
ATOM    681  O   PRO A  43     -52.140  40.257  -1.113  1.00 23.95           O  
ATOM    682  CB  PRO A  43     -49.060  40.033  -1.004  1.00 23.95           C  
ATOM    683  CG  PRO A  43     -48.193  40.525  -2.140  1.00 23.95           C  
ATOM    684  CD  PRO A  43     -49.139  40.703  -3.311  1.00 23.95           C  
ATOM    685  HA  PRO A  43     -49.742  38.112  -1.791  1.00 23.95           H  
ATOM    686 1HB  PRO A  43     -49.562  40.849  -0.461  1.00 23.95           H  
ATOM    687 2HB  PRO A  43     -48.498  39.453  -0.259  1.00 23.95           H  
ATOM    688 1HG  PRO A  43     -47.683  41.459  -1.856  1.00 23.95           H  
ATOM    689 2HG  PRO A  43     -47.405  39.786  -2.354  1.00 23.95           H  
ATOM    690 1HD  PRO A  43     -49.562  41.716  -3.356  1.00 23.95           H  
ATOM    691 2HD  PRO A  43     -48.565  40.430  -4.211  1.00 23.95           H  
ATOM    692  N   PRO A  44     -51.847  38.224  -0.193  1.00 24.67           N  
ATOM    693  CA  PRO A  44     -53.051  38.175   0.607  1.00 24.67           C  
ATOM    694  C   PRO A  44     -52.902  39.039   1.840  1.00 24.67           C  
ATOM    695  O   PRO A  44     -51.789  39.242   2.337  1.00 24.67           O  
ATOM    696  CB  PRO A  44     -53.157  36.691   0.968  1.00 24.67           C  
ATOM    697  CG  PRO A  44     -51.723  36.211   0.992  1.00 24.67           C  
ATOM    698  CD  PRO A  44     -51.028  36.996  -0.110  1.00 24.67           C  
ATOM    699  HA  PRO A  44     -53.906  38.502  -0.003  1.00 24.67           H  
ATOM    700 1HB  PRO A  44     -53.658  36.581   1.943  1.00 24.67           H  
ATOM    701 2HB  PRO A  44     -53.772  36.166   0.224  1.00 24.67           H  
ATOM    702 1HG  PRO A  44     -51.280  36.393   1.984  1.00 24.67           H  
ATOM    703 2HG  PRO A  44     -51.685  35.124   0.823  1.00 24.67           H  
ATOM    704 1HD  PRO A  44     -50.002  37.222   0.211  1.00 24.67           H  
ATOM    705 2HD  PRO A  44     -51.071  36.438  -1.065  1.00 24.67           H  
ATOM    706  N   ASP A  45     -54.016  39.451   2.432  1.00 24.67           N  
ATOM    707  CA  ASP A  45     -53.930  40.174   3.694  1.00 24.67           C  
ATOM    708  C   ASP A  45     -53.713  39.191   4.827  1.00 24.67           C  
ATOM    709  O   ASP A  45     -54.635  38.900   5.593  1.00 24.67           O  
ATOM    710  CB  ASP A  45     -55.203  40.987   3.952  1.00 24.67           C  
ATOM    711  CG  ASP A  45     -55.114  41.905   5.196  1.00 24.67           C  
ATOM    712  OD1 ASP A  45     -54.047  42.038   5.755  1.00 24.67           O  
ATOM    713  OD2 ASP A  45     -56.125  42.460   5.565  1.00 24.67           O  
ATOM    714  H   ASP A  45     -54.915  39.276   2.007  1.00 24.67           H  
ATOM    715  HA  ASP A  45     -53.077  40.854   3.654  1.00 24.67           H  
ATOM    716 1HB  ASP A  45     -55.421  41.606   3.079  1.00 24.67           H  
ATOM    717 2HB  ASP A  45     -56.043  40.306   4.087  1.00 24.67           H  
ATOM    718  N   TRP A  46     -52.465  38.729   4.930  1.00 24.67           N  
ATOM    719  CA  TRP A  46     -51.989  37.675   5.826  1.00 24.67           C  
ATOM    720  C   TRP A  46     -52.426  37.801   7.275  1.00 24.67           C  
ATOM    721  O   TRP A  46     -52.513  36.795   7.983  1.00 24.67           O  
ATOM    722  CB  TRP A  46     -50.466  37.621   5.770  1.00 24.67           C  
ATOM    723  CG  TRP A  46     -49.807  38.876   6.274  1.00 24.67           C  
ATOM    724  CD1 TRP A  46     -49.438  39.944   5.511  1.00 24.67           C  
ATOM    725  CD2 TRP A  46     -49.438  39.215   7.640  1.00 24.67           C  
ATOM    726  NE1 TRP A  46     -48.867  40.918   6.299  1.00 24.67           N  
ATOM    727  CE2 TRP A  46     -48.863  40.489   7.602  1.00 24.67           C  
ATOM    728  CE3 TRP A  46     -49.551  38.554   8.873  1.00 24.67           C  
ATOM    729  CZ2 TRP A  46     -48.403  41.117   8.741  1.00 24.67           C  
ATOM    730  CZ3 TRP A  46     -49.090  39.195  10.009  1.00 24.67           C  
ATOM    731  CH2 TRP A  46     -48.534  40.437   9.944  1.00 24.67           C  
ATOM    732  H   TRP A  46     -51.818  39.095   4.231  1.00 24.67           H  
ATOM    733  HA  TRP A  46     -52.369  36.728   5.444  1.00 24.67           H  
ATOM    734 1HB  TRP A  46     -50.107  36.781   6.363  1.00 24.67           H  
ATOM    735 2HB  TRP A  46     -50.149  37.458   4.738  1.00 24.67           H  
ATOM    736  HD1 TRP A  46     -49.580  40.013   4.431  1.00 24.67           H  
ATOM    737  HE1 TRP A  46     -48.511  41.806   5.973  1.00 24.67           H  
ATOM    738  HE3 TRP A  46     -49.998  37.561   8.934  1.00 24.67           H  
ATOM    739  HZ2 TRP A  46     -47.957  42.111   8.717  1.00 24.67           H  
ATOM    740  HZ3 TRP A  46     -49.181  38.694  10.959  1.00 24.67           H  
ATOM    741  HH2 TRP A  46     -48.187  40.907  10.864  1.00 24.67           H  
ATOM    742  N   GLN A  47     -52.721  39.014   7.723  1.00 24.67           N  
ATOM    743  CA  GLN A  47     -53.123  39.205   9.100  1.00 24.67           C  
ATOM    744  C   GLN A  47     -54.430  38.462   9.363  1.00 24.67           C  
ATOM    745  O   GLN A  47     -54.637  37.943  10.456  1.00 24.67           O  
ATOM    746  CB  GLN A  47     -53.294  40.687   9.410  1.00 24.67           C  
ATOM    747  CG  GLN A  47     -53.553  41.013  10.885  1.00 24.67           C  
ATOM    748  CD  GLN A  47     -52.359  40.732  11.816  1.00 24.67           C  
ATOM    749  OE1 GLN A  47     -51.256  41.215  11.556  1.00 24.67           O  
ATOM    750  NE2 GLN A  47     -52.573  39.991  12.909  1.00 24.67           N  
ATOM    751  H   GLN A  47     -52.660  39.809   7.094  1.00 24.67           H  
ATOM    752  HA  GLN A  47     -52.357  38.795   9.753  1.00 24.67           H  
ATOM    753 1HB  GLN A  47     -52.394  41.221   9.097  1.00 24.67           H  
ATOM    754 2HB  GLN A  47     -54.125  41.083   8.819  1.00 24.67           H  
ATOM    755 1HG  GLN A  47     -53.808  42.068  10.968  1.00 24.67           H  
ATOM    756 2HG  GLN A  47     -54.386  40.402  11.222  1.00 24.67           H  
ATOM    757 1HE2 GLN A  47     -51.820  39.808  13.540  1.00 24.67           H  
ATOM    758 2HE2 GLN A  47     -53.494  39.611  13.124  1.00 24.67           H  
ATOM    759  N   THR A  48     -55.320  38.399   8.371  1.00 23.95           N  
ATOM    760  CA  THR A  48     -56.588  37.719   8.586  1.00 23.95           C  
ATOM    761  C   THR A  48     -56.389  36.200   8.767  1.00 23.95           C  
ATOM    762  O   THR A  48     -56.858  35.672   9.780  1.00 23.95           O  
ATOM    763  CB  THR A  48     -57.670  38.116   7.550  1.00 23.95           C  
ATOM    764  OG1 THR A  48     -57.987  39.510   7.700  1.00 23.95           O  
ATOM    765  CG2 THR A  48     -58.911  37.270   7.752  1.00 23.95           C  
ATOM    766  H   THR A  48     -55.097  38.796   7.456  1.00 23.95           H  
ATOM    767  HA  THR A  48     -56.988  38.084   9.531  1.00 23.95           H  
ATOM    768  HB  THR A  48     -57.304  37.998   6.559  1.00 23.95           H  
ATOM    769  HG1 THR A  48     -57.234  40.050   7.415  1.00 23.95           H  
ATOM    770 1HG2 THR A  48     -59.670  37.559   7.028  1.00 23.95           H  
ATOM    771 2HG2 THR A  48     -58.659  36.218   7.614  1.00 23.95           H  
ATOM    772 3HG2 THR A  48     -59.293  37.422   8.760  1.00 23.95           H  
ATOM    773  N   PRO A  49     -55.765  35.439   7.828  1.00 22.10           N  
ATOM    774  CA  PRO A  49     -55.409  34.049   8.032  1.00 22.10           C  
ATOM    775  C   PRO A  49     -54.680  33.843   9.350  1.00 22.10           C  
ATOM    776  O   PRO A  49     -54.933  32.871  10.052  1.00 22.10           O  
ATOM    777  CB  PRO A  49     -54.504  33.773   6.832  1.00 22.10           C  
ATOM    778  CG  PRO A  49     -55.051  34.665   5.758  1.00 22.10           C  
ATOM    779  CD  PRO A  49     -55.463  35.922   6.469  1.00 22.10           C  
ATOM    780  HA  PRO A  49     -56.320  33.433   7.990  1.00 22.10           H  
ATOM    781 1HB  PRO A  49     -53.458  34.015   7.091  1.00 22.10           H  
ATOM    782 2HB  PRO A  49     -54.535  32.708   6.570  1.00 22.10           H  
ATOM    783 1HG  PRO A  49     -54.281  34.854   4.994  1.00 22.10           H  
ATOM    784 2HG  PRO A  49     -55.891  34.175   5.248  1.00 22.10           H  
ATOM    785 1HD  PRO A  49     -54.680  36.630   6.464  1.00 22.10           H  
ATOM    786 2HD  PRO A  49     -56.336  36.262   5.955  1.00 22.10           H  
ATOM    787  N   LEU A  50     -53.834  34.797   9.754  1.00 19.81           N  
ATOM    788  CA  LEU A  50     -53.166  34.648  11.036  1.00 19.81           C  
ATOM    789  C   LEU A  50     -54.165  34.727  12.178  1.00 19.81           C  
ATOM    790  O   LEU A  50     -54.162  33.878  13.070  1.00 19.81           O  
ATOM    791  CB  LEU A  50     -52.079  35.703  11.228  1.00 19.81           C  
ATOM    792  CG  LEU A  50     -51.352  35.635  12.570  1.00 19.81           C  
ATOM    793  CD1 LEU A  50     -50.696  34.269  12.722  1.00 19.81           C  
ATOM    794  CD2 LEU A  50     -50.321  36.737  12.624  1.00 19.81           C  
ATOM    795  H   LEU A  50     -53.600  35.601   9.170  1.00 19.81           H  
ATOM    796  HA  LEU A  50     -52.696  33.666  11.062  1.00 19.81           H  
ATOM    797 1HB  LEU A  50     -51.348  35.607  10.428  1.00 19.81           H  
ATOM    798 2HB  LEU A  50     -52.535  36.686  11.155  1.00 19.81           H  
ATOM    799  HG  LEU A  50     -52.071  35.765  13.383  1.00 19.81           H  
ATOM    800 1HD1 LEU A  50     -50.182  34.222  13.680  1.00 19.81           H  
ATOM    801 2HD1 LEU A  50     -51.460  33.492  12.679  1.00 19.81           H  
ATOM    802 3HD1 LEU A  50     -49.978  34.119  11.916  1.00 19.81           H  
ATOM    803 1HD2 LEU A  50     -49.797  36.704  13.580  1.00 19.81           H  
ATOM    804 2HD2 LEU A  50     -49.610  36.596  11.813  1.00 19.81           H  
ATOM    805 3HD2 LEU A  50     -50.818  37.700  12.512  1.00 19.81           H  
ATOM    806  N   ASN A  51     -55.054  35.726  12.145  1.00 17.75           N  
ATOM    807  CA  ASN A  51     -56.039  35.920  13.206  1.00 17.75           C  
ATOM    808  C   ASN A  51     -56.985  34.721  13.319  1.00 17.75           C  
ATOM    809  O   ASN A  51     -57.509  34.428  14.394  1.00 17.75           O  
ATOM    810  CB  ASN A  51     -56.847  37.190  12.980  1.00 17.75           C  
ATOM    811  CG  ASN A  51     -56.067  38.493  13.220  1.00 17.75           C  
ATOM    812  OD1 ASN A  51     -54.977  38.522  13.812  1.00 17.75           O  
ATOM    813  ND2 ASN A  51     -56.656  39.585  12.791  1.00 17.75           N  
ATOM    814  H   ASN A  51     -55.024  36.396  11.380  1.00 17.75           H  
ATOM    815  HA  ASN A  51     -55.508  36.003  14.157  1.00 17.75           H  
ATOM    816 1HB  ASN A  51     -57.212  37.194  11.951  1.00 17.75           H  
ATOM    817 2HB  ASN A  51     -57.718  37.178  13.631  1.00 17.75           H  
ATOM    818 1HD2 ASN A  51     -56.238  40.479  12.942  1.00 17.75           H  
ATOM    819 2HD2 ASN A  51     -57.539  39.522  12.329  1.00 17.75           H  
ATOM    820  N   GLY A  52     -57.192  34.008  12.209  1.00 16.38           N  
ATOM    821  CA  GLY A  52     -58.056  32.834  12.201  1.00 16.38           C  
ATOM    822  C   GLY A  52     -57.368  31.570  12.748  1.00 16.38           C  
ATOM    823  O   GLY A  52     -58.002  30.517  12.859  1.00 16.38           O  
ATOM    824  H   GLY A  52     -56.767  34.324  11.335  1.00 16.38           H  
ATOM    825 1HA  GLY A  52     -58.952  33.044  12.783  1.00 16.38           H  
ATOM    826 2HA  GLY A  52     -58.381  32.650  11.178  1.00 16.38           H  
ATOM    827  N   ILE A  53     -56.075  31.671  13.071  1.00 15.90           N  
ATOM    828  CA  ILE A  53     -55.275  30.559  13.575  1.00 15.90           C  
ATOM    829  C   ILE A  53     -54.754  30.824  14.992  1.00 15.90           C  
ATOM    830  O   ILE A  53     -54.890  29.982  15.885  1.00 15.90           O  
ATOM    831  CB  ILE A  53     -54.083  30.293  12.640  1.00 15.90           C  
ATOM    832  CG1 ILE A  53     -54.583  29.887  11.253  1.00 15.90           C  
ATOM    833  CG2 ILE A  53     -53.207  29.195  13.212  1.00 15.90           C  
ATOM    834  CD1 ILE A  53     -53.495  29.847  10.212  1.00 15.90           C  
ATOM    835  H   ILE A  53     -55.607  32.567  12.964  1.00 15.90           H  
ATOM    836  HA  ILE A  53     -55.900  29.669  13.602  1.00 15.90           H  
ATOM    837  HB  ILE A  53     -53.501  31.213  12.528  1.00 15.90           H  
ATOM    838 1HG1 ILE A  53     -55.041  28.904  11.319  1.00 15.90           H  
ATOM    839 2HG1 ILE A  53     -55.337  30.594  10.926  1.00 15.90           H  
ATOM    840 1HG2 ILE A  53     -52.363  29.021  12.550  1.00 15.90           H  
ATOM    841 2HG2 ILE A  53     -52.849  29.490  14.182  1.00 15.90           H  
ATOM    842 3HG2 ILE A  53     -53.791  28.281  13.309  1.00 15.90           H  
ATOM    843 1HD1 ILE A  53     -53.921  29.556   9.252  1.00 15.90           H  
ATOM    844 2HD1 ILE A  53     -53.046  30.839  10.123  1.00 15.90           H  
ATOM    845 3HD1 ILE A  53     -52.734  29.127  10.504  1.00 15.90           H  
ATOM    846  N   ILE A  54     -54.112  31.979  15.174  1.00 16.38           N  
ATOM    847  CA  ILE A  54     -53.484  32.360  16.434  1.00 16.38           C  
ATOM    848  C   ILE A  54     -54.273  33.442  17.156  1.00 16.38           C  
ATOM    849  O   ILE A  54     -54.516  34.513  16.604  1.00 16.38           O  
ATOM    850  CB  ILE A  54     -52.063  32.890  16.179  1.00 16.38           C  
ATOM    851  CG1 ILE A  54     -51.242  31.843  15.432  1.00 16.38           C  
ATOM    852  CG2 ILE A  54     -51.396  33.268  17.489  1.00 16.38           C  
ATOM    853  CD1 ILE A  54     -51.100  30.545  16.183  1.00 16.38           C  
ATOM    854  H   ILE A  54     -54.063  32.629  14.396  1.00 16.38           H  
ATOM    855  HA  ILE A  54     -53.431  31.484  17.077  1.00 16.38           H  
ATOM    856  HB  ILE A  54     -52.123  33.771  15.537  1.00 16.38           H  
ATOM    857 1HG1 ILE A  54     -51.719  31.646  14.476  1.00 16.38           H  
ATOM    858 2HG1 ILE A  54     -50.247  32.240  15.243  1.00 16.38           H  
ATOM    859 1HG2 ILE A  54     -50.397  33.652  17.289  1.00 16.38           H  
ATOM    860 2HG2 ILE A  54     -51.983  34.035  17.990  1.00 16.38           H  
ATOM    861 3HG2 ILE A  54     -51.326  32.388  18.129  1.00 16.38           H  
ATOM    862 1HD1 ILE A  54     -50.508  29.846  15.592  1.00 16.38           H  
ATOM    863 2HD1 ILE A  54     -50.602  30.729  17.134  1.00 16.38           H  
ATOM    864 3HD1 ILE A  54     -52.084  30.118  16.371  1.00 16.38           H  
ATOM    865  N   SER A  55     -54.634  33.187  18.407  1.00 17.75           N  
ATOM    866  CA  SER A  55     -55.407  34.164  19.156  1.00 17.75           C  
ATOM    867  C   SER A  55     -55.331  33.937  20.664  1.00 17.75           C  
ATOM    868  O   SER A  55     -55.170  32.798  21.103  1.00 17.75           O  
ATOM    869  CB  SER A  55     -56.872  34.101  18.745  1.00 17.75           C  
ATOM    870  OG  SER A  55     -57.658  35.012  19.492  1.00 17.75           O  
ATOM    871  H   SER A  55     -54.397  32.297  18.823  1.00 17.75           H  
ATOM    872  HA  SER A  55     -55.027  35.138  18.880  1.00 17.75           H  
ATOM    873 1HB  SER A  55     -56.964  34.330  17.681  1.00 17.75           H  
ATOM    874 2HB  SER A  55     -57.248  33.090  18.893  1.00 17.75           H  
ATOM    875  HG  SER A  55     -57.614  34.719  20.445  1.00 17.75           H  
ATOM    876  N   PRO A  56     -55.386  35.009  21.469  1.00 19.81           N  
ATOM    877  CA  PRO A  56     -55.625  34.988  22.892  1.00 19.81           C  
ATOM    878  C   PRO A  56     -56.983  34.346  23.092  1.00 19.81           C  
ATOM    879  O   PRO A  56     -57.806  34.356  22.168  1.00 19.81           O  
ATOM    880  CB  PRO A  56     -55.622  36.471  23.276  1.00 19.81           C  
ATOM    881  CG  PRO A  56     -54.790  37.140  22.210  1.00 19.81           C  
ATOM    882  CD  PRO A  56     -55.066  36.363  20.945  1.00 19.81           C  
ATOM    883  HA  PRO A  56     -54.832  34.422  23.401  1.00 19.81           H  
ATOM    884 1HB  PRO A  56     -56.655  36.848  23.313  1.00 19.81           H  
ATOM    885 2HB  PRO A  56     -55.202  36.594  24.286  1.00 19.81           H  
ATOM    886 1HG  PRO A  56     -55.072  38.201  22.123  1.00 19.81           H  
ATOM    887 2HG  PRO A  56     -53.727  37.119  22.495  1.00 19.81           H  
ATOM    888 1HD  PRO A  56     -55.918  36.792  20.394  1.00 19.81           H  
ATOM    889 2HD  PRO A  56     -54.133  36.360  20.361  1.00 19.81           H  
ATOM    890  N   SER A  57     -57.205  33.766  24.265  1.00 22.10           N  
ATOM    891  CA  SER A  57     -58.475  33.118  24.568  1.00 22.10           C  
ATOM    892  C   SER A  57     -58.994  33.494  25.929  1.00 22.10           C  
ATOM    893  O   SER A  57     -58.231  33.764  26.858  1.00 22.10           O  
ATOM    894  CB  SER A  57     -58.358  31.608  24.531  1.00 22.10           C  
ATOM    895  OG  SER A  57     -59.593  30.995  24.898  1.00 22.10           O  
ATOM    896  H   SER A  57     -56.485  33.780  24.971  1.00 22.10           H  
ATOM    897  HA  SER A  57     -59.210  33.433  23.827  1.00 22.10           H  
ATOM    898 1HB  SER A  57     -58.075  31.291  23.528  1.00 22.10           H  
ATOM    899 2HB  SER A  57     -57.574  31.286  25.213  1.00 22.10           H  
ATOM    900  HG  SER A  57     -59.781  31.232  25.862  1.00 22.10           H  
ATOM    901  N   GLU A  58     -60.307  33.500  26.035  1.00 23.95           N  
ATOM    902  CA  GLU A  58     -60.959  33.708  27.304  1.00 23.95           C  
ATOM    903  C   GLU A  58     -60.688  32.466  28.123  1.00 23.95           C  
ATOM    904  O   GLU A  58     -60.449  31.396  27.548  1.00 23.95           O  
ATOM    905  CB  GLU A  58     -62.465  33.920  27.126  1.00 23.95           C  
ATOM    906  CG  GLU A  58     -62.839  35.197  26.377  1.00 23.95           C  
ATOM    907  CD  GLU A  58     -64.337  35.398  26.251  1.00 23.95           C  
ATOM    908  OE1 GLU A  58     -65.073  34.615  26.806  1.00 23.95           O  
ATOM    909  OE2 GLU A  58     -64.739  36.335  25.600  1.00 23.95           O  
ATOM    910  H   GLU A  58     -60.862  33.307  25.211  1.00 23.95           H  
ATOM    911  HA  GLU A  58     -60.519  34.572  27.807  1.00 23.95           H  
ATOM    912 1HB  GLU A  58     -62.887  33.076  26.580  1.00 23.95           H  
ATOM    913 2HB  GLU A  58     -62.947  33.951  28.104  1.00 23.95           H  
ATOM    914 1HG  GLU A  58     -62.411  36.051  26.900  1.00 23.95           H  
ATOM    915 2HG  GLU A  58     -62.399  35.159  25.381  1.00 23.95           H  
ATOM    916  N   ARG A  59     -60.666  32.619  29.447  1.00 24.67           N  
ATOM    917  CA  ARG A  59     -60.464  31.506  30.372  1.00 24.67           C  
ATOM    918  C   ARG A  59     -61.743  31.208  31.151  1.00 24.67           C  
ATOM    919  O   ARG A  59     -61.734  30.472  32.137  1.00 24.67           O  
ATOM    920  CB  ARG A  59     -59.332  31.820  31.337  1.00 24.67           C  
ATOM    921  CG  ARG A  59     -57.969  32.029  30.674  1.00 24.67           C  
ATOM    922  CD  ARG A  59     -56.897  32.317  31.674  1.00 24.67           C  
ATOM    923  NE  ARG A  59     -55.603  32.525  31.036  1.00 24.67           N  
ATOM    924  CZ  ARG A  59     -54.450  32.772  31.692  1.00 24.67           C  
ATOM    925  NH1 ARG A  59     -54.439  32.839  33.006  1.00 24.67           N  
ATOM    926  NH2 ARG A  59     -53.329  32.947  31.013  1.00 24.67           N  
ATOM    927  H   ARG A  59     -60.823  33.541  29.832  1.00 24.67           H  
ATOM    928  HA  ARG A  59     -60.194  30.621  29.796  1.00 24.67           H  
ATOM    929 1HB  ARG A  59     -59.573  32.722  31.896  1.00 24.67           H  
ATOM    930 2HB  ARG A  59     -59.231  31.006  32.055  1.00 24.67           H  
ATOM    931 1HG  ARG A  59     -57.694  31.128  30.125  1.00 24.67           H  
ATOM    932 2HG  ARG A  59     -58.027  32.870  29.978  1.00 24.67           H  
ATOM    933 1HD  ARG A  59     -57.152  33.219  32.230  1.00 24.67           H  
ATOM    934 2HD  ARG A  59     -56.807  31.479  32.364  1.00 24.67           H  
ATOM    935  HE  ARG A  59     -55.568  32.484  30.025  1.00 24.67           H  
ATOM    936 1HH1 ARG A  59     -55.295  32.707  33.525  1.00 24.67           H  
ATOM    937 2HH1 ARG A  59     -53.575  33.025  33.494  1.00 24.67           H  
ATOM    938 1HH2 ARG A  59     -53.337  32.896  30.004  1.00 24.67           H  
ATOM    939 2HH2 ARG A  59     -52.466  33.131  31.503  1.00 24.67           H  
ATOM    940  N   GLY A  60     -62.840  31.810  30.705  1.00 24.67           N  
ATOM    941  CA  GLY A  60     -64.142  31.667  31.342  1.00 24.67           C  
ATOM    942  C   GLY A  60     -64.830  33.022  31.446  1.00 24.67           C  
ATOM    943  O   GLY A  60     -64.218  34.000  31.878  1.00 24.67           O  
ATOM    944  H   GLY A  60     -62.766  32.385  29.880  1.00 24.67           H  
ATOM    945 1HA  GLY A  60     -64.760  30.982  30.761  1.00 24.67           H  
ATOM    946 2HA  GLY A  60     -64.023  31.236  32.335  1.00 24.67           H  
TER     947
ENDMDL

REMARK ID 626542 MODEL 4 Ro
PFRMAT TS
TARGET Ro
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.117  -0.892  -1.662  1.00 20.80           N  
ATOM      2  CA  MET A   1       1.152  -0.715  -0.962  1.00 20.80           C  
ATOM      3  C   MET A   1       1.527   0.732  -0.663  1.00 20.80           C  
