REMARK ID 640555 MODEL 1 D10_PLE1
PFRMAT TS
TARGET D10_PLE1
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   ASP A   1       0.718   0.083  -1.681  1.00  0.95           N  
ATOM      2  CA  ASP A   1       2.140   0.090  -1.345  1.00  0.95           C  
ATOM      3  C   ASP A   1       2.790   1.491  -1.383  1.00  0.95           C  
ATOM      4  O   ASP A   1       2.710   2.168  -2.415  1.00  0.95           O  
ATOM      5  CB  ASP A   1       2.908  -0.808  -2.313  1.00  0.95           C  
ATOM      6  CG  ASP A   1       4.378  -0.794  -2.028  1.00  0.95           C  
ATOM      7  OD1 ASP A   1       4.854  -1.492  -1.177  1.00  0.95           O  
ATOM      8  OD2 ASP A   1       5.048   0.017  -2.620  1.00  0.95           O  
ATOM      9 1H   ASP A   1       0.238  -0.567  -1.074  1.00  0.95           H  
ATOM     10 2H   ASP A   1       0.327   1.005  -1.556  1.00  0.95           H  
ATOM     11 3H   ASP A   1       0.598  -0.208  -2.640  1.00  0.95           H  
ATOM     12  HA  ASP A   1       2.212  -0.346  -0.358  1.00  0.95           H  
ATOM     13 1HB  ASP A   1       2.538  -1.833  -2.237  1.00  0.95           H  
ATOM     14 2HB  ASP A   1       2.744  -0.474  -3.338  1.00  0.95           H  
ATOM     15  N   PRO A   2       3.501   1.920  -0.309  1.00  0.88           N  
ATOM     16  CA  PRO A   2       4.172   3.203  -0.182  1.00  0.88           C  
ATOM     17  C   PRO A   2       5.411   3.381  -1.059  1.00  0.88           C  
ATOM     18  O   PRO A   2       5.865   4.509  -1.253  1.00  0.88           O  
ATOM     19  CB  PRO A   2       4.559   3.232   1.295  1.00  0.88           C  
ATOM     20  CG  PRO A   2       4.696   1.788   1.693  1.00  0.88           C  
ATOM     21  CD  PRO A   2       3.657   1.057   0.897  1.00  0.88           C  
ATOM     22  HA  PRO A   2       3.445   3.996  -0.389  1.00  0.88           H  
ATOM     23 1HB  PRO A   2       5.487   3.802   1.418  1.00  0.88           H  
ATOM     24 2HB  PRO A   2       3.791   3.758   1.866  1.00  0.88           H  
ATOM     25 1HG  PRO A   2       5.704   1.424   1.448  1.00  0.88           H  
ATOM     26 2HG  PRO A   2       4.573   1.672   2.779  1.00  0.88           H  
ATOM     27 1HD  PRO A   2       4.084   0.075   0.649  1.00  0.88           H  
ATOM     28 2HD  PRO A   2       2.717   0.988   1.464  1.00  0.88           H  
ATOM     29  N   HIS A   3       5.985   2.308  -1.603  1.00  0.81           N  
ATOM     30  CA  HIS A   3       7.181   2.497  -2.401  1.00  0.81           C  
ATOM     31  C   HIS A   3       6.684   3.027  -3.728  1.00  0.81           C  
ATOM     32  O   HIS A   3       7.207   4.002  -4.280  1.00  0.81           O  
ATOM     33  CB  HIS A   3       7.918   1.176  -2.652  1.00  0.81           C  
ATOM     34  CG  HIS A   3       8.421   0.427  -1.427  1.00  0.81           C  
ATOM     35  ND1 HIS A   3       7.609  -0.425  -0.681  1.00  0.81           N  
ATOM     36  CD2 HIS A   3       9.641   0.365  -0.857  1.00  0.81           C  
ATOM     37  CE1 HIS A   3       8.317  -0.955   0.295  1.00  0.81           C  
ATOM     38  NE2 HIS A   3       9.552  -0.491   0.216  1.00  0.81           N  
ATOM     39  H   HIS A   3       5.614   1.363  -1.526  1.00  0.81           H  
ATOM     40  HA  HIS A   3       7.854   3.224  -1.947  1.00  0.81           H  
ATOM     41 1HB  HIS A   3       7.265   0.514  -3.190  1.00  0.81           H  
ATOM     42 2HB  HIS A   3       8.778   1.366  -3.298  1.00  0.81           H  
ATOM     43  HD1 HIS A   3       6.626  -0.691  -0.878  1.00  0.81           H  
ATOM     44  HD2 HIS A   3      10.589   0.831  -1.085  1.00  0.81           H  
ATOM     45  HE1 HIS A   3       7.853  -1.649   0.993  1.00  0.81           H  
ATOM     46  N   LEU A   4       5.608   2.397  -4.209  1.00  0.75           N  
ATOM     47  CA  LEU A   4       5.025   2.792  -5.472  1.00  0.75           C  
ATOM     48  C   LEU A   4       4.340   4.146  -5.325  1.00  0.75           C  
ATOM     49  O   LEU A   4       4.400   4.962  -6.246  1.00  0.75           O  
ATOM     50  CB  LEU A   4       4.081   1.711  -5.986  1.00  0.75           C  
ATOM     51  CG  LEU A   4       4.805   0.393  -6.377  1.00  0.75           C  
ATOM     52  CD1 LEU A   4       3.784  -0.653  -6.772  1.00  0.75           C  
ATOM     53  CD2 LEU A   4       5.811   0.666  -7.518  1.00  0.75           C  
ATOM     54  H   LEU A   4       5.227   1.598  -3.683  1.00  0.75           H  
ATOM     55  HA  LEU A   4       5.828   2.897  -6.199  1.00  0.75           H  
ATOM     56 1HB  LEU A   4       3.362   1.480  -5.198  1.00  0.75           H  
ATOM     57 2HB  LEU A   4       3.548   2.086  -6.854  1.00  0.75           H  
ATOM     58  HG  LEU A   4       5.343   0.009  -5.503  1.00  0.75           H  
ATOM     59 1HD1 LEU A   4       4.300  -1.584  -7.022  1.00  0.75           H  
ATOM     60 2HD1 LEU A   4       3.104  -0.828  -5.939  1.00  0.75           H  
ATOM     61 3HD1 LEU A   4       3.220  -0.305  -7.636  1.00  0.75           H  
ATOM     62 1HD2 LEU A   4       6.318  -0.260  -7.772  1.00  0.75           H  
ATOM     63 2HD2 LEU A   4       5.283   1.041  -8.393  1.00  0.75           H  
ATOM     64 3HD2 LEU A   4       6.547   1.403  -7.191  1.00  0.75           H  
ATOM     65  N   GLU A   5       3.749   4.429  -4.152  1.00  0.70           N  
ATOM     66  CA  GLU A   5       3.157   5.750  -3.968  1.00  0.70           C  
ATOM     67  C   GLU A   5       4.244   6.799  -3.993  1.00  0.70           C  
ATOM     68  O   GLU A   5       4.055   7.858  -4.586  1.00  0.70           O  
ATOM     69  CB  GLU A   5       2.357   5.875  -2.669  1.00  0.70           C  
ATOM     70  CG  GLU A   5       1.746   7.289  -2.425  1.00  0.70           C  
ATOM     71  CD  GLU A   5       0.701   7.797  -3.452  1.00  0.70           C  
ATOM     72  OE1 GLU A   5       0.134   7.009  -4.199  1.00  0.70           O  
ATOM     73  OE2 GLU A   5       0.475   9.006  -3.456  1.00  0.70           O  
ATOM     74  H   GLU A   5       3.676   3.721  -3.422  1.00  0.70           H  
ATOM     75  HA  GLU A   5       2.488   5.949  -4.798  1.00  0.70           H  
ATOM     76 1HB  GLU A   5       1.563   5.129  -2.644  1.00  0.70           H  
ATOM     77 2HB  GLU A   5       3.020   5.676  -1.836  1.00  0.70           H  
ATOM     78 1HG  GLU A   5       1.294   7.301  -1.434  1.00  0.70           H  
ATOM     79 2HG  GLU A   5       2.572   7.993  -2.415  1.00  0.70           H  
ATOM     80  N   LEU A   6       5.400   6.523  -3.395  1.00  0.66           N  
ATOM     81  CA  LEU A   6       6.437   7.531  -3.400  1.00  0.66           C  
ATOM     82  C   LEU A   6       6.875   7.775  -4.837  1.00  0.66           C  
ATOM     83  O   LEU A   6       7.081   8.922  -5.242  1.00  0.66           O  
ATOM     84  CB  LEU A   6       7.629   7.092  -2.561  1.00  0.66           C  
ATOM     85  CG  LEU A   6       8.682   8.129  -2.340  1.00  0.66           C  
ATOM     86  CD1 LEU A   6       8.082   9.360  -1.678  1.00  0.66           C  
ATOM     87  CD2 LEU A   6       9.656   7.542  -1.441  1.00  0.66           C  
ATOM     88  H   LEU A   6       5.547   5.649  -2.891  1.00  0.66           H  
ATOM     89  HA  LEU A   6       6.031   8.455  -2.991  1.00  0.66           H  
ATOM     90 1HB  LEU A   6       7.306   6.720  -1.616  1.00  0.66           H  
ATOM     91 2HB  LEU A   6       8.108   6.261  -3.083  1.00  0.66           H  
ATOM     92  HG  LEU A   6       9.139   8.420  -3.285  1.00  0.66           H  
ATOM     93 1HD1 LEU A   6       8.859  10.101  -1.493  1.00  0.66           H  
ATOM     94 2HD1 LEU A   6       7.318   9.786  -2.324  1.00  0.66           H  
ATOM     95 3HD1 LEU A   6       7.646   9.072  -0.742  1.00  0.66           H  
ATOM     96 1HD2 LEU A   6      10.420   8.237  -1.216  1.00  0.66           H  
ATOM     97 2HD2 LEU A   6       9.164   7.249  -0.514  1.00  0.66           H  
ATOM     98 3HD2 LEU A   6      10.069   6.678  -1.933  1.00  0.66           H  
ATOM     99  N   ALA A   7       6.995   6.696  -5.630  1.00  0.63           N  
ATOM    100  CA  ALA A   7       7.370   6.844  -7.031  1.00  0.63           C  
ATOM    101  C   ALA A   7       6.344   7.710  -7.771  1.00  0.63           C  
ATOM    102  O   ALA A   7       6.719   8.571  -8.572  1.00  0.63           O  
ATOM    103  CB  ALA A   7       7.466   5.481  -7.707  1.00  0.63           C  
ATOM    104  H   ALA A   7       6.840   5.765  -5.241  1.00  0.63           H  
ATOM    105  HA  ALA A   7       8.339   7.340  -7.072  1.00  0.63           H  
ATOM    106 1HB  ALA A   7       7.766   5.605  -8.746  1.00  0.63           H  
ATOM    107 2HB  ALA A   7       8.198   4.864  -7.191  1.00  0.63           H  
ATOM    108 3HB  ALA A   7       6.500   4.989  -7.668  1.00  0.63           H  
ATOM    109  N   ARG A   8       5.050   7.507  -7.471  1.00  0.61           N  
ATOM    110  CA  ARG A   8       3.981   8.292  -8.082  1.00  0.61           C  
ATOM    111  C   ARG A   8       4.019   9.758  -7.666  1.00  0.61           C  
ATOM    112  O   ARG A   8       3.853  10.643  -8.511  1.00  0.61           O  
ATOM    113  CB  ARG A   8       2.609   7.711  -7.742  1.00  0.61           C  
ATOM    114  CG  ARG A   8       2.243   6.412  -8.463  1.00  0.61           C  
ATOM    115  CD  ARG A   8       0.798   6.082  -8.270  1.00  0.61           C  
ATOM    116  NE  ARG A   8       0.503   5.675  -6.896  1.00  0.61           N  
ATOM    117  CZ  ARG A   8       0.527   4.404  -6.449  1.00  0.61           C  
ATOM    118  NH1 ARG A   8       0.796   3.403  -7.261  1.00  0.61           N  
ATOM    119  NH2 ARG A   8       0.271   4.187  -5.181  1.00  0.61           N  
ATOM    120  H   ARG A   8       4.803   6.763  -6.817  1.00  0.61           H  
ATOM    121  HA  ARG A   8       4.105   8.241  -9.162  1.00  0.61           H  
ATOM    122 1HB  ARG A   8       2.558   7.515  -6.675  1.00  0.61           H  
ATOM    123 2HB  ARG A   8       1.839   8.446  -7.969  1.00  0.61           H  
ATOM    124 1HG  ARG A   8       2.436   6.521  -9.529  1.00  0.61           H  
ATOM    125 2HG  ARG A   8       2.838   5.595  -8.070  1.00  0.61           H  
ATOM    126 1HD  ARG A   8       0.193   6.957  -8.500  1.00  0.61           H  
ATOM    127 2HD  ARG A   8       0.522   5.265  -8.933  1.00  0.61           H  
ATOM    128  HE  ARG A   8       0.294   6.398  -6.188  1.00  0.61           H  
ATOM    129 1HH1 ARG A   8       0.992   3.585  -8.235  1.00  0.61           H  
ATOM    130 2HH1 ARG A   8       0.799   2.458  -6.910  1.00  0.61           H  
ATOM    131 1HH2 ARG A   8       0.091   5.007  -4.578  1.00  0.61           H  
ATOM    132 2HH2 ARG A   8       0.278   3.257  -4.808  1.00  0.61           H  
ATOM    133  N   VAL A   9       4.289  10.031  -6.385  1.00  0.59           N  
ATOM    134  CA  VAL A   9       4.338  11.414  -5.927  1.00  0.59           C  
ATOM    135  C   VAL A   9       5.506  12.090  -6.607  1.00  0.59           C  
ATOM    136  O   VAL A   9       5.397  13.222  -7.085  1.00  0.59           O  
ATOM    137  CB  VAL A   9       4.555  11.539  -4.410  1.00  0.59           C  
ATOM    138  CG1 VAL A   9       4.753  13.015  -4.063  1.00  0.59           C  
ATOM    139  CG2 VAL A   9       3.389  11.001  -3.631  1.00  0.59           C  
ATOM    140  H   VAL A   9       4.415   9.265  -5.723  1.00  0.59           H  
ATOM    141  HA  VAL A   9       3.412  11.919  -6.205  1.00  0.59           H  
ATOM    142  HB  VAL A   9       5.460  10.991  -4.139  1.00  0.59           H  
ATOM    143 1HG1 VAL A   9       4.933  13.117  -2.997  1.00  0.59           H  
ATOM    144 2HG1 VAL A   9       5.600  13.409  -4.618  1.00  0.59           H  
ATOM    145 3HG1 VAL A   9       3.859  13.571  -4.330  1.00  0.59           H  
ATOM    146 1HG2 VAL A   9       3.585  11.105  -2.565  1.00  0.59           H  
ATOM    147 2HG2 VAL A   9       2.511  11.551  -3.891  1.00  0.59           H  
ATOM    148 3HG2 VAL A   9       3.235   9.963  -3.863  1.00  0.59           H  
ATOM    149  N   ALA A  10       6.637  11.393  -6.642  1.00  0.57           N  
ATOM    150  CA  ALA A  10       7.820  11.915  -7.279  1.00  0.57           C  
ATOM    151  C   ALA A  10       7.565  12.192  -8.755  1.00  0.57           C  
ATOM    152  O   ALA A  10       7.986  13.226  -9.263  1.00  0.57           O  
ATOM    153  CB  ALA A  10       8.950  10.934  -7.113  1.00  0.57           C  
ATOM    154  H   ALA A  10       6.677  10.466  -6.216  1.00  0.57           H  
ATOM    155  HA  ALA A  10       8.077  12.856  -6.796  1.00  0.57           H  
ATOM    156 1HB  ALA A  10       9.856  11.328  -7.573  1.00  0.57           H  
ATOM    157 2HB  ALA A  10       9.121  10.758  -6.055  1.00  0.57           H  
ATOM    158 3HB  ALA A  10       8.675  10.004  -7.586  1.00  0.57           H  
ATOM    159  N   ALA A  11       6.838  11.291  -9.438  1.00  0.56           N  
ATOM    160  CA  ALA A  11       6.523  11.500 -10.847  1.00  0.56           C  
ATOM    161  C   ALA A  11       5.674  12.751 -11.023  1.00  0.56           C  
ATOM    162  O   ALA A  11       5.882  13.526 -11.963  1.00  0.56           O  
ATOM    163  CB  ALA A  11       5.795  10.291 -11.415  1.00  0.56           C  
ATOM    164  H   ALA A  11       6.531  10.432  -8.985  1.00  0.56           H  
ATOM    165  HA  ALA A  11       7.457  11.641 -11.389  1.00  0.56           H  
ATOM    166 1HB  ALA A  11       5.587  10.452 -12.470  1.00  0.56           H  
ATOM    167 2HB  ALA A  11       6.414   9.409 -11.294  1.00  0.56           H  
ATOM    168 3HB  ALA A  11       4.861  10.151 -10.877  1.00  0.56           H  
ATOM    169  N   GLU A  12       4.718  12.968 -10.111  1.00  0.55           N  
ATOM    170  CA  GLU A  12       3.893  14.160 -10.211  1.00  0.55           C  
ATOM    171  C   GLU A  12       4.794  15.376 -10.008  1.00  0.55           C  
ATOM    172  O   GLU A  12       4.677  16.363 -10.728  1.00  0.55           O  
ATOM    173  CB  GLU A  12       2.708  14.130  -9.234  1.00  0.55           C  
ATOM    174  CG  GLU A  12       1.706  15.299  -9.431  1.00  0.55           C  
ATOM    175  CD  GLU A  12       0.447  15.203  -8.561  1.00  0.55           C  
ATOM    176  OE1 GLU A  12       0.310  14.246  -7.826  1.00  0.55           O  
ATOM    177  OE2 GLU A  12      -0.378  16.092  -8.645  1.00  0.55           O  
ATOM    178  H   GLU A  12       4.555  12.289  -9.365  1.00  0.55           H  
ATOM    179  HA  GLU A  12       3.482  14.215 -11.219  1.00  0.55           H  
ATOM    180 1HB  GLU A  12       2.171  13.188  -9.341  1.00  0.55           H  
ATOM    181 2HB  GLU A  12       3.086  14.173  -8.212  1.00  0.55           H  
ATOM    182 1HG  GLU A  12       2.214  16.231  -9.219  1.00  0.55           H  
ATOM    183 2HG  GLU A  12       1.411  15.322 -10.479  1.00  0.55           H  
ATOM    184  N   ALA A  13       5.728  15.303  -9.049  1.00  0.54           N  
ATOM    185  CA  ALA A  13       6.642  16.422  -8.829  1.00  0.54           C  
ATOM    186  C   ALA A  13       7.455  16.683 -10.083  1.00  0.54           C  
ATOM    187  O   ALA A  13       7.636  17.839 -10.460  1.00  0.54           O  
ATOM    188  CB  ALA A  13       7.533  16.144  -7.618  1.00  0.54           C  
ATOM    189  H   ALA A  13       5.778  14.475  -8.458  1.00  0.54           H  
ATOM    190  HA  ALA A  13       6.072  17.317  -8.657  1.00  0.54           H  
ATOM    191 1HB  ALA A  13       8.195  16.991  -7.452  1.00  0.54           H  
ATOM    192 2HB  ALA A  13       6.910  15.989  -6.737  1.00  0.54           H  
ATOM    193 3HB  ALA A  13       8.121  15.256  -7.799  1.00  0.54           H  
ATOM    194  N   GLU A  14       7.876  15.643 -10.795  1.00  0.55           N  
ATOM    195  CA  GLU A  14       8.619  15.884 -12.024  1.00  0.55           C  
ATOM    196  C   GLU A  14       7.751  16.620 -13.054  1.00  0.55           C  
ATOM    197  O   GLU A  14       8.230  17.539 -13.723  1.00  0.55           O  
ATOM    198  CB  GLU A  14       9.145  14.577 -12.618  1.00  0.55           C  
ATOM    199  CG  GLU A  14      10.277  13.903 -11.820  1.00  0.55           C  
ATOM    200  CD  GLU A  14      10.691  12.560 -12.396  1.00  0.55           C  
ATOM    201  OE1 GLU A  14       9.976  12.042 -13.222  1.00  0.55           O  
ATOM    202  OE2 GLU A  14      11.716  12.056 -12.008  1.00  0.55           O  
ATOM    203  H   GLU A  14       7.717  14.694 -10.454  1.00  0.55           H  
ATOM    204  HA  GLU A  14       9.474  16.518 -11.785  1.00  0.55           H  
ATOM    205 1HB  GLU A  14       8.329  13.863 -12.701  1.00  0.55           H  
ATOM    206 2HB  GLU A  14       9.515  14.765 -13.621  1.00  0.55           H  
ATOM    207 1HG  GLU A  14      11.144  14.565 -11.791  1.00  0.55           H  
ATOM    208 2HG  GLU A  14       9.936  13.755 -10.802  1.00  0.55           H  
ATOM    209  N   GLU A  15       6.462  16.260 -13.145  1.00  0.57           N  
ATOM    210  CA  GLU A  15       5.558  16.916 -14.096  1.00  0.57           C  
ATOM    211  C   GLU A  15       5.319  18.369 -13.717  1.00  0.57           C  
ATOM    212  O   GLU A  15       5.325  19.264 -14.573  1.00  0.57           O  
ATOM    213  CB  GLU A  15       4.209  16.182 -14.149  1.00  0.57           C  
ATOM    214  CG  GLU A  15       3.145  16.781 -15.108  1.00  0.57           C  
ATOM    215  CD  GLU A  15       3.452  16.727 -16.613  1.00  0.57           C  
ATOM    216  OE1 GLU A  15       4.283  15.955 -17.059  1.00  0.57           O  
ATOM    217  OE2 GLU A  15       2.829  17.492 -17.319  1.00  0.57           O  
ATOM    218  H   GLU A  15       6.126  15.484 -12.568  1.00  0.57           H  
ATOM    219  HA  GLU A  15       6.015  16.894 -15.079  1.00  0.57           H  
ATOM    220 1HB  GLU A  15       4.377  15.144 -14.436  1.00  0.57           H  
ATOM    221 2HB  GLU A  15       3.772  16.168 -13.152  1.00  0.57           H  
ATOM    222 1HG  GLU A  15       2.207  16.258 -14.933  1.00  0.57           H  
ATOM    223 2HG  GLU A  15       2.994  17.824 -14.824  1.00  0.57           H  
ATOM    224  N   VAL A  16       5.141  18.626 -12.430  1.00  0.60           N  
ATOM    225  CA  VAL A  16       4.883  19.985 -12.005  1.00  0.60           C  
ATOM    226  C   VAL A  16       6.125  20.816 -12.260  1.00  0.60           C  
ATOM    227  O   VAL A  16       6.026  21.957 -12.701  1.00  0.60           O  
ATOM    228  CB  VAL A  16       4.453  20.057 -10.554  1.00  0.60           C  
ATOM    229  CG1 VAL A  16       4.309  21.495 -10.132  1.00  0.60           C  
ATOM    230  CG2 VAL A  16       3.164  19.343 -10.410  1.00  0.60           C  
ATOM    231  H   VAL A  16       5.146  17.858 -11.755  1.00  0.60           H  
ATOM    232  HA  VAL A  16       4.067  20.384 -12.608  1.00  0.60           H  
ATOM    233  HB  VAL A  16       5.213  19.586  -9.927  1.00  0.60           H  
ATOM    234 1HG1 VAL A  16       3.997  21.540  -9.091  1.00  0.60           H  
ATOM    235 2HG1 VAL A  16       5.255  22.013 -10.261  1.00  0.60           H  
ATOM    236 3HG1 VAL A  16       3.553  21.971 -10.750  1.00  0.60           H  
ATOM    237 1HG2 VAL A  16       2.856  19.388  -9.393  1.00  0.60           H  
ATOM    238 2HG2 VAL A  16       2.431  19.823 -11.045  1.00  0.60           H  
ATOM    239 3HG2 VAL A  16       3.272  18.311 -10.711  1.00  0.60           H  
ATOM    240  N   LEU A  17       7.303  20.246 -11.984  1.00  0.65           N  
ATOM    241  CA  LEU A  17       8.544  20.947 -12.253  1.00  0.65           C  
ATOM    242  C   LEU A  17       8.701  21.227 -13.743  1.00  0.65           C  
ATOM    243  O   LEU A  17       9.096  22.326 -14.116  1.00  0.65           O  
ATOM    244  CB  LEU A  17       9.732  20.156 -11.719  1.00  0.65           C  
ATOM    245  CG  LEU A  17       9.804  20.126 -10.211  1.00  0.65           C  
ATOM    246  CD1 LEU A  17      10.893  19.201  -9.776  1.00  0.65           C  
ATOM    247  CD2 LEU A  17      10.022  21.503  -9.729  1.00  0.65           C  
ATOM    248  H   LEU A  17       7.339  19.308 -11.585  1.00  0.65           H  
ATOM    249  HA  LEU A  17       8.516  21.895 -11.725  1.00  0.65           H  
ATOM    250 1HB  LEU A  17       9.654  19.128 -12.070  1.00  0.65           H  
ATOM    251 2HB  LEU A  17      10.653  20.592 -12.103  1.00  0.65           H  
ATOM    252  HG  LEU A  17       8.876  19.760  -9.810  1.00  0.65           H  
ATOM    253 1HD1 LEU A  17      10.934  19.171  -8.689  1.00  0.65           H  
ATOM    254 2HD1 LEU A  17      10.667  18.218 -10.167  1.00  0.65           H  
ATOM    255 3HD1 LEU A  17      11.851  19.542 -10.168  1.00  0.65           H  
ATOM    256 1HD2 LEU A  17      10.053  21.490  -8.640  1.00  0.65           H  
ATOM    257 2HD2 LEU A  17      10.960  21.874 -10.136  1.00  0.65           H  
ATOM    258 3HD2 LEU A  17       9.206  22.137 -10.062  1.00  0.65           H  
ATOM    259  N   ARG A  18       8.296  20.302 -14.613  1.00  0.71           N  
ATOM    260  CA  ARG A  18       8.348  20.577 -16.051  1.00  0.71           C  
ATOM    261  C   ARG A  18       7.454  21.777 -16.411  1.00  0.71           C  
ATOM    262  O   ARG A  18       7.798  22.568 -17.293  1.00  0.71           O  
ATOM    263  CB  ARG A  18       7.964  19.346 -16.866  1.00  0.71           C  
ATOM    264  CG  ARG A  18       9.049  18.247 -16.920  1.00  0.71           C  
ATOM    265  CD  ARG A  18       8.748  17.191 -17.939  1.00  0.71           C  
ATOM    266  NE  ARG A  18       7.629  16.326 -17.549  1.00  0.71           N  
ATOM    267  CZ  ARG A  18       7.756  15.174 -16.846  1.00  0.71           C  
ATOM    268  NH1 ARG A  18       8.942  14.740 -16.475  1.00  0.71           N  
ATOM    269  NH2 ARG A  18       6.681  14.478 -16.541  1.00  0.71           N  
ATOM    270  H   ARG A  18       7.993  19.387 -14.283  1.00  0.71           H  
ATOM    271  HA  ARG A  18       9.374  20.830 -16.311  1.00  0.71           H  
ATOM    272 1HB  ARG A  18       7.067  18.897 -16.442  1.00  0.71           H  
ATOM    273 2HB  ARG A  18       7.729  19.641 -17.886  1.00  0.71           H  
ATOM    274 1HG  ARG A  18      10.004  18.703 -17.176  1.00  0.71           H  
ATOM    275 2HG  ARG A  18       9.133  17.767 -15.956  1.00  0.71           H  
ATOM    276 1HD  ARG A  18       8.492  17.667 -18.885  1.00  0.71           H  
ATOM    277 2HD  ARG A  18       9.627  16.565 -18.077  1.00  0.71           H  
ATOM    278  HE  ARG A  18       6.683  16.612 -17.808  1.00  0.71           H  
ATOM    279 1HH1 ARG A  18       9.769  15.269 -16.703  1.00  0.71           H  
ATOM    280 2HH1 ARG A  18       9.021  13.864 -15.970  1.00  0.71           H  
ATOM    281 1HH2 ARG A  18       5.757  14.827 -16.832  1.00  0.71           H  
ATOM    282 2HH2 ARG A  18       6.761  13.622 -16.018  1.00  0.71           H  
ATOM    283  N   ARG A  19       6.331  21.927 -15.698  1.00  0.78           N  
ATOM    284  CA  ARG A  19       5.388  23.033 -15.893  1.00  0.78           C  
ATOM    285  C   ARG A  19       5.726  24.274 -15.038  1.00  0.78           C  
ATOM    286  O   ARG A  19       5.004  25.280 -15.054  1.00  0.78           O  
ATOM    287  CB  ARG A  19       3.980  22.560 -15.578  1.00  0.78           C  
ATOM    288  CG  ARG A  19       3.439  21.538 -16.574  1.00  0.78           C  
ATOM    289  CD  ARG A  19       2.104  21.021 -16.196  1.00  0.78           C  
ATOM    290  NE  ARG A  19       1.630  20.040 -17.159  1.00  0.78           N  
ATOM    291  CZ  ARG A  19       0.886  20.317 -18.250  1.00  0.78           C  
ATOM    292  NH1 ARG A  19       0.492  21.552 -18.493  1.00  0.78           N  
ATOM    293  NH2 ARG A  19       0.553  19.341 -19.076  1.00  0.78           N  
ATOM    294  H   ARG A  19       6.099  21.212 -15.007  1.00  0.78           H  
ATOM    295  HA  ARG A  19       5.424  23.323 -16.942  1.00  0.78           H  
ATOM    296 1HB  ARG A  19       3.971  22.098 -14.589  1.00  0.78           H  
ATOM    297 2HB  ARG A  19       3.301  23.409 -15.555  1.00  0.78           H  
ATOM    298 1HG  ARG A  19       3.367  21.991 -17.561  1.00  0.78           H  
ATOM    299 2HG  ARG A  19       4.124  20.684 -16.614  1.00  0.78           H  
ATOM    300 1HD  ARG A  19       2.174  20.533 -15.221  1.00  0.78           H  
ATOM    301 2HD  ARG A  19       1.386  21.836 -16.149  1.00  0.78           H  
ATOM    302  HE  ARG A  19       1.933  19.064 -17.034  1.00  0.78           H  
ATOM    303 1HH1 ARG A  19       0.750  22.296 -17.862  1.00  0.78           H  
ATOM    304 2HH1 ARG A  19      -0.064  21.752 -19.311  1.00  0.78           H  
ATOM    305 1HH2 ARG A  19       0.868  18.391 -18.880  1.00  0.78           H  
ATOM    306 2HH2 ARG A  19      -0.001  19.534 -19.893  1.00  0.78           H  
ATOM    307  N   ALA A  20       6.803  24.195 -14.269  1.00  0.83           N  
ATOM    308  CA  ALA A  20       7.256  25.294 -13.446  1.00  0.83           C  
ATOM    309  C   ALA A  20       7.881  26.266 -14.436  1.00  0.83           C  
ATOM    310  O   ALA A  20       8.131  25.878 -15.574  1.00  0.83           O  
ATOM    311  CB  ALA A  20       8.188  24.808 -12.341  1.00  0.83           C  
ATOM    312  H   ALA A  20       7.371  23.353 -14.279  1.00  0.83           H  
ATOM    313  HA  ALA A  20       6.395  25.764 -12.984  1.00  0.83           H  
ATOM    314 1HB  ALA A  20       8.526  25.601 -11.723  1.00  0.83           H  
ATOM    315 2HB  ALA A  20       7.641  24.097 -11.722  1.00  0.83           H  
ATOM    316 3HB  ALA A  20       9.036  24.324 -12.772  1.00  0.83           H  
ATOM    317  N   PRO A  21       8.137  27.519 -14.080  1.00  0.85           N  
ATOM    318  CA  PRO A  21       8.121  28.209 -12.800  1.00  0.85           C  
ATOM    319  C   PRO A  21       6.780  28.552 -12.161  1.00  0.85           C  
ATOM    320  O   PRO A  21       6.745  28.964 -11.006  1.00  0.85           O  
ATOM    321  CB  PRO A  21       8.824  29.520 -13.163  1.00  0.85           C  
ATOM    322  CG  PRO A  21       8.506  29.737 -14.606  1.00  0.85           C  
ATOM    323  CD  PRO A  21       8.495  28.376 -15.203  1.00  0.85           C  
ATOM    324  HA  PRO A  21       8.752  27.663 -12.103  1.00  0.85           H  
ATOM    325 1HB  PRO A  21       8.444  30.332 -12.523  1.00  0.85           H  
ATOM    326 2HB  PRO A  21       9.905  29.436 -12.973  1.00  0.85           H  
ATOM    327 1HG  PRO A  21       7.524  30.245 -14.698  1.00  0.85           H  
ATOM    328 2HG  PRO A  21       9.251  30.398 -15.066  1.00  0.85           H  
ATOM    329 1HD  PRO A  21       7.722  28.304 -15.986  1.00  0.85           H  
ATOM    330 2HD  PRO A  21       9.488  28.105 -15.582  1.00  0.85           H  
ATOM    331  N   ASP A  22       5.681  28.433 -12.881  1.00  0.83           N  
ATOM    332  CA  ASP A  22       4.446  28.970 -12.336  1.00  0.83           C  
ATOM    333  C   ASP A  22       3.768  28.198 -11.189  1.00  0.83           C  
ATOM    334  O   ASP A  22       3.307  28.813 -10.224  1.00  0.83           O  
ATOM    335  CB  ASP A  22       3.453  29.133 -13.482  1.00  0.83           C  
ATOM    336  CG  ASP A  22       3.893  30.218 -14.468  1.00  0.83           C  
ATOM    337  OD1 ASP A  22       4.812  30.943 -14.134  1.00  0.83           O  
ATOM    338  OD2 ASP A  22       3.315  30.339 -15.511  1.00  0.83           O  
ATOM    339  H   ASP A  22       5.693  28.039 -13.812  1.00  0.83           H  
ATOM    340  HA  ASP A  22       4.670  29.964 -11.956  1.00  0.83           H  
ATOM    341 1HB  ASP A  22       3.365  28.186 -14.018  1.00  0.83           H  
ATOM    342 2HB  ASP A  22       2.471  29.386 -13.089  1.00  0.83           H  
ATOM    343  N   ASP A  23       3.724  26.866 -11.225  1.00  0.78           N  
ATOM    344  CA  ASP A  23       2.928  26.177 -10.197  1.00  0.78           C  
ATOM    345  C   ASP A  23       3.617  25.841  -8.868  1.00  0.78           C  
ATOM    346  O   ASP A  23       3.731  24.675  -8.471  1.00  0.78           O  
ATOM    347  CB  ASP A  23       2.311  24.928 -10.806  1.00  0.78           C  
ATOM    348  CG  ASP A  23       1.326  24.241  -9.885  1.00  0.78           C  
ATOM    349  OD1 ASP A  23       0.985  24.798  -8.836  1.00  0.78           O  
ATOM    350  OD2 ASP A  23       0.878  23.169 -10.242  1.00  0.78           O  
ATOM    351  H   ASP A  23       4.160  26.352 -11.978  1.00  0.78           H  
ATOM    352  HA  ASP A  23       2.096  26.837  -9.952  1.00  0.78           H  
ATOM    353 1HB  ASP A  23       1.797  25.192 -11.730  1.00  0.78           H  
ATOM    354 2HB  ASP A  23       3.104  24.233 -11.068  1.00  0.78           H  
ATOM    355  N   ALA A  24       3.986  26.892  -8.147  1.00  0.71           N  
ATOM    356  CA  ALA A  24       4.647  26.764  -6.849  1.00  0.71           C  
ATOM    357  C   ALA A  24       3.762  26.084  -5.802  1.00  0.71           C  
ATOM    358  O   ALA A  24       4.247  25.338  -4.946  1.00  0.71           O  
ATOM    359  CB  ALA A  24       5.051  28.126  -6.343  1.00  0.71           C  
ATOM    360  H   ALA A  24       3.816  27.807  -8.570  1.00  0.71           H  
ATOM    361  HA  ALA A  24       5.537  26.157  -6.986  1.00  0.71           H  
ATOM    362 1HB  ALA A  24       5.575  28.015  -5.392  1.00  0.71           H  
ATOM    363 2HB  ALA A  24       5.712  28.605  -7.066  1.00  0.71           H  
ATOM    364 3HB  ALA A  24       4.167  28.743  -6.197  1.00  0.71           H  
ATOM    365  N   ALA A  25       2.460  26.372  -5.845  1.00  0.65           N  
ATOM    366  CA  ALA A  25       1.560  25.838  -4.832  1.00  0.65           C  
ATOM    367  C   ALA A  25       1.481  24.326  -4.876  1.00  0.65           C  
ATOM    368  O   ALA A  25       1.574  23.674  -3.830  1.00  0.65           O  
ATOM    369  CB  ALA A  25       0.173  26.416  -5.008  1.00  0.65           C  
ATOM    370  H   ALA A  25       2.103  26.961  -6.584  1.00  0.65           H  
ATOM    371  HA  ALA A  25       1.948  26.129  -3.855  1.00  0.65           H  
ATOM    372 1HB  ALA A  25      -0.482  26.034  -4.227  1.00  0.65           H  
ATOM    373 2HB  ALA A  25       0.222  27.502  -4.945  1.00  0.65           H  
ATOM    374 3HB  ALA A  25      -0.215  26.125  -5.985  1.00  0.65           H  
ATOM    375  N   ARG A  26       1.358  23.747  -6.076  1.00  0.59           N  
ATOM    376  CA  ARG A  26       1.285  22.302  -6.167  1.00  0.59           C  
ATOM    377  C   ARG A  26       2.615  21.722  -5.732  1.00  0.59           C  
ATOM    378  O   ARG A  26       2.656  20.667  -5.099  1.00  0.59           O  
ATOM    379  CB  ARG A  26       0.904  21.882  -7.549  1.00  0.59           C  
ATOM    380  CG  ARG A  26       0.564  20.437  -7.781  1.00  0.59           C  
ATOM    381  CD  ARG A  26       0.043  20.344  -9.164  1.00  0.59           C  
ATOM    382  NE  ARG A  26      -0.222  19.005  -9.648  1.00  0.59           N  
ATOM    383  CZ  ARG A  26      -0.555  18.753 -10.913  1.00  0.59           C  
ATOM    384  NH1 ARG A  26      -0.647  19.740 -11.785  1.00  0.59           N  
ATOM    385  NH2 ARG A  26      -0.782  17.516 -11.258  1.00  0.59           N  
ATOM    386  H   ARG A  26       1.288  24.285  -6.954  1.00  0.59           H  
ATOM    387  HA  ARG A  26       0.511  21.947  -5.485  1.00  0.59           H  
ATOM    388 1HB  ARG A  26       0.063  22.481  -7.893  1.00  0.59           H  
ATOM    389 2HB  ARG A  26       1.746  22.092  -8.199  1.00  0.59           H  
ATOM    390 1HG  ARG A  26       1.440  19.816  -7.663  1.00  0.59           H  
ATOM    391 2HG  ARG A  26      -0.213  20.118  -7.083  1.00  0.59           H  
ATOM    392 1HD  ARG A  26      -0.888  20.905  -9.215  1.00  0.59           H  
ATOM    393 2HD  ARG A  26       0.750  20.809  -9.830  1.00  0.59           H  
ATOM    394  HE  ARG A  26      -0.162  18.190  -9.021  1.00  0.59           H  
ATOM    395 1HH1 ARG A  26      -0.460  20.698 -11.485  1.00  0.59           H  
ATOM    396 2HH1 ARG A  26      -0.899  19.550 -12.740  1.00  0.59           H  
ATOM    397 1HH2 ARG A  26      -0.693  16.800 -10.524  1.00  0.59           H  