ATOM      4  O   MET A   1       2.264   0.978   0.291  1.00 20.80           O  
ATOM      5  CB  MET A   1       2.280  -1.364  -1.751  1.00 20.80           C  
ATOM      6  CG  MET A   1       2.234  -2.875  -1.812  1.00 20.80           C  
ATOM      7  SD  MET A   1       2.381  -3.619  -0.174  1.00 20.80           S  
ATOM      8  CE  MET A   1       4.088  -3.192   0.204  1.00 20.80           C  
ATOM      9 1H   MET A   1       0.023  -0.773  -2.655  1.00 20.80           H  
ATOM     10 2H   MET A   1      -0.464  -1.826  -1.488  1.00 20.80           H  
ATOM     11 3H   MET A   1      -0.789  -0.219  -1.326  1.00 20.80           H  
ATOM     12  HA  MET A   1       1.073  -1.228  -0.004  1.00 20.80           H  
ATOM     13 1HB  MET A   1       2.270  -0.986  -2.772  1.00 20.80           H  
ATOM     14 2HB  MET A   1       3.230  -1.078  -1.308  1.00 20.80           H  
ATOM     15 1HG  MET A   1       1.291  -3.194  -2.253  1.00 20.80           H  
ATOM     16 2HG  MET A   1       3.047  -3.246  -2.436  1.00 20.80           H  
ATOM     17 1HE  MET A   1       4.356  -3.585   1.184  1.00 20.80           H  
ATOM     18 2HE  MET A   1       4.747  -3.624  -0.550  1.00 20.80           H  
ATOM     19 3HE  MET A   1       4.199  -2.108   0.206  1.00 20.80           H  
ATOM     20  N   ARG A   2       1.039   1.705  -1.442  1.00 17.75           N  
ATOM     21  CA  ARG A   2       1.435   3.095  -1.178  1.00 17.75           C  
ATOM     22  C   ARG A   2       1.153   3.551   0.253  1.00 17.75           C  
ATOM     23  O   ARG A   2       2.066   4.001   0.953  1.00 17.75           O  
ATOM     24  CB  ARG A   2       0.729   4.041  -2.142  1.00 17.75           C  
ATOM     25  CG  ARG A   2       1.032   5.522  -1.938  1.00 17.75           C  
ATOM     26  CD  ARG A   2       0.328   6.381  -2.941  1.00 17.75           C  
ATOM     27  NE  ARG A   2       0.616   7.803  -2.752  1.00 17.75           N  
ATOM     28  CZ  ARG A   2      -0.087   8.638  -1.952  1.00 17.75           C  
ATOM     29  NH1 ARG A   2      -1.130   8.196  -1.283  1.00 17.75           N  
ATOM     30  NH2 ARG A   2       0.272   9.905  -1.845  1.00 17.75           N  
ATOM     31  H   ARG A   2       0.432   1.517  -2.225  1.00 17.75           H  
ATOM     32  HA  ARG A   2       2.510   3.176  -1.350  1.00 17.75           H  
ATOM     33 1HB  ARG A   2       1.006   3.790  -3.164  1.00 17.75           H  
ATOM     34 2HB  ARG A   2      -0.349   3.915  -2.056  1.00 17.75           H  
ATOM     35 1HG  ARG A   2       0.695   5.815  -0.948  1.00 17.75           H  
ATOM     36 2HG  ARG A   2       2.105   5.695  -2.022  1.00 17.75           H  
ATOM     37 1HD  ARG A   2       0.643   6.099  -3.945  1.00 17.75           H  
ATOM     38 2HD  ARG A   2      -0.747   6.236  -2.845  1.00 17.75           H  
ATOM     39  HE  ARG A   2       1.409   8.188  -3.247  1.00 17.75           H  
ATOM     40 1HH1 ARG A   2      -1.406   7.228  -1.362  1.00 17.75           H  
ATOM     41 2HH1 ARG A   2      -1.650   8.823  -0.689  1.00 17.75           H  
ATOM     42 1HH2 ARG A   2       1.073  10.248  -2.357  1.00 17.75           H  
ATOM     43 2HH2 ARG A   2      -0.251  10.529  -1.250  1.00 17.75           H  
ATOM     44  N   LYS A   3      -0.091   3.398   0.716  1.00 14.58           N  
ATOM     45  CA  LYS A   3      -0.425   3.829   2.068  1.00 14.58           C  
ATOM     46  C   LYS A   3       0.437   3.106   3.097  1.00 14.58           C  
ATOM     47  O   LYS A   3       0.904   3.705   4.062  1.00 14.58           O  
ATOM     48  CB  LYS A   3      -1.902   3.614   2.373  1.00 14.58           C  
ATOM     49  CG  LYS A   3      -2.333   4.140   3.737  1.00 14.58           C  
ATOM     50  CD  LYS A   3      -3.824   3.945   3.973  1.00 14.58           C  
ATOM     51  CE  LYS A   3      -4.234   4.433   5.356  1.00 14.58           C  
ATOM     52  NZ  LYS A   3      -5.698   4.273   5.589  1.00 14.58           N  
ATOM     53  H   LYS A   3      -0.809   3.012   0.122  1.00 14.58           H  
ATOM     54  HA  LYS A   3      -0.210   4.897   2.150  1.00 14.58           H  
ATOM     55 1HB  LYS A   3      -2.508   4.107   1.612  1.00 14.58           H  
ATOM     56 2HB  LYS A   3      -2.130   2.550   2.338  1.00 14.58           H  
ATOM     57 1HG  LYS A   3      -1.779   3.641   4.511  1.00 14.58           H  
ATOM     58 2HG  LYS A   3      -2.107   5.205   3.795  1.00 14.58           H  
ATOM     59 1HD  LYS A   3      -4.390   4.494   3.219  1.00 14.58           H  
ATOM     60 2HD  LYS A   3      -4.067   2.886   3.888  1.00 14.58           H  
ATOM     61 1HE  LYS A   3      -3.693   3.862   6.108  1.00 14.58           H  
ATOM     62 2HE  LYS A   3      -3.972   5.485   5.455  1.00 14.58           H  
ATOM     63 1HZ  LYS A   3      -5.930   4.605   6.514  1.00 14.58           H  
ATOM     64 2HZ  LYS A   3      -6.208   4.808   4.900  1.00 14.58           H  
ATOM     65 3HZ  LYS A   3      -5.948   3.298   5.509  1.00 14.58           H  
ATOM     66  N   LEU A   4       0.652   1.806   2.894  1.00 11.84           N  
ATOM     67  CA  LEU A   4       1.453   1.043   3.836  1.00 11.84           C  
ATOM     68  C   LEU A   4       2.854   1.598   3.938  1.00 11.84           C  
ATOM     69  O   LEU A   4       3.361   1.815   5.040  1.00 11.84           O  
ATOM     70  CB  LEU A   4       1.527  -0.431   3.449  1.00 11.84           C  
ATOM     71  CG  LEU A   4       2.437  -1.259   4.344  1.00 11.84           C  
ATOM     72  CD1 LEU A   4       1.927  -1.202   5.782  1.00 11.84           C  
ATOM     73  CD2 LEU A   4       2.476  -2.678   3.834  1.00 11.84           C  
ATOM     74  H   LEU A   4       0.268   1.359   2.081  1.00 11.84           H  
ATOM     75  HA  LEU A   4       0.995   1.114   4.810  1.00 11.84           H  
ATOM     76 1HB  LEU A   4       0.529  -0.858   3.487  1.00 11.84           H  
ATOM     77 2HB  LEU A   4       1.906  -0.509   2.430  1.00 11.84           H  
ATOM     78  HG  LEU A   4       3.437  -0.842   4.321  1.00 11.84           H  
ATOM     79 1HD1 LEU A   4       2.586  -1.786   6.425  1.00 11.84           H  
ATOM     80 2HD1 LEU A   4       1.919  -0.166   6.121  1.00 11.84           H  
ATOM     81 3HD1 LEU A   4       0.918  -1.609   5.828  1.00 11.84           H  
ATOM     82 1HD2 LEU A   4       3.136  -3.275   4.463  1.00 11.84           H  
ATOM     83 2HD2 LEU A   4       1.472  -3.102   3.852  1.00 11.84           H  
ATOM     84 3HD2 LEU A   4       2.847  -2.675   2.819  1.00 11.84           H  
ATOM     85  N   LYS A   5       3.496   1.837   2.800  1.00  9.73           N  
ATOM     86  CA  LYS A   5       4.854   2.341   2.849  1.00  9.73           C  
ATOM     87  C   LYS A   5       4.885   3.686   3.561  1.00  9.73           C  
ATOM     88  O   LYS A   5       5.787   3.949   4.364  1.00  9.73           O  
ATOM     89  CB  LYS A   5       5.423   2.456   1.438  1.00  9.73           C  
ATOM     90  CG  LYS A   5       5.713   1.104   0.771  1.00  9.73           C  
ATOM     91  CD  LYS A   5       6.258   1.285  -0.642  1.00  9.73           C  
ATOM     92  CE  LYS A   5       6.543  -0.054  -1.310  1.00  9.73           C  
ATOM     93  NZ  LYS A   5       7.065   0.119  -2.699  1.00  9.73           N  
ATOM     94  H   LYS A   5       3.042   1.655   1.905  1.00  9.73           H  
ATOM     95  HA  LYS A   5       5.464   1.642   3.416  1.00  9.73           H  
ATOM     96 1HB  LYS A   5       4.701   2.987   0.806  1.00  9.73           H  
ATOM     97 2HB  LYS A   5       6.340   3.042   1.456  1.00  9.73           H  
ATOM     98 1HG  LYS A   5       6.441   0.553   1.368  1.00  9.73           H  
ATOM     99 2HG  LYS A   5       4.791   0.522   0.726  1.00  9.73           H  
ATOM    100 1HD  LYS A   5       5.522   1.828  -1.239  1.00  9.73           H  
ATOM    101 2HD  LYS A   5       7.177   1.870  -0.609  1.00  9.73           H  
ATOM    102 1HE  LYS A   5       7.277  -0.599  -0.720  1.00  9.73           H  
ATOM    103 2HE  LYS A   5       5.623  -0.632  -1.351  1.00  9.73           H  
ATOM    104 1HZ  LYS A   5       7.239  -0.788  -3.109  1.00  9.73           H  
ATOM    105 2HZ  LYS A   5       6.384   0.615  -3.257  1.00  9.73           H  
ATOM    106 3HZ  LYS A   5       7.926   0.646  -2.672  1.00  9.73           H  
ATOM    107  N   MET A   6       3.877   4.524   3.324  1.00  8.27           N  
ATOM    108  CA  MET A   6       3.810   5.817   3.984  1.00  8.27           C  
ATOM    109  C   MET A   6       3.702   5.647   5.496  1.00  8.27           C  
ATOM    110  O   MET A   6       4.410   6.312   6.255  1.00  8.27           O  
ATOM    111  CB  MET A   6       2.629   6.606   3.443  1.00  8.27           C  
ATOM    112  CG  MET A   6       2.786   7.054   1.999  1.00  8.27           C  
ATOM    113  SD  MET A   6       1.263   7.708   1.310  1.00  8.27           S  
ATOM    114  CE  MET A   6       1.063   9.239   2.189  1.00  8.27           C  
ATOM    115  H   MET A   6       3.149   4.266   2.650  1.00  8.27           H  
ATOM    116  HA  MET A   6       4.734   6.360   3.771  1.00  8.27           H  
ATOM    117 1HB  MET A   6       1.733   6.000   3.504  1.00  8.27           H  
ATOM    118 2HB  MET A   6       2.468   7.489   4.058  1.00  8.27           H  
ATOM    119 1HG  MET A   6       3.549   7.827   1.942  1.00  8.27           H  
ATOM    120 2HG  MET A   6       3.109   6.213   1.391  1.00  8.27           H  
ATOM    121 1HE  MET A   6       0.154   9.735   1.849  1.00  8.27           H  
ATOM    122 2HE  MET A   6       0.989   9.038   3.258  1.00  8.27           H  
ATOM    123 3HE  MET A   6       1.922   9.883   1.998  1.00  8.27           H  
ATOM    124  N   MET A   7       2.851   4.717   5.945  1.00  7.37           N  
ATOM    125  CA  MET A   7       2.677   4.501   7.376  1.00  7.37           C  
ATOM    126  C   MET A   7       3.960   3.978   8.009  1.00  7.37           C  
ATOM    127  O   MET A   7       4.321   4.383   9.117  1.00  7.37           O  
ATOM    128  CB  MET A   7       1.533   3.517   7.636  1.00  7.37           C  
ATOM    129  CG  MET A   7       0.130   4.061   7.329  1.00  7.37           C  
ATOM    130  SD  MET A   7      -1.196   2.957   7.876  1.00  7.37           S  
ATOM    131  CE  MET A   7      -1.030   1.567   6.758  1.00  7.37           C  
ATOM    132  H   MET A   7       2.290   4.182   5.280  1.00  7.37           H  
ATOM    133  HA  MET A   7       2.438   5.456   7.843  1.00  7.37           H  
ATOM    134 1HB  MET A   7       1.685   2.629   7.016  1.00  7.37           H  
ATOM    135 2HB  MET A   7       1.556   3.197   8.675  1.00  7.37           H  
ATOM    136 1HG  MET A   7       0.004   5.020   7.826  1.00  7.37           H  
ATOM    137 2HG  MET A   7       0.027   4.222   6.266  1.00  7.37           H  
ATOM    138 1HE  MET A   7      -1.790   0.822   6.987  1.00  7.37           H  
ATOM    139 2HE  MET A   7      -1.145   1.893   5.737  1.00  7.37           H  
ATOM    140 3HE  MET A   7      -0.046   1.126   6.889  1.00  7.37           H  
ATOM    141  N   LEU A   8       4.670   3.104   7.291  1.00  6.91           N  
ATOM    142  CA  LEU A   8       5.917   2.550   7.798  1.00  6.91           C  
ATOM    143  C   LEU A   8       6.976   3.646   7.908  1.00  6.91           C  
ATOM    144  O   LEU A   8       7.763   3.678   8.857  1.00  6.91           O  
ATOM    145  CB  LEU A   8       6.396   1.425   6.880  1.00  6.91           C  
ATOM    146  CG  LEU A   8       5.500   0.158   6.874  1.00  6.91           C  
ATOM    147  CD1 LEU A   8       5.978  -0.787   5.791  1.00  6.91           C  
ATOM    148  CD2 LEU A   8       5.535  -0.501   8.228  1.00  6.91           C  
ATOM    149  H   LEU A   8       4.315   2.797   6.384  1.00  6.91           H  
ATOM    150  HA  LEU A   8       5.735   2.138   8.787  1.00  6.91           H  
ATOM    151 1HB  LEU A   8       6.440   1.808   5.862  1.00  6.91           H  
ATOM    152 2HB  LEU A   8       7.399   1.129   7.185  1.00  6.91           H  
ATOM    153  HG  LEU A   8       4.480   0.439   6.653  1.00  6.91           H  
ATOM    154 1HD1 LEU A   8       5.342  -1.671   5.776  1.00  6.91           H  
ATOM    155 2HD1 LEU A   8       5.925  -0.286   4.827  1.00  6.91           H  
ATOM    156 3HD1 LEU A   8       7.006  -1.082   5.993  1.00  6.91           H  
ATOM    157 1HD2 LEU A   8       4.895  -1.383   8.215  1.00  6.91           H  
ATOM    158 2HD2 LEU A   8       6.555  -0.795   8.457  1.00  6.91           H  
ATOM    159 3HD2 LEU A   8       5.176   0.198   8.984  1.00  6.91           H  
ATOM    160  N   CYS A   9       6.967   4.587   6.958  1.00  6.72           N  
ATOM    161  CA  CYS A   9       7.920   5.686   6.994  1.00  6.72           C  
ATOM    162  C   CYS A   9       7.665   6.540   8.235  1.00  6.72           C  
ATOM    163  O   CYS A   9       8.609   6.935   8.931  1.00  6.72           O  
ATOM    164  CB  CYS A   9       7.778   6.550   5.740  1.00  6.72           C  
ATOM    165  SG  CYS A   9       8.305   5.722   4.224  1.00  6.72           S  
ATOM    166  H   CYS A   9       6.318   4.512   6.174  1.00  6.72           H  
ATOM    167  HA  CYS A   9       8.927   5.280   7.036  1.00  6.72           H  
ATOM    168 1HB  CYS A   9       6.745   6.850   5.616  1.00  6.72           H  
ATOM    169 2HB  CYS A   9       8.369   7.454   5.856  1.00  6.72           H  
ATOM    170  HG  CYS A   9       7.302   4.809   4.237  1.00  6.72           H  
ATOM    171  N   VAL A  10       6.385   6.775   8.541  1.00  6.63           N  
ATOM    172  CA  VAL A  10       6.007   7.552   9.716  1.00  6.63           C  
ATOM    173  C   VAL A  10       6.420   6.829  10.989  1.00  6.63           C  
ATOM    174  O   VAL A  10       6.961   7.440  11.909  1.00  6.63           O  
ATOM    175  CB  VAL A  10       4.490   7.814   9.740  1.00  6.63           C  
ATOM    176  CG1 VAL A  10       4.094   8.444  11.064  1.00  6.63           C  
ATOM    177  CG2 VAL A  10       4.123   8.729   8.592  1.00  6.63           C  
ATOM    178  H   VAL A  10       5.655   6.430   7.912  1.00  6.63           H  
ATOM    179  HA  VAL A  10       6.521   8.511   9.676  1.00  6.63           H  
ATOM    180  HB  VAL A  10       3.960   6.870   9.644  1.00  6.63           H  
ATOM    181 1HG1 VAL A  10       3.019   8.618  11.075  1.00  6.63           H  
ATOM    182 2HG1 VAL A  10       4.361   7.771  11.880  1.00  6.63           H  
ATOM    183 3HG1 VAL A  10       4.618   9.392  11.188  1.00  6.63           H  
ATOM    184 1HG2 VAL A  10       3.050   8.911   8.600  1.00  6.63           H  
ATOM    185 2HG2 VAL A  10       4.654   9.674   8.700  1.00  6.63           H  
ATOM    186 3HG2 VAL A  10       4.404   8.268   7.658  1.00  6.63           H  
ATOM    187  N   MET A  11       6.180   5.520  11.030  1.00  6.58           N  
ATOM    188  CA  MET A  11       6.536   4.677  12.164  1.00  6.58           C  
ATOM    189  C   MET A  11       8.019   4.770  12.508  1.00  6.58           C  
ATOM    190  O   MET A  11       8.383   4.910  13.678  1.00  6.58           O  
ATOM    191  CB  MET A  11       6.195   3.229  11.833  1.00  6.58           C  
ATOM    192  CG  MET A  11       6.526   2.205  12.884  1.00  6.58           C  
ATOM    193  SD  MET A  11       6.249   0.537  12.267  1.00  6.58           S  
ATOM    194  CE  MET A  11       7.607   0.423  11.104  1.00  6.58           C  
ATOM    195  H   MET A  11       5.707   5.088  10.238  1.00  6.58           H  
ATOM    196  HA  MET A  11       5.964   5.003  13.029  1.00  6.58           H  
ATOM    197 1HB  MET A  11       5.135   3.150  11.593  1.00  6.58           H  
ATOM    198 2HB  MET A  11       6.739   2.933  10.951  1.00  6.58           H  
ATOM    199 1HG  MET A  11       7.576   2.303  13.171  1.00  6.58           H  
ATOM    200 2HG  MET A  11       5.908   2.362  13.767  1.00  6.58           H  
ATOM    201 1HE  MET A  11       7.598  -0.554  10.627  1.00  6.58           H  
ATOM    202 2HE  MET A  11       7.510   1.205  10.347  1.00  6.58           H  
ATOM    203 3HE  MET A  11       8.542   0.551  11.636  1.00  6.58           H  
ATOM    204  N   MET A  12       8.878   4.681  11.490  1.00  6.58           N  
ATOM    205  CA  MET A  12      10.318   4.739  11.708  1.00  6.58           C  
ATOM    206  C   MET A  12      10.868   6.152  11.918  1.00  6.58           C  
ATOM    207  O   MET A  12      11.880   6.333  12.609  1.00  6.58           O  
ATOM    208  CB  MET A  12      11.040   4.106  10.530  1.00  6.58           C  
ATOM    209  CG  MET A  12      10.818   2.619  10.390  1.00  6.58           C  
ATOM    210  SD  MET A  12      11.275   1.717  11.874  1.00  6.58           S  
ATOM    211  CE  MET A  12      13.042   2.001  11.899  1.00  6.58           C  
ATOM    212  H   MET A  12       8.515   4.543  10.544  1.00  6.58           H  
ATOM    213  HA  MET A  12      10.541   4.168  12.605  1.00  6.58           H  
ATOM    214 1HB  MET A  12      10.693   4.579   9.607  1.00  6.58           H  
ATOM    215 2HB  MET A  12      12.109   4.289  10.613  1.00  6.58           H  
ATOM    216 1HG  MET A  12       9.764   2.440  10.181  1.00  6.58           H  
ATOM    217 2HG  MET A  12      11.405   2.237   9.557  1.00  6.58           H  
ATOM    218 1HE  MET A  12      13.477   1.501  12.765  1.00  6.58           H  
ATOM    219 2HE  MET A  12      13.488   1.605  10.987  1.00  6.58           H  
ATOM    220 3HE  MET A  12      13.236   3.073  11.963  1.00  6.58           H  
ATOM    221  N   LEU A  13      10.209   7.164  11.359  1.00  6.65           N  
ATOM    222  CA  LEU A  13      10.729   8.516  11.455  1.00  6.65           C  
ATOM    223  C   LEU A  13      11.164   9.001  12.847  1.00  6.65           C  
ATOM    224  O   LEU A  13      12.271   9.521  12.945  1.00  6.65           O  
ATOM    225  CB  LEU A  13       9.739   9.521  10.873  1.00  6.65           C  
ATOM    226  CG  LEU A  13      10.206  10.963  10.978  1.00  6.65           C  
ATOM    227  CD1 LEU A  13      11.491  11.116  10.164  1.00  6.65           C  
ATOM    228  CD2 LEU A  13       9.121  11.886  10.473  1.00  6.65           C  
ATOM    229  H   LEU A  13       9.375   6.991  10.793  1.00  6.65           H  
ATOM    230  HA  LEU A  13      11.611   8.551  10.817  1.00  6.65           H  
ATOM    231 1HB  LEU A  13       9.604   9.290   9.816  1.00  6.65           H  
ATOM    232 2HB  LEU A  13       8.773   9.422  11.356  1.00  6.65           H  
ATOM    233  HG  LEU A  13      10.428  11.202  12.018  1.00  6.65           H  
ATOM    234 1HD1 LEU A  13      11.850  12.143  10.236  1.00  6.65           H  
ATOM    235 2HD1 LEU A  13      12.251  10.439  10.555  1.00  6.65           H  
ATOM    236 3HD1 LEU A  13      11.291  10.873   9.122  1.00  6.65           H  
ATOM    237 1HD2 LEU A  13       9.458  12.920  10.550  1.00  6.65           H  
ATOM    238 2HD2 LEU A  13       8.898  11.649   9.432  1.00  6.65           H  
ATOM    239 3HD2 LEU A  13       8.222  11.749  11.077  1.00  6.65           H  
ATOM    240  N   PRO A  14      10.394   8.874  13.954  1.00  6.85           N  
ATOM    241  CA  PRO A  14      10.811   9.348  15.261  1.00  6.85           C  
ATOM    242  C   PRO A  14      12.032   8.615  15.794  1.00  6.85           C  
ATOM    243  O   PRO A  14      12.731   9.123  16.663  1.00  6.85           O  
ATOM    244  CB  PRO A  14       9.579   9.103  16.135  1.00  6.85           C  
ATOM    245  CG  PRO A  14       8.812   8.021  15.425  1.00  6.85           C  
ATOM    246  CD  PRO A  14       9.037   8.284  13.955  1.00  6.85           C  
ATOM    247  HA  PRO A  14      11.015  10.426  15.190  1.00  6.85           H  
ATOM    248 1HB  PRO A  14       9.896   8.803  17.147  1.00  6.85           H  
ATOM    249 2HB  PRO A  14       9.004  10.033  16.244  1.00  6.85           H  
ATOM    250 1HG  PRO A  14       9.185   7.025  15.722  1.00  6.85           H  
ATOM    251 2HG  PRO A  14       7.749   8.055  15.701  1.00  6.85           H  
ATOM    252 1HD  PRO A  14       8.975   7.337  13.487  1.00  6.85           H  
ATOM    253 2HD  PRO A  14       8.293   8.988  13.570  1.00  6.85           H  
ATOM    254  N   LEU A  15      12.318   7.423  15.272  1.00  7.34           N  
ATOM    255  CA  LEU A  15      13.461   6.686  15.767  1.00  7.34           C  
ATOM    256  C   LEU A  15      14.687   7.292  15.126  1.00  7.34           C  
ATOM    257  O   LEU A  15      15.739   7.464  15.754  1.00  7.34           O  
ATOM    258  CB  LEU A  15      13.323   5.215  15.379  1.00  7.34           C  
ATOM    259  CG  LEU A  15      12.120   4.519  15.994  1.00  7.34           C  
ATOM    260  CD1 LEU A  15      12.022   3.125  15.438  1.00  7.34           C  
ATOM    261  CD2 LEU A  15      12.260   4.519  17.506  1.00  7.34           C  
ATOM    262  H   LEU A  15      11.777   7.020  14.513  1.00  7.34           H  
ATOM    263  HA  LEU A  15      13.526   6.790  16.849  1.00  7.34           H  
ATOM    264 1HB  LEU A  15      13.240   5.138  14.298  1.00  7.34           H  
ATOM    265 2HB  LEU A  15      14.218   4.684  15.694  1.00  7.34           H  
ATOM    266  HG  LEU A  15      11.208   5.054  15.710  1.00  7.34           H  
ATOM    267 1HD1 LEU A  15      11.150   2.624  15.857  1.00  7.34           H  
ATOM    268 2HD1 LEU A  15      11.920   3.190  14.367  1.00  7.34           H  
ATOM    269 3HD1 LEU A  15      12.921   2.565  15.688  1.00  7.34           H  
ATOM    270 1HD2 LEU A  15      11.395   4.027  17.953  1.00  7.34           H  
ATOM    271 2HD2 LEU A  15      13.168   3.984  17.788  1.00  7.34           H  
ATOM    272 3HD2 LEU A  15      12.318   5.549  17.865  1.00  7.34           H  
ATOM    273  N   VAL A  16      14.512   7.686  13.867  1.00  8.25           N  