ATOM    398 2HH2 ARG A  26      -1.035  17.278 -12.202  1.00  0.59           H  
ATOM    399  N   LEU A  27       3.724  22.408  -6.040  1.00  0.56           N  
ATOM    400  CA  LEU A  27       5.002  21.887  -5.584  1.00  0.56           C  
ATOM    401  C   LEU A  27       5.018  21.802  -4.053  1.00  0.56           C  
ATOM    402  O   LEU A  27       5.495  20.811  -3.495  1.00  0.56           O  
ATOM    403  CB  LEU A  27       6.171  22.743  -6.089  1.00  0.56           C  
ATOM    404  CG  LEU A  27       6.470  22.671  -7.560  1.00  0.56           C  
ATOM    405  CD1 LEU A  27       7.549  23.684  -7.902  1.00  0.56           C  
ATOM    406  CD2 LEU A  27       6.905  21.227  -7.928  1.00  0.56           C  
ATOM    407  H   LEU A  27       3.677  23.269  -6.598  1.00  0.56           H  
ATOM    408  HA  LEU A  27       5.125  20.881  -5.983  1.00  0.56           H  
ATOM    409 1HB  LEU A  27       5.947  23.777  -5.867  1.00  0.56           H  
ATOM    410 2HB  LEU A  27       7.067  22.484  -5.543  1.00  0.56           H  
ATOM    411  HG  LEU A  27       5.585  22.945  -8.107  1.00  0.56           H  
ATOM    412 1HD1 LEU A  27       7.750  23.657  -8.969  1.00  0.56           H  
ATOM    413 2HD1 LEU A  27       7.201  24.667  -7.626  1.00  0.56           H  
ATOM    414 3HD1 LEU A  27       8.458  23.452  -7.350  1.00  0.56           H  
ATOM    415 1HD2 LEU A  27       7.107  21.176  -8.992  1.00  0.56           H  
ATOM    416 2HD2 LEU A  27       7.801  20.962  -7.385  1.00  0.56           H  
ATOM    417 3HD2 LEU A  27       6.109  20.530  -7.677  1.00  0.56           H  
ATOM    418  N   ARG A  28       4.433  22.790  -3.358  1.00  0.54           N  
ATOM    419  CA  ARG A  28       4.407  22.678  -1.900  1.00  0.54           C  
ATOM    420  C   ARG A  28       3.618  21.456  -1.445  1.00  0.54           C  
ATOM    421  O   ARG A  28       4.065  20.720  -0.557  1.00  0.54           O  
ATOM    422  CB  ARG A  28       3.768  23.889  -1.229  1.00  0.54           C  
ATOM    423  CG  ARG A  28       4.574  25.149  -1.233  1.00  0.54           C  
ATOM    424  CD  ARG A  28       3.905  26.240  -0.472  1.00  0.54           C  
ATOM    425  NE  ARG A  28       4.718  27.454  -0.404  1.00  0.54           N  
ATOM    426  CZ  ARG A  28       5.693  27.660   0.514  1.00  0.54           C  
ATOM    427  NH1 ARG A  28       5.959  26.732   1.414  1.00  0.54           N  
ATOM    428  NH2 ARG A  28       6.378  28.790   0.517  1.00  0.54           N  
ATOM    429  H   ARG A  28       4.054  23.610  -3.839  1.00  0.54           H  
ATOM    430  HA  ARG A  28       5.434  22.583  -1.547  1.00  0.54           H  
ATOM    431 1HB  ARG A  28       2.824  24.113  -1.717  1.00  0.54           H  
ATOM    432 2HB  ARG A  28       3.542  23.646  -0.192  1.00  0.54           H  
ATOM    433 1HG  ARG A  28       5.572  24.973  -0.834  1.00  0.54           H  
ATOM    434 2HG  ARG A  28       4.630  25.473  -2.261  1.00  0.54           H  
ATOM    435 1HD  ARG A  28       2.968  26.492  -0.971  1.00  0.54           H  
ATOM    436 2HD  ARG A  28       3.697  25.909   0.543  1.00  0.54           H  
ATOM    437  HE  ARG A  28       4.536  28.210  -1.089  1.00  0.54           H  
ATOM    438 1HH1 ARG A  28       5.435  25.869   1.417  1.00  0.54           H  
ATOM    439 2HH1 ARG A  28       6.684  26.888   2.099  1.00  0.54           H  
ATOM    440 1HH2 ARG A  28       6.167  29.516  -0.189  1.00  0.54           H  
ATOM    441 2HH2 ARG A  28       7.101  28.946   1.197  1.00  0.54           H  
ATOM    442  N   GLU A  29       2.472  21.201  -2.084  1.00  0.53           N  
ATOM    443  CA  GLU A  29       1.650  20.058  -1.687  1.00  0.53           C  
ATOM    444  C   GLU A  29       2.404  18.750  -1.903  1.00  0.53           C  
ATOM    445  O   GLU A  29       2.340  17.824  -1.088  1.00  0.53           O  
ATOM    446  CB  GLU A  29       0.332  20.027  -2.474  1.00  0.53           C  
ATOM    447  CG  GLU A  29      -0.660  21.138  -2.125  1.00  0.53           C  
ATOM    448  CD  GLU A  29      -1.962  21.058  -2.920  1.00  0.53           C  
ATOM    449  OE1 GLU A  29      -2.054  20.239  -3.809  1.00  0.53           O  
ATOM    450  OE2 GLU A  29      -2.864  21.809  -2.621  1.00  0.53           O  
ATOM    451  H   GLU A  29       2.162  21.841  -2.822  1.00  0.53           H  
ATOM    452  HA  GLU A  29       1.425  20.148  -0.621  1.00  0.53           H  
ATOM    453 1HB  GLU A  29       0.552  20.104  -3.540  1.00  0.53           H  
ATOM    454 2HB  GLU A  29      -0.163  19.071  -2.313  1.00  0.53           H  
ATOM    455 1HG  GLU A  29      -0.888  21.088  -1.061  1.00  0.53           H  
ATOM    456 2HG  GLU A  29      -0.180  22.099  -2.322  1.00  0.53           H  
ATOM    457  N   LEU A  30       3.137  18.687  -3.003  1.00  0.52           N  
ATOM    458  CA  LEU A  30       3.917  17.516  -3.325  1.00  0.52           C  
ATOM    459  C   LEU A  30       5.037  17.309  -2.337  1.00  0.52           C  
ATOM    460  O   LEU A  30       5.317  16.174  -1.953  1.00  0.52           O  
ATOM    461  CB  LEU A  30       4.419  17.654  -4.736  1.00  0.52           C  
ATOM    462  CG  LEU A  30       3.302  17.537  -5.740  1.00  0.52           C  
ATOM    463  CD1 LEU A  30       3.767  17.925  -7.048  1.00  0.52           C  
ATOM    464  CD2 LEU A  30       2.849  16.091  -5.775  1.00  0.52           C  
ATOM    465  H   LEU A  30       3.130  19.479  -3.649  1.00  0.52           H  
ATOM    466  HA  LEU A  30       3.262  16.650  -3.284  1.00  0.52           H  
ATOM    467 1HB  LEU A  30       4.888  18.629  -4.850  1.00  0.52           H  
ATOM    468 2HB  LEU A  30       5.156  16.878  -4.936  1.00  0.52           H  
ATOM    469  HG  LEU A  30       2.475  18.183  -5.452  1.00  0.52           H  
ATOM    470 1HD1 LEU A  30       2.963  17.814  -7.756  1.00  0.52           H  
ATOM    471 2HD1 LEU A  30       4.114  18.955  -7.039  1.00  0.52           H  
ATOM    472 3HD1 LEU A  30       4.540  17.273  -7.278  1.00  0.52           H  
ATOM    473 1HD2 LEU A  30       2.047  15.989  -6.485  1.00  0.52           H  
ATOM    474 2HD2 LEU A  30       3.685  15.449  -6.076  1.00  0.52           H  
ATOM    475 3HD2 LEU A  30       2.502  15.795  -4.797  1.00  0.52           H  
ATOM    476  N   ALA A  31       5.664  18.396  -1.886  1.00  0.52           N  
ATOM    477  CA  ALA A  31       6.722  18.254  -0.907  1.00  0.52           C  
ATOM    478  C   ALA A  31       6.178  17.609   0.358  1.00  0.52           C  
ATOM    479  O   ALA A  31       6.798  16.700   0.919  1.00  0.52           O  
ATOM    480  CB  ALA A  31       7.311  19.596  -0.564  1.00  0.52           C  
ATOM    481  H   ALA A  31       5.418  19.318  -2.249  1.00  0.52           H  
ATOM    482  HA  ALA A  31       7.494  17.611  -1.324  1.00  0.52           H  
ATOM    483 1HB  ALA A  31       8.093  19.429   0.159  1.00  0.52           H  
ATOM    484 2HB  ALA A  31       7.716  20.064  -1.440  1.00  0.52           H  
ATOM    485 3HB  ALA A  31       6.542  20.237  -0.139  1.00  0.52           H  
ATOM    486  N   GLU A  32       4.974  18.035   0.775  1.00  0.52           N  
ATOM    487  CA  GLU A  32       4.376  17.466   1.978  1.00  0.52           C  
ATOM    488  C   GLU A  32       4.083  15.978   1.784  1.00  0.52           C  
ATOM    489  O   GLU A  32       4.311  15.166   2.687  1.00  0.52           O  
ATOM    490  CB  GLU A  32       3.080  18.206   2.362  1.00  0.52           C  
ATOM    491  CG  GLU A  32       3.264  19.632   2.888  1.00  0.52           C  
ATOM    492  CD  GLU A  32       1.940  20.301   3.277  1.00  0.52           C  
ATOM    493  OE1 GLU A  32       0.904  19.723   3.036  1.00  0.52           O  
ATOM    494  OE2 GLU A  32       1.976  21.381   3.826  1.00  0.52           O  
ATOM    495  H   GLU A  32       4.503  18.789   0.267  1.00  0.52           H  
ATOM    496  HA  GLU A  32       5.089  17.568   2.797  1.00  0.52           H  
ATOM    497 1HB  GLU A  32       2.432  18.265   1.489  1.00  0.52           H  
ATOM    498 2HB  GLU A  32       2.551  17.635   3.122  1.00  0.52           H  
ATOM    499 1HG  GLU A  32       3.916  19.603   3.759  1.00  0.52           H  
ATOM    500 2HG  GLU A  32       3.758  20.226   2.117  1.00  0.52           H  
ATOM    501  N   ARG A  33       3.615  15.611   0.588  1.00  0.53           N  
ATOM    502  CA  ARG A  33       3.330  14.212   0.293  1.00  0.53           C  
ATOM    503  C   ARG A  33       4.601  13.366   0.260  1.00  0.53           C  
ATOM    504  O   ARG A  33       4.611  12.246   0.779  1.00  0.53           O  
ATOM    505  CB  ARG A  33       2.575  14.085  -1.014  1.00  0.53           C  
ATOM    506  CG  ARG A  33       1.136  14.563  -0.965  1.00  0.53           C  
ATOM    507  CD  ARG A  33       0.496  14.591  -2.312  1.00  0.53           C  
ATOM    508  NE  ARG A  33       0.348  13.259  -2.925  1.00  0.53           N  
ATOM    509  CZ  ARG A  33       0.061  13.074  -4.234  1.00  0.53           C  
ATOM    510  NH1 ARG A  33      -0.109  14.133  -4.994  1.00  0.53           N  
ATOM    511  NH2 ARG A  33      -0.048  11.853  -4.765  1.00  0.53           N  
ATOM    512  H   ARG A  33       3.418  16.331  -0.112  1.00  0.53           H  
ATOM    513  HA  ARG A  33       2.685  13.828   1.082  1.00  0.53           H  
ATOM    514 1HB  ARG A  33       3.088  14.661  -1.781  1.00  0.53           H  
ATOM    515 2HB  ARG A  33       2.570  13.047  -1.333  1.00  0.53           H  
ATOM    516 1HG  ARG A  33       0.557  13.901  -0.323  1.00  0.53           H  
ATOM    517 2HG  ARG A  33       1.111  15.576  -0.556  1.00  0.53           H  
ATOM    518 1HD  ARG A  33      -0.493  15.036  -2.226  1.00  0.53           H  
ATOM    519 2HD  ARG A  33       1.103  15.202  -2.972  1.00  0.53           H  
ATOM    520  HE  ARG A  33       0.479  12.438  -2.344  1.00  0.53           H  
ATOM    521 1HH1 ARG A  33      -0.041  15.057  -4.594  1.00  0.53           H  
ATOM    522 2HH1 ARG A  33      -0.297  14.031  -6.000  1.00  0.53           H  
ATOM    523 1HH2 ARG A  33       0.085  10.996  -4.194  1.00  0.53           H  
ATOM    524 2HH2 ARG A  33      -0.260  11.754  -5.749  1.00  0.53           H  
ATOM    525  N   LEU A  34       5.696  13.914  -0.279  1.00  0.55           N  
ATOM    526  CA  LEU A  34       6.947  13.167  -0.311  1.00  0.55           C  
ATOM    527  C   LEU A  34       7.394  12.869   1.120  1.00  0.55           C  
ATOM    528  O   LEU A  34       7.816  11.746   1.417  1.00  0.55           O  
ATOM    529  CB  LEU A  34       8.041  13.965  -1.059  1.00  0.55           C  
ATOM    530  CG  LEU A  34       7.902  14.114  -2.608  1.00  0.55           C  
ATOM    531  CD1 LEU A  34       8.926  15.122  -3.134  1.00  0.55           C  
ATOM    532  CD2 LEU A  34       8.129  12.756  -3.264  1.00  0.55           C  
ATOM    533  H   LEU A  34       5.645  14.842  -0.700  1.00  0.55           H  
ATOM    534  HA  LEU A  34       6.778  12.224  -0.828  1.00  0.55           H  
ATOM    535 1HB  LEU A  34       8.043  14.972  -0.650  1.00  0.55           H  
ATOM    536 2HB  LEU A  34       9.012  13.511  -0.848  1.00  0.55           H  
ATOM    537  HG  LEU A  34       6.918  14.483  -2.848  1.00  0.55           H  
ATOM    538 1HD1 LEU A  34       8.815  15.219  -4.214  1.00  0.55           H  
ATOM    539 2HD1 LEU A  34       8.757  16.085  -2.669  1.00  0.55           H  
ATOM    540 3HD1 LEU A  34       9.925  14.777  -2.900  1.00  0.55           H  
ATOM    541 1HD2 LEU A  34       8.033  12.850  -4.341  1.00  0.55           H  
ATOM    542 2HD2 LEU A  34       9.125  12.401  -3.020  1.00  0.55           H  
ATOM    543 3HD2 LEU A  34       7.393  12.056  -2.896  1.00  0.55           H  
ATOM    544  N   GLU A  35       7.247  13.847   2.026  1.00  0.57           N  
ATOM    545  CA  GLU A  35       7.618  13.638   3.424  1.00  0.57           C  
ATOM    546  C   GLU A  35       6.708  12.615   4.103  1.00  0.57           C  
ATOM    547  O   GLU A  35       7.174  11.713   4.805  1.00  0.57           O  
ATOM    548  CB  GLU A  35       7.555  14.975   4.183  1.00  0.57           C  
ATOM    549  CG  GLU A  35       8.622  15.927   3.763  1.00  0.57           C  
ATOM    550  CD  GLU A  35       8.466  17.341   4.265  1.00  0.57           C  
ATOM    551  OE1 GLU A  35       7.457  17.657   4.848  1.00  0.57           O  
ATOM    552  OE2 GLU A  35       9.373  18.119   4.059  1.00  0.57           O  
ATOM    553  H   GLU A  35       6.900  14.763   1.726  1.00  0.57           H  
ATOM    554  HA  GLU A  35       8.642  13.263   3.454  1.00  0.57           H  
ATOM    555 1HB  GLU A  35       6.591  15.452   4.003  1.00  0.57           H  
ATOM    556 2HB  GLU A  35       7.643  14.796   5.254  1.00  0.57           H  
ATOM    557 1HG  GLU A  35       9.597  15.539   4.057  1.00  0.57           H  
ATOM    558 2HG  GLU A  35       8.570  15.932   2.700  1.00  0.57           H  
ATOM    559  N   ALA A  36       5.402  12.711   3.847  1.00  0.60           N  
ATOM    560  CA  ALA A  36       4.454  11.804   4.484  1.00  0.60           C  
ATOM    561  C   ALA A  36       4.729  10.356   4.129  1.00  0.60           C  
ATOM    562  O   ALA A  36       4.631   9.464   4.979  1.00  0.60           O  
ATOM    563  CB  ALA A  36       3.047  12.153   4.054  1.00  0.60           C  
ATOM    564  H   ALA A  36       5.057  13.466   3.255  1.00  0.60           H  
ATOM    565  HA  ALA A  36       4.546  11.920   5.559  1.00  0.60           H  
ATOM    566 1HB  ALA A  36       2.340  11.491   4.549  1.00  0.60           H  
ATOM    567 2HB  ALA A  36       2.833  13.188   4.324  1.00  0.60           H  
ATOM    568 3HB  ALA A  36       2.963  12.035   2.975  1.00  0.60           H  
ATOM    569  N   VAL A  37       5.100  10.120   2.880  1.00  0.64           N  
ATOM    570  CA  VAL A  37       5.371   8.774   2.423  1.00  0.64           C  
ATOM    571  C   VAL A  37       6.770   8.330   2.845  1.00  0.64           C  
ATOM    572  O   VAL A  37       6.968   7.182   3.261  1.00  0.64           O  
ATOM    573  CB  VAL A  37       5.189   8.657   0.919  1.00  0.64           C  
ATOM    574  CG1 VAL A  37       5.576   7.262   0.479  1.00  0.64           C  
ATOM    575  CG2 VAL A  37       3.756   8.936   0.548  1.00  0.64           C  
ATOM    576  H   VAL A  37       5.151  10.897   2.217  1.00  0.64           H  
ATOM    577  HA  VAL A  37       4.645   8.112   2.892  1.00  0.64           H  
ATOM    578  HB  VAL A  37       5.823   9.379   0.425  1.00  0.64           H  
ATOM    579 1HG1 VAL A  37       5.432   7.182  -0.586  1.00  0.64           H  
ATOM    580 2HG1 VAL A  37       6.618   7.066   0.734  1.00  0.64           H  
ATOM    581 3HG1 VAL A  37       4.941   6.532   0.973  1.00  0.64           H  
ATOM    582 1HG2 VAL A  37       3.648   8.854  -0.529  1.00  0.64           H  
ATOM    583 2HG2 VAL A  37       3.104   8.217   1.037  1.00  0.64           H  
ATOM    584 3HG2 VAL A  37       3.488   9.943   0.864  1.00  0.64           H  
ATOM    585  N   GLY A  38       7.752   9.228   2.749  1.00  0.68           N  
ATOM    586  CA  GLY A  38       9.111   8.904   3.146  1.00  0.68           C  
ATOM    587  C   GLY A  38       9.156   8.411   4.597  1.00  0.68           C  
ATOM    588  O   GLY A  38       9.898   7.492   4.936  1.00  0.68           O  
ATOM    589  H   GLY A  38       7.567  10.163   2.389  1.00  0.68           H  
ATOM    590 1HA  GLY A  38       9.523   8.150   2.475  1.00  0.68           H  
ATOM    591 2HA  GLY A  38       9.721   9.798   3.053  1.00  0.68           H  
ATOM    592  N   ARG A  39       8.292   8.943   5.450  1.00  0.72           N  
ATOM    593  CA  ARG A  39       8.248   8.493   6.834  1.00  0.72           C  
ATOM    594  C   ARG A  39       7.896   7.001   6.956  1.00  0.72           C  
ATOM    595  O   ARG A  39       8.212   6.373   7.966  1.00  0.72           O  
ATOM    596  CB  ARG A  39       7.237   9.309   7.620  1.00  0.72           C  
ATOM    597  CG  ARG A  39       7.662  10.745   7.911  1.00  0.72           C  
ATOM    598  CD  ARG A  39       6.558  11.523   8.518  1.00  0.72           C  
ATOM    599  NE  ARG A  39       6.927  12.907   8.761  1.00  0.72           N  
ATOM    600  CZ  ARG A  39       6.053  13.883   9.072  1.00  0.72           C  
ATOM    601  NH1 ARG A  39       4.770  13.605   9.172  1.00  0.72           N  
ATOM    602  NH2 ARG A  39       6.480  15.116   9.275  1.00  0.72           N  
ATOM    603  H   ARG A  39       7.701   9.722   5.151  1.00  0.72           H  
ATOM    604  HA  ARG A  39       9.229   8.657   7.275  1.00  0.72           H  
ATOM    605 1HB  ARG A  39       6.303   9.355   7.056  1.00  0.72           H  
ATOM    606 2HB  ARG A  39       7.026   8.818   8.567  1.00  0.72           H  
ATOM    607 1HG  ARG A  39       8.491  10.730   8.616  1.00  0.72           H  
ATOM    608 2HG  ARG A  39       7.981  11.232   7.003  1.00  0.72           H  
ATOM    609 1HD  ARG A  39       5.707  11.513   7.837  1.00  0.72           H  
ATOM    610 2HD  ARG A  39       6.271  11.073   9.466  1.00  0.72           H  
ATOM    611  HE  ARG A  39       7.906  13.153   8.691  1.00  0.72           H  
ATOM    612 1HH1 ARG A  39       4.445  12.660   9.012  1.00  0.72           H  
ATOM    613 2HH1 ARG A  39       4.111  14.334   9.405  1.00  0.72           H  
ATOM    614 1HH2 ARG A  39       7.464  15.330   9.194  1.00  0.72           H  
ATOM    615 2HH2 ARG A  39       5.822  15.846   9.505  1.00  0.72           H  
ATOM    616  N   ARG A  40       7.213   6.437   5.961  1.00  0.74           N  
ATOM    617  CA  ARG A  40       6.780   5.048   6.007  1.00  0.74           C  
ATOM    618  C   ARG A  40       7.888   4.066   5.615  1.00  0.74           C  
ATOM    619  O   ARG A  40       7.993   2.983   6.197  1.00  0.74           O  
ATOM    620  CB  ARG A  40       5.638   4.857   5.027  1.00  0.74           C  
ATOM    621  CG  ARG A  40       4.375   5.628   5.362  1.00  0.74           C  
ATOM    622  CD  ARG A  40       3.367   5.524   4.274  1.00  0.74           C  
ATOM    623  NE  ARG A  40       2.181   6.324   4.549  1.00  0.74           N  
ATOM    624  CZ  ARG A  40       1.232   6.632   3.639  1.00  0.74           C  
ATOM    625  NH1 ARG A  40       1.339   6.205   2.397  1.00  0.74           N  
ATOM    626  NH2 ARG A  40       0.192   7.365   3.997  1.00  0.74           N  
ATOM    627  H   ARG A  40       7.008   6.971   5.123  1.00  0.74           H  
ATOM    628  HA  ARG A  40       6.442   4.823   7.017  1.00  0.74           H  
ATOM    629 1HB  ARG A  40       5.949   5.136   4.030  1.00  0.74           H  
ATOM    630 2HB  ARG A  40       5.374   3.801   4.990  1.00  0.74           H  
ATOM    631 1HG  ARG A  40       3.940   5.250   6.285  1.00  0.74           H  
ATOM    632 2HG  ARG A  40       4.630   6.688   5.483  1.00  0.74           H  
ATOM    633 1HD  ARG A  40       3.807   5.873   3.341  1.00  0.74           H  
ATOM    634 2HD  ARG A  40       3.059   4.486   4.165  1.00  0.74           H  
ATOM    635  HE  ARG A  40       2.061   6.676   5.492  1.00  0.74           H  
ATOM    636 1HH1 ARG A  40       2.133   5.649   2.122  1.00  0.74           H  
ATOM    637 2HH1 ARG A  40       0.626   6.438   1.719  1.00  0.74           H  
ATOM    638 1HH2 ARG A  40       0.112   7.695   4.950  1.00  0.74           H  
ATOM    639 2HH2 ARG A  40      -0.521   7.597   3.321  1.00  0.74           H  
ATOM    640  N   VAL A  41       8.708   4.437   4.623  1.00  0.75           N  
ATOM    641  CA  VAL A  41       9.733   3.500   4.133  1.00  0.75           C  
ATOM    642  C   VAL A  41      11.208   3.963   4.290  1.00  0.75           C  
ATOM    643  O   VAL A  41      11.591   4.946   3.658  1.00  0.75           O  
ATOM    644  CB  VAL A  41       9.506   3.187   2.644  1.00  0.75           C  
ATOM    645  CG1 VAL A  41      10.570   2.247   2.185  1.00  0.75           C  
ATOM    646  CG2 VAL A  41       8.145   2.581   2.436  1.00  0.75           C  
ATOM    647  H   VAL A  41       8.563   5.359   4.195  1.00  0.75           H  
ATOM    648  HA  VAL A  41       9.565   2.563   4.639  1.00  0.75           H  
ATOM    649  HB  VAL A  41       9.589   4.100   2.062  1.00  0.75           H  
ATOM    650 1HG1 VAL A  41      10.439   2.023   1.163  1.00  0.75           H  
ATOM    651 2HG1 VAL A  41      11.521   2.701   2.322  1.00  0.75           H  
ATOM    652 3HG1 VAL A  41      10.518   1.326   2.759  1.00  0.75           H  
ATOM    653 1HG2 VAL A  41       8.007   2.366   1.373  1.00  0.75           H  
ATOM    654 2HG2 VAL A  41       8.067   1.656   3.008  1.00  0.75           H  
ATOM    655 3HG2 VAL A  41       7.384   3.278   2.766  1.00  0.75           H  
ATOM    656  N   PRO A  42      12.068   3.230   5.042  1.00  0.74           N  
ATOM    657  CA  PRO A  42      13.493   3.492   5.260  1.00  0.74           C  
ATOM    658  C   PRO A  42      14.239   3.534   3.930  1.00  0.74           C  
ATOM    659  O   PRO A  42      13.765   2.986   2.940  1.00  0.74           O  
ATOM    660  CB  PRO A  42      13.940   2.301   6.109  1.00  0.74           C  
ATOM    661  CG  PRO A  42      12.691   1.836   6.810  1.00  0.74           C  
ATOM    662  CD  PRO A  42      11.564   2.079   5.828  1.00  0.74           C  
ATOM    663  HA  PRO A  42      13.609   4.439   5.805  1.00  0.74           H  
ATOM    664 1HB  PRO A  42      14.385   1.529   5.461  1.00  0.74           H  
ATOM    665 2HB  PRO A  42      14.725   2.617   6.809  1.00  0.74           H  
ATOM    666 1HG  PRO A  42      12.788   0.774   7.084  1.00  0.74           H  
ATOM    667 2HG  PRO A  42      12.556   2.390   7.746  1.00  0.74           H  
ATOM    668 1HD  PRO A  42      11.395   1.200   5.188  1.00  0.74           H  
ATOM    669 2HD  PRO A  42      10.678   2.360   6.424  1.00  0.74           H  
ATOM    670  N   GLU A  43      15.365   4.258   3.885  1.00  0.72           N  
ATOM    671  CA  GLU A  43      16.207   4.472   2.680  1.00  0.72           C  
ATOM    672  C   GLU A  43      15.506   5.421   1.708  1.00  0.72           C  
ATOM    673  O   GLU A  43      16.004   6.519   1.429  1.00  0.72           O  
ATOM    674  CB  GLU A  43      16.558   3.171   1.935  1.00  0.72           C  
ATOM    675  CG  GLU A  43      17.453   2.199   2.692  1.00  0.72           C  
ATOM    676  CD  GLU A  43      17.814   0.996   1.846  1.00  0.72           C  
ATOM    677  OE1 GLU A  43      17.366   0.944   0.718  1.00  0.72           O  
ATOM    678  OE2 GLU A  43      18.526   0.143   2.316  1.00  0.72           O  
ATOM    679  H   GLU A  43      15.686   4.682   4.745  1.00  0.72           H  
ATOM    680  HA  GLU A  43      17.141   4.943   2.992  1.00  0.72           H  
ATOM    681 1HB  GLU A  43      15.673   2.643   1.609  1.00  0.72           H  
ATOM    682 2HB  GLU A  43      17.100   3.436   1.027  1.00  0.72           H  
ATOM    683 1HG  GLU A  43      18.366   2.712   2.995  1.00  0.72           H  
ATOM    684 2HG  GLU A  43      16.936   1.866   3.592  1.00  0.72           H  
ATOM    685  N   LEU A  44      14.300   5.046   1.272  1.00  0.68           N  
ATOM    686  CA  LEU A  44      13.512   5.938   0.448  1.00  0.68           C  
ATOM    687  C   LEU A  44      13.200   7.159   1.263  1.00  0.68           C  
ATOM    688  O   LEU A  44      13.140   8.250   0.721  1.00  0.68           O  
ATOM    689  CB  LEU A  44      12.217   5.325  -0.042  1.00  0.68           C  
ATOM    690  CG  LEU A  44      12.350   4.231  -1.042  1.00  0.68           C  
ATOM    691  CD1 LEU A  44      10.964   3.690  -1.412  1.00  0.68           C  
ATOM    692  CD2 LEU A  44      13.072   4.759  -2.247  1.00  0.68           C  
ATOM    693  H   LEU A  44      13.949   4.133   1.549  1.00  0.68           H  
ATOM    694  HA  LEU A  44      14.103   6.239  -0.416  1.00  0.68           H  
ATOM    695 1HB  LEU A  44      11.679   4.928   0.822  1.00  0.68           H  
ATOM    696 2HB  LEU A  44      11.645   6.097  -0.465  1.00  0.68           H  
ATOM    697  HG  LEU A  44      12.920   3.419  -0.596  1.00  0.68           H  
ATOM    698 1HD1 LEU A  44      11.068   2.882  -2.119  1.00  0.68           H  
ATOM    699 2HD1 LEU A  44      10.464   3.335  -0.540  1.00  0.68           H  
ATOM    700 3HD1 LEU A  44      10.368   4.470  -1.859  1.00  0.68           H  
ATOM    701 1HD2 LEU A  44      13.184   3.971  -2.959  1.00  0.68           H  
ATOM    702 2HD2 LEU A  44      12.501   5.571  -2.692  1.00  0.68           H  
ATOM    703 3HD2 LEU A  44      14.050   5.124  -1.953  1.00  0.68           H  
ATOM    704  N   ARG A  45      13.045   6.972   2.573  1.00  0.64           N  
ATOM    705  CA  ARG A  45      12.816   8.045   3.516  1.00  0.64           C  
ATOM    706  C   ARG A  45      13.830   9.154   3.377  1.00  0.64           C  
ATOM    707  O   ARG A  45      13.463  10.328   3.298  1.00  0.64           O  
ATOM    708  CB  ARG A  45      12.919   7.494   4.930  1.00  0.64           C  
ATOM    709  CG  ARG A  45      12.729   8.457   6.042  1.00  0.64           C  
ATOM    710  CD  ARG A  45      12.788   7.731   7.312  1.00  0.64           C  
ATOM    711  NE  ARG A  45      11.646   6.823   7.457  1.00  0.64           N  
ATOM    712  CZ  ARG A  45      11.651   5.698   8.212  1.00  0.64           C  
ATOM    713  NH1 ARG A  45      12.749   5.335   8.846  1.00  0.64           N  
ATOM    714  NH2 ARG A  45      10.562   4.967   8.331  1.00  0.64           N  
ATOM    715  H   ARG A  45      13.036   6.022   2.936  1.00  0.64           H  
ATOM    716  HA  ARG A  45      11.828   8.447   3.349  1.00  0.64           H  
ATOM    717 1HB  ARG A  45      12.199   6.721   5.084  1.00  0.64           H  
ATOM    718 2HB  ARG A  45      13.898   7.041   5.060  1.00  0.64           H  
ATOM    719 1HG  ARG A  45      13.525   9.205   6.025  1.00  0.64           H  
ATOM    720 2HG  ARG A  45      11.763   8.948   5.960  1.00  0.64           H  
ATOM    721 1HD  ARG A  45      13.701   7.141   7.351  1.00  0.64           H  
ATOM    722 2HD  ARG A  45      12.769   8.436   8.140  1.00  0.64           H  
ATOM    723  HE  ARG A  45      10.789   7.056   6.922  1.00  0.64           H  
ATOM    724 1HH1 ARG A  45      13.586   5.894   8.769  1.00  0.64           H  
ATOM    725 2HH1 ARG A  45      12.749   4.502   9.414  1.00  0.64           H  
ATOM    726 1HH2 ARG A  45       9.686   5.290   7.906  1.00  0.64           H  
ATOM    727 2HH2 ARG A  45      10.563   4.139   8.899  1.00  0.64           H  
ATOM    728  N   GLU A  46      15.109   8.788   3.341  1.00  0.61           N  
ATOM    729  CA  GLU A  46      16.167   9.778   3.258  1.00  0.61           C  
ATOM    730  C   GLU A  46      16.119  10.477   1.912  1.00  0.61           C  
ATOM    731  O   GLU A  46      16.269  11.700   1.816  1.00  0.61           O  
ATOM    732  CB  GLU A  46      17.515   9.090   3.467  1.00  0.61           C  
ATOM    733  CG  GLU A  46      17.709   8.547   4.883  1.00  0.61           C  
ATOM    734  CD  GLU A  46      18.982   7.752   5.062  1.00  0.61           C  
ATOM    735  OE1 GLU A  46      19.667   7.525   4.094  1.00  0.61           O  
ATOM    736  OE2 GLU A  46      19.256   7.360   6.171  1.00  0.61           O  
ATOM    737  H   GLU A  46      15.345   7.804   3.360  1.00  0.61           H  
ATOM    738  HA  GLU A  46      16.015  10.522   4.040  1.00  0.61           H  
ATOM    739 1HB  GLU A  46      17.609   8.256   2.768  1.00  0.61           H  
ATOM    740 2HB  GLU A  46      18.321   9.791   3.254  1.00  0.61           H  
ATOM    741 1HG  GLU A  46      17.715   9.385   5.581  1.00  0.61           H  
ATOM    742 2HG  GLU A  46      16.855   7.915   5.127  1.00  0.61           H  
ATOM    743  N   LEU A  47      15.869   9.707   0.860  1.00  0.58           N  
ATOM    744  CA  LEU A  47      15.796  10.308  -0.455  1.00  0.58           C  
ATOM    745  C   LEU A  47      14.583  11.231  -0.572  1.00  0.58           C  
ATOM    746  O   LEU A  47      14.674  12.311  -1.162  1.00  0.58           O  
ATOM    747  CB  LEU A  47      15.747   9.221  -1.519  1.00  0.58           C  
ATOM    748  CG  LEU A  47      16.998   8.417  -1.726  1.00  0.58           C  
ATOM    749  CD1 LEU A  47      16.706   7.265  -2.701  1.00  0.58           C  
ATOM    750  CD2 LEU A  47      18.070   9.340  -2.286  1.00  0.58           C  
ATOM    751  H   LEU A  47      15.754   8.697   0.985  1.00  0.58           H  
ATOM    752  HA  LEU A  47      16.692  10.901  -0.612  1.00  0.58           H  
ATOM    753 1HB  LEU A  47      14.952   8.525  -1.260  1.00  0.58           H  
ATOM    754 2HB  LEU A  47      15.519   9.691  -2.472  1.00  0.58           H  
ATOM    755  HG  LEU A  47      17.326   7.992  -0.774  1.00  0.58           H  
ATOM    756 1HD1 LEU A  47      17.613   6.681  -2.854  1.00  0.58           H  
ATOM    757 2HD1 LEU A  47      15.930   6.629  -2.286  1.00  0.58           H  
ATOM    758 3HD1 LEU A  47      16.379   7.667  -3.652  1.00  0.58           H  
ATOM    759 1HD2 LEU A  47      18.993   8.777  -2.448  1.00  0.58           H  
ATOM    760 2HD2 LEU A  47      17.733   9.759  -3.239  1.00  0.58           H  
ATOM    761 3HD2 LEU A  47      18.255  10.145  -1.584  1.00  0.58           H  
ATOM    762  N   ALA A  48      13.459  10.810   0.014  1.00  0.56           N  
ATOM    763  CA  ALA A  48      12.215  11.558   0.016  1.00  0.56           C  
ATOM    764  C   ALA A  48      12.381  12.859   0.760  1.00  0.56           C  
ATOM    765  O   ALA A  48      11.904  13.891   0.303  1.00  0.56           O  
ATOM    766  CB  ALA A  48      11.110  10.752   0.658  1.00  0.56           C  
ATOM    767  H   ALA A  48      13.467   9.915   0.475  1.00  0.56           H  
ATOM    768  HA  ALA A  48      11.947  11.779  -1.014  1.00  0.56           H  
ATOM    769 1HB  ALA A  48      10.185  11.319   0.635  1.00  0.56           H  
ATOM    770 2HB  ALA A  48      10.987   9.835   0.130  1.00  0.56           H  
ATOM    771 3HB  ALA A  48      11.390  10.543   1.682  1.00  0.56           H  
ATOM    772  N   GLU A  49      13.093  12.831   1.893  1.00  0.55           N  
ATOM    773  CA  GLU A  49      13.327  14.051   2.650  1.00  0.55           C  
ATOM    774  C   GLU A  49      14.157  15.011   1.806  1.00  0.55           C  
ATOM    775  O   GLU A  49      13.833  16.194   1.687  1.00  0.55           O  
ATOM    776  CB  GLU A  49      14.019  13.751   3.993  1.00  0.55           C  
ATOM    777  CG  GLU A  49      14.250  14.993   4.891  1.00  0.55           C  
ATOM    778  CD  GLU A  49      14.864  14.663   6.266  1.00  0.55           C  
ATOM    779  OE1 GLU A  49      15.123  13.514   6.523  1.00  0.55           O  
ATOM    780  OE2 GLU A  49      15.065  15.572   7.053  1.00  0.55           O  
ATOM    781  H   GLU A  49      13.450  11.945   2.251  1.00  0.55           H  
ATOM    782  HA  GLU A  49      12.366  14.521   2.858  1.00  0.55           H  
ATOM    783 1HB  GLU A  49      13.424  13.030   4.553  1.00  0.55           H  
ATOM    784 2HB  GLU A  49      14.990  13.289   3.800  1.00  0.55           H  
ATOM    785 1HG  GLU A  49      14.920  15.661   4.357  1.00  0.55           H  
ATOM    786 2HG  GLU A  49      13.301  15.511   5.030  1.00  0.55           H  
ATOM    787  N   ARG A  50      15.212  14.502   1.167  1.00  0.54           N  
ATOM    788  CA  ARG A  50      16.040  15.373   0.344  1.00  0.54           C  
ATOM    789  C   ARG A  50      15.232  15.952  -0.819  1.00  0.54           C  
ATOM    790  O   ARG A  50      15.305  17.157  -1.095  1.00  0.54           O  
ATOM    791  CB  ARG A  50      17.228  14.584  -0.194  1.00  0.54           C  
ATOM    792  CG  ARG A  50      18.278  14.214   0.842  1.00  0.54           C  
ATOM    793  CD  ARG A  50      19.238  13.182   0.330  1.00  0.54           C  
ATOM    794  NE  ARG A  50      20.055  13.653  -0.784  1.00  0.54           N  
ATOM    795  CZ  ARG A  50      20.787  12.842  -1.579  1.00  0.54           C  