ATOM    274  CA  VAL A  16      15.576   8.313  13.115  1.00  8.25           C  
ATOM    275  C   VAL A  16      15.861   9.685  13.694  1.00  8.25           C  
ATOM    276  O   VAL A  16      17.011  10.013  14.006  1.00  8.25           O  
ATOM    277  CB  VAL A  16      15.167   8.459  11.640  1.00  8.25           C  
ATOM    278  CG1 VAL A  16      16.208   9.263  10.895  1.00  8.25           C  
ATOM    279  CG2 VAL A  16      14.971   7.073  11.031  1.00  8.25           C  
ATOM    280  H   VAL A  16      13.610   7.507  13.421  1.00  8.25           H  
ATOM    281  HA  VAL A  16      16.471   7.697  13.185  1.00  8.25           H  
ATOM    282  HB  VAL A  16      14.236   9.008  11.579  1.00  8.25           H  
ATOM    283 1HG1 VAL A  16      15.901   9.378   9.857  1.00  8.25           H  
ATOM    284 2HG1 VAL A  16      16.301  10.246  11.357  1.00  8.25           H  
ATOM    285 3HG1 VAL A  16      17.167   8.749  10.936  1.00  8.25           H  
ATOM    286 1HG2 VAL A  16      14.663   7.174   9.990  1.00  8.25           H  
ATOM    287 2HG2 VAL A  16      15.904   6.517  11.085  1.00  8.25           H  
ATOM    288 3HG2 VAL A  16      14.198   6.541  11.587  1.00  8.25           H  
ATOM    289  N   VAL A  17      14.798  10.457  13.918  1.00  9.71           N  
ATOM    290  CA  VAL A  17      14.954  11.801  14.440  1.00  9.71           C  
ATOM    291  C   VAL A  17      15.590  11.799  15.810  1.00  9.71           C  
ATOM    292  O   VAL A  17      16.532  12.548  16.054  1.00  9.71           O  
ATOM    293  CB  VAL A  17      13.597  12.512  14.523  1.00  9.71           C  
ATOM    294  CG1 VAL A  17      13.750  13.828  15.275  1.00  9.71           C  
ATOM    295  CG2 VAL A  17      13.075  12.758  13.113  1.00  9.71           C  
ATOM    296  H   VAL A  17      13.871  10.112  13.670  1.00  9.71           H  
ATOM    297  HA  VAL A  17      15.594  12.358  13.759  1.00  9.71           H  
ATOM    298  HB  VAL A  17      12.899  11.887  15.074  1.00  9.71           H  
ATOM    299 1HG1 VAL A  17      12.783  14.324  15.337  1.00  9.71           H  
ATOM    300 2HG1 VAL A  17      14.123  13.633  16.282  1.00  9.71           H  
ATOM    301 3HG1 VAL A  17      14.454  14.469  14.745  1.00  9.71           H  
ATOM    302 1HG2 VAL A  17      12.107  13.252  13.159  1.00  9.71           H  
ATOM    303 2HG2 VAL A  17      13.780  13.386  12.570  1.00  9.71           H  
ATOM    304 3HG2 VAL A  17      12.975  11.814  12.602  1.00  9.71           H  
ATOM    305  N   VAL A  18      15.137  10.939  16.710  1.00 11.84           N  
ATOM    306  CA  VAL A  18      15.763  10.935  18.013  1.00 11.84           C  
ATOM    307  C   VAL A  18      17.228  10.522  17.930  1.00 11.84           C  
ATOM    308  O   VAL A  18      18.090  11.188  18.511  1.00 11.84           O  
ATOM    309  CB  VAL A  18      14.999  10.025  18.979  1.00 11.84           C  
ATOM    310  CG1 VAL A  18      15.780   9.860  20.274  1.00 11.84           C  
ATOM    311  CG2 VAL A  18      13.645  10.659  19.272  1.00 11.84           C  
ATOM    312  H   VAL A  18      14.358  10.308  16.518  1.00 11.84           H  
ATOM    313  HA  VAL A  18      15.717  11.949  18.410  1.00 11.84           H  
ATOM    314  HB  VAL A  18      14.865   9.040  18.520  1.00 11.84           H  
ATOM    315 1HG1 VAL A  18      15.226   9.213  20.953  1.00 11.84           H  
ATOM    316 2HG1 VAL A  18      16.751   9.414  20.058  1.00 11.84           H  
ATOM    317 3HG1 VAL A  18      15.923  10.837  20.738  1.00 11.84           H  
ATOM    318 1HG2 VAL A  18      13.084  10.020  19.953  1.00 11.84           H  
ATOM    319 2HG2 VAL A  18      13.798  11.635  19.731  1.00 11.84           H  
ATOM    320 3HG2 VAL A  18      13.087  10.784  18.353  1.00 11.84           H  
ATOM    321  N   GLY A  19      17.536   9.463  17.173  1.00 14.61           N  
ATOM    322  CA  GLY A  19      18.919   9.021  17.054  1.00 14.61           C  
ATOM    323  C   GLY A  19      19.841  10.115  16.508  1.00 14.61           C  
ATOM    324  O   GLY A  19      20.964  10.288  16.993  1.00 14.61           O  
ATOM    325  H   GLY A  19      16.812   8.932  16.683  1.00 14.61           H  
ATOM    326 1HA  GLY A  19      19.276   8.690  18.027  1.00 14.61           H  
ATOM    327 2HA  GLY A  19      18.954   8.157  16.390  1.00 14.61           H  
ATOM    328  N   CYS A  20      19.328  10.942  15.596  1.00 17.39           N  
ATOM    329  CA  CYS A  20      20.110  12.008  14.980  1.00 17.39           C  
ATOM    330  C   CYS A  20      20.402  13.177  15.920  1.00 17.39           C  
ATOM    331  O   CYS A  20      21.161  14.082  15.563  1.00 17.39           O  
ATOM    332  CB  CYS A  20      19.379  12.563  13.759  1.00 17.39           C  
ATOM    333  SG  CYS A  20      19.203  11.386  12.390  1.00 17.39           S  
ATOM    334  H   CYS A  20      18.383  10.769  15.248  1.00 17.39           H  
ATOM    335  HA  CYS A  20      21.059  11.584  14.653  1.00 17.39           H  
ATOM    336 1HB  CYS A  20      18.376  12.879  14.059  1.00 17.39           H  
ATOM    337 2HB  CYS A  20      19.904  13.439  13.389  1.00 17.39           H  
ATOM    338  HG  CYS A  20      18.333  10.578  13.038  1.00 17.39           H  
ATOM    339  N   THR A  21      19.799  13.172  17.109  1.00 18.97           N  
ATOM    340  CA  THR A  21      19.997  14.230  18.078  1.00 18.97           C  
ATOM    341  C   THR A  21      20.695  13.704  19.333  1.00 18.97           C  
ATOM    342  O   THR A  21      20.826  14.428  20.323  1.00 18.97           O  
ATOM    343  CB  THR A  21      18.650  14.857  18.476  1.00 18.97           C  
ATOM    344  OG1 THR A  21      17.815  13.861  19.088  1.00 18.97           O  
ATOM    345  CG2 THR A  21      17.953  15.397  17.230  1.00 18.97           C  
ATOM    346  H   THR A  21      19.180  12.405  17.367  1.00 18.97           H  
ATOM    347  HA  THR A  21      20.628  14.999  17.637  1.00 18.97           H  
ATOM    348  HB  THR A  21      18.813  15.669  19.180  1.00 18.97           H  
ATOM    349  HG1 THR A  21      18.002  12.977  18.691  1.00 18.97           H  
ATOM    350 1HG2 THR A  21      16.997  15.835  17.510  1.00 18.97           H  
ATOM    351 2HG2 THR A  21      18.580  16.154  16.763  1.00 18.97           H  
ATOM    352 3HG2 THR A  21      17.786  14.589  16.530  1.00 18.97           H  
ATOM    353  N   SER A  22      21.109  12.433  19.316  1.00 18.33           N  
ATOM    354  CA  SER A  22      21.717  11.839  20.501  1.00 18.33           C  
ATOM    355  C   SER A  22      22.987  12.568  20.929  1.00 18.33           C  
ATOM    356  O   SER A  22      23.804  12.969  20.099  1.00 18.33           O  
ATOM    357  CB  SER A  22      22.029  10.377  20.252  1.00 18.33           C  
ATOM    358  OG  SER A  22      22.676   9.806  21.363  1.00 18.33           O  
ATOM    359  H   SER A  22      21.002  11.860  18.477  1.00 18.33           H  
ATOM    360  HA  SER A  22      20.999  11.902  21.318  1.00 18.33           H  
ATOM    361 1HB  SER A  22      21.104   9.840  20.040  1.00 18.33           H  
ATOM    362 2HB  SER A  22      22.664  10.289  19.370  1.00 18.33           H  
ATOM    363  HG  SER A  22      23.467  10.350  21.521  1.00 18.33           H  
ATOM    364  N   LYS A  23      23.153  12.732  22.238  1.00 15.59           N  
ATOM    365  CA  LYS A  23      24.342  13.371  22.793  1.00 15.59           C  
ATOM    366  C   LYS A  23      25.598  12.603  22.420  1.00 15.59           C  
ATOM    367  O   LYS A  23      25.631  11.376  22.538  1.00 15.59           O  
ATOM    368  CB  LYS A  23      24.243  13.482  24.317  1.00 15.59           C  
ATOM    369  CG  LYS A  23      25.418  14.210  24.974  1.00 15.59           C  
ATOM    370  CD  LYS A  23      25.225  14.347  26.480  1.00 15.59           C  
ATOM    371  CE  LYS A  23      26.416  15.044  27.126  1.00 15.59           C  
ATOM    372  NZ  LYS A  23      26.243  15.190  28.600  1.00 15.59           N  
ATOM    373  H   LYS A  23      22.435  12.396  22.864  1.00 15.59           H  
ATOM    374  HA  LYS A  23      24.425  14.374  22.372  1.00 15.59           H  
ATOM    375 1HB  LYS A  23      23.327  14.010  24.585  1.00 15.59           H  
ATOM    376 2HB  LYS A  23      24.188  12.484  24.751  1.00 15.59           H  
ATOM    377 1HG  LYS A  23      26.341  13.654  24.792  1.00 15.59           H  
ATOM    378 2HG  LYS A  23      25.523  15.201  24.536  1.00 15.59           H  
ATOM    379 1HD  LYS A  23      24.321  14.922  26.685  1.00 15.59           H  
ATOM    380 2HD  LYS A  23      25.115  13.357  26.921  1.00 15.59           H  
ATOM    381 1HE  LYS A  23      27.318  14.463  26.929  1.00 15.59           H  
ATOM    382 2HE  LYS A  23      26.532  16.034  26.684  1.00 15.59           H  
ATOM    383 1HZ  LYS A  23      27.050  15.656  28.991  1.00 15.59           H  
ATOM    384 2HZ  LYS A  23      25.415  15.737  28.790  1.00 15.59           H  
ATOM    385 3HZ  LYS A  23      26.146  14.277  29.021  1.00 15.59           H  
ATOM    386  N   GLN A  24      26.627  13.310  21.968  1.00 12.07           N  
ATOM    387  CA  GLN A  24      27.882  12.653  21.636  1.00 12.07           C  
ATOM    388  C   GLN A  24      28.711  12.402  22.891  1.00 12.07           C  
ATOM    389  O   GLN A  24      29.020  13.336  23.635  1.00 12.07           O  
ATOM    390  CB  GLN A  24      28.683  13.497  20.638  1.00 12.07           C  
ATOM    391  CG  GLN A  24      30.042  12.919  20.270  1.00 12.07           C  
ATOM    392  CD  GLN A  24      29.959  11.624  19.482  1.00 12.07           C  
ATOM    393  OE1 GLN A  24      29.350  11.554  18.403  1.00 12.07           O  
ATOM    394  NE2 GLN A  24      30.578  10.583  20.025  1.00 12.07           N  
ATOM    395  H   GLN A  24      26.540  14.311  21.865  1.00 12.07           H  
ATOM    396  HA  GLN A  24      27.660  11.689  21.179  1.00 12.07           H  
ATOM    397 1HB  GLN A  24      28.107  13.616  19.720  1.00 12.07           H  
ATOM    398 2HB  GLN A  24      28.846  14.489  21.054  1.00 12.07           H  
ATOM    399 1HG  GLN A  24      30.580  13.648  19.667  1.00 12.07           H  
ATOM    400 2HG  GLN A  24      30.597  12.718  21.190  1.00 12.07           H  
ATOM    401 1HE2 GLN A  24      30.570   9.696  19.568  1.00 12.07           H  
ATOM    402 2HE2 GLN A  24      31.063  10.694  20.926  1.00 12.07           H  
ATOM    403  N   SER A  25      29.038  11.137  23.131  1.00  9.08           N  
ATOM    404  CA  SER A  25      29.842  10.743  24.279  1.00  9.08           C  
ATOM    405  C   SER A  25      31.334  10.840  23.964  1.00  9.08           C  
ATOM    406  O   SER A  25      31.733  10.921  22.795  1.00  9.08           O  
ATOM    407  CB  SER A  25      29.490   9.330  24.701  1.00  9.08           C  
ATOM    408  OG  SER A  25      29.881   8.402  23.729  1.00  9.08           O  
ATOM    409  H   SER A  25      28.718  10.426  22.488  1.00  9.08           H  
ATOM    410  HA  SER A  25      29.621  11.419  25.104  1.00  9.08           H  
ATOM    411 1HB  SER A  25      29.983   9.099  25.645  1.00  9.08           H  
ATOM    412 2HB  SER A  25      28.415   9.257  24.864  1.00  9.08           H  
ATOM    413  HG  SER A  25      30.834   8.504  23.643  1.00  9.08           H  
ATOM    414  N   VAL A  26      32.162  10.759  25.003  1.00  7.05           N  
ATOM    415  CA  VAL A  26      33.608  10.751  24.822  1.00  7.05           C  
ATOM    416  C   VAL A  26      34.171   9.397  25.225  1.00  7.05           C  
ATOM    417  O   VAL A  26      33.941   8.925  26.337  1.00  7.05           O  
ATOM    418  CB  VAL A  26      34.266  11.861  25.655  1.00  7.05           C  
ATOM    419  CG1 VAL A  26      35.778  11.811  25.481  1.00  7.05           C  
ATOM    420  CG2 VAL A  26      33.715  13.212  25.214  1.00  7.05           C  
ATOM    421  H   VAL A  26      31.782  10.702  25.937  1.00  7.05           H  
ATOM    422  HA  VAL A  26      33.835  10.926  23.771  1.00  7.05           H  
ATOM    423  HB  VAL A  26      34.049  11.701  26.711  1.00  7.05           H  
ATOM    424 1HG1 VAL A  26      36.240  12.595  26.080  1.00  7.05           H  
ATOM    425 2HG1 VAL A  26      36.153  10.838  25.808  1.00  7.05           H  
ATOM    426 3HG1 VAL A  26      36.028  11.961  24.432  1.00  7.05           H  
ATOM    427 1HG2 VAL A  26      34.175  14.003  25.804  1.00  7.05           H  
ATOM    428 2HG2 VAL A  26      33.939  13.367  24.158  1.00  7.05           H  
ATOM    429 3HG2 VAL A  26      32.635  13.234  25.360  1.00  7.05           H  
ATOM    430  N   SER A  27      34.867   8.753  24.298  1.00  5.90           N  
ATOM    431  CA  SER A  27      35.417   7.428  24.542  1.00  5.90           C  
ATOM    432  C   SER A  27      36.473   7.434  25.640  1.00  5.90           C  
ATOM    433  O   SER A  27      37.309   8.338  25.707  1.00  5.90           O  
ATOM    434  CB  SER A  27      36.013   6.875  23.264  1.00  5.90           C  
ATOM    435  OG  SER A  27      36.592   5.619  23.483  1.00  5.90           O  
ATOM    436  H   SER A  27      35.018   9.197  23.404  1.00  5.90           H  
ATOM    437  HA  SER A  27      34.604   6.775  24.859  1.00  5.90           H  
ATOM    438 1HB  SER A  27      35.241   6.796  22.501  1.00  5.90           H  
ATOM    439 2HB  SER A  27      36.771   7.564  22.895  1.00  5.90           H  
ATOM    440  HG  SER A  27      37.200   5.729  24.232  1.00  5.90           H  
ATOM    441  N   GLN A  28      36.449   6.407  26.479  1.00  5.44           N  
ATOM    442  CA  GLN A  28      37.451   6.224  27.522  1.00  5.44           C  
ATOM    443  C   GLN A  28      38.774   5.774  26.938  1.00  5.44           C  
ATOM    444  O   GLN A  28      38.812   4.841  26.134  1.00  5.44           O  
ATOM    445  CB  GLN A  28      36.966   5.215  28.572  1.00  5.44           C  
ATOM    446  CG  GLN A  28      38.010   4.825  29.637  1.00  5.44           C  
ATOM    447  CD  GLN A  28      38.394   5.937  30.593  1.00  5.44           C  
ATOM    448  OE1 GLN A  28      37.544   6.579  31.227  1.00  5.44           O  
ATOM    449  NE2 GLN A  28      39.707   6.166  30.710  1.00  5.44           N  
ATOM    450  H   GLN A  28      35.714   5.720  26.377  1.00  5.44           H  
ATOM    451  HA  GLN A  28      37.613   7.184  28.016  1.00  5.44           H  
ATOM    452 1HB  GLN A  28      36.095   5.620  29.088  1.00  5.44           H  
ATOM    453 2HB  GLN A  28      36.653   4.299  28.071  1.00  5.44           H  
ATOM    454 1HG  GLN A  28      37.607   4.004  30.227  1.00  5.44           H  
ATOM    455 2HG  GLN A  28      38.914   4.496  29.135  1.00  5.44           H  
ATOM    456 1HE2 GLN A  28      40.041   6.876  31.327  1.00  5.44           H  
ATOM    457 2HE2 GLN A  28      40.377   5.598  30.168  1.00  5.44           H  
ATOM    458  N   CYS A  29      39.859   6.441  27.304  1.00  5.49           N  
ATOM    459  CA  CYS A  29      41.159   5.990  26.843  1.00  5.49           C  
ATOM    460  C   CYS A  29      41.525   4.691  27.539  1.00  5.49           C  
ATOM    461  O   CYS A  29      41.508   4.613  28.777  1.00  5.49           O  
ATOM    462  CB  CYS A  29      42.252   7.012  27.111  1.00  5.49           C  
ATOM    463  SG  CYS A  29      43.869   6.471  26.515  1.00  5.49           S  
ATOM    464  H   CYS A  29      39.783   7.234  27.928  1.00  5.49           H  
ATOM    465  HA  CYS A  29      41.105   5.808  25.769  1.00  5.49           H  
ATOM    466 1HB  CYS A  29      42.006   7.959  26.631  1.00  5.49           H  
ATOM    467 2HB  CYS A  29      42.328   7.190  28.183  1.00  5.49           H  
ATOM    468  HG  CYS A  29      43.735   5.197  26.901  1.00  5.49           H  
ATOM    469  N   VAL A  30      41.795   3.666  26.748  1.00  5.92           N  
ATOM    470  CA  VAL A  30      42.135   2.350  27.255  1.00  5.92           C  
ATOM    471  C   VAL A  30      43.360   1.831  26.537  1.00  5.92           C  
ATOM    472  O   VAL A  30      43.717   2.336  25.474  1.00  5.92           O  
ATOM    473  CB  VAL A  30      40.978   1.358  27.031  1.00  5.92           C  
ATOM    474  CG1 VAL A  30      39.710   1.824  27.755  1.00  5.92           C  
ATOM    475  CG2 VAL A  30      40.730   1.225  25.541  1.00  5.92           C  
ATOM    476  H   VAL A  30      41.761   3.809  25.747  1.00  5.92           H  
ATOM    477  HA  VAL A  30      42.350   2.421  28.321  1.00  5.92           H  
ATOM    478  HB  VAL A  30      41.257   0.388  27.441  1.00  5.92           H  
ATOM    479 1HG1 VAL A  30      38.912   1.101  27.591  1.00  5.92           H  
ATOM    480 2HG1 VAL A  30      39.910   1.911  28.822  1.00  5.92           H  
ATOM    481 3HG1 VAL A  30      39.400   2.780  27.370  1.00  5.92           H  
ATOM    482 1HG2 VAL A  30      39.926   0.512  25.368  1.00  5.92           H  
ATOM    483 2HG2 VAL A  30      40.449   2.199  25.134  1.00  5.92           H  
ATOM    484 3HG2 VAL A  30      41.639   0.871  25.051  1.00  5.92           H  
ATOM    485  N   LYS A  31      43.988   0.802  27.083  1.00  6.48           N  
ATOM    486  CA  LYS A  31      45.058   0.157  26.348  1.00  6.48           C  
ATOM    487  C   LYS A  31      44.375  -0.536  25.163  1.00  6.48           C  
ATOM    488  O   LYS A  31      43.423  -1.275  25.398  1.00  6.48           O  
ATOM    489  CB  LYS A  31      45.794  -0.849  27.233  1.00  6.48           C  
ATOM    490  CG  LYS A  31      47.073  -1.412  26.627  1.00  6.48           C  
ATOM    491  CD  LYS A  31      47.753  -2.390  27.585  1.00  6.48           C  
ATOM    492  CE  LYS A  31      48.314  -1.662  28.808  1.00  6.48           C  
ATOM    493  NZ  LYS A  31      49.072  -2.578  29.708  1.00  6.48           N  
ATOM    494  H   LYS A  31      43.695   0.441  27.981  1.00  6.48           H  
ATOM    495  HA  LYS A  31      45.764   0.913  26.028  1.00  6.48           H  
ATOM    496 1HB  LYS A  31      46.052  -0.374  28.179  1.00  6.48           H  
ATOM    497 2HB  LYS A  31      45.136  -1.690  27.455  1.00  6.48           H  
ATOM    498 1HG  LYS A  31      46.838  -1.923  25.697  1.00  6.48           H  
ATOM    499 2HG  LYS A  31      47.760  -0.598  26.409  1.00  6.48           H  
ATOM    500 1HD  LYS A  31      47.036  -3.143  27.911  1.00  6.48           H  
ATOM    501 2HD  LYS A  31      48.576  -2.892  27.077  1.00  6.48           H  
ATOM    502 1HE  LYS A  31      48.978  -0.866  28.477  1.00  6.48           H  
ATOM    503 2HE  LYS A  31      47.489  -1.225  29.369  1.00  6.48           H  
ATOM    504 1HZ  LYS A  31      49.420  -2.057  30.501  1.00  6.48           H  
ATOM    505 2HZ  LYS A  31      48.461  -3.315  30.033  1.00  6.48           H  
ATOM    506 3HZ  LYS A  31      49.849  -2.982  29.206  1.00  6.48           H  
ATOM    507  N   PRO A  32      44.794  -0.308  23.902  1.00  6.98           N  
ATOM    508  CA  PRO A  32      44.199  -0.859  22.690  1.00  6.98           C  
ATOM    509  C   PRO A  32      43.698  -2.297  22.824  1.00  6.98           C  
ATOM    510  O   PRO A  32      42.524  -2.540  22.535  1.00  6.98           O  
ATOM    511  CB  PRO A  32      45.353  -0.720  21.698  1.00  6.98           C  
ATOM    512  CG  PRO A  32      46.045   0.541  22.141  1.00  6.98           C  
ATOM    513  CD  PRO A  32      46.021   0.489  23.645  1.00  6.98           C  
ATOM    514  HA  PRO A  32      43.364  -0.206  22.390  1.00  6.98           H  
ATOM    515 1HB  PRO A  32      46.002  -1.607  21.733  1.00  6.98           H  
ATOM    516 2HB  PRO A  32      44.960  -0.653  20.672  1.00  6.98           H  
ATOM    517 1HG  PRO A  32      47.065   0.578  21.733  1.00  6.98           H  
ATOM    518 2HG  PRO A  32      45.513   1.419  21.747  1.00  6.98           H  
ATOM    519 1HD  PRO A  32      46.916  -0.011  24.031  1.00  6.98           H  
ATOM    520 2HD  PRO A  32      45.910   1.524  24.002  1.00  6.98           H  
ATOM    521  N   PRO A  33      44.613  -3.181  23.313  1.00  7.27           N  
ATOM    522  CA  PRO A  33      45.517  -4.251  23.827  1.00  7.27           C  
ATOM    523  C   PRO A  33      46.564  -4.474  22.748  1.00  7.27           C  
ATOM    524  O   PRO A  33      46.261  -4.271  21.570  1.00  7.27           O  
ATOM    525  CB  PRO A  33      44.796  -5.564  24.029  1.00  7.27           C  
ATOM    526  CG  PRO A  33      43.896  -5.588  23.108  1.00  7.27           C  
ATOM    527  CD  PRO A  33      43.454  -4.260  22.968  1.00  7.27           C  
ATOM    528  HA  PRO A  33      45.937  -3.900  24.772  1.00  7.27           H  
ATOM    529 1HB  PRO A  33      45.505  -6.404  23.928  1.00  7.27           H  
ATOM    530 2HB  PRO A  33      44.377  -5.615  25.042  1.00  7.27           H  
ATOM    531 1HG  PRO A  33      44.338  -5.988  22.178  1.00  7.27           H  
ATOM    532 2HG  PRO A  33      43.087  -6.275  23.391  1.00  7.27           H  
ATOM    533 1HD  PRO A  33      43.189  -4.256  21.881  1.00  7.27           H  
ATOM    534 2HD  PRO A  33      42.588  -4.180  23.671  1.00  7.27           H  
ATOM    535  N   PRO A  34      47.795  -4.879  23.082  1.00  7.31           N  
ATOM    536  CA  PRO A  34      48.813  -5.206  22.115  1.00  7.31           C  
ATOM    537  C   PRO A  34      48.247  -6.291  21.199  1.00  7.31           C  
ATOM    538  O   PRO A  34      47.451  -7.112  21.666  1.00  7.31           O  
ATOM    539  CB  PRO A  34      49.948  -5.758  22.980  1.00  7.31           C  
ATOM    540  CG  PRO A  34      49.729  -5.119  24.340  1.00  7.31           C  
ATOM    541  CD  PRO A  34      48.220  -5.011  24.486  1.00  7.31           C  
ATOM    542  HA  PRO A  34      49.110  -4.285  21.608  1.00  7.31           H  
ATOM    543 1HB  PRO A  34      49.893  -6.862  23.002  1.00  7.31           H  