ATOM    796  NH1 ARG A  50      20.794  11.546  -1.365  1.00  0.54           N  
ATOM    797  NH2 ARG A  50      21.501  13.343  -2.571  1.00  0.54           N  
ATOM    798  H   ARG A  50      15.460  13.516   1.281  1.00  0.54           H  
ATOM    799  HA  ARG A  50      16.404  16.191   0.963  1.00  0.54           H  
ATOM    800 1HB  ARG A  50      16.872  13.658  -0.642  1.00  0.54           H  
ATOM    801 2HB  ARG A  50      17.719  15.158  -0.978  1.00  0.54           H  
ATOM    802 1HG  ARG A  50      18.844  15.102   1.120  1.00  0.54           H  
ATOM    803 2HG  ARG A  50      17.780  13.810   1.725  1.00  0.54           H  
ATOM    804 1HD  ARG A  50      19.903  12.880   1.137  1.00  0.54           H  
ATOM    805 2HD  ARG A  50      18.670  12.315  -0.007  1.00  0.54           H  
ATOM    806  HE  ARG A  50      20.072  14.647  -0.974  1.00  0.54           H  
ATOM    807 1HH1 ARG A  50      20.253  11.155  -0.607  1.00  0.54           H  
ATOM    808 2HH1 ARG A  50      21.348  10.940  -1.960  1.00  0.54           H  
ATOM    809 1HH2 ARG A  50      21.501  14.337  -2.744  1.00  0.54           H  
ATOM    810 2HH2 ARG A  50      22.040  12.724  -3.165  1.00  0.54           H  
ATOM    811  N   ALA A  51      14.418  15.109  -1.466  1.00  0.53           N  
ATOM    812  CA  ALA A  51      13.591  15.558  -2.572  1.00  0.53           C  
ATOM    813  C   ALA A  51      12.567  16.573  -2.105  1.00  0.53           C  
ATOM    814  O   ALA A  51      12.350  17.589  -2.760  1.00  0.53           O  
ATOM    815  CB  ALA A  51      12.884  14.380  -3.204  1.00  0.53           C  
ATOM    816  H   ALA A  51      14.396  14.127  -1.202  1.00  0.53           H  
ATOM    817  HA  ALA A  51      14.232  16.032  -3.312  1.00  0.53           H  
ATOM    818 1HB  ALA A  51      12.285  14.725  -4.037  1.00  0.53           H  
ATOM    819 2HB  ALA A  51      13.623  13.657  -3.557  1.00  0.53           H  
ATOM    820 3HB  ALA A  51      12.242  13.906  -2.462  1.00  0.53           H  
ATOM    821  N   ALA A  52      11.950  16.320  -0.952  1.00  0.53           N  
ATOM    822  CA  ALA A  52      10.931  17.207  -0.430  1.00  0.53           C  
ATOM    823  C   ALA A  52      11.504  18.564  -0.153  1.00  0.53           C  
ATOM    824  O   ALA A  52      10.892  19.577  -0.489  1.00  0.53           O  
ATOM    825  CB  ALA A  52      10.350  16.650   0.844  1.00  0.53           C  
ATOM    826  H   ALA A  52      12.164  15.475  -0.438  1.00  0.53           H  
ATOM    827  HA  ALA A  52      10.147  17.307  -1.175  1.00  0.53           H  
ATOM    828 1HB  ALA A  52       9.579  17.333   1.202  1.00  0.53           H  
ATOM    829 2HB  ALA A  52       9.916  15.673   0.655  1.00  0.53           H  
ATOM    830 3HB  ALA A  52      11.131  16.556   1.596  1.00  0.53           H  
ATOM    831  N   ARG A  53      12.710  18.598   0.413  1.00  0.53           N  
ATOM    832  CA  ARG A  53      13.350  19.860   0.710  1.00  0.53           C  
ATOM    833  C   ARG A  53      13.651  20.607  -0.570  1.00  0.53           C  
ATOM    834  O   ARG A  53      13.445  21.819  -0.644  1.00  0.53           O  
ATOM    835  CB  ARG A  53      14.619  19.634   1.510  1.00  0.53           C  
ATOM    836  CG  ARG A  53      14.377  19.201   2.943  1.00  0.53           C  
ATOM    837  CD  ARG A  53      15.639  18.954   3.664  1.00  0.53           C  
ATOM    838  NE  ARG A  53      15.390  18.437   4.992  1.00  0.53           N  
ATOM    839  CZ  ARG A  53      15.128  19.176   6.080  1.00  0.53           C  
ATOM    840  NH1 ARG A  53      15.092  20.493   6.009  1.00  0.53           N  
ATOM    841  NH2 ARG A  53      14.904  18.560   7.220  1.00  0.53           N  
ATOM    842  H   ARG A  53      13.172  17.726   0.679  1.00  0.53           H  
ATOM    843  HA  ARG A  53      12.669  20.457   1.314  1.00  0.53           H  
ATOM    844 1HB  ARG A  53      15.209  18.852   1.028  1.00  0.53           H  
ATOM    845 2HB  ARG A  53      15.218  20.542   1.520  1.00  0.53           H  
ATOM    846 1HG  ARG A  53      13.837  19.989   3.466  1.00  0.53           H  
ATOM    847 2HG  ARG A  53      13.782  18.293   2.962  1.00  0.53           H  
ATOM    848 1HD  ARG A  53      16.223  18.214   3.115  1.00  0.53           H  
ATOM    849 2HD  ARG A  53      16.206  19.878   3.752  1.00  0.53           H  
ATOM    850  HE  ARG A  53      15.400  17.424   5.115  1.00  0.53           H  
ATOM    851 1HH1 ARG A  53      15.264  20.956   5.128  1.00  0.53           H  
ATOM    852 2HH1 ARG A  53      14.892  21.038   6.835  1.00  0.53           H  
ATOM    853 1HH2 ARG A  53      14.932  17.526   7.241  1.00  0.53           H  
ATOM    854 2HH2 ARG A  53      14.703  19.084   8.055  1.00  0.53           H  
ATOM    855  N   ALA A  54      14.098  19.886  -1.603  1.00  0.54           N  
ATOM    856  CA  ALA A  54      14.370  20.521  -2.881  1.00  0.54           C  
ATOM    857  C   ALA A  54      13.090  21.109  -3.470  1.00  0.54           C  
ATOM    858  O   ALA A  54      13.080  22.242  -3.957  1.00  0.54           O  
ATOM    859  CB  ALA A  54      14.980  19.514  -3.824  1.00  0.54           C  
ATOM    860  H   ALA A  54      14.276  18.885  -1.490  1.00  0.54           H  
ATOM    861  HA  ALA A  54      15.075  21.333  -2.716  1.00  0.54           H  
ATOM    862 1HB  ALA A  54      15.212  19.996  -4.767  1.00  0.54           H  
ATOM    863 2HB  ALA A  54      15.888  19.135  -3.372  1.00  0.54           H  
ATOM    864 3HB  ALA A  54      14.286  18.695  -3.994  1.00  0.54           H  
ATOM    865  N   VAL A  55      11.991  20.367  -3.358  1.00  0.55           N  
ATOM    866  CA  VAL A  55      10.712  20.826  -3.870  1.00  0.55           C  
ATOM    867  C   VAL A  55      10.234  22.048  -3.066  1.00  0.55           C  
ATOM    868  O   VAL A  55       9.741  23.016  -3.652  1.00  0.55           O  
ATOM    869  CB  VAL A  55       9.694  19.667  -3.905  1.00  0.55           C  
ATOM    870  CG1 VAL A  55       8.336  20.180  -4.254  1.00  0.55           C  
ATOM    871  CG2 VAL A  55      10.132  18.623  -4.991  1.00  0.55           C  
ATOM    872  H   VAL A  55      12.057  19.438  -2.941  1.00  0.55           H  
ATOM    873  HA  VAL A  55      10.856  21.139  -4.903  1.00  0.55           H  
ATOM    874  HB  VAL A  55       9.652  19.200  -2.920  1.00  0.55           H  
ATOM    875 1HG1 VAL A  55       7.618  19.358  -4.272  1.00  0.55           H  
ATOM    876 2HG1 VAL A  55       8.027  20.917  -3.521  1.00  0.55           H  
ATOM    877 3HG1 VAL A  55       8.382  20.636  -5.221  1.00  0.55           H  
ATOM    878 1HG2 VAL A  55       9.417  17.802  -5.012  1.00  0.55           H  
ATOM    879 2HG2 VAL A  55      10.162  19.106  -5.968  1.00  0.55           H  
ATOM    880 3HG2 VAL A  55      11.116  18.235  -4.756  1.00  0.55           H  
ATOM    881  N   ARG A  56      10.393  22.026  -1.731  1.00  0.56           N  
ATOM    882  CA  ARG A  56      10.026  23.187  -0.920  1.00  0.56           C  
ATOM    883  C   ARG A  56      10.871  24.399  -1.296  1.00  0.56           C  
ATOM    884  O   ARG A  56      10.344  25.510  -1.418  1.00  0.56           O  
ATOM    885  CB  ARG A  56      10.251  22.945   0.576  1.00  0.56           C  
ATOM    886  CG  ARG A  56       9.282  22.007   1.273  1.00  0.56           C  
ATOM    887  CD  ARG A  56       9.596  21.876   2.728  1.00  0.56           C  
ATOM    888  NE  ARG A  56       8.670  20.987   3.441  1.00  0.56           N  
ATOM    889  CZ  ARG A  56       7.473  21.378   3.928  1.00  0.56           C  
ATOM    890  NH1 ARG A  56       7.071  22.623   3.759  1.00  0.56           N  
ATOM    891  NH2 ARG A  56       6.706  20.522   4.582  1.00  0.56           N  
ATOM    892  H   ARG A  56      10.775  21.198  -1.282  1.00  0.56           H  
ATOM    893  HA  ARG A  56       8.975  23.415  -1.095  1.00  0.56           H  
ATOM    894 1HB  ARG A  56      11.247  22.530   0.716  1.00  0.56           H  
ATOM    895 2HB  ARG A  56      10.223  23.896   1.102  1.00  0.56           H  
ATOM    896 1HG  ARG A  56       8.255  22.350   1.147  1.00  0.56           H  
ATOM    897 2HG  ARG A  56       9.404  21.041   0.844  1.00  0.56           H  
ATOM    898 1HD  ARG A  56      10.601  21.466   2.833  1.00  0.56           H  
ATOM    899 2HD  ARG A  56       9.556  22.856   3.199  1.00  0.56           H  
ATOM    900  HE  ARG A  56       8.955  20.005   3.609  1.00  0.56           H  
ATOM    901 1HH1 ARG A  56       7.658  23.279   3.265  1.00  0.56           H  
ATOM    902 2HH1 ARG A  56       6.176  22.918   4.126  1.00  0.56           H  
ATOM    903 1HH2 ARG A  56       7.021  19.544   4.721  1.00  0.56           H  
ATOM    904 2HH2 ARG A  56       5.819  20.820   4.955  1.00  0.56           H  
ATOM    905  N   ALA A  57      12.180  24.178  -1.520  1.00  0.57           N  
ATOM    906  CA  ALA A  57      13.094  25.252  -1.885  1.00  0.57           C  
ATOM    907  C   ALA A  57      12.639  25.875  -3.187  1.00  0.57           C  
ATOM    908  O   ALA A  57      12.671  27.098  -3.340  1.00  0.57           O  
ATOM    909  CB  ALA A  57      14.517  24.724  -1.998  1.00  0.57           C  
ATOM    910  H   ALA A  57      12.559  23.241  -1.397  1.00  0.57           H  
ATOM    911  HA  ALA A  57      13.055  26.015  -1.108  1.00  0.57           H  
ATOM    912 1HB  ALA A  57      15.189  25.538  -2.253  1.00  0.57           H  
ATOM    913 2HB  ALA A  57      14.816  24.287  -1.047  1.00  0.57           H  
ATOM    914 3HB  ALA A  57      14.558  23.965  -2.773  1.00  0.57           H  
ATOM    915  N   LEU A  58      12.184  25.036  -4.113  1.00  0.58           N  
ATOM    916  CA  LEU A  58      11.637  25.514  -5.360  1.00  0.58           C  
ATOM    917  C   LEU A  58      10.367  26.264  -5.206  1.00  0.58           C  
ATOM    918  O   LEU A  58      10.218  27.333  -5.783  1.00  0.58           O  
ATOM    919  CB  LEU A  58      11.433  24.368  -6.314  1.00  0.58           C  
ATOM    920  CG  LEU A  58      12.619  23.972  -6.848  1.00  0.58           C  
ATOM    921  CD1 LEU A  58      12.465  22.761  -7.555  1.00  0.58           C  
ATOM    922  CD2 LEU A  58      12.999  25.111  -7.774  1.00  0.58           C  
ATOM    923  H   LEU A  58      12.232  24.030  -3.946  1.00  0.58           H  
ATOM    924  HA  LEU A  58      12.369  26.188  -5.800  1.00  0.58           H  
ATOM    925 1HB  LEU A  58      10.995  23.531  -5.785  1.00  0.58           H  
ATOM    926 2HB  LEU A  58      10.766  24.677  -7.117  1.00  0.58           H  
ATOM    927  HG  LEU A  58      13.359  23.817  -6.070  1.00  0.58           H  
ATOM    928 1HD1 LEU A  58      13.400  22.498  -7.970  1.00  0.58           H  
ATOM    929 2HD1 LEU A  58      12.131  21.979  -6.878  1.00  0.58           H  
ATOM    930 3HD1 LEU A  58      11.753  22.933  -8.311  1.00  0.58           H  
ATOM    931 1HD2 LEU A  58      13.891  24.909  -8.253  1.00  0.58           H  
ATOM    932 2HD2 LEU A  58      12.219  25.236  -8.519  1.00  0.58           H  
ATOM    933 3HD2 LEU A  58      13.103  26.035  -7.209  1.00  0.58           H  
ATOM    934  N   ALA A  59       9.460  25.770  -4.388  1.00  0.59           N  
ATOM    935  CA  ALA A  59       8.226  26.497  -4.253  1.00  0.59           C  
ATOM    936  C   ALA A  59       8.527  27.906  -3.762  1.00  0.59           C  
ATOM    937  O   ALA A  59       7.998  28.879  -4.298  1.00  0.59           O  
ATOM    938  CB  ALA A  59       7.310  25.781  -3.305  1.00  0.59           C  
ATOM    939  H   ALA A  59       9.611  24.881  -3.912  1.00  0.59           H  
ATOM    940  HA  ALA A  59       7.754  26.565  -5.233  1.00  0.59           H  
ATOM    941 1HB  ALA A  59       6.396  26.356  -3.238  1.00  0.59           H  
ATOM    942 2HB  ALA A  59       7.097  24.778  -3.679  1.00  0.59           H  
ATOM    943 3HB  ALA A  59       7.781  25.713  -2.325  1.00  0.59           H  
ATOM    944  N   GLU A  60       9.453  28.027  -2.801  1.00  0.60           N  
ATOM    945  CA  GLU A  60       9.816  29.339  -2.289  1.00  0.60           C  
ATOM    946  C   GLU A  60      10.526  30.185  -3.341  1.00  0.60           C  
ATOM    947  O   GLU A  60      10.194  31.357  -3.535  1.00  0.60           O  
ATOM    948  CB  GLU A  60      10.696  29.220  -1.043  1.00  0.60           C  
ATOM    949  CG  GLU A  60      11.102  30.583  -0.454  1.00  0.60           C  
ATOM    950  CD  GLU A  60      11.885  30.506   0.852  1.00  0.60           C  
ATOM    951  OE1 GLU A  60      12.056  29.434   1.379  1.00  0.60           O  
ATOM    952  OE2 GLU A  60      12.328  31.546   1.302  1.00  0.60           O  
ATOM    953  H   GLU A  60       9.880  27.188  -2.403  1.00  0.60           H  
ATOM    954  HA  GLU A  60       8.897  29.857  -2.008  1.00  0.60           H  
ATOM    955 1HB  GLU A  60      10.166  28.653  -0.277  1.00  0.60           H  
ATOM    956 2HB  GLU A  60      11.604  28.666  -1.292  1.00  0.60           H  
ATOM    957 1HG  GLU A  60      11.713  31.098  -1.196  1.00  0.60           H  
ATOM    958 2HG  GLU A  60      10.201  31.177  -0.299  1.00  0.60           H  
ATOM    959  N   ALA A  61      11.505  29.600  -4.037  1.00  0.63           N  
ATOM    960  CA  ALA A  61      12.259  30.340  -5.040  1.00  0.63           C  
ATOM    961  C   ALA A  61      11.348  30.865  -6.134  1.00  0.63           C  
ATOM    962  O   ALA A  61      11.546  31.974  -6.638  1.00  0.63           O  
ATOM    963  CB  ALA A  61      13.321  29.449  -5.651  1.00  0.63           C  
ATOM    964  H   ALA A  61      11.755  28.630  -3.848  1.00  0.63           H  
ATOM    965  HA  ALA A  61      12.735  31.187  -4.550  1.00  0.63           H  
ATOM    966 1HB  ALA A  61      13.897  30.014  -6.377  1.00  0.63           H  
ATOM    967 2HB  ALA A  61      13.972  29.094  -4.859  1.00  0.63           H  
ATOM    968 3HB  ALA A  61      12.842  28.601  -6.140  1.00  0.63           H  
ATOM    969  N   LEU A  62      10.344  30.074  -6.492  1.00  0.66           N  
ATOM    970  CA  LEU A  62       9.418  30.446  -7.535  1.00  0.66           C  
ATOM    971  C   LEU A  62       8.453  31.518  -7.043  1.00  0.66           C  
ATOM    972  O   LEU A  62       8.179  32.487  -7.755  1.00  0.66           O  
ATOM    973  CB  LEU A  62       8.702  29.189  -8.001  1.00  0.66           C  
ATOM    974  CG  LEU A  62       9.642  28.184  -8.695  1.00  0.66           C  
ATOM    975  CD1 LEU A  62       8.887  26.912  -8.989  1.00  0.66           C  
ATOM    976  CD2 LEU A  62      10.191  28.831  -9.897  1.00  0.66           C  
ATOM    977  H   LEU A  62      10.239  29.163  -6.048  1.00  0.66           H  
ATOM    978  HA  LEU A  62       9.983  30.851  -8.370  1.00  0.66           H  
ATOM    979 1HB  LEU A  62       8.264  28.696  -7.131  1.00  0.66           H  
ATOM    980 2HB  LEU A  62       7.904  29.460  -8.694  1.00  0.66           H  
ATOM    981  HG  LEU A  62      10.467  27.928  -8.050  1.00  0.66           H  
ATOM    982 1HD1 LEU A  62       9.548  26.193  -9.471  1.00  0.66           H  
ATOM    983 2HD1 LEU A  62       8.532  26.507  -8.048  1.00  0.66           H  
ATOM    984 3HD1 LEU A  62       8.041  27.128  -9.636  1.00  0.66           H  
ATOM    985 1HD2 LEU A  62      10.857  28.146 -10.421  1.00  0.66           H  
ATOM    986 2HD2 LEU A  62       9.380  29.105 -10.515  1.00  0.66           H  
ATOM    987 3HD2 LEU A  62      10.734  29.727  -9.607  1.00  0.66           H  
ATOM    988  N   GLU A  63       7.984  31.409  -5.796  1.00  0.71           N  
ATOM    989  CA  GLU A  63       7.108  32.454  -5.281  1.00  0.71           C  
ATOM    990  C   GLU A  63       7.867  33.775  -5.225  1.00  0.71           C  
ATOM    991  O   GLU A  63       7.330  34.818  -5.616  1.00  0.71           O  
ATOM    992  CB  GLU A  63       6.585  32.071  -3.889  1.00  0.71           C  
ATOM    993  CG  GLU A  63       5.544  30.953  -3.903  1.00  0.71           C  
ATOM    994  CD  GLU A  63       5.257  30.385  -2.540  1.00  0.71           C  
ATOM    995  OE1 GLU A  63       5.964  30.716  -1.615  1.00  0.71           O  
ATOM    996  OE2 GLU A  63       4.322  29.625  -2.407  1.00  0.71           O  
ATOM    997  H   GLU A  63       8.203  30.596  -5.220  1.00  0.71           H  
ATOM    998  HA  GLU A  63       6.262  32.567  -5.954  1.00  0.71           H  
ATOM    999 1HB  GLU A  63       7.420  31.739  -3.269  1.00  0.71           H  
ATOM   1000 2HB  GLU A  63       6.146  32.945  -3.411  1.00  0.71           H  
ATOM   1001 1HG  GLU A  63       4.618  31.337  -4.326  1.00  0.71           H  
ATOM   1002 2HG  GLU A  63       5.901  30.175  -4.548  1.00  0.71           H  
ATOM   1003  N   ARG A  64       9.137  33.723  -4.809  1.00  0.78           N  
ATOM   1004  CA  ARG A  64       9.966  34.916  -4.748  1.00  0.78           C  
ATOM   1005  C   ARG A  64      10.256  35.465  -6.135  1.00  0.78           C  
ATOM   1006  O   ARG A  64      10.281  36.677  -6.327  1.00  0.78           O  
ATOM   1007  CB  ARG A  64      11.267  34.646  -4.018  1.00  0.78           C  
ATOM   1008  CG  ARG A  64      11.137  34.455  -2.511  1.00  0.78           C  
ATOM   1009  CD  ARG A  64      12.463  34.239  -1.877  1.00  0.78           C  
ATOM   1010  NE  ARG A  64      12.357  34.008  -0.438  1.00  0.78           N  
ATOM   1011  CZ  ARG A  64      12.263  34.957   0.499  1.00  0.78           C  
ATOM   1012  NH1 ARG A  64      12.251  36.237   0.183  1.00  0.78           N  
ATOM   1013  NH2 ARG A  64      12.182  34.565   1.746  1.00  0.78           N  
ATOM   1014  H   ARG A  64       9.524  32.832  -4.493  1.00  0.78           H  
ATOM   1015  HA  ARG A  64       9.423  35.676  -4.187  1.00  0.78           H  
ATOM   1016 1HB  ARG A  64      11.728  33.746  -4.427  1.00  0.78           H  
ATOM   1017 2HB  ARG A  64      11.952  35.468  -4.183  1.00  0.78           H  
ATOM   1018 1HG  ARG A  64      10.683  35.340  -2.070  1.00  0.78           H  
ATOM   1019 2HG  ARG A  64      10.511  33.584  -2.306  1.00  0.78           H  
ATOM   1020 1HD  ARG A  64      12.930  33.362  -2.327  1.00  0.78           H  
ATOM   1021 2HD  ARG A  64      13.095  35.111  -2.041  1.00  0.78           H  
ATOM   1022  HE  ARG A  64      12.359  33.041  -0.086  1.00  0.78           H  
ATOM   1023 1HH1 ARG A  64      12.314  36.519  -0.786  1.00  0.78           H  
ATOM   1024 2HH1 ARG A  64      12.178  36.935   0.908  1.00  0.78           H  
ATOM   1025 1HH2 ARG A  64      12.200  33.550   1.930  1.00  0.78           H  
ATOM   1026 2HH2 ARG A  64      12.110  35.234   2.496  1.00  0.78           H  
ATOM   1027  N   ALA A  65      10.475  34.594  -7.127  1.00  0.87           N  
ATOM   1028  CA  ALA A  65      10.707  35.072  -8.485  1.00  0.87           C  
ATOM   1029  C   ALA A  65       9.486  35.840  -8.993  1.00  0.87           C  
ATOM   1030  O   ALA A  65       9.609  36.909  -9.609  1.00  0.87           O  
ATOM   1031  CB  ALA A  65      11.002  33.899  -9.416  1.00  0.87           C  
ATOM   1032  H   ALA A  65      10.502  33.593  -6.940  1.00  0.87           H  
ATOM   1033  HA  ALA A  65      11.558  35.749  -8.470  1.00  0.87           H  
ATOM   1034 1HB  ALA A  65      11.190  34.268 -10.421  1.00  0.87           H  
ATOM   1035 2HB  ALA A  65      11.882  33.360  -9.054  1.00  0.87           H  
ATOM   1036 3HB  ALA A  65      10.147  33.226  -9.427  1.00  0.87           H  
ATOM   1037  N   LYS A  66       8.291  35.337  -8.674  1.00  0.97           N  
ATOM   1038  CA  LYS A  66       7.063  35.970  -9.139  1.00  0.97           C  
ATOM   1039  C   LYS A  66       6.753  37.270  -8.402  1.00  0.97           C  
ATOM   1040  O   LYS A  66       6.250  38.226  -8.998  1.00  0.97           O  
ATOM   1041  CB  LYS A  66       5.892  34.995  -8.988  1.00  0.97           C  
ATOM   1042  CG  LYS A  66       5.934  33.798  -9.928  1.00  0.97           C  
ATOM   1043  CD  LYS A  66       5.779  34.230 -11.376  1.00  0.97           C  
ATOM   1044  CE  LYS A  66       5.661  33.035 -12.282  1.00  0.97           C  
ATOM   1045  NZ  LYS A  66       5.506  33.427 -13.716  1.00  0.97           N  
ATOM   1046  H   LYS A  66       8.235  34.458  -8.155  1.00  0.97           H  
ATOM   1047  HA  LYS A  66       7.182  36.208 -10.195  1.00  0.97           H  
ATOM   1048 1HB  LYS A  66       5.889  34.603  -7.968  1.00  0.97           H  
ATOM   1049 2HB  LYS A  66       4.952  35.525  -9.138  1.00  0.97           H  
ATOM   1050 1HG  LYS A  66       6.895  33.292  -9.819  1.00  0.97           H  
ATOM   1051 2HG  LYS A  66       5.146  33.087  -9.671  1.00  0.97           H  
ATOM   1052 1HD  LYS A  66       4.889  34.848 -11.492  1.00  0.97           H  
ATOM   1053 2HD  LYS A  66       6.651  34.813 -11.677  1.00  0.97           H  
ATOM   1054 1HE  LYS A  66       6.545  32.409 -12.177  1.00  0.97           H  
ATOM   1055 2HE  LYS A  66       4.786  32.456 -11.983  1.00  0.97           H  
ATOM   1056 1HZ  LYS A  66       5.410  32.556 -14.250  1.00  0.97           H  
ATOM   1057 2HZ  LYS A  66       4.676  33.979 -13.833  1.00  0.97           H  
ATOM   1058 3HZ  LYS A  66       6.304  33.940 -14.033  1.00  0.97           H  
ATOM   1059  N   ALA A  67       7.086  37.317  -7.117  1.00  1.08           N  
ATOM   1060  CA  ALA A  67       6.839  38.483  -6.277  1.00  1.08           C  
ATOM   1061  C   ALA A  67       8.057  39.406  -6.158  1.00  1.08           C  
ATOM   1062  O   ALA A  67       8.371  39.635  -4.988  1.00  1.08           O  
ATOM   1063  CB  ALA A  67       6.436  38.018  -4.892  1.00  1.08           C  
ATOM   1064  H   ALA A  67       7.481  36.485  -6.681  1.00  1.08           H  
ATOM   1065  HA  ALA A  67       6.026  39.053  -6.722  1.00  1.08           H  
ATOM   1066 1HB  ALA A  67       6.219  38.880  -4.266  1.00  1.08           H  
ATOM   1067 2HB  ALA A  67       5.554  37.385  -4.966  1.00  1.08           H  
ATOM   1068 3HB  ALA A  67       7.257  37.445  -4.457  1.00  1.08           H  
ATOM   1069  N   ASP A  68       9.024  39.070  -7.007  1.00  1.16           N  
ATOM   1070  CA  ASP A  68       9.999  40.089  -7.369  1.00  1.16           C  
ATOM   1071  C   ASP A  68       9.909  40.645  -8.782  1.00  1.16           C  
ATOM   1072  O   ASP A  68      10.198  41.823  -9.000  1.00  1.16           O  
ATOM   1073  CB  ASP A  68      11.408  39.530  -7.197  1.00  1.16           C  
ATOM   1074  CG  ASP A  68      12.473  40.572  -7.398  1.00  1.16           C  
ATOM   1075  OD1 ASP A  68      12.529  41.505  -6.611  1.00  1.16           O  
ATOM   1076  OD2 ASP A  68      13.239  40.468  -8.353  1.00  1.16           O  
ATOM   1077  H   ASP A  68       9.501  38.220  -6.738  1.00  1.16           H  
ATOM   1078  HA  ASP A  68       9.870  40.920  -6.677  1.00  1.16           H  
ATOM   1079 1HB  ASP A  68      11.502  39.118  -6.192  1.00  1.16           H  
ATOM   1080 2HB  ASP A  68      11.559  38.707  -7.899  1.00  1.16           H  
ATOM   1081  N   GLY A  69       9.550  39.812  -9.748  1.00  1.21           N  
ATOM   1082  CA  GLY A  69       9.617  40.242 -11.137  1.00  1.21           C  
ATOM   1083  C   GLY A  69      10.750  39.516 -11.869  1.00  1.21           C  
ATOM   1084  O   GLY A  69      11.172  39.928 -12.952  1.00  1.21           O  
ATOM   1085  H   GLY A  69       9.285  38.852  -9.532  1.00  1.21           H  
ATOM   1086 1HA  GLY A  69       8.666  40.030 -11.626  1.00  1.21           H  
ATOM   1087 2HA  GLY A  69       9.773  41.318 -11.186  1.00  1.21           H  
ATOM   1088  N   GLY A  70      11.246  38.439 -11.251  1.00  1.22           N  
ATOM   1089  CA  GLY A  70      12.273  37.580 -11.817  1.00  1.22           C  
ATOM   1090  C   GLY A  70      13.758  37.714 -11.407  1.00  1.22           C  
ATOM   1091  O   GLY A  70      14.579  36.980 -11.959  1.00  1.22           O  
ATOM   1092  H   GLY A  70      10.833  38.152 -10.372  1.00  1.22           H  
ATOM   1093 1HA  GLY A  70      11.957  36.564 -11.598  1.00  1.22           H  
ATOM   1094 2HA  GLY A  70      12.216  37.665 -12.901  1.00  1.22           H  
ATOM   1095  N   ARG A  71      14.164  38.521 -10.412  1.00  1.18           N  
ATOM   1096  CA  ARG A  71      15.619  38.531 -10.158  1.00  1.18           C  
ATOM   1097  C   ARG A  71      16.120  37.271  -9.442  1.00  1.18           C  
ATOM   1098  O   ARG A  71      17.325  37.047  -9.327  1.00  1.18           O  
ATOM   1099  CB  ARG A  71      16.072  39.769  -9.405  1.00  1.18           C  
ATOM   1100  CG  ARG A  71      15.931  41.065 -10.213  1.00  1.18           C  
ATOM   1101  CD  ARG A  71      16.298  42.273  -9.430  1.00  1.18           C  
ATOM   1102  NE  ARG A  71      15.375  42.500  -8.355  1.00  1.18           N  
ATOM   1103  CZ  ARG A  71      15.483  43.471  -7.425  1.00  1.18           C  
ATOM   1104  NH1 ARG A  71      16.499  44.322  -7.453  1.00  1.18           N  
ATOM   1105  NH2 ARG A  71      14.563  43.564  -6.486  1.00  1.18           N  
ATOM   1106  H   ARG A  71      13.554  39.147  -9.864  1.00  1.18           H  
ATOM   1107  HA  ARG A  71      16.118  38.575 -11.126  1.00  1.18           H  
ATOM   1108 1HB  ARG A  71      15.518  39.865  -8.478  1.00  1.18           H  
ATOM   1109 2HB  ARG A  71      17.123  39.661  -9.143  1.00  1.18           H  
ATOM   1110 1HG  ARG A  71      16.564  41.016 -11.097  1.00  1.18           H  
ATOM   1111 2HG  ARG A  71      14.885  41.170 -10.515  1.00  1.18           H  
ATOM   1112 1HD  ARG A  71      17.291  42.146  -9.004  1.00  1.18           H  
ATOM   1113 2HD  ARG A  71      16.286  43.146 -10.078  1.00  1.18           H  
ATOM   1114  HE  ARG A  71      14.561  41.854  -8.293  1.00  1.18           H  
ATOM   1115 1HH1 ARG A  71      17.202  44.247  -8.175  1.00  1.18           H  
ATOM   1116 2HH1 ARG A  71      16.570  45.045  -6.753  1.00  1.18           H  
ATOM   1117 1HH2 ARG A  71      13.776  42.882  -6.485  1.00  1.18           H  
ATOM   1118 2HH2 ARG A  71      14.619  44.276  -5.783  1.00  1.18           H  
ATOM   1119  N   HIS A  72      15.195  36.432  -8.984  1.00  1.10           N  
ATOM   1120  CA  HIS A  72      15.541  35.185  -8.319  1.00  1.10           C  
ATOM   1121  C   HIS A  72      15.422  33.988  -9.267  1.00  1.10           C  
ATOM   1122  O   HIS A  72      15.565  32.838  -8.839  1.00  1.10           O  
ATOM   1123  CB  HIS A  72      14.643  34.948  -7.106  1.00  1.10           C  
ATOM   1124  CG  HIS A  72      14.806  35.939  -6.011  1.00  1.10           C  
ATOM   1125  ND1 HIS A  72      15.917  35.969  -5.193  1.00  1.10           N  
ATOM   1126  CD2 HIS A  72      14.000  36.934  -5.586  1.00  1.10           C  
ATOM   1127  CE1 HIS A  72      15.784  36.939  -4.311  1.00  1.10           C  
ATOM   1128  NE2 HIS A  72      14.630  37.537  -4.524  1.00  1.10           N  
ATOM   1129  H   HIS A  72      14.224  36.677  -9.104  1.00  1.10           H  
ATOM   1130  HA  HIS A  72      16.573  35.230  -7.972  1.00  1.10           H  
ATOM   1131 1HB  HIS A  72      13.603  34.960  -7.419  1.00  1.10           H  
ATOM   1132 2HB  HIS A  72      14.843  33.956  -6.698  1.00  1.10           H  
ATOM   1133  HD1 HIS A  72      16.709  35.357  -5.242  1.00  1.10           H  
ATOM   1134  HD2 HIS A  72      13.025  37.286  -5.919  1.00  1.10           H  
ATOM   1135  HE1 HIS A  72      16.561  37.126  -3.569  1.00  1.10           H  
ATOM   1136  N   VAL A  73      15.217  34.242 -10.564  1.00  1.01           N  
ATOM   1137  CA  VAL A  73      15.093  33.140 -11.511  1.00  1.01           C  
ATOM   1138  C   VAL A  73      16.312  32.250 -11.591  1.00  1.01           C  
ATOM   1139  O   VAL A  73      16.165  31.038 -11.662  1.00  1.01           O  
ATOM   1140  CB  VAL A  73      14.745  33.627 -12.916  1.00  1.01           C  
ATOM   1141  CG1 VAL A  73      14.880  32.475 -13.912  1.00  1.01           C  
ATOM   1142  CG2 VAL A  73      13.326  34.098 -12.906  1.00  1.01           C  
ATOM   1143  H   VAL A  73      15.119  35.202 -10.906  1.00  1.01           H  
ATOM   1144  HA  VAL A  73      14.255  32.525 -11.179  1.00  1.01           H  
ATOM   1145  HB  VAL A  73      15.419  34.437 -13.206  1.00  1.01           H  
ATOM   1146 1HG1 VAL A  73      14.617  32.824 -14.909  1.00  1.01           H  
ATOM   1147 2HG1 VAL A  73      15.908  32.110 -13.916  1.00  1.01           H  
ATOM   1148 3HG1 VAL A  73      14.211  31.662 -13.625  1.00  1.01           H  
ATOM   1149 1HG2 VAL A  73      13.045  34.456 -13.894  1.00  1.01           H  
ATOM   1150 2HG2 VAL A  73      12.673  33.275 -12.616  1.00  1.01           H  
ATOM   1151 3HG2 VAL A  73      13.242  34.882 -12.197  1.00  1.01           H  
ATOM   1152  N   GLU A  74      17.516  32.810 -11.589  1.00  0.93           N  
ATOM   1153  CA  GLU A  74      18.678  31.938 -11.701  1.00  0.93           C  
ATOM   1154  C   GLU A  74      18.737  30.947 -10.538  1.00  0.93           C  
ATOM   1155  O   GLU A  74      19.098  29.780 -10.731  1.00  0.93           O  
ATOM   1156  CB  GLU A  74      19.965  32.757 -11.759  1.00  0.93           C  
ATOM   1157  CG  GLU A  74      20.145  33.550 -13.053  1.00  0.93           C  
ATOM   1158  CD  GLU A  74      21.391  34.409 -13.062  1.00  0.93           C  
ATOM   1159  OE1 GLU A  74      22.035  34.504 -12.043  1.00  0.93           O  
ATOM   1160  OE2 GLU A  74      21.696  34.967 -14.090  1.00  0.93           O  
ATOM   1161  H   GLU A  74      17.616  33.813 -11.521  1.00  0.93           H  
ATOM   1162  HA  GLU A  74      18.590  31.367 -12.627  1.00  0.93           H  
ATOM   1163 1HB  GLU A  74      19.982  33.462 -10.925  1.00  0.93           H  
ATOM   1164 2HB  GLU A  74      20.824  32.096 -11.644  1.00  0.93           H  
ATOM   1165 1HG  GLU A  74      20.192  32.851 -13.887  1.00  0.93           H  
ATOM   1166 2HG  GLU A  74      19.269  34.184 -13.197  1.00  0.93           H  
ATOM   1167  N   GLU A  75      18.363  31.392  -9.335  1.00  0.85           N  
ATOM   1168  CA  GLU A  75      18.378  30.483  -8.200  1.00  0.85           C  
ATOM   1169  C   GLU A  75      17.275  29.456  -8.353  1.00  0.85           C  
ATOM   1170  O   GLU A  75      17.466  28.274  -8.060  1.00  0.85           O  
ATOM   1171  CB  GLU A  75      18.230  31.239  -6.885  1.00  0.85           C  
ATOM   1172  CG  GLU A  75      19.442  32.083  -6.529  1.00  0.85           C  
ATOM   1173  CD  GLU A  75      20.687  31.235  -6.393  1.00  0.85           C  
ATOM   1174  OE1 GLU A  75      20.638  30.247  -5.688  1.00  0.85           O  
ATOM   1175  OE2 GLU A  75      21.684  31.571  -6.985  1.00  0.85           O  
ATOM   1176  H   GLU A  75      18.059  32.350  -9.221  1.00  0.85           H  
ATOM   1177  HA  GLU A  75      19.333  29.958  -8.190  1.00  0.85           H  
ATOM   1178 1HB  GLU A  75      17.360  31.898  -6.943  1.00  0.85           H  
ATOM   1179 2HB  GLU A  75      18.051  30.529  -6.075  1.00  0.85           H  
ATOM   1180 1HG  GLU A  75      19.599  32.825  -7.313  1.00  0.85           H  
ATOM   1181 2HG  GLU A  75      19.251  32.607  -5.595  1.00  0.85           H  
ATOM   1182  N   ALA A  76      16.122  29.888  -8.865  1.00  0.80           N  
ATOM   1183  CA  ALA A  76      15.040  28.951  -9.068  1.00  0.80           C  
ATOM   1184  C   ALA A  76      15.466  27.866 -10.048  1.00  0.80           C  
ATOM   1185  O   ALA A  76      15.221  26.686  -9.813  1.00  0.80           O  
ATOM   1186  CB  ALA A  76      13.807  29.669  -9.586  1.00  0.80           C  
ATOM   1187  H   ALA A  76      15.993  30.877  -9.084  1.00  0.80           H  
ATOM   1188  HA  ALA A  76      14.812  28.476  -8.114  1.00  0.80           H  
ATOM   1189 1HB  ALA A  76      13.020  28.948  -9.713  1.00  0.80           H  
ATOM   1190 2HB  ALA A  76      13.498  30.436  -8.872  1.00  0.80           H  
ATOM   1191 3HB  ALA A  76      14.034  30.133 -10.539  1.00  0.80           H  
ATOM   1192  N   GLU A  77      16.169  28.257 -11.119  1.00  0.75           N  
ATOM   1193  CA  GLU A  77      16.609  27.297 -12.126  1.00  0.75           C  