ATOM    544 2HB  PRO A  34      50.920  -5.501  22.535  1.00  7.31           H  
ATOM    545 1HG  PRO A  34      50.186  -5.744  25.124  1.00  7.31           H  
ATOM    546 2HG  PRO A  34      50.230  -4.142  24.382  1.00  7.31           H  
ATOM    547 1HD  PRO A  34      47.792  -5.914  24.948  1.00  7.31           H  
ATOM    548 2HD  PRO A  34      48.020  -4.111  25.052  1.00  7.31           H  
ATOM    549  N   PRO A  35      48.627  -6.344  19.918  1.00  7.16           N  
ATOM    550  CA  PRO A  35      48.219  -7.360  18.977  1.00  7.16           C  
ATOM    551  C   PRO A  35      48.700  -8.727  19.486  1.00  7.16           C  
ATOM    552  O   PRO A  35      49.592  -8.781  20.328  1.00  7.16           O  
ATOM    553  CB  PRO A  35      48.948  -6.954  17.694  1.00  7.16           C  
ATOM    554  CG  PRO A  35      49.229  -5.488  17.846  1.00  7.16           C  
ATOM    555  CD  PRO A  35      49.460  -5.278  19.326  1.00  7.16           C  
ATOM    556  HA  PRO A  35      47.137  -7.291  18.857  1.00  7.16           H  
ATOM    557 1HB  PRO A  35      49.830  -7.553  17.568  1.00  7.16           H  
ATOM    558 2HB  PRO A  35      48.306  -7.155  16.829  1.00  7.16           H  
ATOM    559 1HG  PRO A  35      50.108  -5.216  17.241  1.00  7.16           H  
ATOM    560 2HG  PRO A  35      48.383  -4.898  17.461  1.00  7.16           H  
ATOM    561 1HD  PRO A  35      50.518  -5.402  19.600  1.00  7.16           H  
ATOM    562 2HD  PRO A  35      49.071  -4.280  19.538  1.00  7.16           H  
ATOM    563  N   PRO A  36      48.088  -9.836  19.062  1.00  6.95           N  
ATOM    564  CA  PRO A  36      48.509 -11.198  19.340  1.00  6.95           C  
ATOM    565  C   PRO A  36      49.929 -11.471  18.852  1.00  6.95           C  
ATOM    566  O   PRO A  36      50.353 -10.976  17.807  1.00  6.95           O  
ATOM    567  CB  PRO A  36      47.501 -12.012  18.545  1.00  6.95           C  
ATOM    568  CG  PRO A  36      46.282 -11.144  18.440  1.00  6.95           C  
ATOM    569  CD  PRO A  36      46.801  -9.739  18.347  1.00  6.95           C  
ATOM    570  HA  PRO A  36      48.423 -11.392  20.417  1.00  6.95           H  
ATOM    571 1HB  PRO A  36      47.930 -12.248  17.568  1.00  6.95           H  
ATOM    572 2HB  PRO A  36      47.305 -12.962  19.059  1.00  6.95           H  
ATOM    573 1HG  PRO A  36      45.695 -11.436  17.554  1.00  6.95           H  
ATOM    574 2HG  PRO A  36      45.632 -11.296  19.315  1.00  6.95           H  
ATOM    575 1HD  PRO A  36      46.932  -9.423  17.313  1.00  6.95           H  
ATOM    576 2HD  PRO A  36      46.088  -9.115  18.895  1.00  6.95           H  
ATOM    577  N   ALA A  37      50.652 -12.332  19.553  1.00  6.75           N  
ATOM    578  CA  ALA A  37      52.018 -12.634  19.136  1.00  6.75           C  
ATOM    579  C   ALA A  37      52.091 -13.181  17.710  1.00  6.75           C  
ATOM    580  O   ALA A  37      53.043 -12.879  16.980  1.00  6.75           O  
ATOM    581  CB  ALA A  37      52.635 -13.630  20.096  1.00  6.75           C  
ATOM    582  H   ALA A  37      50.280 -12.739  20.400  1.00  6.75           H  
ATOM    583  HA  ALA A  37      52.590 -11.718  19.165  1.00  6.75           H  
ATOM    584 1HB  ALA A  37      53.664 -13.829  19.803  1.00  6.75           H  
ATOM    585 2HB  ALA A  37      52.615 -13.218  21.105  1.00  6.75           H  
ATOM    586 3HB  ALA A  37      52.065 -14.557  20.071  1.00  6.75           H  
ATOM    587  N   TRP A  38      51.090 -13.967  17.304  1.00  6.62           N  
ATOM    588  CA  TRP A  38      51.091 -14.552  15.967  1.00  6.62           C  
ATOM    589  C   TRP A  38      51.032 -13.519  14.835  1.00  6.62           C  
ATOM    590  O   TRP A  38      51.416 -13.834  13.701  1.00  6.62           O  
ATOM    591  CB  TRP A  38      49.965 -15.578  15.783  1.00  6.62           C  
ATOM    592  CG  TRP A  38      48.570 -15.048  15.889  1.00  6.62           C  
ATOM    593  CD1 TRP A  38      47.779 -15.051  16.992  1.00  6.62           C  
ATOM    594  CD2 TRP A  38      47.788 -14.426  14.838  1.00  6.62           C  
ATOM    595  NE1 TRP A  38      46.556 -14.484  16.702  1.00  6.62           N  
ATOM    596  CE2 TRP A  38      46.554 -14.089  15.391  1.00  6.62           C  
ATOM    597  CE3 TRP A  38      48.036 -14.139  13.492  1.00  6.62           C  
ATOM    598  CZ2 TRP A  38      45.566 -13.467  14.650  1.00  6.62           C  
ATOM    599  CZ3 TRP A  38      47.044 -13.522  12.750  1.00  6.62           C  
ATOM    600  CH2 TRP A  38      45.844 -13.191  13.313  1.00  6.62           C  
ATOM    601  H   TRP A  38      50.329 -14.167  17.937  1.00  6.62           H  
ATOM    602  HA  TRP A  38      52.028 -15.097  15.858  1.00  6.62           H  
ATOM    603 1HB  TRP A  38      50.069 -16.046  14.803  1.00  6.62           H  
ATOM    604 2HB  TRP A  38      50.079 -16.368  16.525  1.00  6.62           H  
ATOM    605  HD1 TRP A  38      48.066 -15.452  17.962  1.00  6.62           H  
ATOM    606  HE1 TRP A  38      45.787 -14.372  17.350  1.00  6.62           H  
ATOM    607  HE3 TRP A  38      48.992 -14.396  13.038  1.00  6.62           H  
ATOM    608  HZ2 TRP A  38      44.600 -13.200  15.080  1.00  6.62           H  
ATOM    609  HZ3 TRP A  38      47.247 -13.306  11.704  1.00  6.62           H  
ATOM    610  HH2 TRP A  38      45.088 -12.703  12.698  1.00  6.62           H  
ATOM    611  N   ILE A  39      50.532 -12.308  15.119  1.00  6.65           N  
ATOM    612  CA  ILE A  39      50.478 -11.268  14.100  1.00  6.65           C  
ATOM    613  C   ILE A  39      51.679 -10.334  14.240  1.00  6.65           C  
ATOM    614  O   ILE A  39      52.130  -9.746  13.256  1.00  6.65           O  
ATOM    615  CB  ILE A  39      49.134 -10.491  14.086  1.00  6.65           C  
ATOM    616  CG1 ILE A  39      49.029  -9.683  12.790  1.00  6.65           C  
ATOM    617  CG2 ILE A  39      48.973  -9.597  15.259  1.00  6.65           C  
ATOM    618  CD1 ILE A  39      48.951 -10.523  11.546  1.00  6.65           C  
ATOM    619  H   ILE A  39      50.244 -12.082  16.067  1.00  6.65           H  
ATOM    620  HA  ILE A  39      50.559 -11.749  13.127  1.00  6.65           H  
ATOM    621  HB  ILE A  39      48.318 -11.203  14.090  1.00  6.65           H  
ATOM    622 1HG1 ILE A  39      48.141  -9.055  12.839  1.00  6.65           H  
ATOM    623 2HG1 ILE A  39      49.906  -9.038  12.712  1.00  6.65           H  
ATOM    624 1HG2 ILE A  39      48.013  -9.094  15.186  1.00  6.65           H  
ATOM    625 2HG2 ILE A  39      48.996 -10.177  16.144  1.00  6.65           H  
ATOM    626 3HG2 ILE A  39      49.767  -8.854  15.282  1.00  6.65           H  
ATOM    627 1HD1 ILE A  39      48.884  -9.873  10.672  1.00  6.65           H  
ATOM    628 2HD1 ILE A  39      49.845 -11.146  11.469  1.00  6.65           H  
ATOM    629 3HD1 ILE A  39      48.076 -11.147  11.590  1.00  6.65           H  
ATOM    630  N   MET A  40      52.194 -10.174  15.471  1.00  6.94           N  
ATOM    631  CA  MET A  40      53.352  -9.305  15.683  1.00  6.94           C  
ATOM    632  C   MET A  40      54.630  -9.869  15.051  1.00  6.94           C  
ATOM    633  O   MET A  40      55.498  -9.115  14.604  1.00  6.94           O  
ATOM    634  CB  MET A  40      53.596  -9.054  17.167  1.00  6.94           C  
ATOM    635  CG  MET A  40      52.534  -8.208  17.822  1.00  6.94           C  
ATOM    636  SD  MET A  40      52.946  -7.663  19.484  1.00  6.94           S  
ATOM    637  CE  MET A  40      52.875  -9.179  20.397  1.00  6.94           C  
ATOM    638  H   MET A  40      51.764 -10.650  16.265  1.00  6.94           H  
ATOM    639  HA  MET A  40      53.148  -8.349  15.202  1.00  6.94           H  
ATOM    640 1HB  MET A  40      53.627 -10.013  17.687  1.00  6.94           H  
ATOM    641 2HB  MET A  40      54.560  -8.572  17.307  1.00  6.94           H  
ATOM    642 1HG  MET A  40      52.320  -7.334  17.208  1.00  6.94           H  
ATOM    643 2HG  MET A  40      51.638  -8.813  17.888  1.00  6.94           H  
ATOM    644 1HE  MET A  40      53.097  -8.986  21.444  1.00  6.94           H  
ATOM    645 2HE  MET A  40      51.884  -9.607  20.313  1.00  6.94           H  
ATOM    646 3HE  MET A  40      53.608  -9.869  19.995  1.00  6.94           H  
ATOM    647  N   GLN A  41      54.759 -11.198  15.029  1.00  7.40           N  
ATOM    648  CA  GLN A  41      55.951 -11.818  14.459  1.00  7.40           C  
ATOM    649  C   GLN A  41      56.095 -11.367  12.997  1.00  7.40           C  
ATOM    650  O   GLN A  41      55.086 -11.136  12.334  1.00  7.40           O  
ATOM    651  CB  GLN A  41      55.851 -13.350  14.503  1.00  7.40           C  
ATOM    652  CG  GLN A  41      54.818 -13.917  13.557  1.00  7.40           C  
ATOM    653  CD  GLN A  41      54.691 -15.449  13.624  1.00  7.40           C  
ATOM    654  OE1 GLN A  41      55.676 -16.175  13.831  1.00  7.40           O  
ATOM    655  NE2 GLN A  41      53.467 -15.945  13.440  1.00  7.40           N  
ATOM    656  H   GLN A  41      54.034 -11.781  15.451  1.00  7.40           H  
ATOM    657  HA  GLN A  41      56.798 -11.506  15.054  1.00  7.40           H  
ATOM    658 1HB  GLN A  41      56.811 -13.795  14.263  1.00  7.40           H  
ATOM    659 2HB  GLN A  41      55.578 -13.664  15.513  1.00  7.40           H  
ATOM    660 1HG  GLN A  41      53.861 -13.478  13.810  1.00  7.40           H  
ATOM    661 2HG  GLN A  41      55.095 -13.642  12.539  1.00  7.40           H  
ATOM    662 1HE2 GLN A  41      53.314 -16.932  13.466  1.00  7.40           H  
ATOM    663 2HE2 GLN A  41      52.687 -15.301  13.288  1.00  7.40           H  
ATOM    664  N   PRO A  42      57.314 -11.242  12.444  1.00  7.99           N  
ATOM    665  CA  PRO A  42      57.530 -10.900  11.054  1.00  7.99           C  
ATOM    666  C   PRO A  42      56.751 -11.889  10.188  1.00  7.99           C  
ATOM    667  O   PRO A  42      56.769 -13.083  10.491  1.00  7.99           O  
ATOM    668  CB  PRO A  42      59.043 -11.084  10.899  1.00  7.99           C  
ATOM    669  CG  PRO A  42      59.593 -10.828  12.287  1.00  7.99           C  
ATOM    670  CD  PRO A  42      58.552 -11.405  13.233  1.00  7.99           C  
ATOM    671  HA  PRO A  42      57.253  -9.851  10.909  1.00  7.99           H  
ATOM    672 1HB  PRO A  42      59.261 -12.101  10.529  1.00  7.99           H  
ATOM    673 2HB  PRO A  42      59.434 -10.382  10.149  1.00  7.99           H  
ATOM    674 1HG  PRO A  42      60.580 -11.301  12.400  1.00  7.99           H  
ATOM    675 2HG  PRO A  42      59.740  -9.747  12.439  1.00  7.99           H  
ATOM    676 1HD  PRO A  42      58.747 -12.464  13.454  1.00  7.99           H  
ATOM    677 2HD  PRO A  42      58.548 -10.773  14.129  1.00  7.99           H  
ATOM    678  N   PRO A  43      56.081 -11.461   9.109  1.00  8.80           N  
ATOM    679  CA  PRO A  43      55.342 -12.328   8.218  1.00  8.80           C  
ATOM    680  C   PRO A  43      56.243 -13.410   7.626  1.00  8.80           C  
ATOM    681  O   PRO A  43      57.412 -13.138   7.338  1.00  8.80           O  
ATOM    682  CB  PRO A  43      54.872 -11.360   7.124  1.00  8.80           C  
ATOM    683  CG  PRO A  43      54.822 -10.012   7.803  1.00  8.80           C  
ATOM    684  CD  PRO A  43      55.967 -10.024   8.797  1.00  8.80           C  
ATOM    685  HA  PRO A  43      54.497 -12.729   8.790  1.00  8.80           H  
ATOM    686 1HB  PRO A  43      55.575 -11.388   6.276  1.00  8.80           H  
ATOM    687 2HB  PRO A  43      53.894 -11.676   6.734  1.00  8.80           H  
ATOM    688 1HG  PRO A  43      54.912  -9.207   7.055  1.00  8.80           H  
ATOM    689 2HG  PRO A  43      53.845  -9.877   8.295  1.00  8.80           H  
ATOM    690 1HD  PRO A  43      56.898  -9.630   8.365  1.00  8.80           H  
ATOM    691 2HD  PRO A  43      55.615  -9.451   9.670  1.00  8.80           H  
ATOM    692  N   PRO A  44      55.728 -14.629   7.409  1.00  9.75           N  
ATOM    693  CA  PRO A  44      56.391 -15.745   6.771  1.00  9.75           C  
ATOM    694  C   PRO A  44      56.458 -15.508   5.282  1.00  9.75           C  
ATOM    695  O   PRO A  44      55.639 -14.761   4.734  1.00  9.75           O  
ATOM    696  CB  PRO A  44      55.489 -16.928   7.121  1.00  9.75           C  
ATOM    697  CG  PRO A  44      54.111 -16.316   7.229  1.00  9.75           C  
ATOM    698  CD  PRO A  44      54.344 -14.932   7.829  1.00  9.75           C  
ATOM    699  HA  PRO A  44      57.403 -15.863   7.199  1.00  9.75           H  
ATOM    700 1HB  PRO A  44      55.554 -17.691   6.328  1.00  9.75           H  
ATOM    701 2HB  PRO A  44      55.826 -17.399   8.055  1.00  9.75           H  
ATOM    702 1HG  PRO A  44      53.640 -16.275   6.235  1.00  9.75           H  
ATOM    703 2HG  PRO A  44      53.466 -16.949   7.859  1.00  9.75           H  
ATOM    704 1HD  PRO A  44      53.627 -14.229   7.383  1.00  9.75           H  
ATOM    705 2HD  PRO A  44      54.277 -14.977   8.931  1.00  9.75           H  
ATOM    706  N   ASP A  45      57.339 -16.210   4.580  1.00 10.72           N  
ATOM    707  CA  ASP A  45      57.347 -16.098   3.125  1.00 10.72           C  
ATOM    708  C   ASP A  45      56.235 -16.939   2.527  1.00 10.72           C  
ATOM    709  O   ASP A  45      56.486 -17.981   1.920  1.00 10.72           O  
ATOM    710  CB  ASP A  45      58.692 -16.543   2.546  1.00 10.72           C  
ATOM    711  CG  ASP A  45      58.825 -16.292   1.024  1.00 10.72           C  
ATOM    712  OD1 ASP A  45      57.997 -15.604   0.463  1.00 10.72           O  
ATOM    713  OD2 ASP A  45      59.757 -16.805   0.444  1.00 10.72           O  
ATOM    714  H   ASP A  45      58.004 -16.811   5.045  1.00 10.72           H  
ATOM    715  HA  ASP A  45      57.178 -15.055   2.853  1.00 10.72           H  
ATOM    716 1HB  ASP A  45      59.499 -16.013   3.054  1.00 10.72           H  
ATOM    717 2HB  ASP A  45      58.833 -17.609   2.732  1.00 10.72           H  
ATOM    718  N   TRP A  46      55.016 -16.426   2.677  1.00 11.60           N  
ATOM    719  CA  TRP A  46      53.750 -17.055   2.316  1.00 11.60           C  
ATOM    720  C   TRP A  46      53.680 -17.611   0.905  1.00 11.60           C  
ATOM    721  O   TRP A  46      52.915 -18.541   0.649  1.00 11.60           O  
ATOM    722  CB  TRP A  46      52.626 -16.047   2.526  1.00 11.60           C  
ATOM    723  CG  TRP A  46      52.764 -14.833   1.659  1.00 11.60           C  
ATOM    724  CD1 TRP A  46      53.395 -13.677   2.014  1.00 11.60           C  
ATOM    725  CD2 TRP A  46      52.289 -14.628   0.301  1.00 11.60           C  
ATOM    726  NE1 TRP A  46      53.344 -12.771   0.981  1.00 11.60           N  
ATOM    727  CE2 TRP A  46      52.674 -13.337  -0.074  1.00 11.60           C  
ATOM    728  CE3 TRP A  46      51.581 -15.424  -0.613  1.00 11.60           C  
ATOM    729  CZ2 TRP A  46      52.381 -12.821  -1.319  1.00 11.60           C  
ATOM    730  CZ3 TRP A  46      51.296 -14.897  -1.860  1.00 11.60           C  
ATOM    731  CH2 TRP A  46      51.684 -13.635  -2.201  1.00 11.60           C  
ATOM    732  H   TRP A  46      54.988 -15.539   3.178  1.00 11.60           H  
ATOM    733  HA  TRP A  46      53.587 -17.881   3.008  1.00 11.60           H  
ATOM    734 1HB  TRP A  46      51.667 -16.517   2.315  1.00 11.60           H  
ATOM    735 2HB  TRP A  46      52.619 -15.725   3.571  1.00 11.60           H  
ATOM    736  HD1 TRP A  46      53.873 -13.501   2.982  1.00 11.60           H  
ATOM    737  HE1 TRP A  46      53.739 -11.842   0.998  1.00 11.60           H  
ATOM    738  HE3 TRP A  46      51.273 -16.435  -0.349  1.00 11.60           H  
ATOM    739  HZ2 TRP A  46      52.681 -11.817  -1.618  1.00 11.60           H  
ATOM    740  HZ3 TRP A  46      50.759 -15.506  -2.570  1.00 11.60           H  
ATOM    741  HH2 TRP A  46      51.440 -13.261  -3.196  1.00 11.60           H  
ATOM    742  N   GLN A  47      54.487 -17.078  -0.007  1.00 12.04           N  
ATOM    743  CA  GLN A  47      54.458 -17.546  -1.381  1.00 12.04           C  
ATOM    744  C   GLN A  47      54.871 -19.014  -1.435  1.00 12.04           C  
ATOM    745  O   GLN A  47      54.397 -19.760  -2.292  1.00 12.04           O  
ATOM    746  CB  GLN A  47      55.386 -16.716  -2.262  1.00 12.04           C  
ATOM    747  CG  GLN A  47      55.276 -17.016  -3.765  1.00 12.04           C  
ATOM    748  CD  GLN A  47      53.931 -16.584  -4.391  1.00 12.04           C  
ATOM    749  OE1 GLN A  47      53.542 -15.426  -4.236  1.00 12.04           O  
ATOM    750  NE2 GLN A  47      53.241 -17.480  -5.111  1.00 12.04           N  
ATOM    751  H   GLN A  47      55.119 -16.333   0.262  1.00 12.04           H  
ATOM    752  HA  GLN A  47      53.444 -17.458  -1.761  1.00 12.04           H  
ATOM    753 1HB  GLN A  47      55.170 -15.658  -2.107  1.00 12.04           H  
ATOM    754 2HB  GLN A  47      56.422 -16.884  -1.949  1.00 12.04           H  
ATOM    755 1HG  GLN A  47      56.078 -16.494  -4.283  1.00 12.04           H  
ATOM    756 2HG  GLN A  47      55.380 -18.091  -3.904  1.00 12.04           H  
ATOM    757 1HE2 GLN A  47      52.375 -17.213  -5.534  1.00 12.04           H  
ATOM    758 2HE2 GLN A  47      53.576 -18.432  -5.246  1.00 12.04           H  
ATOM    759  N   THR A  48      55.778 -19.439  -0.556  1.00 11.71           N  
ATOM    760  CA  THR A  48      56.218 -20.823  -0.580  1.00 11.71           C  
ATOM    761  C   THR A  48      55.091 -21.778  -0.139  1.00 11.71           C  
ATOM    762  O   THR A  48      54.761 -22.683  -0.910  1.00 11.71           O  
ATOM    763  CB  THR A  48      57.586 -21.037   0.117  1.00 11.71           C  
ATOM    764  OG1 THR A  48      58.609 -20.329  -0.601  1.00 11.71           O  
ATOM    765  CG2 THR A  48      57.912 -22.514   0.180  1.00 11.71           C  
ATOM    766  H   THR A  48      56.132 -18.803   0.168  1.00 11.71           H  
ATOM    767  HA  THR A  48      56.420 -21.068  -1.625  1.00 11.71           H  
ATOM    768  HB  THR A  48      57.572 -20.625   1.099  1.00 11.71           H  
ATOM    769  HG1 THR A  48      58.524 -19.374  -0.443  1.00 11.71           H  
ATOM    770 1HG2 THR A  48      58.875 -22.653   0.665  1.00 11.71           H  
ATOM    771 2HG2 THR A  48      57.137 -23.035   0.749  1.00 11.71           H  
ATOM    772 3HG2 THR A  48      57.953 -22.918  -0.829  1.00 11.71           H  
ATOM    773  N   PRO A  49      54.499 -21.672   1.085  1.00 10.82           N  
ATOM    774  CA  PRO A  49      53.332 -22.439   1.478  1.00 10.82           C  
ATOM    775  C   PRO A  49      52.236 -22.374   0.430  1.00 10.82           C  
ATOM    776  O   PRO A  49      51.595 -23.379   0.139  1.00 10.82           O  
ATOM    777  CB  PRO A  49      52.910 -21.739   2.770  1.00 10.82           C  
ATOM    778  CG  PRO A  49      54.198 -21.248   3.349  1.00 10.82           C  
ATOM    779  CD  PRO A  49      55.019 -20.815   2.164  1.00 10.82           C  
ATOM    780  HA  PRO A  49      53.631 -23.482   1.670  1.00 10.82           H  
ATOM    781 1HB  PRO A  49      52.211 -20.917   2.536  1.00 10.82           H  
ATOM    782 2HB  PRO A  49      52.378 -22.440   3.425  1.00 10.82           H  
ATOM    783 1HG  PRO A  49      54.008 -20.422   4.052  1.00 10.82           H  
ATOM    784 2HG  PRO A  49      54.679 -22.049   3.924  1.00 10.82           H  
ATOM    785 1HD  PRO A  49      54.866 -19.786   1.961  1.00 10.82           H  
ATOM    786 2HD  PRO A  49      56.029 -21.048   2.423  1.00 10.82           H  
ATOM    787  N   LEU A  50      52.063 -21.210  -0.211  1.00 10.00           N  
ATOM    788  CA  LEU A  50      51.044 -21.112  -1.239  1.00 10.00           C  
ATOM    789  C   LEU A  50      51.377 -21.979  -2.435  1.00 10.00           C  
ATOM    790  O   LEU A  50      50.547 -22.762  -2.885  1.00 10.00           O  
ATOM    791  CB  LEU A  50      50.851 -19.674  -1.696  1.00 10.00           C  
ATOM    792  CG  LEU A  50      49.829 -19.513  -2.792  1.00 10.00           C  
ATOM    793  CD1 LEU A  50      48.480 -20.022  -2.292  1.00 10.00           C  
ATOM    794  CD2 LEU A  50      49.757 -18.067  -3.205  1.00 10.00           C  
ATOM    795  H   LEU A  50      52.586 -20.369   0.035  1.00 10.00           H  
ATOM    796  HA  LEU A  50      50.104 -21.464  -0.818  1.00 10.00           H  
ATOM    797 1HB  LEU A  50      50.555 -19.068  -0.843  1.00 10.00           H  
ATOM    798 2HB  LEU A  50      51.803 -19.299  -2.068  1.00 10.00           H  
ATOM    799  HG  LEU A  50      50.124 -20.110  -3.642  1.00 10.00           H  
ATOM    800 1HD1 LEU A  50      47.739 -19.920  -3.083  1.00 10.00           H  
ATOM    801 2HD1 LEU A  50      48.568 -21.071  -2.011  1.00 10.00           H  
ATOM    802 3HD1 LEU A  50      48.170 -19.437  -1.429  1.00 10.00           H  
ATOM    803 1HD2 LEU A  50      49.027 -17.948  -4.005  1.00 10.00           H  
ATOM    804 2HD2 LEU A  50      49.462 -17.466  -2.347  1.00 10.00           H  
ATOM    805 3HD2 LEU A  50      50.741 -17.747  -3.557  1.00 10.00           H  
ATOM    806  N   ASN A  51      52.611 -21.901  -2.932  1.00  9.59           N  
ATOM    807  CA  ASN A  51      52.990 -22.698  -4.089  1.00  9.59           C  
ATOM    808  C   ASN A  51      52.807 -24.186  -3.775  1.00  9.59           C  
ATOM    809  O   ASN A  51      52.367 -24.974  -4.626  1.00  9.59           O  
ATOM    810  CB  ASN A  51      54.427 -22.410  -4.492  1.00  9.59           C  
ATOM    811  CG  ASN A  51      54.623 -21.037  -5.146  1.00  9.59           C  
ATOM    812  OD1 ASN A  51      53.668 -20.369  -5.577  1.00  9.59           O  
ATOM    813  ND2 ASN A  51      55.867 -20.630  -5.254  1.00  9.59           N  