ATOM   1194  C   GLU A  77      17.652  26.339 -11.558  1.00  0.75           C  
ATOM   1195  O   GLU A  77      17.609  25.135 -11.841  1.00  0.75           O  
ATOM   1196  CB  GLU A  77      17.145  28.033 -13.353  1.00  0.75           C  
ATOM   1197  CG  GLU A  77      16.053  28.779 -14.157  1.00  0.75           C  
ATOM   1198  CD  GLU A  77      15.047  27.876 -14.833  1.00  0.75           C  
ATOM   1199  OE1 GLU A  77      15.465  27.019 -15.578  1.00  0.75           O  
ATOM   1200  OE2 GLU A  77      13.859  28.027 -14.587  1.00  0.75           O  
ATOM   1201  H   GLU A  77      16.353  29.250 -11.255  1.00  0.75           H  
ATOM   1202  HA  GLU A  77      15.749  26.714 -12.437  1.00  0.75           H  
ATOM   1203 1HB  GLU A  77      17.884  28.770 -13.036  1.00  0.75           H  
ATOM   1204 2HB  GLU A  77      17.642  27.328 -14.016  1.00  0.75           H  
ATOM   1205 1HG  GLU A  77      15.512  29.422 -13.472  1.00  0.75           H  
ATOM   1206 2HG  GLU A  77      16.531  29.414 -14.901  1.00  0.75           H  
ATOM   1207  N   ARG A  78      18.551  26.843 -10.702  1.00  0.72           N  
ATOM   1208  CA  ARG A  78      19.532  25.975 -10.060  1.00  0.72           C  
ATOM   1209  C   ARG A  78      18.807  24.906  -9.276  1.00  0.72           C  
ATOM   1210  O   ARG A  78      19.085  23.710  -9.400  1.00  0.72           O  
ATOM   1211  CB  ARG A  78      20.429  26.765  -9.108  1.00  0.72           C  
ATOM   1212  CG  ARG A  78      21.446  25.920  -8.322  1.00  0.72           C  
ATOM   1213  CD  ARG A  78      22.289  26.743  -7.367  1.00  0.72           C  
ATOM   1214  NE  ARG A  78      21.510  27.424  -6.305  1.00  0.72           N  
ATOM   1215  CZ  ARG A  78      21.019  26.857  -5.175  1.00  0.72           C  
ATOM   1216  NH1 ARG A  78      21.173  25.574  -4.893  1.00  0.72           N  
ATOM   1217  NH2 ARG A  78      20.374  27.638  -4.331  1.00  0.72           N  
ATOM   1218  H   ARG A  78      18.569  27.849 -10.522  1.00  0.72           H  
ATOM   1219  HA  ARG A  78      20.145  25.502 -10.827  1.00  0.72           H  
ATOM   1220 1HB  ARG A  78      20.972  27.528  -9.664  1.00  0.72           H  
ATOM   1221 2HB  ARG A  78      19.812  27.282  -8.375  1.00  0.72           H  
ATOM   1222 1HG  ARG A  78      20.905  25.173  -7.732  1.00  0.72           H  
ATOM   1223 2HG  ARG A  78      22.113  25.410  -9.017  1.00  0.72           H  
ATOM   1224 1HD  ARG A  78      23.009  26.082  -6.883  1.00  0.72           H  
ATOM   1225 2HD  ARG A  78      22.822  27.505  -7.931  1.00  0.72           H  
ATOM   1226  HE  ARG A  78      21.339  28.440  -6.397  1.00  0.72           H  
ATOM   1227 1HH1 ARG A  78      21.662  24.928  -5.526  1.00  0.72           H  
ATOM   1228 2HH1 ARG A  78      20.795  25.194  -4.040  1.00  0.72           H  
ATOM   1229 1HH2 ARG A  78      20.280  28.636  -4.575  1.00  0.72           H  
ATOM   1230 2HH2 ARG A  78      19.992  27.267  -3.479  1.00  0.72           H  
ATOM   1231  N   LEU A  79      17.833  25.344  -8.499  1.00  0.69           N  
ATOM   1232  CA  LEU A  79      17.060  24.441  -7.690  1.00  0.69           C  
ATOM   1233  C   LEU A  79      16.222  23.480  -8.540  1.00  0.69           C  
ATOM   1234  O   LEU A  79      16.056  22.320  -8.165  1.00  0.69           O  
ATOM   1235  CB  LEU A  79      16.202  25.265  -6.747  1.00  0.69           C  
ATOM   1236  CG  LEU A  79      16.931  26.004  -5.673  1.00  0.69           C  
ATOM   1237  CD1 LEU A  79      15.959  26.921  -5.003  1.00  0.69           C  
ATOM   1238  CD2 LEU A  79      17.515  25.010  -4.701  1.00  0.69           C  
ATOM   1239  H   LEU A  79      17.636  26.345  -8.451  1.00  0.69           H  
ATOM   1240  HA  LEU A  79      17.752  23.852  -7.089  1.00  0.69           H  
ATOM   1241 1HB  LEU A  79      15.679  26.013  -7.329  1.00  0.69           H  
ATOM   1242 2HB  LEU A  79      15.489  24.616  -6.266  1.00  0.69           H  
ATOM   1243  HG  LEU A  79      17.734  26.606  -6.107  1.00  0.69           H  
ATOM   1244 1HD1 LEU A  79      16.457  27.482  -4.215  1.00  0.69           H  
ATOM   1245 2HD1 LEU A  79      15.572  27.606  -5.751  1.00  0.69           H  
ATOM   1246 3HD1 LEU A  79      15.144  26.344  -4.583  1.00  0.69           H  
ATOM   1247 1HD2 LEU A  79      18.039  25.540  -3.909  1.00  0.69           H  
ATOM   1248 2HD2 LEU A  79      16.715  24.411  -4.269  1.00  0.69           H  
ATOM   1249 3HD2 LEU A  79      18.218  24.354  -5.226  1.00  0.69           H  
ATOM   1250  N   ARG A  80      15.702  23.928  -9.697  1.00  0.67           N  
ATOM   1251  CA  ARG A  80      14.901  23.028 -10.528  1.00  0.67           C  
ATOM   1252  C   ARG A  80      15.764  21.867 -10.987  1.00  0.67           C  
ATOM   1253  O   ARG A  80      15.328  20.715 -10.945  1.00  0.67           O  
ATOM   1254  CB  ARG A  80      14.270  23.746 -11.728  1.00  0.67           C  
ATOM   1255  CG  ARG A  80      13.112  24.733 -11.383  1.00  0.67           C  
ATOM   1256  CD  ARG A  80      12.571  25.494 -12.578  1.00  0.67           C  
ATOM   1257  NE  ARG A  80      11.729  24.671 -13.456  1.00  0.67           N  
ATOM   1258  CZ  ARG A  80      11.336  25.002 -14.719  1.00  0.67           C  
ATOM   1259  NH1 ARG A  80      11.732  26.114 -15.305  1.00  0.67           N  
ATOM   1260  NH2 ARG A  80      10.530  24.188 -15.366  1.00  0.67           N  
ATOM   1261  H   ARG A  80      15.829  24.901  -9.973  1.00  0.67           H  
ATOM   1262  HA  ARG A  80      14.089  22.624  -9.945  1.00  0.67           H  
ATOM   1263 1HB  ARG A  80      15.040  24.316 -12.247  1.00  0.67           H  
ATOM   1264 2HB  ARG A  80      13.881  23.009 -12.429  1.00  0.67           H  
ATOM   1265 1HG  ARG A  80      12.286  24.162 -10.955  1.00  0.67           H  
ATOM   1266 2HG  ARG A  80      13.439  25.450 -10.670  1.00  0.67           H  
ATOM   1267 1HD  ARG A  80      11.976  26.338 -12.230  1.00  0.67           H  
ATOM   1268 2HD  ARG A  80      13.409  25.869 -13.167  1.00  0.67           H  
ATOM   1269  HE  ARG A  80      11.373  23.800 -13.084  1.00  0.67           H  
ATOM   1270 1HH1 ARG A  80      12.378  26.768 -14.844  1.00  0.67           H  
ATOM   1271 2HH1 ARG A  80      11.414  26.321 -16.237  1.00  0.67           H  
ATOM   1272 1HH2 ARG A  80      10.202  23.333 -14.909  1.00  0.67           H  
ATOM   1273 2HH2 ARG A  80      10.204  24.415 -16.296  1.00  0.67           H  
ATOM   1274  N   GLU A  81      17.017  22.157 -11.357  1.00  0.64           N  
ATOM   1275  CA  GLU A  81      17.933  21.099 -11.774  1.00  0.64           C  
ATOM   1276  C   GLU A  81      18.220  20.142 -10.614  1.00  0.64           C  
ATOM   1277  O   GLU A  81      18.175  18.918 -10.778  1.00  0.64           O  
ATOM   1278  CB  GLU A  81      19.243  21.696 -12.317  1.00  0.64           C  
ATOM   1279  CG  GLU A  81      20.263  20.646 -12.838  1.00  0.64           C  
ATOM   1280  CD  GLU A  81      21.525  21.262 -13.473  1.00  0.64           C  
ATOM   1281  OE1 GLU A  81      21.622  22.464 -13.520  1.00  0.64           O  
ATOM   1282  OE2 GLU A  81      22.384  20.518 -13.911  1.00  0.64           O  
ATOM   1283  H   GLU A  81      17.324  23.133 -11.372  1.00  0.64           H  
ATOM   1284  HA  GLU A  81      17.459  20.529 -12.572  1.00  0.64           H  
ATOM   1285 1HB  GLU A  81      19.017  22.390 -13.126  1.00  0.64           H  
ATOM   1286 2HB  GLU A  81      19.730  22.269 -11.526  1.00  0.64           H  
ATOM   1287 1HG  GLU A  81      20.562  20.027 -11.995  1.00  0.64           H  
ATOM   1288 2HG  GLU A  81      19.768  20.004 -13.566  1.00  0.64           H  
ATOM   1289  N   GLU A  82      18.499  20.688  -9.429  1.00  0.62           N  
ATOM   1290  CA  GLU A  82      18.808  19.828  -8.292  1.00  0.62           C  
ATOM   1291  C   GLU A  82      17.610  18.952  -7.920  1.00  0.62           C  
ATOM   1292  O   GLU A  82      17.766  17.756  -7.642  1.00  0.62           O  
ATOM   1293  CB  GLU A  82      19.220  20.684  -7.091  1.00  0.62           C  
ATOM   1294  CG  GLU A  82      20.567  21.407  -7.276  1.00  0.62           C  
ATOM   1295  CD  GLU A  82      20.896  22.381  -6.164  1.00  0.62           C  
ATOM   1296  OE1 GLU A  82      20.135  22.475  -5.229  1.00  0.62           O  
ATOM   1297  OE2 GLU A  82      21.896  23.071  -6.271  1.00  0.62           O  
ATOM   1298  H   GLU A  82      18.529  21.707  -9.335  1.00  0.62           H  
ATOM   1299  HA  GLU A  82      19.638  19.178  -8.567  1.00  0.62           H  
ATOM   1300 1HB  GLU A  82      18.455  21.441  -6.909  1.00  0.62           H  
ATOM   1301 2HB  GLU A  82      19.283  20.060  -6.201  1.00  0.62           H  
ATOM   1302 1HG  GLU A  82      21.359  20.663  -7.335  1.00  0.62           H  
ATOM   1303 2HG  GLU A  82      20.545  21.943  -8.223  1.00  0.62           H  
ATOM   1304  N   ALA A  83      16.406  19.536  -7.957  1.00  0.61           N  
ATOM   1305  CA  ALA A  83      15.197  18.798  -7.636  1.00  0.61           C  
ATOM   1306  C   ALA A  83      14.983  17.679  -8.627  1.00  0.61           C  
ATOM   1307  O   ALA A  83      14.674  16.555  -8.228  1.00  0.61           O  
ATOM   1308  CB  ALA A  83      13.998  19.722  -7.638  1.00  0.61           C  
ATOM   1309  H   ALA A  83      16.336  20.524  -8.189  1.00  0.61           H  
ATOM   1310  HA  ALA A  83      15.316  18.360  -6.648  1.00  0.61           H  
ATOM   1311 1HB  ALA A  83      13.103  19.162  -7.376  1.00  0.61           H  
ATOM   1312 2HB  ALA A  83      14.164  20.509  -6.908  1.00  0.61           H  
ATOM   1313 3HB  ALA A  83      13.883  20.157  -8.630  1.00  0.61           H  
ATOM   1314  N   GLU A  84      15.209  17.952  -9.917  1.00  0.59           N  
ATOM   1315  CA  GLU A  84      15.048  16.919 -10.922  1.00  0.59           C  
ATOM   1316  C   GLU A  84      15.991  15.763 -10.655  1.00  0.59           C  
ATOM   1317  O   GLU A  84      15.593  14.598 -10.697  1.00  0.59           O  
ATOM   1318  CB  GLU A  84      15.293  17.461 -12.338  1.00  0.59           C  
ATOM   1319  CG  GLU A  84      15.140  16.382 -13.434  1.00  0.59           C  
ATOM   1320  CD  GLU A  84      15.309  16.887 -14.868  1.00  0.59           C  
ATOM   1321  OE1 GLU A  84      15.424  18.070 -15.076  1.00  0.59           O  
ATOM   1322  OE2 GLU A  84      15.349  16.054 -15.752  1.00  0.59           O  
ATOM   1323  H   GLU A  84      15.462  18.898 -10.209  1.00  0.59           H  
ATOM   1324  HA  GLU A  84      14.026  16.543 -10.869  1.00  0.59           H  
ATOM   1325 1HB  GLU A  84      14.593  18.272 -12.545  1.00  0.59           H  
ATOM   1326 2HB  GLU A  84      16.300  17.874 -12.400  1.00  0.59           H  
ATOM   1327 1HG  GLU A  84      15.888  15.611 -13.249  1.00  0.59           H  
ATOM   1328 2HG  GLU A  84      14.159  15.918 -13.332  1.00  0.59           H  
ATOM   1329  N   ARG A  85      17.246  16.070 -10.342  1.00  0.58           N  
ATOM   1330  CA  ARG A  85      18.197  15.000 -10.110  1.00  0.58           C  
ATOM   1331  C   ARG A  85      17.790  14.132  -8.922  1.00  0.58           C  
ATOM   1332  O   ARG A  85      17.836  12.897  -9.011  1.00  0.58           O  
ATOM   1333  CB  ARG A  85      19.571  15.595  -9.878  1.00  0.58           C  
ATOM   1334  CG  ARG A  85      20.190  16.190 -11.125  1.00  0.58           C  
ATOM   1335  CD  ARG A  85      21.508  16.793 -10.866  1.00  0.58           C  
ATOM   1336  NE  ARG A  85      22.014  17.461 -12.047  1.00  0.58           N  
ATOM   1337  CZ  ARG A  85      22.677  16.870 -13.053  1.00  0.58           C  
ATOM   1338  NH1 ARG A  85      22.938  15.578 -13.020  1.00  0.58           N  
ATOM   1339  NH2 ARG A  85      23.058  17.605 -14.075  1.00  0.58           N  
ATOM   1340  H   ARG A  85      17.542  17.049 -10.309  1.00  0.58           H  
ATOM   1341  HA  ARG A  85      18.233  14.377 -11.002  1.00  0.58           H  
ATOM   1342 1HB  ARG A  85      19.500  16.389  -9.134  1.00  0.58           H  
ATOM   1343 2HB  ARG A  85      20.243  14.834  -9.488  1.00  0.58           H  
ATOM   1344 1HG  ARG A  85      20.315  15.407 -11.870  1.00  0.58           H  
ATOM   1345 2HG  ARG A  85      19.534  16.961 -11.524  1.00  0.58           H  
ATOM   1346 1HD  ARG A  85      21.415  17.533 -10.070  1.00  0.58           H  
ATOM   1347 2HD  ARG A  85      22.220  16.023 -10.573  1.00  0.58           H  
ATOM   1348  HE  ARG A  85      21.839  18.462 -12.135  1.00  0.58           H  
ATOM   1349 1HH1 ARG A  85      22.639  15.022 -12.231  1.00  0.58           H  
ATOM   1350 2HH1 ARG A  85      23.436  15.144 -13.783  1.00  0.58           H  
ATOM   1351 1HH2 ARG A  85      22.833  18.615 -14.079  1.00  0.58           H  
ATOM   1352 2HH2 ARG A  85      23.556  17.191 -14.845  1.00  0.58           H  
ATOM   1353  N   LEU A  86      17.323  14.763  -7.842  1.00  0.57           N  
ATOM   1354  CA  LEU A  86      16.884  14.015  -6.672  1.00  0.57           C  
ATOM   1355  C   LEU A  86      15.642  13.189  -6.943  1.00  0.57           C  
ATOM   1356  O   LEU A  86      15.546  12.043  -6.500  1.00  0.57           O  
ATOM   1357  CB  LEU A  86      16.611  14.967  -5.523  1.00  0.57           C  
ATOM   1358  CG  LEU A  86      17.813  15.611  -4.900  1.00  0.57           C  
ATOM   1359  CD1 LEU A  86      17.352  16.675  -3.970  1.00  0.57           C  
ATOM   1360  CD2 LEU A  86      18.601  14.555  -4.146  1.00  0.57           C  
ATOM   1361  H   LEU A  86      17.301  15.787  -7.825  1.00  0.57           H  
ATOM   1362  HA  LEU A  86      17.687  13.338  -6.382  1.00  0.57           H  
ATOM   1363 1HB  LEU A  86      15.965  15.768  -5.892  1.00  0.57           H  
ATOM   1364 2HB  LEU A  86      16.075  14.428  -4.742  1.00  0.57           H  
ATOM   1365  HG  LEU A  86      18.438  16.066  -5.673  1.00  0.57           H  
ATOM   1366 1HD1 LEU A  86      18.208  17.159  -3.506  1.00  0.57           H  
ATOM   1367 2HD1 LEU A  86      16.791  17.398  -4.548  1.00  0.57           H  
ATOM   1368 3HD1 LEU A  86      16.724  16.244  -3.209  1.00  0.57           H  
ATOM   1369 1HD2 LEU A  86      19.465  15.023  -3.686  1.00  0.57           H  
ATOM   1370 2HD2 LEU A  86      17.970  14.110  -3.375  1.00  0.57           H  
ATOM   1371 3HD2 LEU A  86      18.930  13.778  -4.839  1.00  0.57           H  
ATOM   1372  N   LEU A  87      14.697  13.748  -7.690  1.00  0.56           N  
ATOM   1373  CA  LEU A  87      13.488  13.018  -8.008  1.00  0.56           C  
ATOM   1374  C   LEU A  87      13.796  11.819  -8.884  1.00  0.56           C  
ATOM   1375  O   LEU A  87      13.228  10.743  -8.690  1.00  0.56           O  
ATOM   1376  CB  LEU A  87      12.484  13.944  -8.668  1.00  0.56           C  
ATOM   1377  CG  LEU A  87      11.874  15.004  -7.724  1.00  0.56           C  
ATOM   1378  CD1 LEU A  87      11.083  15.961  -8.534  1.00  0.56           C  
ATOM   1379  CD2 LEU A  87      10.991  14.322  -6.687  1.00  0.56           C  
ATOM   1380  H   LEU A  87      14.810  14.704  -8.029  1.00  0.56           H  
ATOM   1381  HA  LEU A  87      13.052  12.660  -7.078  1.00  0.56           H  
ATOM   1382 1HB  LEU A  87      12.981  14.467  -9.488  1.00  0.56           H  
ATOM   1383 2HB  LEU A  87      11.673  13.345  -9.083  1.00  0.56           H  
ATOM   1384  HG  LEU A  87      12.667  15.547  -7.219  1.00  0.56           H  
ATOM   1385 1HD1 LEU A  87      10.654  16.723  -7.888  1.00  0.56           H  
ATOM   1386 2HD1 LEU A  87      11.749  16.420  -9.259  1.00  0.56           H  
ATOM   1387 3HD1 LEU A  87      10.288  15.430  -9.050  1.00  0.56           H  
ATOM   1388 1HD2 LEU A  87      10.559  15.074  -6.027  1.00  0.56           H  
ATOM   1389 2HD2 LEU A  87      10.201  13.792  -7.202  1.00  0.56           H  
ATOM   1390 3HD2 LEU A  87      11.584  13.620  -6.105  1.00  0.56           H  
ATOM   1391  N   ARG A  88      14.736  11.964  -9.820  1.00  0.56           N  
ATOM   1392  CA  ARG A  88      15.082  10.819 -10.642  1.00  0.56           C  