ATOM    814  H   ASN A  51      53.287 -21.252  -2.531  1.00  9.59           H  
ATOM    815  HA  ASN A  51      52.332 -22.447  -4.919  1.00  9.59           H  
ATOM    816 1HB  ASN A  51      55.056 -22.456  -3.599  1.00  9.59           H  
ATOM    817 2HB  ASN A  51      54.775 -23.184  -5.176  1.00  9.59           H  
ATOM    818 1HD2 ASN A  51      56.080 -19.762  -5.703  1.00  9.59           H  
ATOM    819 2HD2 ASN A  51      56.608 -21.200  -4.903  1.00  9.59           H  
ATOM    820  N   GLY A  52      53.052 -24.566  -2.516  1.00  9.76           N  
ATOM    821  CA  GLY A  52      52.876 -25.946  -2.068  1.00  9.76           C  
ATOM    822  C   GLY A  52      51.416 -26.432  -2.182  1.00  9.76           C  
ATOM    823  O   GLY A  52      51.156 -27.638  -2.180  1.00  9.76           O  
ATOM    824  H   GLY A  52      53.418 -23.876  -1.855  1.00  9.76           H  
ATOM    825 1HA  GLY A  52      53.529 -26.597  -2.646  1.00  9.76           H  
ATOM    826 2HA  GLY A  52      53.195 -26.015  -1.028  1.00  9.76           H  
ATOM    827  N   ILE A  53      50.481 -25.486  -2.267  1.00 10.84           N  
ATOM    828  CA  ILE A  53      49.053 -25.718  -2.381  1.00 10.84           C  
ATOM    829  C   ILE A  53      48.553 -25.614  -3.825  1.00 10.84           C  
ATOM    830  O   ILE A  53      47.717 -26.413  -4.251  1.00 10.84           O  
ATOM    831  CB  ILE A  53      48.276 -24.704  -1.512  1.00 10.84           C  
ATOM    832  CG1 ILE A  53      48.618 -24.913  -0.046  1.00 10.84           C  
ATOM    833  CG2 ILE A  53      46.784 -24.835  -1.750  1.00 10.84           C  
ATOM    834  CD1 ILE A  53      48.118 -23.807   0.848  1.00 10.84           C  
ATOM    835  H   ILE A  53      50.775 -24.517  -2.272  1.00 10.84           H  
ATOM    836  HA  ILE A  53      48.839 -26.720  -2.016  1.00 10.84           H  
ATOM    837  HB  ILE A  53      48.585 -23.700  -1.774  1.00 10.84           H  
ATOM    838 1HG1 ILE A  53      48.184 -25.854   0.286  1.00 10.84           H  
ATOM    839 2HG1 ILE A  53      49.697 -24.977   0.058  1.00 10.84           H  
ATOM    840 1HG2 ILE A  53      46.255 -24.103  -1.142  1.00 10.84           H  
ATOM    841 2HG2 ILE A  53      46.566 -24.655  -2.801  1.00 10.84           H  
ATOM    842 3HG2 ILE A  53      46.458 -25.838  -1.480  1.00 10.84           H  
ATOM    843 1HD1 ILE A  53      48.400 -24.019   1.879  1.00 10.84           H  
ATOM    844 2HD1 ILE A  53      48.567 -22.864   0.536  1.00 10.84           H  
ATOM    845 3HD1 ILE A  53      47.036 -23.739   0.773  1.00 10.84           H  
ATOM    846  N   ILE A  54      49.018 -24.588  -4.558  1.00 12.95           N  
ATOM    847  CA  ILE A  54      48.480 -24.319  -5.896  1.00 12.95           C  
ATOM    848  C   ILE A  54      49.340 -24.696  -7.119  1.00 12.95           C  
ATOM    849  O   ILE A  54      48.878 -24.527  -8.249  1.00 12.95           O  
ATOM    850  CB  ILE A  54      48.130 -22.827  -6.035  1.00 12.95           C  
ATOM    851  CG1 ILE A  54      49.385 -21.971  -5.982  1.00 12.95           C  
ATOM    852  CG2 ILE A  54      47.214 -22.422  -4.899  1.00 12.95           C  
ATOM    853  CD1 ILE A  54      49.155 -20.530  -6.335  1.00 12.95           C  
ATOM    854  H   ILE A  54      49.716 -23.971  -4.142  1.00 12.95           H  
ATOM    855  HA  ILE A  54      47.550 -24.879  -5.981  1.00 12.95           H  
ATOM    856  HB  ILE A  54      47.637 -22.651  -6.989  1.00 12.95           H  
ATOM    857 1HG1 ILE A  54      49.783 -22.018  -4.998  1.00 12.95           H  
ATOM    858 2HG1 ILE A  54      50.123 -22.381  -6.670  1.00 12.95           H  
ATOM    859 1HG2 ILE A  54      46.958 -21.369  -4.994  1.00 12.95           H  
ATOM    860 2HG2 ILE A  54      46.306 -23.022  -4.933  1.00 12.95           H  
ATOM    861 3HG2 ILE A  54      47.727 -22.587  -3.951  1.00 12.95           H  
ATOM    862 1HD1 ILE A  54      50.099 -19.985  -6.269  1.00 12.95           H  
ATOM    863 2HD1 ILE A  54      48.768 -20.464  -7.351  1.00 12.95           H  
ATOM    864 3HD1 ILE A  54      48.436 -20.096  -5.644  1.00 12.95           H  
ATOM    865  N   SER A  55      50.560 -25.207  -6.943  1.00 15.90           N  
ATOM    866  CA  SER A  55      51.351 -25.567  -8.123  1.00 15.90           C  
ATOM    867  C   SER A  55      50.605 -26.608  -8.976  1.00 15.90           C  
ATOM    868  O   SER A  55      49.943 -27.489  -8.424  1.00 15.90           O  
ATOM    869  CB  SER A  55      52.695 -26.146  -7.711  1.00 15.90           C  
ATOM    870  OG  SER A  55      53.467 -25.195  -7.047  1.00 15.90           O  
ATOM    871  H   SER A  55      50.968 -25.304  -6.014  1.00 15.90           H  
ATOM    872  HA  SER A  55      51.513 -24.654  -8.688  1.00 15.90           H  
ATOM    873 1HB  SER A  55      52.532 -26.999  -7.052  1.00 15.90           H  
ATOM    874 2HB  SER A  55      53.229 -26.509  -8.584  1.00 15.90           H  
ATOM    875  HG  SER A  55      53.037 -25.086  -6.177  1.00 15.90           H  
ATOM    876  N   PRO A  56      50.707 -26.551 -10.318  1.00 19.29           N  
ATOM    877  CA  PRO A  56      50.088 -27.479 -11.246  1.00 19.29           C  
ATOM    878  C   PRO A  56      50.727 -28.851 -11.160  1.00 19.29           C  
ATOM    879  O   PRO A  56      51.908 -28.973 -10.824  1.00 19.29           O  
ATOM    880  CB  PRO A  56      50.343 -26.823 -12.610  1.00 19.29           C  
ATOM    881  CG  PRO A  56      51.593 -25.987 -12.410  1.00 19.29           C  
ATOM    882  CD  PRO A  56      51.507 -25.490 -10.973  1.00 19.29           C  
ATOM    883  HA  PRO A  56      49.010 -27.540 -11.030  1.00 19.29           H  
ATOM    884 1HB  PRO A  56      50.476 -27.606 -13.377  1.00 19.29           H  
ATOM    885 2HB  PRO A  56      49.471 -26.227 -12.909  1.00 19.29           H  
ATOM    886 1HG  PRO A  56      52.487 -26.604 -12.589  1.00 19.29           H  
ATOM    887 2HG  PRO A  56      51.625 -25.166 -13.143  1.00 19.29           H  
ATOM    888 1HD  PRO A  56      52.521 -25.431 -10.567  1.00 19.29           H  
ATOM    889 2HD  PRO A  56      50.974 -24.526 -10.932  1.00 19.29           H  
ATOM    890  N   SER A  57      49.965 -29.881 -11.502  1.00 22.34           N  
ATOM    891  CA  SER A  57      50.511 -31.230 -11.542  1.00 22.34           C  
ATOM    892  C   SER A  57      51.269 -31.492 -12.828  1.00 22.34           C  
ATOM    893  O   SER A  57      50.849 -31.072 -13.906  1.00 22.34           O  
ATOM    894  CB  SER A  57      49.423 -32.284 -11.413  1.00 22.34           C  
ATOM    895  OG  SER A  57      49.976 -33.585 -11.570  1.00 22.34           O  
ATOM    896  H   SER A  57      48.997 -29.724 -11.746  1.00 22.34           H  
ATOM    897  HA  SER A  57      51.206 -31.342 -10.708  1.00 22.34           H  
ATOM    898 1HB  SER A  57      48.944 -32.200 -10.438  1.00 22.34           H  
ATOM    899 2HB  SER A  57      48.658 -32.117 -12.171  1.00 22.34           H  
ATOM    900  HG  SER A  57      50.625 -33.673 -10.857  1.00 22.34           H  
ATOM    901  N   GLU A  58      52.317 -32.302 -12.721  1.00 24.14           N  
ATOM    902  CA  GLU A  58      53.111 -32.749 -13.866  1.00 24.14           C  
ATOM    903  C   GLU A  58      52.279 -33.595 -14.832  1.00 24.14           C  
ATOM    904  O   GLU A  58      52.651 -33.779 -15.993  1.00 24.14           O  
ATOM    905  CB  GLU A  58      54.340 -33.534 -13.396  1.00 24.14           C  
ATOM    906  CG  GLU A  58      55.385 -32.690 -12.666  1.00 24.14           C  
ATOM    907  CD  GLU A  58      56.574 -33.501 -12.216  1.00 24.14           C  
ATOM    908  OE1 GLU A  58      56.553 -34.696 -12.388  1.00 24.14           O  
ATOM    909  OE2 GLU A  58      57.506 -32.924 -11.704  1.00 24.14           O  
ATOM    910  H   GLU A  58      52.596 -32.602 -11.801  1.00 24.14           H  
ATOM    911  HA  GLU A  58      53.455 -31.868 -14.407  1.00 24.14           H  
ATOM    912 1HB  GLU A  58      54.029 -34.343 -12.734  1.00 24.14           H  
ATOM    913 2HB  GLU A  58      54.833 -33.986 -14.258  1.00 24.14           H  
ATOM    914 1HG  GLU A  58      55.731 -31.905 -13.340  1.00 24.14           H  
ATOM    915 2HG  GLU A  58      54.924 -32.210 -11.802  1.00 24.14           H  
ATOM    916  N   ARG A  59      51.156 -34.131 -14.342  1.00 24.67           N  
ATOM    917  CA  ARG A  59      50.256 -34.947 -15.136  1.00 24.67           C  
ATOM    918  C   ARG A  59      49.381 -34.094 -16.065  1.00 24.67           C  
ATOM    919  O   ARG A  59      48.709 -34.624 -16.952  1.00 24.67           O  
ATOM    920  CB  ARG A  59      49.323 -35.731 -14.230  1.00 24.67           C  
ATOM    921  CG  ARG A  59      49.981 -36.755 -13.332  1.00 24.67           C  
ATOM    922  CD  ARG A  59      48.989 -37.364 -12.389  1.00 24.67           C  
ATOM    923  NE  ARG A  59      48.454 -36.385 -11.421  1.00 24.67           N  
ATOM    924  CZ  ARG A  59      47.470 -36.662 -10.526  1.00 24.67           C  
ATOM    925  NH1 ARG A  59      46.940 -37.870 -10.487  1.00 24.67           N  
ATOM    926  NH2 ARG A  59      47.033 -35.733  -9.688  1.00 24.67           N  
ATOM    927  H   ARG A  59      50.896 -33.946 -13.374  1.00 24.67           H  
ATOM    928  HA  ARG A  59      50.849 -35.634 -15.741  1.00 24.67           H  
ATOM    929 1HB  ARG A  59      48.793 -35.031 -13.584  1.00 24.67           H  
ATOM    930 2HB  ARG A  59      48.576 -36.244 -14.833  1.00 24.67           H  
ATOM    931 1HG  ARG A  59      50.422 -37.547 -13.936  1.00 24.67           H  
ATOM    932 2HG  ARG A  59      50.759 -36.267 -12.743  1.00 24.67           H  
ATOM    933 1HD  ARG A  59      48.154 -37.766 -12.962  1.00 24.67           H  
ATOM    934 2HD  ARG A  59      49.465 -38.167 -11.832  1.00 24.67           H  
ATOM    935  HE  ARG A  59      48.852 -35.434 -11.433  1.00 24.67           H  
ATOM    936 1HH1 ARG A  59      47.265 -38.585 -11.120  1.00 24.67           H  
ATOM    937 2HH1 ARG A  59      46.208 -38.080  -9.821  1.00 24.67           H  
ATOM    938 1HH2 ARG A  59      47.424 -34.803  -9.705  1.00 24.67           H  
ATOM    939 2HH2 ARG A  59      46.303 -35.957  -9.028  1.00 24.67           H  
ATOM    940  N   GLY A  60      49.352 -32.776 -15.836  1.00 24.67           N  
ATOM    941  CA  GLY A  60      48.509 -31.871 -16.604  1.00 24.67           C  
ATOM    942  C   GLY A  60      47.997 -30.733 -15.726  1.00 24.67           C  
ATOM    943  O   GLY A  60      46.847 -30.303 -15.859  1.00 24.67           O  
ATOM    944  H   GLY A  60      49.942 -32.368 -15.114  1.00 24.67           H  
ATOM    945 1HA  GLY A  60      49.078 -31.465 -17.440  1.00 24.67           H  
ATOM    946 2HA  GLY A  60      47.668 -32.422 -17.022  1.00 24.67           H  
TER     947
ENDMDL

REMARK ID 626542 MODEL 5 Ro
PFRMAT TS
TARGET Ro
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.072   0.089  -2.316  1.00 22.53           N  
ATOM      2  CA  MET A   1       0.942  -0.026  -1.151  1.00 22.53           C  
ATOM      3  C   MET A   1       1.494   1.311  -0.650  1.00 22.53           C  
ATOM      4  O   MET A   1       2.140   1.350   0.405  1.00 22.53           O  
ATOM      5  CB  MET A   1       2.105  -0.963  -1.464  1.00 22.53           C  
ATOM      6  CG  MET A   1       1.707  -2.414  -1.718  1.00 22.53           C  
ATOM      7  SD  MET A   1       0.924  -3.179  -0.283  1.00 22.53           S  
ATOM      8  CE  MET A   1       2.326  -3.286   0.819  1.00 22.53           C  
ATOM      9 1H   MET A   1       0.607   0.415  -3.107  1.00 22.53           H  
ATOM     10 2H   MET A   1      -0.310  -0.822  -2.529  1.00 22.53           H  
ATOM     11 3H   MET A   1      -0.684   0.727  -2.122  1.00 22.53           H  
ATOM     12  HA  MET A   1       0.359  -0.461  -0.340  1.00 22.53           H  
ATOM     13 1HB  MET A   1       2.631  -0.602  -2.347  1.00 22.53           H  
ATOM     14 2HB  MET A   1       2.814  -0.950  -0.634  1.00 22.53           H  
ATOM     15 1HG  MET A   1       1.011  -2.457  -2.555  1.00 22.53           H  
ATOM     16 2HG  MET A   1       2.591  -2.995  -1.981  1.00 22.53           H  
ATOM     17 1HE  MET A   1       2.015  -3.737   1.761  1.00 22.53           H  
ATOM     18 2HE  MET A   1       3.105  -3.897   0.361  1.00 22.53           H  
ATOM     19 3HE  MET A   1       2.714  -2.286   1.004  1.00 22.53           H  
ATOM     20  N   ARG A   2       1.239   2.418  -1.365  1.00 21.54           N  
ATOM     21  CA  ARG A   2       1.769   3.705  -0.904  1.00 21.54           C  
ATOM     22  C   ARG A   2       1.326   4.066   0.510  1.00 21.54           C  
ATOM     23  O   ARG A   2       2.123   4.584   1.286  1.00 21.54           O  
ATOM     24  CB  ARG A   2       1.399   4.848  -1.834  1.00 21.54           C  
ATOM     25  CG  ARG A   2       2.003   6.188  -1.393  1.00 21.54           C  
ATOM     26  CD  ARG A   2       1.686   7.302  -2.323  1.00 21.54           C  
ATOM     27  NE  ARG A   2       2.309   8.553  -1.894  1.00 21.54           N  
ATOM     28  CZ  ARG A   2       1.766   9.429  -1.025  1.00 21.54           C  
ATOM     29  NH1 ARG A   2       0.583   9.196  -0.501  1.00 21.54           N  
ATOM     30  NH2 ARG A   2       2.423  10.529  -0.701  1.00 21.54           N  
ATOM     31  H   ARG A   2       0.714   2.401  -2.223  1.00 21.54           H  
ATOM     32  HA  ARG A   2       2.858   3.634  -0.902  1.00 21.54           H  
ATOM     33 1HB  ARG A   2       1.748   4.635  -2.842  1.00 21.54           H  
ATOM     34 2HB  ARG A   2       0.316   4.964  -1.870  1.00 21.54           H  
ATOM     35 1HG  ARG A   2       1.601   6.448  -0.415  1.00 21.54           H  
ATOM     36 2HG  ARG A   2       3.088   6.096  -1.322  1.00 21.54           H  
ATOM     37 1HD  ARG A   2       2.055   7.061  -3.320  1.00 21.54           H  
ATOM     38 2HD  ARG A   2       0.608   7.450  -2.360  1.00 21.54           H  
ATOM     39  HE  ARG A   2       3.221   8.775  -2.272  1.00 21.54           H  
ATOM     40 1HH1 ARG A   2       0.078   8.356  -0.747  1.00 21.54           H  
ATOM     41 2HH1 ARG A   2       0.180   9.856   0.148  1.00 21.54           H  
ATOM     42 1HH2 ARG A   2       3.333  10.712  -1.100  1.00 21.54           H  
ATOM     43 2HH2 ARG A   2       2.019  11.185  -0.049  1.00 21.54           H  
ATOM     44  N   LYS A   3       0.061   3.801   0.860  1.00 20.83           N  
ATOM     45  CA  LYS A   3      -0.394   4.145   2.203  1.00 20.83           C  
ATOM     46  C   LYS A   3       0.498   3.487   3.249  1.00 20.83           C  
ATOM     47  O   LYS A   3       0.881   4.125   4.229  1.00 20.83           O  
ATOM     48  CB  LYS A   3      -1.845   3.731   2.432  1.00 20.83           C  
ATOM     49  CG  LYS A   3      -2.385   4.144   3.798  1.00 20.83           C  
ATOM     50  CD  LYS A   3      -3.837   3.737   3.983  1.00 20.83           C  
ATOM     51  CE  LYS A   3      -4.340   4.112   5.371  1.00 20.83           C  
ATOM     52  NZ  LYS A   3      -5.767   3.733   5.564  1.00 20.83           N  
ATOM     53  H   LYS A   3      -0.571   3.375   0.203  1.00 20.83           H  
ATOM     54  HA  LYS A   3      -0.319   5.225   2.330  1.00 20.83           H  
ATOM     55 1HB  LYS A   3      -2.480   4.172   1.666  1.00 20.83           H  
ATOM     56 2HB  LYS A   3      -1.932   2.647   2.353  1.00 20.83           H  
ATOM     57 1HG  LYS A   3      -1.784   3.703   4.575  1.00 20.83           H  
ATOM     58 2HG  LYS A   3      -2.314   5.226   3.894  1.00 20.83           H  
ATOM     59 1HD  LYS A   3      -4.456   4.231   3.233  1.00 20.83           H  
ATOM     60 2HD  LYS A   3      -3.929   2.659   3.855  1.00 20.83           H  
ATOM     61 1HE  LYS A   3      -3.734   3.601   6.119  1.00 20.83           H  
ATOM     62 2HE  LYS A   3      -4.238   5.188   5.510  1.00 20.83           H  
ATOM     63 1HZ  LYS A   3      -6.063   3.996   6.493  1.00 20.83           H  
ATOM     64 2HZ  LYS A   3      -6.337   4.211   4.880  1.00 20.83           H  
ATOM     65 3HZ  LYS A   3      -5.869   2.735   5.449  1.00 20.83           H  
ATOM     66  N   LEU A   4       0.855   2.214   3.041  1.00 20.58           N  
ATOM     67  CA  LEU A   4       1.720   1.546   3.997  1.00 20.58           C  
ATOM     68  C   LEU A   4       3.044   2.255   4.075  1.00 20.58           C  
ATOM     69  O   LEU A   4       3.552   2.509   5.167  1.00 20.58           O  
ATOM     70  CB  LEU A   4       1.959   0.076   3.663  1.00 20.58           C  
ATOM     71  CG  LEU A   4       2.945  -0.604   4.635  1.00 20.58           C  
ATOM     72  CD1 LEU A   4       2.391  -0.536   6.050  1.00 20.58           C  
ATOM     73  CD2 LEU A   4       3.187  -2.033   4.219  1.00 20.58           C  
ATOM     74  H   LEU A   4       0.544   1.728   2.213  1.00 20.58           H  
ATOM     75  HA  LEU A   4       1.257   1.597   4.973  1.00 20.58           H  
ATOM     76 1HB  LEU A   4       1.014  -0.458   3.698  1.00 20.58           H  
ATOM     77 2HB  LEU A   4       2.369   0.002   2.652  1.00 20.58           H  
ATOM     78  HG  LEU A   4       3.882  -0.066   4.616  1.00 20.58           H  
ATOM     79 1HD1 LEU A   4       3.098  -0.998   6.738  1.00 20.58           H  
ATOM     80 2HD1 LEU A   4       2.247   0.506   6.326  1.00 20.58           H  
ATOM     81 3HD1 LEU A   4       1.440  -1.063   6.096  1.00 20.58           H  
ATOM     82 1HD2 LEU A   4       3.893  -2.498   4.908  1.00 20.58           H  
ATOM     83 2HD2 LEU A   4       2.247  -2.585   4.235  1.00 20.58           H  
ATOM     84 3HD2 LEU A   4       3.601  -2.045   3.216  1.00 20.58           H  
ATOM     85  N   LYS A   5       3.627   2.567   2.920  1.00 20.83           N  
ATOM     86  CA  LYS A   5       4.910   3.247   2.927  1.00 20.83           C  
ATOM     87  C   LYS A   5       4.822   4.522   3.757  1.00 20.83           C  
ATOM     88  O   LYS A   5       5.702   4.798   4.576  1.00 20.83           O  
ATOM     89  CB  LYS A   5       5.366   3.596   1.512  1.00 20.83           C  
ATOM     90  CG  LYS A   5       6.742   4.256   1.444  1.00 20.83           C  
ATOM     91  CD  LYS A   5       7.145   4.564   0.012  1.00 20.83           C  
ATOM     92  CE  LYS A   5       8.481   5.288  -0.039  1.00 20.83           C  
ATOM     93  NZ  LYS A   5       8.894   5.590  -1.437  1.00 20.83           N  
ATOM     94  H   LYS A   5       3.161   2.331   2.040  1.00 20.83           H  
ATOM     95  HA  LYS A   5       5.649   2.593   3.388  1.00 20.83           H  
ATOM     96 1HB  LYS A   5       5.374   2.696   0.897  1.00 20.83           H  
ATOM     97 2HB  LYS A   5       4.651   4.288   1.066  1.00 20.83           H  
ATOM     98 1HG  LYS A   5       6.741   5.168   2.019  1.00 20.83           H  
ATOM     99 2HG  LYS A   5       7.481   3.585   1.879  1.00 20.83           H  
ATOM    100 1HD  LYS A   5       7.223   3.634  -0.555  1.00 20.83           H  
ATOM    101 2HD  LYS A   5       6.383   5.190  -0.452  1.00 20.83           H  
ATOM    102 1HE  LYS A   5       8.400   6.223   0.518  1.00 20.83           H  
ATOM    103 2HE  LYS A   5       9.242   4.664   0.428  1.00 20.83           H  
ATOM    104 1HZ  LYS A   5       9.783   6.070  -1.431  1.00 20.83           H  
ATOM    105 2HZ  LYS A   5       8.980   4.728  -1.956  1.00 20.83           H  
ATOM    106 3HZ  LYS A   5       8.199   6.178  -1.875  1.00 20.83           H  
ATOM    107  N   MET A   6       3.744   5.290   3.574  1.00 21.54           N  
ATOM    108  CA  MET A   6       3.608   6.534   4.314  1.00 21.54           C  
ATOM    109  C   MET A   6       3.447   6.280   5.808  1.00 21.54           C  
ATOM    110  O   MET A   6       4.024   7.002   6.624  1.00 21.54           O  
ATOM    111  CB  MET A   6       2.423   7.332   3.790  1.00 21.54           C  
ATOM    112  CG  MET A   6       2.587   7.823   2.365  1.00 21.54           C  
ATOM    113  SD  MET A   6       4.008   8.890   2.142  1.00 21.54           S  
ATOM    114  CE  MET A   6       5.171   7.702   1.515  1.00 21.54           C  
ATOM    115  H   MET A   6       3.038   5.013   2.892  1.00 21.54           H  
ATOM    116  HA  MET A   6       4.513   7.119   4.169  1.00 21.54           H  
ATOM    117 1HB  MET A   6       1.530   6.703   3.823  1.00 21.54           H  
ATOM    118 2HB  MET A   6       2.243   8.191   4.435  1.00 21.54           H  
ATOM    119 1HG  MET A   6       2.704   6.967   1.713  1.00 21.54           H  
ATOM    120 2HG  MET A   6       1.694   8.361   2.063  1.00 21.54           H  
ATOM    121 1HE  MET A   6       6.125   8.187   1.318  1.00 21.54           H  
ATOM    122 2HE  MET A   6       5.307   6.929   2.254  1.00 21.54           H  
ATOM    123 3HE  MET A   6       4.787   7.262   0.594  1.00 21.54           H  
ATOM    124  N   MET A   7       2.727   5.221   6.185  1.00 22.53           N  
ATOM    125  CA  MET A   7       2.563   4.937   7.603  1.00 22.53           C  
ATOM    126  C   MET A   7       3.905   4.552   8.211  1.00 22.53           C  
ATOM    127  O   MET A   7       4.224   4.956   9.333  1.00 22.53           O  
ATOM    128  CB  MET A   7       1.531   3.826   7.821  1.00 22.53           C  
ATOM    129  CG  MET A   7       0.080   4.240   7.519  1.00 22.53           C  
ATOM    130  SD  MET A   7      -1.152   3.007   8.017  1.00 22.53           S  
ATOM    131  CE  MET A   7      -0.896   1.682   6.846  1.00 22.53           C  
ATOM    132  H   MET A   7       2.258   4.643   5.485  1.00 22.53           H  
ATOM    133  HA  MET A   7       2.218   5.841   8.102  1.00 22.53           H  
ATOM    134 1HB  MET A   7       1.777   2.985   7.173  1.00 22.53           H  
ATOM    135 2HB  MET A   7       1.583   3.474   8.850  1.00 22.53           H  
ATOM    136 1HG  MET A   7      -0.137   5.170   8.039  1.00 22.53           H  
ATOM    137 2HG  MET A   7      -0.030   4.422   6.460  1.00 22.53           H  
ATOM    138 1HE  MET A   7      -1.600   0.876   7.048  1.00 22.53           H  
ATOM    139 2HE  MET A   7      -1.041   2.040   5.840  1.00 22.53           H  
ATOM    140 3HE  MET A   7       0.112   1.309   6.955  1.00 22.53           H  
ATOM    141  N   LEU A   8       4.711   3.808   7.449  1.00 23.17           N  
ATOM    142  CA  LEU A   8       6.026   3.390   7.908  1.00 23.17           C  
ATOM    143  C   LEU A   8       6.953   4.596   8.026  1.00 23.17           C  
ATOM    144  O   LEU A   8       7.761   4.676   8.953  1.00 23.17           O  
ATOM    145  CB  LEU A   8       6.616   2.354   6.949  1.00 23.17           C  
ATOM    146  CG  LEU A   8       5.884   0.997   6.925  1.00 23.17           C  
ATOM    147  CD1 LEU A   8       6.466   0.139   5.822  1.00 23.17           C  
ATOM    148  CD2 LEU A   8       6.005   0.325   8.264  1.00 23.17           C  
ATOM    149  H   LEU A   8       4.384   3.500   6.532  1.00 23.17           H  
ATOM    150  HA  LEU A   8       5.917   2.930   8.885  1.00 23.17           H  
ATOM    151 1HB  LEU A   8       6.588   2.762   5.941  1.00 23.17           H  
ATOM    152 2HB  LEU A   8       7.653   2.174   7.223  1.00 23.17           H  
ATOM    153  HG  LEU A   8       4.837   1.157   6.713  1.00 23.17           H  
ATOM    154 1HD1 LEU A   8       5.945  -0.815   5.789  1.00 23.17           H  
ATOM    155 2HD1 LEU A   8       6.347   0.652   4.867  1.00 23.17           H  
ATOM    156 3HD1 LEU A   8       7.523  -0.031   6.014  1.00 23.17           H  
ATOM    157 1HD2 LEU A   8       5.478  -0.629   8.239  1.00 23.17           H  
ATOM    158 2HD2 LEU A   8       7.055   0.152   8.483  1.00 23.17           H  
ATOM    159 3HD2 LEU A   8       5.569   0.963   9.033  1.00 23.17           H  
ATOM    160  N   CYS A   9       6.808   5.569   7.121  1.00 22.83           N  
ATOM    161  CA  CYS A   9       7.635   6.769   7.169  1.00 22.83           C  
ATOM    162  C   CYS A   9       7.344   7.526   8.465  1.00 22.83           C  
ATOM    163  O   CYS A   9       8.261   7.990   9.155  1.00 22.83           O  
ATOM    164  CB  CYS A   9       7.323   7.685   5.981  1.00 22.83           C  
ATOM    165  SG  CYS A   9       7.818   7.022   4.361  1.00 22.83           S  
ATOM    166  H   CYS A   9       6.144   5.448   6.353  1.00 22.83           H  
ATOM    167  HA  CYS A   9       8.685   6.479   7.144  1.00 22.83           H  
ATOM    168 1HB  CYS A   9       6.258   7.885   5.947  1.00 22.83           H  
ATOM    169 2HB  CYS A   9       7.824   8.639   6.123  1.00 22.83           H  
ATOM    170  HG  CYS A   9       6.972   5.965   4.406  1.00 22.83           H  
ATOM    171  N   VAL A  10       6.055   7.604   8.817  1.00 21.26           N  
ATOM    172  CA  VAL A  10       5.634   8.270  10.042  1.00 21.26           C  
ATOM    173  C   VAL A  10       6.145   7.516  11.258  1.00 21.26           C  
ATOM    174  O   VAL A  10       6.661   8.122  12.193  1.00 21.26           O  
ATOM    175  CB  VAL A  10       4.102   8.392  10.100  1.00 21.26           C  
ATOM    176  CG1 VAL A  10       3.676   8.910  11.464  1.00 21.26           C  
ATOM    177  CG2 VAL A  10       3.636   9.335   9.012  1.00 21.26           C  
ATOM    178  H   VAL A  10       5.346   7.212   8.192  1.00 21.26           H  
ATOM    179  HA  VAL A  10       6.059   9.273  10.050  1.00 21.26           H  
ATOM    180  HB  VAL A  10       3.656   7.410   9.954  1.00 21.26           H  
ATOM    181 1HG1 VAL A  10       2.590   8.986  11.498  1.00 21.26           H  
ATOM    182 2HG1 VAL A  10       4.016   8.219  12.235  1.00 21.26           H  
ATOM    183 3HG1 VAL A  10       4.115   9.892  11.634  1.00 21.26           H  
ATOM    184 1HG2 VAL A  10       2.552   9.418   9.042  1.00 21.26           H  
ATOM    185 2HG2 VAL A  10       4.082  10.315   9.167  1.00 21.26           H  
ATOM    186 3HG2 VAL A  10       3.941   8.953   8.048  1.00 21.26           H  
ATOM    187  N   MET A  11       6.018   6.188  11.234  1.00 18.94           N  
ATOM    188  CA  MET A  11       6.493   5.327  12.311  1.00 18.94           C  
ATOM    189  C   MET A  11       7.977   5.517  12.582  1.00 18.94           C  
ATOM    190  O   MET A  11       8.395   5.619  13.737  1.00 18.94           O  
ATOM    191  CB  MET A  11       6.261   3.870  11.944  1.00 18.94           C  
ATOM    192  CG  MET A  11       6.739   2.868  12.957  1.00 18.94           C  
ATOM    193  SD  MET A  11       6.655   1.207  12.308  1.00 18.94           S  
ATOM    194  CE  MET A  11       8.017   1.324  11.157  1.00 18.94           C  
ATOM    195  H   MET A  11       5.556   5.755  10.436  1.00 18.94           H  
ATOM    196  HA  MET A  11       5.944   5.574  13.216  1.00 18.94           H  
ATOM    197 1HB  MET A  11       5.201   3.705  11.758  1.00 18.94           H  
ATOM    198 2HB  MET A  11       6.784   3.650  11.025  1.00 18.94           H  
ATOM    199 1HG  MET A  11       7.776   3.087  13.221  1.00 18.94           H  
ATOM    200 2HG  MET A  11       6.131   2.926  13.859  1.00 18.94           H  
ATOM    201 1HE  MET A  11       8.144   0.377  10.641  1.00 18.94           H  
ATOM    202 2HE  MET A  11       7.819   2.117  10.431  1.00 18.94           H  
ATOM    203 3HE  MET A  11       8.920   1.557  11.705  1.00 18.94           H  
ATOM    204  N   MET A  12       8.786   5.530  11.522  1.00 16.61           N  
ATOM    205  CA  MET A  12      10.221   5.698  11.673  1.00 16.61           C  
ATOM    206  C   MET A  12      10.677   7.096  12.073  1.00 16.61           C  
ATOM    207  O   MET A  12      11.685   7.239  12.761  1.00 16.61           O  
ATOM    208  CB  MET A  12      10.950   5.293  10.398  1.00 16.61           C  
ATOM    209  CG  MET A  12      10.924   3.817  10.097  1.00 16.61           C  
ATOM    210  SD  MET A  12      11.515   2.849  11.489  1.00 16.61           S  
ATOM    211  CE  MET A  12      13.181   3.458  11.655  1.00 16.61           C  
ATOM    212  H   MET A  12       8.392   5.414  10.586  1.00 16.61           H  
ATOM    213  HA  MET A  12      10.542   5.027  12.460  1.00 16.61           H  
ATOM    214 1HB  MET A  12      10.481   5.806   9.549  1.00 16.61           H  
ATOM    215 2HB  MET A  12      11.988   5.618  10.445  1.00 16.61           H  
ATOM    216 1HG  MET A  12       9.905   3.512   9.869  1.00 16.61           H  
ATOM    217 2HG  MET A  12      11.550   3.604   9.232  1.00 16.61           H  
ATOM    218 1HE  MET A  12      13.671   2.950  12.484  1.00 16.61           H  
ATOM    219 2HE  MET A  12      13.733   3.271  10.733  1.00 16.61           H  
ATOM    220 3HE  MET A  12      13.154   4.530  11.852  1.00 16.61           H  
ATOM    221  N   LEU A  13       9.942   8.137  11.689  1.00 14.45           N  
ATOM    222  CA  LEU A  13      10.410   9.482  12.001  1.00 14.45           C  
ATOM    223  C   LEU A  13      10.787   9.728  13.494  1.00 14.45           C  
ATOM    224  O   LEU A  13      11.938  10.081  13.759  1.00 14.45           O  
ATOM    225  CB  LEU A  13       9.401  10.524  11.508  1.00 14.45           C  
ATOM    226  CG  LEU A  13       9.785  11.961  11.814  1.00 14.45           C  
ATOM    227  CD1 LEU A  13      11.071  12.279  11.065  1.00 14.45           C  
ATOM    228  CD2 LEU A  13       8.664  12.889  11.401  1.00 14.45           C  
ATOM    229  H   LEU A  13       9.109   8.006  11.109  1.00 14.45           H  
ATOM    230  HA  LEU A  13      11.311   9.645  11.412  1.00 14.45           H  
ATOM    231 1HB  LEU A  13       9.337  10.434  10.423  1.00 14.45           H  
ATOM    232 2HB  LEU A  13       8.416  10.325  11.895  1.00 14.45           H  
ATOM    233  HG  LEU A  13       9.975  12.074  12.883  1.00 14.45           H  
ATOM    234 1HD1 LEU A  13      11.374  13.305  11.276  1.00 14.45           H  
ATOM    235 2HD1 LEU A  13      11.856  11.596  11.381  1.00 14.45           H  
ATOM    236 3HD1 LEU A  13      10.901  12.164   9.996  1.00 14.45           H  
ATOM    237 1HD2 LEU A  13       8.945  13.922  11.618  1.00 14.45           H  
ATOM    238 2HD2 LEU A  13       8.477  12.780  10.332  1.00 14.45           H  
ATOM    239 3HD2 LEU A  13       7.762  12.633  11.956  1.00 14.45           H  
ATOM    240  N   PRO A  14       9.955   9.420  14.513  1.00 12.77           N  
ATOM    241  CA  PRO A  14      10.273   9.636  15.910  1.00 12.77           C  
ATOM    242  C   PRO A  14      11.241   8.610  16.479  1.00 12.77           C  
ATOM    243  O   PRO A  14      11.407   8.537  17.693  1.00 12.77           O  
ATOM    244  CB  PRO A  14       8.909   9.549  16.583  1.00 12.77           C  
ATOM    245  CG  PRO A  14       8.160   8.571  15.735  1.00 12.77           C  
ATOM    246  CD  PRO A  14       8.601   8.886  14.318  1.00 12.77           C  
ATOM    247  HA  PRO A  14      10.691  10.649  16.023  1.00 12.77           H  
ATOM    248 1HB  PRO A  14       9.026   9.206  17.622  1.00 12.77           H  
ATOM    249 2HB  PRO A  14       8.437  10.540  16.619  1.00 12.77           H  
ATOM    250 1HG  PRO A  14       8.417   7.535  16.017  1.00 12.77           H  
ATOM    251 2HG  PRO A  14       7.076   8.682  15.872  1.00 12.77           H  
ATOM    252 1HD  PRO A  14       8.597   7.983  13.783  1.00 12.77           H  
ATOM    253 2HD  PRO A  14       7.930   9.628  13.896  1.00 12.77           H  
ATOM    254  N   LEU A  15      11.842   7.789  15.619  1.00 11.68           N  
ATOM    255  CA  LEU A  15      12.845   6.847  16.048  1.00 11.68           C  
ATOM    256  C   LEU A  15      14.219   7.325  15.569  1.00 11.68           C  
ATOM    257  O   LEU A  15      15.251   6.846  16.046  1.00 11.68           O  
ATOM    258  CB  LEU A  15      12.523   5.463  15.484  1.00 11.68           C  
ATOM    259  CG  LEU A  15      11.130   4.925  15.889  1.00 11.68           C  
ATOM    260  CD1 LEU A  15      10.882   3.582  15.233  1.00 11.68           C  
ATOM    261  CD2 LEU A  15      11.045   4.826  17.395  1.00 11.68           C  
ATOM    262  H   LEU A  15      11.648   7.817  14.623  1.00 11.68           H  
ATOM    263  HA  LEU A  15      12.850   6.797  17.134  1.00 11.68           H  
ATOM    264 1HB  LEU A  15      12.569   5.507  14.397  1.00 11.68           H  
ATOM    265 2HB  LEU A  15      13.274   4.759  15.834  1.00 11.68           H  
ATOM    266  HG  LEU A  15      10.363   5.616  15.527  1.00 11.68           H  
ATOM    267 1HD1 LEU A  15       9.891   3.222  15.503  1.00 11.68           H  
ATOM    268 2HD1 LEU A  15      10.938   3.690  14.177  1.00 11.68           H  
ATOM    269 3HD1 LEU A  15      11.632   2.869  15.562  1.00 11.68           H  
ATOM    270 1HD2 LEU A  15      10.057   4.463  17.678  1.00 11.68           H  
ATOM    271 2HD2 LEU A  15      11.805   4.136  17.761  1.00 11.68           H  
ATOM    272 3HD2 LEU A  15      11.207   5.812  17.832  1.00 11.68           H  
ATOM    273  N   VAL A  16      14.228   8.262  14.601  1.00 10.99           N  
ATOM    274  CA  VAL A  16      15.476   8.714  13.989  1.00 10.99           C  
ATOM    275  C   VAL A  16      15.785  10.178  14.298  1.00 10.99           C  
ATOM    276  O   VAL A  16      16.908  10.645  14.075  1.00 10.99           O  
ATOM    277  CB  VAL A  16      15.439   8.512  12.454  1.00 10.99           C  
ATOM    278  CG1 VAL A  16      15.259   7.029  12.128  1.00 10.99           C  
ATOM    279  CG2 VAL A  16      14.313   9.311  11.845  1.00 10.99           C  
ATOM    280  H   VAL A  16      13.352   8.665  14.270  1.00 10.99           H  
ATOM    281  HA  VAL A  16      16.288   8.103  14.385  1.00 10.99           H  
ATOM    282  HB  VAL A  16      16.386   8.839  12.035  1.00 10.99           H  
ATOM    283 1HG1 VAL A  16      15.251   6.892  11.047  1.00 10.99           H  
ATOM    284 2HG1 VAL A  16      16.078   6.457  12.562  1.00 10.99           H  
ATOM    285 3HG1 VAL A  16      14.311   6.683  12.543  1.00 10.99           H  
ATOM    286 1HG2 VAL A  16      14.299   9.169  10.769  1.00 10.99           H  
ATOM    287 2HG2 VAL A  16      13.401   8.959  12.259  1.00 10.99           H  
ATOM    288 3HG2 VAL A  16      14.435  10.367  12.069  1.00 10.99           H  
ATOM    289  N   VAL A  17      14.820  10.880  14.879  1.00 10.48           N  
ATOM    290  CA  VAL A  17      14.985  12.285  15.229  1.00 10.48           C  
ATOM    291  C   VAL A  17      15.872  12.837  16.408  1.00 10.48           C  
ATOM    292  O   VAL A  17      16.521  13.812  16.094  1.00 10.48           O  
ATOM    293  CB  VAL A  17      13.613  12.973  15.250  1.00 10.48           C  
ATOM    294  CG1 VAL A  17      13.745  14.381  15.830  1.00 10.48           C  
ATOM    295  CG2 VAL A  17      13.127  13.090  13.836  1.00 10.48           C  
ATOM    296  H   VAL A  17      13.907  10.442  14.996  1.00 10.48           H  
ATOM    297  HA  VAL A  17      15.438  12.715  14.336  1.00 10.48           H  
ATOM    298  HB  VAL A  17      12.905  12.393  15.805  1.00 10.48           H  
ATOM    299 1HG1 VAL A  17      12.774  14.873  15.814  1.00 10.48           H  
ATOM    300 2HG1 VAL A  17      14.102  14.326  16.858  1.00 10.48           H  
ATOM    301 3HG1 VAL A  17      14.455  14.953  15.234  1.00 10.48           H  
ATOM    302 1HG2 VAL A  17      12.152  13.574  13.822  1.00 10.48           H  
ATOM    303 2HG2 VAL A  17      13.837  13.679  13.257  1.00 10.48           H  
ATOM    304 3HG2 VAL A  17      13.050  12.116  13.401  1.00 10.48           H  
ATOM    305  N   VAL A  18      16.020  12.397  17.715  1.00 10.09           N  
ATOM    306  CA  VAL A  18      15.666  11.247  18.605  1.00 10.09           C  
ATOM    307  C   VAL A  18      16.803  10.298  19.124  1.00 10.09           C  
ATOM    308  O   VAL A  18      16.776   9.979  20.311  1.00 10.09           O  
ATOM    309  CB  VAL A  18      14.485  10.405  18.162  1.00 10.09           C  
ATOM    310  CG1 VAL A  18      14.382   9.180  19.034  1.00 10.09           C  
ATOM    311  CG2 VAL A  18      13.239  11.234  18.394  1.00 10.09           C  
ATOM    312  H   VAL A  18      16.568  13.078  18.232  1.00 10.09           H  
ATOM    313  HA  VAL A  18      15.270  11.717  19.505  1.00 10.09           H  
ATOM    314  HB  VAL A  18      14.590  10.089  17.180  1.00 10.09           H  
ATOM    315 1HG1 VAL A  18      13.530   8.593  18.753  1.00 10.09           H  
ATOM    316 2HG1 VAL A  18      15.278   8.573  18.921  1.00 10.09           H  
ATOM    317 3HG1 VAL A  18      14.279   9.484  20.073  1.00 10.09           H  
ATOM    318 1HG2 VAL A  18      12.363  10.686  18.125  1.00 10.09           H  
ATOM    319 2HG2 VAL A  18      13.189  11.490  19.450  1.00 10.09           H  
ATOM    320 3HG2 VAL A  18      13.276  12.124  17.846  1.00 10.09           H  
ATOM    321  N   GLY A  19      17.759   9.799  18.321  1.00  9.74           N  
ATOM    322  CA  GLY A  19      17.964  10.124  16.928  1.00  9.74           C  
ATOM    323  C   GLY A  19      19.004  11.235  16.767  1.00  9.74           C  
ATOM    324  O   GLY A  19      19.842  11.436  17.652  1.00  9.74           O  
ATOM    325  H   GLY A  19      18.407   9.144  18.733  1.00  9.74           H  
ATOM    326 1HA  GLY A  19      18.292   9.234  16.392  1.00  9.74           H  
ATOM    327 2HA  GLY A  19      17.037  10.403  16.502  1.00  9.74           H  
ATOM    328  N   CYS A  20      18.946  11.966  15.651  1.00  9.56           N  
ATOM    329  CA  CYS A  20      19.981  12.955  15.325  1.00  9.56           C  
ATOM    330  C   CYS A  20      20.126  14.092  16.357  1.00  9.56           C  
ATOM    331  O   CYS A  20      21.235  14.596  16.575  1.00  9.56           O  
ATOM    332  CB  CYS A  20      19.715  13.562  13.942  1.00  9.56           C  
ATOM    333  SG  CYS A  20      18.240  14.610  13.812  1.00  9.56           S  
ATOM    334  H   CYS A  20      18.199  11.765  14.986  1.00  9.56           H  
ATOM    335  HA  CYS A  20      20.932  12.429  15.272  1.00  9.56           H  
ATOM    336 1HB  CYS A  20      20.572  14.153  13.629  1.00  9.56           H  
ATOM    337 2HB  CYS A  20      19.603  12.750  13.223  1.00  9.56           H  
ATOM    338  HG  CYS A  20      17.476  13.912  14.666  1.00  9.56           H  
ATOM    339  N   THR A  21      19.064  14.407  17.101  1.00  9.56           N  
ATOM    340  CA  THR A  21      19.141  15.444  18.128  1.00  9.56           C  
ATOM    341  C   THR A  21      20.008  15.041  19.324  1.00  9.56           C  
ATOM    342  O   THR A  21      20.295  15.879  20.177  1.00  9.56           O  
ATOM    343  CB  THR A  21      17.758  15.855  18.676  1.00  9.56           C  
ATOM    344  OG1 THR A  21      17.085  14.693  19.218  1.00  9.56           O  
ATOM    345  CG2 THR A  21      16.904  16.576  17.621  1.00  9.56           C  
ATOM    346  H   THR A  21      18.170  13.994  16.877  1.00  9.56           H  
ATOM    347  HA  THR A  21      19.594  16.328  17.677  1.00  9.56           H  
ATOM    348  HB  THR A  21      17.915  16.551  19.496  1.00  9.56           H  
ATOM    349  HG1 THR A  21      17.656  14.292  19.885  1.00  9.56           H  
ATOM    350 1HG2 THR A  21      15.954  16.870  18.065  1.00  9.56           H  
ATOM    351 2HG2 THR A  21      17.436  17.463  17.283  1.00  9.56           H  
ATOM    352 3HG2 THR A  21      16.715  15.962  16.783  1.00  9.56           H  
ATOM    353  N   SER A  22      20.419  13.766  19.411  1.00  9.61           N  
ATOM    354  CA  SER A  22      21.284  13.328  20.499  1.00  9.61           C  
ATOM    355  C   SER A  22      22.714  13.865  20.332  1.00  9.61           C  
ATOM    356  O   SER A  22      23.495  13.867  21.285  1.00  9.61           O  
ATOM    357  CB  SER A  22      21.292  11.810  20.590  1.00  9.61           C  
ATOM    358  OG  SER A  22      21.899  11.228  19.468  1.00  9.61           O  
ATOM    359  H   SER A  22      20.156  13.087  18.697  1.00  9.61           H  
ATOM    360  HA  SER A  22      20.884  13.721  21.433  1.00  9.61           H  
ATOM    361 1HB  SER A  22      21.826  11.508  21.489  1.00  9.61           H  
ATOM    362 2HB  SER A  22      20.267  11.446  20.676  1.00  9.61           H  
ATOM    363  HG  SER A  22      21.269  11.357  18.725  1.00  9.61           H  
ATOM    364  N   LYS A  23      23.051  14.332  19.124  1.00  9.53           N  
ATOM    365  CA  LYS A  23      24.362  14.899  18.819  1.00  9.53           C  
ATOM    366  C   LYS A  23      25.534  14.037  19.306  1.00  9.53           C  
ATOM    367  O   LYS A  23      25.676  12.881  18.902  1.00  9.53           O  
ATOM    368  CB  LYS A  23      24.446  16.313  19.401  1.00  9.53           C  
ATOM    369  CG  LYS A  23      23.389  17.258  18.852  1.00  9.53           C  
ATOM    370  CD  LYS A  23      23.559  18.667  19.392  1.00  9.53           C  
ATOM    371  CE  LYS A  23      22.468  19.590  18.869  1.00  9.53           C  
ATOM    372  NZ  LYS A  23      22.601  20.970  19.413  1.00  9.53           N  
ATOM    373  H   LYS A  23      22.361  14.313  18.373  1.00  9.53           H  
ATOM    374  HA  LYS A  23      24.444  14.976  17.734  1.00  9.53           H  
ATOM    375 1HB  LYS A  23      24.330  16.278  20.487  1.00  9.53           H  
ATOM    376 2HB  LYS A  23      25.414  16.754  19.172  1.00  9.53           H  
ATOM    377 1HG  LYS A  23      23.448  17.276  17.765  1.00  9.53           H  
ATOM    378 2HG  LYS A  23      22.405  16.895  19.131  1.00  9.53           H  
ATOM    379 1HD  LYS A  23      23.514  18.645  20.482  1.00  9.53           H  
ATOM    380 2HD  LYS A  23      24.530  19.058  19.091  1.00  9.53           H  
ATOM    381 1HE  LYS A  23      22.525  19.630  17.782  1.00  9.53           H  
ATOM    382 2HE  LYS A  23      21.494  19.187  19.156  1.00  9.53           H  
ATOM    383 1HZ  LYS A  23      21.860  21.551  19.045  1.00  9.53           H  
ATOM    384 2HZ  LYS A  23      22.537  20.943  20.421  1.00  9.53           H  
ATOM    385 3HZ  LYS A  23      23.495  21.355  19.143  1.00  9.53           H  
ATOM    386  N   GLN A  24      26.401  14.628  20.136  1.00  9.15           N  
ATOM    387  CA  GLN A  24      27.589  13.960  20.662  1.00  9.15           C  
ATOM    388  C   GLN A  24      27.694  14.095  22.179  1.00  9.15           C  
ATOM    389  O   GLN A  24      27.830  15.203  22.705  1.00  9.15           O  
ATOM    390  CB  GLN A  24      28.847  14.541  20.002  1.00  9.15           C  
ATOM    391  CG  GLN A  24      30.173  14.013  20.553  1.00  9.15           C  
ATOM    392  CD  GLN A  24      30.432  12.544  20.262  1.00  9.15           C  
ATOM    393  OE1 GLN A  24      30.524  12.113  19.102  1.00  9.15           O  
ATOM    394  NE2 GLN A  24      30.560  11.763  21.328  1.00  9.15           N  
ATOM    395  H   GLN A  24      26.223  15.570  20.437  1.00  9.15           H  
ATOM    396  HA  GLN A  24      27.523  12.898  20.426  1.00  9.15           H  
ATOM    397 1HB  GLN A  24      28.824  14.330  18.933  1.00  9.15           H  
ATOM    398 2HB  GLN A  24      28.849  15.623  20.122  1.00  9.15           H  
ATOM    399 1HG  GLN A  24      30.985  14.591  20.118  1.00  9.15           H  
ATOM    400 2HG  GLN A  24      30.169  14.141  21.638  1.00  9.15           H  
ATOM    401 1HE2 GLN A  24      30.737  10.787  21.222  1.00  9.15           H  
ATOM    402 2HE2 GLN A  24      30.476  12.169  22.270  1.00  9.15           H  
ATOM    403  N   SER A  25      27.629  12.969  22.884  1.00  8.54           N  
ATOM    404  CA  SER A  25      27.713  12.980  24.339  1.00  8.54           C  
ATOM    405  C   SER A  25      29.154  13.171  24.811  1.00  8.54           C  
ATOM    406  O   SER A  25      30.106  12.970  24.045  1.00  8.54           O  
ATOM    407  CB  SER A  25      27.136  11.695  24.902  1.00  8.54           C  
ATOM    408  OG  SER A  25      27.924  10.592  24.553  1.00  8.54           O  
ATOM    409  H   SER A  25      27.505  12.092  22.395  1.00  8.54           H  
ATOM    410  HA  SER A  25      27.120  13.817  24.711  1.00  8.54           H  
ATOM    411 1HB  SER A  25      27.075  11.771  25.987  1.00  8.54           H  
ATOM    412 2HB  SER A  25      26.123  11.558  24.525  1.00  8.54           H  
ATOM    413  HG  SER A  25      28.799  10.767  24.918  1.00  8.54           H  
ATOM    414  N   VAL A  26      29.324  13.505  26.089  1.00  7.85           N  
ATOM    415  CA  VAL A  26      30.658  13.685  26.651  1.00  7.85           C  
ATOM    416  C   VAL A  26      31.229  12.413  27.261  1.00  7.85           C  
ATOM    417  O   VAL A  26      30.651  11.829  28.184  1.00  7.85           O  
ATOM    418  CB  VAL A  26      30.631  14.786  27.725  1.00  7.85           C  
ATOM    419  CG1 VAL A  26      32.010  14.932  28.368  1.00  7.85           C  
ATOM    420  CG2 VAL A  26      30.195  16.093  27.083  1.00  7.85           C  
ATOM    421  H   VAL A  26      28.514  13.654  26.675  1.00  7.85           H  
ATOM    422  HA  VAL A  26      31.322  14.007  25.847  1.00  7.85           H  
ATOM    423  HB  VAL A  26      29.927  14.509  28.510  1.00  7.85           H  
ATOM    424 1HG1 VAL A  26      31.975  15.709  29.132  1.00  7.85           H  
ATOM    425 2HG1 VAL A  26      32.301  13.993  28.830  1.00  7.85           H  
ATOM    426 3HG1 VAL A  26      32.740  15.203  27.607  1.00  7.85           H  
ATOM    427 1HG2 VAL A  26      30.164  16.878  27.840  1.00  7.85           H  
ATOM    428 2HG2 VAL A  26      30.905  16.368  26.302  1.00  7.85           H  
ATOM    429 3HG2 VAL A  26      29.204  15.972  26.645  1.00  7.85           H  
ATOM    430  N   SER A  27      32.408  12.015  26.794  1.00  7.26           N  
ATOM    431  CA  SER A  27      33.051  10.795  27.272  1.00  7.26           C  
ATOM    432  C   SER A  27      33.779  11.022  28.590  1.00  7.26           C  
ATOM    433  O   SER A  27      35.007  11.002  28.652  1.00  7.26           O  
ATOM    434  CB  SER A  27      34.029  10.277  26.238  1.00  7.26           C  
ATOM    435  OG  SER A  27      33.369   9.927  25.051  1.00  7.26           O  
ATOM    436  H   SER A  27      32.848  12.551  26.059  1.00  7.26           H  
ATOM    437  HA  SER A  27      32.280  10.041  27.435  1.00  7.26           H  
ATOM    438 1HB  SER A  27      34.778  11.041  26.032  1.00  7.26           H  
ATOM    439 2HB  SER A  27      34.549   9.408  26.638  1.00  7.26           H  
ATOM    440  HG  SER A  27      34.048   9.589  24.459  1.00  7.26           H  
ATOM    441  N   GLN A  28      33.005  11.265  29.637  1.00  6.84           N  
ATOM    442  CA  GLN A  28      33.563  11.545  30.954  1.00  6.84           C  
ATOM    443  C   GLN A  28      34.438  10.410  31.448  1.00  6.84           C  
ATOM    444  O   GLN A  28      34.024   9.250  31.469  1.00  6.84           O  
ATOM    445  CB  GLN A  28      32.444  11.811  31.966  1.00  6.84           C  
ATOM    446  CG  GLN A  28      32.915  11.977  33.424  1.00  6.84           C  
ATOM    447  CD  GLN A  28      33.757  13.223  33.675  1.00  6.84           C  
ATOM    448  OE1 GLN A  28      33.351  14.350  33.357  1.00  6.84           O  
ATOM    449  NE2 GLN A  28      34.943  13.023  34.263  1.00  6.84           N  
ATOM    450  H   GLN A  28      31.999  11.275  29.473  1.00  6.84           H  
ATOM    451  HA  GLN A  28      34.182  12.438  30.880  1.00  6.84           H  
ATOM    452 1HB  GLN A  28      31.907  12.716  31.678  1.00  6.84           H  
ATOM    453 2HB  GLN A  28      31.731  10.989  31.939  1.00  6.84           H  
ATOM    454 1HG  GLN A  28      32.037  12.034  34.064  1.00  6.84           H  
ATOM    455 2HG  GLN A  28      33.511  11.106  33.702  1.00  6.84           H  
ATOM    456 1HE2 GLN A  28      35.542  13.798  34.463  1.00  6.84           H  
ATOM    457 2HE2 GLN A  28      35.242  12.069  34.516  1.00  6.84           H  
ATOM    458  N   CYS A  29      35.658  10.748  31.847  1.00  6.66           N  
ATOM    459  CA  CYS A  29      36.569   9.758  32.387  1.00  6.66           C  
ATOM    460  C   CYS A  29      36.131   9.315  33.772  1.00  6.66           C  
ATOM    461  O   CYS A  29      35.874  10.150  34.649  1.00  6.66           O  
ATOM    462  CB  CYS A  29      37.992  10.287  32.487  1.00  6.66           C  
ATOM    463  SG  CYS A  29      39.142   9.058  33.138  1.00  6.66           S  
ATOM    464  H   CYS A  29      35.950  11.712  31.775  1.00  6.66           H  
ATOM    465  HA  CYS A  29      36.567   8.891  31.726  1.00  6.66           H  
ATOM    466 1HB  CYS A  29      38.343  10.606  31.506  1.00  6.66           H  
ATOM    467 2HB  CYS A  29      38.012  11.153  33.148  1.00  6.66           H  
ATOM    468  HG  CYS A  29      38.322   8.611  34.095  1.00  6.66           H  
ATOM    469  N   VAL A  30      36.026   8.008  33.956  1.00  6.77           N  
ATOM    470  CA  VAL A  30      35.645   7.439  35.236  1.00  6.77           C  
ATOM    471  C   VAL A  30      36.698   6.441  35.680  1.00  6.77           C  
ATOM    472  O   VAL A  30      37.082   5.560  34.913  1.00  6.77           O  
ATOM    473  CB  VAL A  30      34.268   6.756  35.135  1.00  6.77           C  
ATOM    474  CG1 VAL A  30      33.901   6.124  36.470  1.00  6.77           C  
ATOM    475  CG2 VAL A  30      33.216   7.798  34.719  1.00  6.77           C  
ATOM    476  H   VAL A  30      36.224   7.390  33.182  1.00  6.77           H  
ATOM    477  HA  VAL A  30      35.585   8.237  35.975  1.00  6.77           H  
ATOM    478  HB  VAL A  30      34.310   5.959  34.394  1.00  6.77           H  
ATOM    479 1HG1 VAL A  30      32.930   5.638  36.388  1.00  6.77           H  
ATOM    480 2HG1 VAL A  30      34.652   5.381  36.745  1.00  6.77           H  
ATOM    481 3HG1 VAL A  30      33.857   6.893  37.238  1.00  6.77           H  
ATOM    482 1HG2 VAL A  30      32.242   7.321  34.643  1.00  6.77           H  
ATOM    483 2HG2 VAL A  30      33.176   8.592  35.466  1.00  6.77           H  
ATOM    484 3HG2 VAL A  30      33.478   8.226  33.755  1.00  6.77           H  
ATOM    485  N   LYS A  31      37.189   6.590  36.902  1.00  7.26           N  
ATOM    486  CA  LYS A  31      38.187   5.662  37.406  1.00  7.26           C  
ATOM    487  C   LYS A  31      37.529   4.302  37.687  1.00  7.26           C  
ATOM    488  O   LYS A  31      36.515   4.267  38.386  1.00  7.26           O  
ATOM    489  CB  LYS A  31      38.826   6.208  38.685  1.00  7.26           C  
ATOM    490  CG  LYS A  31      39.940   5.342  39.254  1.00  7.26           C  
ATOM    491  CD  LYS A  31      40.571   5.962  40.491  1.00  7.26           C  
ATOM    492  CE  LYS A  31      41.667   5.063  41.046  1.00  7.26           C  
ATOM    493  NZ  LYS A  31      42.306   5.646  42.259  1.00  7.26           N  
ATOM    494  H   LYS A  31      36.853   7.342  37.488  1.00  7.26           H  
ATOM    495  HA  LYS A  31      38.956   5.573  36.649  1.00  7.26           H  
ATOM    496 1HB  LYS A  31      39.239   7.199  38.493  1.00  7.26           H  
ATOM    497 2HB  LYS A  31      38.064   6.314  39.456  1.00  7.26           H  
ATOM    498 1HG  LYS A  31      39.539   4.361  39.515  1.00  7.26           H  
ATOM    499 2HG  LYS A  31      40.713   5.207  38.504  1.00  7.26           H  
ATOM    500 1HD  LYS A  31      40.998   6.934  40.241  1.00  7.26           H  
ATOM    501 2HD  LYS A  31      39.808   6.102  41.256  1.00  7.26           H  
ATOM    502 1HE  LYS A  31      41.235   4.095  41.303  1.00  7.26           H  
ATOM    503 2HE  LYS A  31      42.429   4.917  40.281  1.00  7.26           H  
ATOM    504 1HZ  LYS A  31      43.025   5.022  42.595  1.00  7.26           H  
ATOM    505 2HZ  LYS A  31      42.719   6.539  42.025  1.00  7.26           H  
ATOM    506 3HZ  LYS A  31      41.609   5.775  42.978  1.00  7.26           H  
ATOM    507  N   PRO A  32      38.048   3.179  37.162  1.00  8.19           N  
ATOM    508  CA  PRO A  32      37.524   1.847  37.383  1.00  8.19           C  
ATOM    509  C   PRO A  32      37.842   1.409  38.806  1.00  8.19           C  
ATOM    510  O   PRO A  32      38.772   1.942  39.411  1.00  8.19           O  
ATOM    511  CB  PRO A  32      38.273   1.013  36.337  1.00  8.19           C  
ATOM    512  CG  PRO A  32      39.576   1.742  36.132  1.00  8.19           C  
ATOM    513  CD  PRO A  32      39.233   3.217  36.279  1.00  8.19           C  
ATOM    514  HA  PRO A  32      36.443   1.872  37.190  1.00  8.19           H  
ATOM    515 1HB  PRO A  32      38.431  -0.012  36.717  1.00  8.19           H  
ATOM    516 2HB  PRO A  32      37.676   0.930  35.419  1.00  8.19           H  
ATOM    517 1HG  PRO A  32      40.311   1.402  36.877  1.00  8.19           H  
ATOM    518 2HG  PRO A  32      39.992   1.500  35.142  1.00  8.19           H  
ATOM    519 1HD  PRO A  32      40.082   3.711  36.757  1.00  8.19           H  
ATOM    520 2HD  PRO A  32      38.975   3.659  35.300  1.00  8.19           H  
ATOM    521  N   PRO A  33      37.115   0.438  39.357  1.00  9.38           N  
ATOM    522  CA  PRO A  33      37.385  -0.168  40.636  1.00  9.38           C  
ATOM    523  C   PRO A  33      38.627  -1.036  40.498  1.00  9.38           C  
ATOM    524  O   PRO A  33      38.973  -1.417  39.379  1.00  9.38           O  
ATOM    525  CB  PRO A  33      36.128  -1.005  40.887  1.00  9.38           C  
ATOM    526  CG  PRO A  33      35.616  -1.333  39.502  1.00  9.38           C  
ATOM    527  CD  PRO A  33      35.936  -0.103  38.663  1.00  9.38           C  
ATOM    528  HA  PRO A  33      37.487   0.634  41.374  1.00  9.38           H  
ATOM    529 1HB  PRO A  33      36.396  -1.911  41.459  1.00  9.38           H  
ATOM    530 2HB  PRO A  33      35.408  -0.440  41.495  1.00  9.38           H  
ATOM    531 1HG  PRO A  33      36.117  -2.240  39.130  1.00  9.38           H  
ATOM    532 2HG  PRO A  33      34.540  -1.557  39.540  1.00  9.38           H  
ATOM    533 1HD  PRO A  33      36.176  -0.419  37.642  1.00  9.38           H  
ATOM    534 2HD  PRO A  33      35.104   0.617  38.697  1.00  9.38           H  
ATOM    535  N   PRO A  34      39.330  -1.348  41.589  1.00 10.67           N  
ATOM    536  CA  PRO A  34      40.405  -2.305  41.616  1.00 10.67           C  
ATOM    537  C   PRO A  34      39.861  -3.652  41.158  1.00 10.67           C  
ATOM    538  O   PRO A  34      38.676  -3.928  41.358  1.00 10.67           O  
ATOM    539  CB  PRO A  34      40.800  -2.339  43.095  1.00 10.67           C  
ATOM    540  CG  PRO A  34      40.354  -0.998  43.640  1.00 10.67           C  
ATOM    541  CD  PRO A  34      39.094  -0.657  42.868  1.00 10.67           C  
ATOM    542  HA  PRO A  34      41.210  -1.922  40.976  1.00 10.67           H  
ATOM    543 1HB  PRO A  34      40.312  -3.195  43.590  1.00 10.67           H  
ATOM    544 2HB  PRO A  34      41.884  -2.493  43.193  1.00 10.67           H  
ATOM    545 1HG  PRO A  34      40.180  -1.068  44.725  1.00 10.67           H  
ATOM    546 2HG  PRO A  34      41.149  -0.251  43.495  1.00 10.67           H  
ATOM    547 1HD  PRO A  34      38.191  -1.039  43.365  1.00 10.67           H  
ATOM    548 2HD  PRO A  34      39.085   0.433  42.744  1.00 10.67           H  
ATOM    549  N   PRO A  35      40.681  -4.503  40.548  1.00 12.06           N  
ATOM    550  CA  PRO A  35      40.322  -5.834  40.128  1.00 12.06           C  
ATOM    551  C   PRO A  35      40.105  -6.745  41.346  1.00 12.06           C  
ATOM    552  O   PRO A  35      40.636  -6.469  42.420  1.00 12.06           O  
ATOM    553  CB  PRO A  35      41.527  -6.237  39.276  1.00 12.06           C  
ATOM    554  CG  PRO A  35      42.662  -5.381  39.779  1.00 12.06           C  
ATOM    555  CD  PRO A  35      42.041  -4.092  40.201  1.00 12.06           C  
ATOM    556  HA  PRO A  35      39.436  -5.735  39.495  1.00 12.06           H  
ATOM    557 1HB  PRO A  35      41.734  -7.294  39.427  1.00 12.06           H  
ATOM    558 2HB  PRO A  35      41.308  -6.096  38.209  1.00 12.06           H  
ATOM    559 1HG  PRO A  35      43.135  -5.850  40.598  1.00 12.06           H  
ATOM    560 2HG  PRO A  35      43.426  -5.258  38.997  1.00 12.06           H  
ATOM    561 1HD  PRO A  35      42.583  -3.716  41.080  1.00 12.06           H  
ATOM    562 2HD  PRO A  35      42.029  -3.375  39.364  1.00 12.06           H  
ATOM    563  N   PRO A  36      39.304  -7.812  41.220  1.00 13.60           N  
ATOM    564  CA  PRO A  36      39.096  -8.867  42.199  1.00 13.60           C  
ATOM    565  C   PRO A  36      40.367  -9.609  42.587  1.00 13.60           C  
ATOM    566  O   PRO A  36      41.238  -9.863  41.753  1.00 13.60           O  
ATOM    567  CB  PRO A  36      38.141  -9.800  41.472  1.00 13.60           C  
ATOM    568  CG  PRO A  36      37.421  -8.945  40.476  1.00 13.60           C  
ATOM    569  CD  PRO A  36      38.417  -7.919  40.038  1.00 13.60           C  
ATOM    570  HA  PRO A  36      38.619  -8.433  43.091  1.00 13.60           H  
ATOM    571 1HB  PRO A  36      38.720 -10.599  40.992  1.00 13.60           H  
ATOM    572 2HB  PRO A  36      37.464 -10.271  42.194  1.00 13.60           H  
ATOM    573 1HG  PRO A  36      37.063  -9.567  39.640  1.00 13.60           H  
ATOM    574 2HG  PRO A  36      36.531  -8.495  40.941  1.00 13.60           H  
ATOM    575 1HD  PRO A  36      38.960  -8.231  39.145  1.00 13.60           H  
ATOM    576 2HD  PRO A  36      37.837  -7.001  39.887  1.00 13.60           H  
ATOM    577  N   ALA A  37      40.440 -10.063  43.827  1.00 15.33           N  
ATOM    578  CA  ALA A  37      41.619 -10.803  44.264  1.00 15.33           C  
ATOM    579  C   ALA A  37      41.877 -12.046  43.414  1.00 15.33           C  
ATOM    580  O   ALA A  37      43.034 -12.392  43.157  1.00 15.33           O  
ATOM    581  CB  ALA A  37      41.472 -11.192  45.718  1.00 15.33           C  
ATOM    582  H   ALA A  37      39.701  -9.859  44.488  1.00 15.33           H  
ATOM    583  HA  ALA A  37      42.480 -10.158  44.156  1.00 15.33           H  
ATOM    584 1HB  ALA A  37      42.369 -11.713  46.047  1.00 15.33           H  
ATOM    585 2HB  ALA A  37      41.330 -10.296  46.321  1.00 15.33           H  
ATOM    586 3HB  ALA A  37      40.610 -11.847  45.833  1.00 15.33           H  
ATOM    587  N   TRP A  38      40.807 -12.710  42.967  1.00 16.79           N  
ATOM    588  CA  TRP A  38      40.967 -13.922  42.171  1.00 16.79           C  
ATOM    589  C   TRP A  38      41.656 -13.693  40.820  1.00 16.79           C  
ATOM    590  O   TRP A  38      42.196 -14.645  40.243  1.00 16.79           O  
ATOM    591  CB  TRP A  38      39.637 -14.650  41.949  1.00 16.79           C  
ATOM    592  CG  TRP A  38      38.600 -13.905  41.165  1.00 16.79           C  
ATOM    593  CD1 TRP A  38      37.586 -13.153  41.661  1.00 16.79           C  
ATOM    594  CD2 TRP A  38      38.479 -13.840  39.723  1.00 16.79           C  
ATOM    595  NE1 TRP A  38      36.833 -12.632  40.630  1.00 16.79           N  
ATOM    596  CE2 TRP A  38      37.374 -13.038  39.441  1.00 16.79           C  
ATOM    597  CE3 TRP A  38      39.205 -14.398  38.667  1.00 16.79           C  
ATOM    598  CZ2 TRP A  38      36.982 -12.763  38.143  1.00 16.79           C  
ATOM    599  CZ3 TRP A  38      38.807 -14.130  37.371  1.00 16.79           C  
ATOM    600  CH2 TRP A  38      37.727 -13.332  37.114  1.00 16.79           C  
ATOM    601  H   TRP A  38      39.883 -12.374  43.194  1.00 16.79           H  
ATOM    602  HA  TRP A  38      41.600 -14.598  42.744  1.00 16.79           H  
ATOM    603 1HB  TRP A  38      39.831 -15.590  41.435  1.00 16.79           H  
ATOM    604 2HB  TRP A  38      39.205 -14.900  42.917  1.00 16.79           H  
ATOM    605  HD1 TRP A  38      37.390 -12.994  42.719  1.00 16.79           H  
ATOM    606  HE1 TRP A  38      36.018 -12.043  40.733  1.00 16.79           H  
ATOM    607  HE3 TRP A  38      40.069 -15.031  38.865  1.00 16.79           H  
ATOM    608  HZ2 TRP A  38      36.120 -12.135  37.919  1.00 16.79           H  
ATOM    609  HZ3 TRP A  38      39.377 -14.573  36.558  1.00 16.79           H  
ATOM    610  HH2 TRP A  38      37.444 -13.142  36.078  1.00 16.79           H  
ATOM    611  N   ILE A  39      41.618 -12.458  40.298  1.00 17.51           N  
ATOM    612  CA  ILE A  39      42.282 -12.168  39.036  1.00 17.51           C  
ATOM    613  C   ILE A  39      43.661 -11.561  39.305  1.00 17.51           C  
ATOM    614  O   ILE A  39      44.576 -11.710  38.496  1.00 17.51           O  
ATOM    615  CB  ILE A  39      41.428 -11.291  38.079  1.00 17.51           C  
ATOM    616  CG1 ILE A  39      42.039 -11.335  36.677  1.00 17.51           C  
ATOM    617  CG2 ILE A  39      41.306  -9.897  38.541  1.00 17.51           C  
ATOM    618  CD1 ILE A  39      41.992 -12.694  36.031  1.00 17.51           C  
ATOM    619  H   ILE A  39      41.182 -11.697  40.810  1.00 17.51           H  
ATOM    620  HA  ILE A  39      42.444 -13.109  38.517  1.00 17.51           H  
ATOM    621  HB  ILE A  39      40.433 -11.713  38.010  1.00 17.51           H  
ATOM    622 1HG1 ILE A  39      41.507 -10.632  36.038  1.00 17.51           H  
ATOM    623 2HG1 ILE A  39      43.081 -11.024  36.743  1.00 17.51           H  
ATOM    624 1HG2 ILE A  39      40.695  -9.340  37.837  1.00 17.51           H  
ATOM    625 2HG2 ILE A  39      40.838  -9.888  39.491  1.00 17.51           H  
ATOM    626 3HG2 ILE A  39      42.292  -9.441  38.606  1.00 17.51           H  
ATOM    627 1HD1 ILE A  39      42.449 -12.644  35.044  1.00 17.51           H  
ATOM    628 2HD1 ILE A  39      42.538 -13.410  36.650  1.00 17.51           H  
ATOM    629 3HD1 ILE A  39      40.968 -13.008  35.932  1.00 17.51           H  
ATOM    630  N   MET A  40      43.812 -10.858  40.440  1.00 17.81           N  
ATOM    631  CA  MET A  40      45.106 -10.267  40.785  1.00 17.81           C  
ATOM    632  C   MET A  40      46.171 -11.319  41.112  1.00 17.81           C  
ATOM    633  O   MET A  40      47.358 -11.116  40.841  1.00 17.81           O  
ATOM    634  CB  MET A  40      44.985  -9.312  41.968  1.00 17.81           C  
ATOM    635  CG  MET A  40      44.255  -8.050  41.664  1.00 17.81           C  
ATOM    636  SD  MET A  40      44.368  -6.808  42.988  1.00 17.81           S  
ATOM    637  CE  MET A  40      43.363  -7.500  44.263  1.00 17.81           C  
ATOM    638  H   MET A  40      43.013 -10.724  41.059  1.00 17.81           H  
ATOM    639  HA  MET A  40      45.458  -9.705  39.923  1.00 17.81           H  
ATOM    640 1HB  MET A  40      44.454  -9.814  42.774  1.00 17.81           H  
ATOM    641 2HB  MET A  40      45.976  -9.056  42.336  1.00 17.81           H  
ATOM    642 1HG  MET A  40      44.667  -7.626  40.751  1.00 17.81           H  
ATOM    643 2HG  MET A  40      43.201  -8.274  41.490  1.00 17.81           H  
ATOM    644 1HE  MET A  40      43.340  -6.826  45.115  1.00 17.81           H  
ATOM    645 2HE  MET A  40      42.350  -7.647  43.888  1.00 17.81           H  
ATOM    646 3HE  MET A  40      43.789  -8.446  44.570  1.00 17.81           H  
ATOM    647  N   GLN A  41      45.758 -12.435  41.713  1.00 18.21           N  
ATOM    648  CA  GLN A  41      46.711 -13.479  42.074  1.00 18.21           C  
ATOM    649  C   GLN A  41      47.435 -13.962  40.807  1.00 18.21           C  
ATOM    650  O   GLN A  41      46.838 -13.961  39.732  1.00 18.21           O  
ATOM    651  CB  GLN A  41      45.997 -14.670  42.724  1.00 18.21           C  
ATOM    652  CG  GLN A  41      45.134 -15.454  41.760  1.00 18.21           C  
ATOM    653  CD  GLN A  41      44.381 -16.629  42.406  1.00 18.21           C  
ATOM    654  OE1 GLN A  41      44.872 -17.293  43.332  1.00 18.21           O  
ATOM    655  NE2 GLN A  41      43.174 -16.893  41.903  1.00 18.21           N  
ATOM    656  H   GLN A  41      44.771 -12.540  41.956  1.00 18.21           H  
ATOM    657  HA  GLN A  41      47.405 -13.054  42.786  1.00 18.21           H  
ATOM    658 1HB  GLN A  41      46.725 -15.351  43.159  1.00 18.21           H  
ATOM    659 2HB  GLN A  41      45.351 -14.312  43.527  1.00 18.21           H  
ATOM    660 1HG  GLN A  41      44.410 -14.769  41.339  1.00 18.21           H  
ATOM    661 2HG  GLN A  41      45.770 -15.850  40.970  1.00 18.21           H  
ATOM    662 1HE2 GLN A  41      42.627 -17.643  42.270  1.00 18.21           H  
ATOM    663 2HE2 GLN A  41      42.812 -16.306  41.148  1.00 18.21           H  
ATOM    664  N   PRO A  42      48.706 -14.397  40.879  1.00 18.88           N  
ATOM    665  CA  PRO A  42      49.422 -14.955  39.751  1.00 18.88           C  
ATOM    666  C   PRO A  42      48.599 -16.124  39.218  1.00 18.88           C  
ATOM    667  O   PRO A  42      48.032 -16.863  40.023  1.00 18.88           O  
ATOM    668  CB  PRO A  42      50.731 -15.436  40.389  1.00 18.88           C  
ATOM    669  CG  PRO A  42      50.912 -14.533  41.593  1.00 18.88           C  
ATOM    670  CD  PRO A  42      49.502 -14.282  42.114  1.00 18.88           C  
ATOM    671  HA  PRO A  42      49.604 -14.159  39.027  1.00 18.88           H  
ATOM    672 1HB  PRO A  42      50.651 -16.503  40.653  1.00 18.88           H  
ATOM    673 2HB  PRO A  42      51.554 -15.349  39.663  1.00 18.88           H  
ATOM    674 1HG  PRO A  42      51.560 -15.019  42.339  1.00 18.88           H  
ATOM    675 2HG  PRO A  42      51.418 -13.603  41.293  1.00 18.88           H  
ATOM    676 1HD  PRO A  42      49.201 -15.037  42.853  1.00 18.88           H  
ATOM    677 2HD  PRO A  42      49.489 -13.260  42.512  1.00 18.88           H  
ATOM    678  N   PRO A  43      48.527 -16.353  37.900  1.00 19.66           N  
ATOM    679  CA  PRO A  43      47.791 -17.450  37.315  1.00 19.66           C  
ATOM    680  C   PRO A  43      48.261 -18.781  37.894  1.00 19.66           C  
ATOM    681  O   PRO A  43      49.466 -18.967  38.082  1.00 19.66           O  
ATOM    682  CB  PRO A  43      48.158 -17.339  35.831  1.00 19.66           C  
ATOM    683  CG  PRO A  43      48.487 -15.878  35.632  1.00 19.66           C  
ATOM    684  CD  PRO A  43      49.151 -15.443  36.924  1.00 19.66           C  
ATOM    685  HA  PRO A  43      46.725 -17.248  37.481  1.00 19.66           H  
ATOM    686 1HB  PRO A  43      49.008 -18.006  35.609  1.00 19.66           H  
ATOM    687 2HB  PRO A  43      47.319 -17.677  35.210  1.00 19.66           H  
ATOM    688 1HG  PRO A  43      49.140 -15.753  34.755  1.00 19.66           H  
ATOM    689 2HG  PRO A  43      47.566 -15.312  35.425  1.00 19.66           H  
ATOM    690 1HD  PRO A  43      50.242 -15.573  36.896  1.00 19.66           H  
ATOM    691 2HD  PRO A  43      48.842 -14.401  37.091  1.00 19.66           H  
ATOM    692  N   PRO A  44      47.354 -19.728  38.168  1.00 19.98           N  
ATOM    693  CA  PRO A  44      47.639 -21.055  38.668  1.00 19.98           C  
ATOM    694  C   PRO A  44      48.213 -21.925  37.571  1.00 19.98           C  
ATOM    695  O   PRO A  44      47.899 -21.739  36.390  1.00 19.98           O  
ATOM    696  CB  PRO A  44      46.262 -21.550  39.117  1.00 19.98           C  
ATOM    697  CG  PRO A  44      45.291 -20.829  38.207  1.00 19.98           C  
ATOM    698  CD  PRO A  44      45.916 -19.459  37.973  1.00 19.98           C  
ATOM    699  HA  PRO A  44      48.337 -20.981  39.517  1.00 19.98           H  
ATOM    700 1HB  PRO A  44      46.211 -22.646  39.015  1.00 19.98           H  
ATOM    701 2HB  PRO A  44      46.107 -21.314  40.179  1.00 19.98           H  
ATOM    702 1HG  PRO A  44      45.155 -21.398  37.274  1.00 19.98           H  
ATOM    703 2HG  PRO A  44      44.302 -20.766  38.686  1.00 19.98           H  
ATOM    704 1HD  PRO A  44      45.705 -19.143  36.940  1.00 19.98           H  
ATOM    705 2HD  PRO A  44      45.552 -18.738  38.729  1.00 19.98           H  
ATOM    706  N   ASP A  45      48.941 -22.969  37.943  1.00 19.44           N  
ATOM    707  CA  ASP A  45      49.406 -23.916  36.938  1.00 19.44           C  
ATOM    708  C   ASP A  45      48.279 -24.861  36.575  1.00 19.44           C  
ATOM    709  O   ASP A  45      48.279 -26.025  36.982  1.00 19.44           O  
ATOM    710  CB  ASP A  45      50.609 -24.716  37.445  1.00 19.44           C  
ATOM    711  CG  ASP A  45      51.248 -25.625  36.368  1.00 19.44           C  
ATOM    712  OD1 ASP A  45      50.890 -25.514  35.215  1.00 19.44           O  
ATOM    713  OD2 ASP A  45      52.087 -26.423  36.724  1.00 19.44           O  
ATOM    714  H   ASP A  45      49.185 -23.101  38.915  1.00 19.44           H  
ATOM    715  HA  ASP A  45      49.700 -23.365  36.043  1.00 19.44           H  
ATOM    716 1HB  ASP A  45      51.371 -24.029  37.816  1.00 19.44           H  
ATOM    717 2HB  ASP A  45      50.298 -25.342  38.283  1.00 19.44           H  
ATOM    718  N   TRP A  46      47.352 -24.338  35.770  1.00 18.00           N  
ATOM    719  CA  TRP A  46      46.091 -24.959  35.366  1.00 18.00           C  
ATOM    720  C   TRP A  46      46.190 -26.394  34.884  1.00 18.00           C  
ATOM    721  O   TRP A  46      45.219 -27.149  34.989  1.00 18.00           O  
ATOM    722  CB  TRP A  46      45.447 -24.106  34.278  1.00 18.00           C  
ATOM    723  CG  TRP A  46      46.272 -24.024  33.020  1.00 18.00           C  
ATOM    724  CD1 TRP A  46      47.189 -23.057  32.736  1.00 18.00           C  
ATOM    725  CD2 TRP A  46      46.278 -24.927  31.878  1.00 18.00           C  
ATOM    726  NE1 TRP A  46      47.761 -23.288  31.506  1.00 18.00           N  
ATOM    727  CE2 TRP A  46      47.217 -24.428  30.970  1.00 18.00           C  
ATOM    728  CE3 TRP A  46      45.574 -26.099  31.558  1.00 18.00           C  
ATOM    729  CZ2 TRP A  46      47.476 -25.054  29.768  1.00 18.00           C  
ATOM    730  CZ3 TRP A  46      45.847 -26.721  30.351  1.00 18.00           C  
ATOM    731  CH2 TRP A  46      46.768 -26.212  29.484  1.00 18.00           C  
ATOM    732  H   TRP A  46      47.520 -23.369  35.502  1.00 18.00           H  
ATOM    733  HA  TRP A  46      45.429 -24.943  36.232  1.00 18.00           H  
ATOM    734 1HB  TRP A  46      44.468 -24.512  34.024  1.00 18.00           H  
ATOM    735 2HB  TRP A  46      45.298 -23.093  34.656  1.00 18.00           H  
ATOM    736  HD1 TRP A  46      47.434 -22.222  33.395  1.00 18.00           H  
ATOM    737  HE1 TRP A  46      48.468 -22.713  31.068  1.00 18.00           H  
ATOM    738  HE3 TRP A  46      44.840 -26.515  32.248  1.00 18.00           H  
ATOM    739  HZ2 TRP A  46      48.208 -24.670  29.059  1.00 18.00           H  
ATOM    740  HZ3 TRP A  46      45.315 -27.626  30.101  1.00 18.00           H  
ATOM    741  HH2 TRP A  46      46.953 -26.735  28.546  1.00 18.00           H  
ATOM    742  N   GLN A  47      47.349 -26.793  34.381  1.00 15.60           N  
ATOM    743  CA  GLN A  47      47.509 -28.143  33.886  1.00 15.60           C  
ATOM    744  C   GLN A  47      47.318 -29.136  35.029  1.00 15.60           C  
ATOM    745  O   GLN A  47      46.789 -30.223  34.825  1.00 15.60           O  
ATOM    746  CB  GLN A  47      48.882 -28.328  33.256  1.00 15.60           C  
ATOM    747  CG  GLN A  47      49.097 -29.669  32.545  1.00 15.60           C  
ATOM    748  CD  GLN A  47      48.256 -29.850  31.269  1.00 15.60           C  
ATOM    749  OE1 GLN A  47      48.296 -28.987  30.391  1.00 15.60           O  
ATOM    750  NE2 GLN A  47      47.531 -30.969  31.138  1.00 15.60           N  
ATOM    751  H   GLN A  47      48.128 -26.142  34.342  1.00 15.60           H  
ATOM    752  HA  GLN A  47      46.746 -28.334  33.133  1.00 15.60           H  
ATOM    753 1HB  GLN A  47      49.050 -27.530  32.530  1.00 15.60           H  
ATOM    754 2HB  GLN A  47      49.649 -28.223  34.032  1.00 15.60           H  
ATOM    755 1HG  GLN A  47      50.148 -29.757  32.275  1.00 15.60           H  
ATOM    756 2HG  GLN A  47      48.824 -30.461  33.237  1.00 15.60           H  
ATOM    757 1HE2 GLN A  47      46.992 -31.117  30.311  1.00 15.60           H  
ATOM    758 2HE2 GLN A  47      47.517 -31.685  31.864  1.00 15.60           H  
ATOM    759  N   THR A  48      47.744 -28.775  36.242  1.00 12.66           N  
ATOM    760  CA  THR A  48      47.605 -29.696  37.359  1.00 12.66           C  
ATOM    761  C   THR A  48      46.125 -29.914  37.740  1.00 12.66           C  
ATOM    762  O   THR A  48      45.705 -31.071  37.781  1.00 12.66           O  
ATOM    763  CB  THR A  48      48.540 -29.356  38.546  1.00 12.66           C  
ATOM    764  OG1 THR A  48      49.908 -29.497  38.133  1.00 12.66           O  
ATOM    765  CG2 THR A  48      48.243 -30.275  39.713  1.00 12.66           C  
ATOM    766  H   THR A  48      48.133 -27.842  36.392  1.00 12.66           H  
ATOM    767  HA  THR A  48      47.968 -30.666  37.014  1.00 12.66           H  
ATOM    768  HB  THR A  48      48.419 -28.340  38.838  1.00 12.66           H  
ATOM    769  HG1 THR A  48      50.139 -28.792  37.508  1.00 12.66           H  
ATOM    770 1HG2 THR A  48      48.908 -30.036  40.541  1.00 12.66           H  
ATOM    771 2HG2 THR A  48      47.208 -30.141  40.028  1.00 12.66           H  
ATOM    772 3HG2 THR A  48      48.398 -31.309  39.408  1.00 12.66           H  
ATOM    773  N   PRO A  49      45.310 -28.878  38.076  1.00 10.00           N  
ATOM    774  CA  PRO A  49      43.881 -29.014  38.282  1.00 10.00           C  
ATOM    775  C   PRO A  49      43.218 -29.766  37.137  1.00 10.00           C  
ATOM    776  O   PRO A  49      42.341 -30.590  37.362  1.00 10.00           O  
ATOM    777  CB  PRO A  49      43.426 -27.556  38.342  1.00 10.00           C  
ATOM    778  CG  PRO A  49      44.602 -26.841  38.937  1.00 10.00           C  
ATOM    779  CD  PRO A  49      45.808 -27.520  38.353  1.00 10.00           C  
ATOM    780  HA  PRO A  49      43.700 -29.526  39.238  1.00 10.00           H  
ATOM    781 1HB  PRO A  49      43.186 -27.199  37.326  1.00 10.00           H  
ATOM    782 2HB  PRO A  49      42.511 -27.468  38.943  1.00 10.00           H  
ATOM    783 1HG  PRO A  49      44.563 -25.771  38.684  1.00 10.00           H  
ATOM    784 2HG  PRO A  49      44.571 -26.910  40.032  1.00 10.00           H  
ATOM    785 1HD  PRO A  49      46.123 -27.027  37.473  1.00 10.00           H  
ATOM    786 2HD  PRO A  49      46.543 -27.505  39.129  1.00 10.00           H  
ATOM    787  N   LEU A  50      43.689 -29.560  35.902  1.00  8.29           N  
ATOM    788  CA  LEU A  50      43.126 -30.303  34.789  1.00  8.29           C  
ATOM    789  C   LEU A  50      43.446 -31.788  34.917  1.00  8.29           C  
ATOM    790  O   LEU A  50      42.549 -32.635  34.837  1.00  8.29           O  
ATOM    791  CB  LEU A  50      43.658 -29.764  33.458  1.00  8.29           C  
ATOM    792  CG  LEU A  50      43.200 -30.501  32.206  1.00  8.29           C  
ATOM    793  CD1 LEU A  50      41.689 -30.452  32.100  1.00  8.29           C  
ATOM    794  CD2 LEU A  50      43.846 -29.848  31.001  1.00  8.29           C  
ATOM    795  H   LEU A  50      44.402 -28.856  35.706  1.00  8.29           H  
ATOM    796  HA  LEU A  50      42.044 -30.181  34.807  1.00  8.29           H  
ATOM    797 1HB  LEU A  50      43.374 -28.717  33.367  1.00  8.29           H  
ATOM    798 2HB  LEU A  50      44.737 -29.814  33.478  1.00  8.29           H  
ATOM    799  HG  LEU A  50      43.508 -31.549  32.263  1.00  8.29           H  
ATOM    800 1HD1 LEU A  50      41.380 -30.982  31.201  1.00  8.29           H  
ATOM    801 2HD1 LEU A  50      41.245 -30.929  32.977  1.00  8.29           H  
ATOM    802 3HD1 LEU A  50      41.360 -29.415  32.043  1.00  8.29           H  
ATOM    803 1HD2 LEU A  50      43.539 -30.364  30.092  1.00  8.29           H  
ATOM    804 2HD2 LEU A  50      43.530 -28.807  30.953  1.00  8.29           H  
ATOM    805 3HD2 LEU A  50      44.927 -29.896  31.103  1.00  8.29           H  
ATOM    806  N   ASN A  51      44.719 -32.112  35.167  1.00  7.71           N  
ATOM    807  CA  ASN A  51      45.163 -33.500  35.273  1.00  7.71           C  
ATOM    808  C   ASN A  51      44.478 -34.223  36.434  1.00  7.71           C  
ATOM    809  O   ASN A  51      44.281 -35.440  36.392  1.00  7.71           O  
ATOM    810  CB  ASN A  51      46.674 -33.578  35.450  1.00  7.71           C  
ATOM    811  CG  ASN A  51      47.490 -33.229  34.194  1.00  7.71           C  
ATOM    812  OD1 ASN A  51      46.987 -33.154  33.063  1.00  7.71           O  
ATOM    813  ND2 ASN A  51      48.775 -33.058  34.395  1.00  7.71           N  
ATOM    814  H   ASN A  51      45.415 -31.375  35.245  1.00  7.71           H  
ATOM    815  HA  ASN A  51      44.885 -34.021  34.355  1.00  7.71           H  
ATOM    816 1HB  ASN A  51      46.968 -32.892  36.245  1.00  7.71           H  
ATOM    817 2HB  ASN A  51      46.944 -34.581  35.774  1.00  7.71           H  
ATOM    818 1HD2 ASN A  51      49.388 -32.870  33.628  1.00  7.71           H  
ATOM    819 2HD2 ASN A  51      49.147 -33.138  35.319  1.00  7.71           H  
ATOM    820  N   GLY A  52      44.091 -33.472  37.468  1.00  8.05           N  
ATOM    821  CA  GLY A  52      43.421 -34.039  38.631  1.00  8.05           C  
ATOM    822  C   GLY A  52      41.922 -34.303  38.408  1.00  8.05           C  
ATOM    823  O   GLY A  52      41.255 -34.856  39.288  1.00  8.05           O  
ATOM    824  H   GLY A  52      44.317 -32.477  37.461  1.00  8.05           H  
ATOM    825 1HA  GLY A  52      43.917 -34.966  38.913  1.00  8.05           H  
ATOM    826 2HA  GLY A  52      43.540 -33.351  39.467  1.00  8.05           H  
ATOM    827  N   ILE A  53      41.393 -33.901  37.250  1.00  9.16           N  
ATOM    828  CA  ILE A  53      39.983 -34.074  36.918  1.00  9.16           C  
ATOM    829  C   ILE A  53      39.805 -34.996  35.709  1.00  9.16           C  
ATOM    830  O   ILE A  53      39.004 -35.934  35.746  1.00  9.16           O  
ATOM    831  CB  ILE A  53      39.317 -32.721  36.622  1.00  9.16           C  
ATOM    832  CG1 ILE A  53      39.377 -31.828  37.861  1.00  9.16           C  
ATOM    833  CG2 ILE A  53      37.854 -32.943  36.228  1.00  9.16           C  
ATOM    834  CD1 ILE A  53      38.974 -30.403  37.594  1.00  9.16           C  
ATOM    835  H   ILE A  53      41.989 -33.455  36.557  1.00  9.16           H  
ATOM    836  HA  ILE A  53      39.478 -34.528  37.768  1.00  9.16           H  
ATOM    837  HB  ILE A  53      39.857 -32.219  35.812  1.00  9.16           H  
ATOM    838 1HG1 ILE A  53      38.721 -32.240  38.624  1.00  9.16           H  
ATOM    839 2HG1 ILE A  53      40.390 -31.825  38.248  1.00  9.16           H  
ATOM    840 1HG2 ILE A  53      37.384 -31.985  36.015  1.00  9.16           H  
ATOM    841 2HG2 ILE A  53      37.796 -33.574  35.355  1.00  9.16           H  
ATOM    842 3HG2 ILE A  53      37.332 -33.429  37.050  1.00  9.16           H  
ATOM    843 1HD1 ILE A  53      39.045 -29.827  38.516  1.00  9.16           H  
ATOM    844 2HD1 ILE A  53      39.646 -29.975  36.846  1.00  9.16           H  
ATOM    845 3HD1 ILE A  53      37.951 -30.375  37.225  1.00  9.16           H  
ATOM    846  N   ILE A  54      40.517 -34.688  34.622  1.00 10.80           N  
ATOM    847  CA  ILE A  54      40.416 -35.437  33.373  1.00 10.80           C  
ATOM    848  C   ILE A  54      41.700 -36.204  33.073  1.00 10.80           C  
ATOM    849  O   ILE A  54      42.758 -35.601  32.894  1.00 10.80           O  
ATOM    850  CB  ILE A  54      40.111 -34.492  32.198  1.00 10.80           C  
ATOM    851  CG1 ILE A  54      38.783 -33.777  32.446  1.00 10.80           C  
ATOM    852  CG2 ILE A  54      40.080 -35.267  30.895  1.00 10.80           C  
ATOM    853  CD1 ILE A  54      38.461 -32.706  31.454  1.00 10.80           C  
ATOM    854  H   ILE A  54      41.173 -33.909  34.672  1.00 10.80           H  
ATOM    855  HA  ILE A  54      39.604 -36.157  33.463  1.00 10.80           H  
ATOM    856  HB  ILE A  54      40.888 -33.726  32.147  1.00 10.80           H  
ATOM    857 1HG1 ILE A  54      37.980 -34.513  32.446  1.00 10.80           H  
ATOM    858 2HG1 ILE A  54      38.827 -33.308  33.411  1.00 10.80           H  
ATOM    859 1HG2 ILE A  54      39.874 -34.586  30.071  1.00 10.80           H  
ATOM    860 2HG2 ILE A  54      41.045 -35.748  30.734  1.00 10.80           H  
ATOM    861 3HG2 ILE A  54      39.301 -36.027  30.943  1.00 10.80           H  
ATOM    862 1HD1 ILE A  54      37.508 -32.245  31.715  1.00 10.80           H  
ATOM    863 2HD1 ILE A  54      39.238 -31.956  31.468  1.00 10.80           H  
ATOM    864 3HD1 ILE A  54      38.392 -33.140  30.459  1.00 10.80           H  
ATOM    865  N   SER A  55      41.608 -37.524  32.959  1.00 12.41           N  
ATOM    866  CA  SER A  55      42.812 -38.305  32.723  1.00 12.41           C  
ATOM    867  C   SER A  55      42.495 -39.621  32.004  1.00 12.41           C  
ATOM    868  O   SER A  55      41.400 -40.164  32.164  1.00 12.41           O  
ATOM    869  CB  SER A  55      43.451 -38.594  34.079  1.00 12.41           C  
ATOM    870  OG  SER A  55      42.634 -39.437  34.846  1.00 12.41           O  
ATOM    871  H   SER A  55      40.714 -37.978  33.083  1.00 12.41           H  
ATOM    872  HA  SER A  55      43.485 -37.701  32.120  1.00 12.41           H  
ATOM    873 1HB  SER A  55      44.423 -39.043  33.971  1.00 12.41           H  
ATOM    874 2HB  SER A  55      43.595 -37.648  34.612  1.00 12.41           H  
ATOM    875  HG  SER A  55      42.997 -39.408  35.736  1.00 12.41           H  
ATOM    876  N   PRO A  56      43.464 -40.222  31.286  1.00 13.64           N  
ATOM    877  CA  PRO A  56      43.350 -41.502  30.607  1.00 13.64           C  
ATOM    878  C   PRO A  56      43.456 -42.666  31.579  1.00 13.64           C  
ATOM    879  O   PRO A  56      44.422 -43.428  31.562  1.00 13.64           O  
ATOM    880  CB  PRO A  56      44.523 -41.453  29.626  1.00 13.64           C  
ATOM    881  CG  PRO A  56      45.565 -40.619  30.329  1.00 13.64           C  
ATOM    882  CD  PRO A  56      44.773 -39.551  31.063  1.00 13.64           C  
ATOM    883  HA  PRO A  56      42.391 -41.540  30.068  1.00 13.64           H  
ATOM    884 1HB  PRO A  56      44.869 -42.474  29.410  1.00 13.64           H  
ATOM    885 2HB  PRO A  56      44.198 -41.015  28.671  1.00 13.64           H  
ATOM    886 1HG  PRO A  56      46.153 -41.252  31.011  1.00 13.64           H  
ATOM    887 2HG  PRO A  56      46.273 -40.199  29.597  1.00 13.64           H  
ATOM    888 1HD  PRO A  56      45.288 -39.319  31.988  1.00 13.64           H  
ATOM    889 2HD  PRO A  56      44.654 -38.669  30.416  1.00 13.64           H  
ATOM    890  N   SER A  57      42.458 -42.772  32.443  1.00 14.46           N  
ATOM    891  CA  SER A  57      42.409 -43.799  33.473  1.00 14.46           C  
ATOM    892  C   SER A  57      42.424 -45.192  32.865  1.00 14.46           C  
ATOM    893  O   SER A  57      41.818 -45.431  31.817  1.00 14.46           O  
ATOM    894  CB  SER A  57      41.170 -43.630  34.324  1.00 14.46           C  
ATOM    895  OG  SER A  57      41.069 -44.664  35.270  1.00 14.46           O  
ATOM    896  H   SER A  57      41.713 -42.077  32.385  1.00 14.46           H  
ATOM    897  HA  SER A  57      43.289 -43.693  34.108  1.00 14.46           H  
ATOM    898 1HB  SER A  57      41.206 -42.665  34.831  1.00 14.46           H  
ATOM    899 2HB  SER A  57      40.290 -43.632  33.684  1.00 14.46           H  
ATOM    900  HG  SER A  57      41.071 -45.498  34.761  1.00 14.46           H  
ATOM    901  N   GLU A  58      43.117 -46.112  33.528  1.00 15.07           N  
ATOM    902  CA  GLU A  58      43.194 -47.488  33.062  1.00 15.07           C  
ATOM    903  C   GLU A  58      41.819 -48.133  33.074  1.00 15.07           C  
ATOM    904  O   GLU A  58      41.026 -47.897  33.984  1.00 15.07           O  
ATOM    905  CB  GLU A  58      44.148 -48.310  33.937  1.00 15.07           C  
ATOM    906  CG  GLU A  58      45.618 -47.905  33.833  1.00 15.07           C  
ATOM    907  CD  GLU A  58      46.540 -48.777  34.665  1.00 15.07           C  
ATOM    908  OE1 GLU A  58      46.051 -49.646  35.350  1.00 15.07           O  
ATOM    909  OE2 GLU A  58      47.731 -48.570  34.611  1.00 15.07           O  
ATOM    910  H   GLU A  58      43.600 -45.843  34.374  1.00 15.07           H  
ATOM    911  HA  GLU A  58      43.564 -47.486  32.036  1.00 15.07           H  
ATOM    912 1HB  GLU A  58      43.850 -48.219  34.981  1.00 15.07           H  
ATOM    913 2HB  GLU A  58      44.073 -49.364  33.666  1.00 15.07           H  
ATOM    914 1HG  GLU A  58      45.925 -47.962  32.789  1.00 15.07           H  
ATOM    915 2HG  GLU A  58      45.717 -46.868  34.154  1.00 15.07           H  
ATOM    916  N   ARG A  59      41.564 -48.983  32.081  1.00 15.82           N  
ATOM    917  CA  ARG A  59      40.303 -49.714  31.969  1.00 15.82           C  
ATOM    918  C   ARG A  59      40.363 -51.084  32.652  1.00 15.82           C  
ATOM    919  O   ARG A  59      39.401 -51.850  32.621  1.00 15.82           O  
ATOM    920  CB  ARG A  59      39.946 -49.892  30.504  1.00 15.82           C  
ATOM    921  CG  ARG A  59      39.668 -48.585  29.768  1.00 15.82           C  
ATOM    922  CD  ARG A  59      39.348 -48.802  28.330  1.00 15.82           C  
ATOM    923  NE  ARG A  59      39.109 -47.544  27.635  1.00 15.82           N  
ATOM    924  CZ  ARG A  59      38.785 -47.433  26.330  1.00 15.82           C  
ATOM    925  NH1 ARG A  59      38.662 -48.510  25.586  1.00 15.82           N  
ATOM    926  NH2 ARG A  59      38.592 -46.238  25.798  1.00 15.82           N  
ATOM    927  H   ARG A  59      42.263 -49.113  31.364  1.00 15.82           H  
ATOM    928  HA  ARG A  59      39.521 -49.124  32.448  1.00 15.82           H  
ATOM    929 1HB  ARG A  59      40.759 -50.401  29.989  1.00 15.82           H  
ATOM    930 2HB  ARG A  59      39.059 -50.519  30.418  1.00 15.82           H  
ATOM    931 1HG  ARG A  59      38.821 -48.082  30.236  1.00 15.82           H  
ATOM    932 2HG  ARG A  59      40.548 -47.939  29.833  1.00 15.82           H  
ATOM    933 1HD  ARG A  59      40.182 -49.308  27.843  1.00 15.82           H  
ATOM    934 2HD  ARG A  59      38.451 -49.416  28.243  1.00 15.82           H  
ATOM    935  HE  ARG A  59      39.197 -46.690  28.173  1.00 15.82           H  
ATOM    936 1HH1 ARG A  59      38.809 -49.424  25.991  1.00 15.82           H  
ATOM    937 2HH1 ARG A  59      38.420 -48.424  24.609  1.00 15.82           H  
ATOM    938 1HH2 ARG A  59      38.688 -45.409  26.368  1.00 15.82           H  
ATOM    939 2HH2 ARG A  59      38.351 -46.153  24.822  1.00 15.82           H  
ATOM    940  N   GLY A  60      41.510 -51.389  33.250  1.00 17.18           N  
ATOM    941  CA  GLY A  60      41.739 -52.662  33.920  1.00 17.18           C  
ATOM    942  C   GLY A  60      43.222 -53.024  33.920  1.00 17.18           C  
ATOM    943  O   GLY A  60      43.718 -53.635  32.972  1.00 17.18           O  
ATOM    944  H   GLY A  60      42.247 -50.700  33.246  1.00 17.18           H  
ATOM    945 1HA  GLY A  60      41.374 -52.604  34.945  1.00 17.18           H  
ATOM    946 2HA  GLY A  60      41.170 -53.446  33.419  1.00 17.18           H  
TER     947
ENDMDL