ATOM   1393  C   ARG A  88      15.712   9.717  -9.793  1.00  0.56           C  
ATOM   1394  O   ARG A  88      15.338   8.547  -9.931  1.00  0.56           O  
ATOM   1395  CB  ARG A  88      16.020  11.225 -11.773  1.00  0.56           C  
ATOM   1396  CG  ARG A  88      15.348  12.020 -12.900  1.00  0.56           C  
ATOM   1397  CD  ARG A  88      16.316  12.381 -13.974  1.00  0.56           C  
ATOM   1398  NE  ARG A  88      15.689  13.132 -15.060  1.00  0.56           N  
ATOM   1399  CZ  ARG A  88      15.044  12.593 -16.102  1.00  0.56           C  
ATOM   1400  NH1 ARG A  88      14.921  11.287 -16.231  1.00  0.56           N  
ATOM   1401  NH2 ARG A  88      14.539  13.411 -16.992  1.00  0.56           N  
ATOM   1402  H   ARG A  88      15.180  12.868  -9.981  1.00  0.56           H  
ATOM   1403  HA  ARG A  88      14.166  10.436 -11.091  1.00  0.56           H  
ATOM   1404 1HB  ARG A  88      16.817  11.851 -11.364  1.00  0.56           H  
ATOM   1405 2HB  ARG A  88      16.482  10.341 -12.204  1.00  0.56           H  
ATOM   1406 1HG  ARG A  88      14.548  11.423 -13.338  1.00  0.56           H  
ATOM   1407 2HG  ARG A  88      14.923  12.939 -12.495  1.00  0.56           H  
ATOM   1408 1HD  ARG A  88      17.102  13.003 -13.544  1.00  0.56           H  
ATOM   1409 2HD  ARG A  88      16.755  11.478 -14.391  1.00  0.56           H  
ATOM   1410  HE  ARG A  88      15.728  14.161 -15.050  1.00  0.56           H  
ATOM   1411 1HH1 ARG A  88      15.315  10.672 -15.533  1.00  0.56           H  
ATOM   1412 2HH1 ARG A  88      14.431  10.902 -17.025  1.00  0.56           H  
ATOM   1413 1HH2 ARG A  88      14.671  14.422 -16.840  1.00  0.56           H  
ATOM   1414 2HH2 ARG A  88      14.047  13.060 -17.797  1.00  0.56           H  
ATOM   1415  N   GLU A  89      16.613  10.084  -8.862  1.00  0.56           N  
ATOM   1416  CA  GLU A  89      17.225   9.089  -7.973  1.00  0.56           C  
ATOM   1417  C   GLU A  89      16.163   8.406  -7.120  1.00  0.56           C  
ATOM   1418  O   GLU A  89      16.189   7.185  -6.912  1.00  0.56           O  
ATOM   1419  CB  GLU A  89      18.293   9.718  -7.063  1.00  0.56           C  
ATOM   1420  CG  GLU A  89      18.997   8.691  -6.135  1.00  0.56           C  
ATOM   1421  CD  GLU A  89      20.154   9.254  -5.301  1.00  0.56           C  
ATOM   1422  OE1 GLU A  89      20.453  10.419  -5.407  1.00  0.56           O  
ATOM   1423  OE2 GLU A  89      20.729   8.497  -4.553  1.00  0.56           O  
ATOM   1424  H   GLU A  89      16.896  11.065  -8.789  1.00  0.56           H  
ATOM   1425  HA  GLU A  89      17.704   8.328  -8.590  1.00  0.56           H  
ATOM   1426 1HB  GLU A  89      19.049  10.212  -7.673  1.00  0.56           H  
ATOM   1427 2HB  GLU A  89      17.829  10.482  -6.435  1.00  0.56           H  
ATOM   1428 1HG  GLU A  89      18.249   8.281  -5.455  1.00  0.56           H  
ATOM   1429 2HG  GLU A  89      19.369   7.872  -6.748  1.00  0.56           H  
ATOM   1430  N   LEU A  90      15.216   9.201  -6.633  1.00  0.57           N  
ATOM   1431  CA  LEU A  90      14.149   8.698  -5.801  1.00  0.57           C  
ATOM   1432  C   LEU A  90      13.279   7.717  -6.557  1.00  0.57           C  
ATOM   1433  O   LEU A  90      12.979   6.637  -6.042  1.00  0.57           O  
ATOM   1434  CB  LEU A  90      13.307   9.851  -5.270  1.00  0.57           C  
ATOM   1435  CG  LEU A  90      12.149   9.447  -4.408  1.00  0.57           C  
ATOM   1436  CD1 LEU A  90      12.693   8.687  -3.260  1.00  0.57           C  
ATOM   1437  CD2 LEU A  90      11.416  10.704  -3.907  1.00  0.57           C  
ATOM   1438  H   LEU A  90      15.258  10.202  -6.822  1.00  0.57           H  
ATOM   1439  HA  LEU A  90      14.589   8.178  -4.957  1.00  0.57           H  
ATOM   1440 1HB  LEU A  90      13.948  10.520  -4.696  1.00  0.57           H  
ATOM   1441 2HB  LEU A  90      12.909  10.403  -6.117  1.00  0.57           H  
ATOM   1442  HG  LEU A  90      11.468   8.806  -4.972  1.00  0.57           H  
ATOM   1443 1HD1 LEU A  90      11.929   8.381  -2.641  1.00  0.57           H  
ATOM   1444 2HD1 LEU A  90      13.236   7.813  -3.616  1.00  0.57           H  
ATOM   1445 3HD1 LEU A  90      13.339   9.331  -2.726  1.00  0.57           H  
ATOM   1446 1HD2 LEU A  90      10.592  10.418  -3.264  1.00  0.57           H  
ATOM   1447 2HD2 LEU A  90      12.115  11.322  -3.348  1.00  0.57           H  
ATOM   1448 3HD2 LEU A  90      11.038  11.268  -4.754  1.00  0.57           H  
ATOM   1449  N   ARG A  91      12.865   8.074  -7.778  1.00  0.58           N  
ATOM   1450  CA  ARG A  91      12.027   7.168  -8.543  1.00  0.58           C  
ATOM   1451  C   ARG A  91      12.761   5.885  -8.887  1.00  0.58           C  
ATOM   1452  O   ARG A  91      12.191   4.803  -8.759  1.00  0.58           O  
ATOM   1453  CB  ARG A  91      11.530   7.803  -9.839  1.00  0.58           C  
ATOM   1454  CG  ARG A  91      10.482   8.888  -9.656  1.00  0.58           C  
ATOM   1455  CD  ARG A  91       9.935   9.364 -10.947  1.00  0.58           C  
ATOM   1456  NE  ARG A  91       9.141   8.322 -11.597  1.00  0.58           N  
ATOM   1457  CZ  ARG A  91       8.723   8.330 -12.882  1.00  0.58           C  
ATOM   1458  NH1 ARG A  91       9.003   9.333 -13.691  1.00  0.58           N  
ATOM   1459  NH2 ARG A  91       8.015   7.308 -13.338  1.00  0.58           N  
ATOM   1460  H   ARG A  91      13.125   8.980  -8.167  1.00  0.58           H  
ATOM   1461  HA  ARG A  91      11.156   6.919  -7.936  1.00  0.58           H  
ATOM   1462 1HB  ARG A  91      12.379   8.256 -10.360  1.00  0.58           H  
ATOM   1463 2HB  ARG A  91      11.113   7.033 -10.490  1.00  0.58           H  
ATOM   1464 1HG  ARG A  91       9.656   8.493  -9.066  1.00  0.58           H  
ATOM   1465 2HG  ARG A  91      10.927   9.738  -9.146  1.00  0.58           H  
ATOM   1466 1HD  ARG A  91       9.305  10.230 -10.779  1.00  0.58           H  
ATOM   1467 2HD  ARG A  91      10.754   9.638 -11.612  1.00  0.58           H  
ATOM   1468  HE  ARG A  91       8.887   7.519 -11.035  1.00  0.58           H  
ATOM   1469 1HH1 ARG A  91       9.541  10.153 -13.367  1.00  0.58           H  
ATOM   1470 2HH1 ARG A  91       8.681   9.311 -14.643  1.00  0.58           H  
ATOM   1471 1HH2 ARG A  91       7.793   6.528 -12.724  1.00  0.58           H  
ATOM   1472 2HH2 ARG A  91       7.698   7.302 -14.295  1.00  0.58           H  
ATOM   1473  N   GLU A  92      14.041   5.975  -9.263  1.00  0.61           N  
ATOM   1474  CA  GLU A  92      14.767   4.760  -9.608  1.00  0.61           C  
ATOM   1475  C   GLU A  92      14.816   3.816  -8.414  1.00  0.61           C  
ATOM   1476  O   GLU A  92      14.538   2.619  -8.544  1.00  0.61           O  
ATOM   1477  CB  GLU A  92      16.189   5.081 -10.099  1.00  0.61           C  
ATOM   1478  CG  GLU A  92      17.010   3.844 -10.534  1.00  0.61           C  
ATOM   1479  CD  GLU A  92      18.406   4.174 -11.089  1.00  0.61           C  
ATOM   1480  OE1 GLU A  92      18.765   5.325 -11.112  1.00  0.61           O  
ATOM   1481  OE2 GLU A  92      19.101   3.260 -11.499  1.00  0.61           O  
ATOM   1482  H   GLU A  92      14.499   6.884  -9.348  1.00  0.61           H  
ATOM   1483  HA  GLU A  92      14.231   4.256 -10.412  1.00  0.61           H  
ATOM   1484 1HB  GLU A  92      16.134   5.769 -10.944  1.00  0.61           H  
ATOM   1485 2HB  GLU A  92      16.737   5.591  -9.303  1.00  0.61           H  
ATOM   1486 1HG  GLU A  92      17.124   3.210  -9.659  1.00  0.61           H  
ATOM   1487 2HG  GLU A  92      16.446   3.287 -11.280  1.00  0.61           H  
ATOM   1488  N   ARG A  93      15.131   4.346  -7.232  1.00  0.65           N  
ATOM   1489  CA  ARG A  93      15.219   3.477  -6.075  1.00  0.65           C  
ATOM   1490  C   ARG A  93      13.838   2.955  -5.688  1.00  0.65           C  
ATOM   1491  O   ARG A  93      13.679   1.769  -5.382  1.00  0.65           O  
ATOM   1492  CB  ARG A  93      15.841   4.204  -4.894  1.00  0.65           C  
ATOM   1493  CG  ARG A  93      16.076   3.323  -3.640  1.00  0.65           C  
ATOM   1494  CD  ARG A  93      17.054   2.224  -3.916  1.00  0.65           C  
ATOM   1495  NE  ARG A  93      17.342   1.402  -2.733  1.00  0.65           N  
ATOM   1496  CZ  ARG A  93      17.936   0.188  -2.770  1.00  0.65           C  
ATOM   1497  NH1 ARG A  93      18.298  -0.339  -3.921  1.00  0.65           N  
ATOM   1498  NH2 ARG A  93      18.156  -0.473  -1.650  1.00  0.65           N  
ATOM   1499  H   ARG A  93      15.349   5.343  -7.147  1.00  0.65           H  
ATOM   1500  HA  ARG A  93      15.854   2.631  -6.330  1.00  0.65           H  
ATOM   1501 1HB  ARG A  93      16.797   4.633  -5.193  1.00  0.65           H  
ATOM   1502 2HB  ARG A  93      15.192   5.037  -4.606  1.00  0.65           H  
ATOM   1503 1HG  ARG A  93      16.450   3.931  -2.817  1.00  0.65           H  
ATOM   1504 2HG  ARG A  93      15.145   2.853  -3.350  1.00  0.65           H  
ATOM   1505 1HD  ARG A  93      16.646   1.571  -4.689  1.00  0.65           H  
ATOM   1506 2HD  ARG A  93      17.992   2.655  -4.265  1.00  0.65           H  
ATOM   1507  HE  ARG A  93      17.085   1.765  -1.815  1.00  0.65           H  
ATOM   1508 1HH1 ARG A  93      18.134   0.163  -4.780  1.00  0.65           H  
ATOM   1509 2HH1 ARG A  93      18.742  -1.246  -3.940  1.00  0.65           H  
ATOM   1510 1HH2 ARG A  93      17.877  -0.059  -0.744  1.00  0.65           H  
ATOM   1511 2HH2 ARG A  93      18.598  -1.375  -1.670  1.00  0.65           H  
ATOM   1512  N   ALA A  94      12.830   3.829  -5.717  1.00  0.71           N  
ATOM   1513  CA  ALA A  94      11.497   3.425  -5.318  1.00  0.71           C  
ATOM   1514  C   ALA A  94      10.960   2.316  -6.197  1.00  0.71           C  
ATOM   1515  O   ALA A  94      10.362   1.371  -5.682  1.00  0.71           O  
ATOM   1516  CB  ALA A  94      10.572   4.616  -5.361  1.00  0.71           C  
ATOM   1517  H   ALA A  94      12.988   4.797  -5.990  1.00  0.71           H  
ATOM   1518  HA  ALA A  94      11.548   3.045  -4.309  1.00  0.71           H  
ATOM   1519 1HB  ALA A  94       9.581   4.319  -5.035  1.00  0.71           H  
ATOM   1520 2HB  ALA A  94      10.952   5.398  -4.705  1.00  0.71           H  
ATOM   1521 3HB  ALA A  94      10.527   4.991  -6.380  1.00  0.71           H  
ATOM   1522  N   GLU A  95      11.194   2.386  -7.510  1.00  0.83           N  
ATOM   1523  CA  GLU A  95      10.723   1.328  -8.390  1.00  0.83           C  
ATOM   1524  C   GLU A  95      11.501   0.036  -8.158  1.00  0.83           C  
ATOM   1525  O   GLU A  95      10.917  -1.049  -8.119  1.00  0.83           O  
ATOM   1526  CB  GLU A  95      10.764   1.765  -9.857  1.00  0.83           C  
ATOM   1527  CG  GLU A  95       9.702   2.843 -10.205  1.00  0.83           C  
ATOM   1528  CD  GLU A  95       9.680   3.242 -11.666  1.00  0.83           C  
ATOM   1529  OE1 GLU A  95      10.645   3.010 -12.347  1.00  0.83           O  
ATOM   1530  OE2 GLU A  95       8.658   3.742 -12.109  1.00  0.83           O  
ATOM   1531  H   GLU A  95      11.685   3.191  -7.903  1.00  0.83           H  
ATOM   1532  HA  GLU A  95       9.679   1.132  -8.146  1.00  0.83           H  
ATOM   1533 1HB  GLU A  95      11.750   2.184 -10.077  1.00  0.83           H  
ATOM   1534 2HB  GLU A  95      10.620   0.906 -10.504  1.00  0.83           H  
ATOM   1535 1HG  GLU A  95       8.718   2.467  -9.925  1.00  0.83           H  
ATOM   1536 2HG  GLU A  95       9.901   3.728  -9.598  1.00  0.83           H  
ATOM   1537  N   ARG A  96      12.812   0.131  -7.908  1.00  1.00           N  
ATOM   1538  CA  ARG A  96      13.595  -1.074  -7.639  1.00  1.00           C  
ATOM   1539  C   ARG A  96      13.076  -1.817  -6.409  1.00  1.00           C  
ATOM   1540  O   ARG A  96      13.129  -3.047  -6.350  1.00  1.00           O  
ATOM   1541  CB  ARG A  96      15.068  -0.744  -7.453  1.00  1.00           C  
ATOM   1542  CG  ARG A  96      15.800  -0.366  -8.729  1.00  1.00           C  
ATOM   1543  CD  ARG A  96      17.211  -0.027  -8.466  1.00  1.00           C  
ATOM   1544  NE  ARG A  96      17.882   0.450  -9.656  1.00  1.00           N  
ATOM   1545  CZ  ARG A  96      18.430  -0.322 -10.606  1.00  1.00           C  
ATOM   1546  NH1 ARG A  96      18.394  -1.636 -10.510  1.00  1.00           N  
ATOM   1547  NH2 ARG A  96      19.007   0.260 -11.637  1.00  1.00           N  
ATOM   1548  H   ARG A  96      13.285   1.038  -7.943  1.00  1.00           H  
ATOM   1549  HA  ARG A  96      13.506  -1.735  -8.501  1.00  1.00           H  
ATOM   1550 1HB  ARG A  96      15.160   0.094  -6.763  1.00  1.00           H  
ATOM   1551 2HB  ARG A  96      15.578  -1.594  -7.005  1.00  1.00           H  
ATOM   1552 1HG  ARG A  96      15.783  -1.220  -9.405  1.00  1.00           H  
ATOM   1553 2HG  ARG A  96      15.317   0.470  -9.210  1.00  1.00           H  
ATOM   1554 1HD  ARG A  96      17.252   0.763  -7.716  1.00  1.00           H  
ATOM   1555 2HD  ARG A  96      17.739  -0.906  -8.103  1.00  1.00           H  
ATOM   1556  HE  ARG A  96      17.943   1.458  -9.792  1.00  1.00           H  
ATOM   1557 1HH1 ARG A  96      17.949  -2.073  -9.715  1.00  1.00           H  
ATOM   1558 2HH1 ARG A  96      18.811  -2.206 -11.231  1.00  1.00           H  
ATOM   1559 1HH2 ARG A  96      19.021   1.294 -11.685  1.00  1.00           H  
ATOM   1560 2HH2 ARG A  96      19.428  -0.291 -12.366  1.00  1.00           H  
ATOM   1561  N   LEU A  97      12.568  -1.065  -5.434  1.00  1.24           N  
ATOM   1562  CA  LEU A  97      12.032  -1.649  -4.215  1.00  1.24           C  
ATOM   1563  C   LEU A  97      10.528  -1.976  -4.298  1.00  1.24           C  
ATOM   1564  O   LEU A  97      10.064  -2.920  -3.655  1.00  1.24           O  
ATOM   1565  CB  LEU A  97      12.265  -0.678  -3.061  1.00  1.24           C  
ATOM   1566  CG  LEU A  97      13.719  -0.357  -2.743  1.00  1.24           C  
ATOM   1567  CD1 LEU A  97      13.761   0.708  -1.667  1.00  1.24           C  
ATOM   1568  CD2 LEU A  97      14.421  -1.617  -2.306  1.00  1.24           C  
ATOM   1569  H   LEU A  97      12.600  -0.050  -5.533  1.00  1.24           H  
ATOM   1570  HA  LEU A  97      12.571  -2.573  -4.017  1.00  1.24           H  
ATOM   1571 1HB  LEU A  97      11.761   0.262  -3.301  1.00  1.24           H  
ATOM   1572 2HB  LEU A  97      11.813  -1.100  -2.168  1.00  1.24           H  
ATOM   1573  HG  LEU A  97      14.212   0.038  -3.630  1.00  1.24           H  
ATOM   1574 1HD1 LEU A  97      14.792   0.962  -1.428  1.00  1.24           H  
ATOM   1575 2HD1 LEU A  97      13.249   1.585  -2.035  1.00  1.24           H  
ATOM   1576 3HD1 LEU A  97      13.264   0.345  -0.769  1.00  1.24           H  
ATOM   1577 1HD2 LEU A  97      15.456  -1.394  -2.079  1.00  1.24           H  
ATOM   1578 2HD2 LEU A  97      13.932  -2.015  -1.417  1.00  1.24           H  
ATOM   1579 3HD2 LEU A  97      14.375  -2.355  -3.110  1.00  1.24           H  
ATOM   1580  N   GLY A  98       9.768  -1.177  -5.052  1.00  1.55           N  
ATOM   1581  CA  GLY A  98       8.314  -1.313  -5.148  1.00  1.55           C  
ATOM   1582  C   GLY A  98       7.782  -2.281  -6.210  1.00  1.55           C  
ATOM   1583  O   GLY A  98       6.643  -2.741  -6.098  1.00  1.55           O  
ATOM   1584  H   GLY A  98      10.202  -0.414  -5.559  1.00  1.55           H  
ATOM   1585 1HA  GLY A  98       7.927  -1.613  -4.174  1.00  1.55           H  
ATOM   1586 2HA  GLY A  98       7.901  -0.326  -5.348  1.00  1.55           H  
ATOM   1587  N   ARG A  99       8.587  -2.596  -7.226  1.00  1.90           N  
ATOM   1588  CA  ARG A  99       8.142  -3.466  -8.311  1.00  1.90           C  
ATOM   1589  C   ARG A  99       8.734  -4.872  -8.201  1.00  1.90           C  
ATOM   1590  O   ARG A  99       9.149  -5.444  -9.210  1.00  1.90           O  
ATOM   1591  OXT ARG A  99       8.491  -5.536  -7.196  1.00  1.90           O  
ATOM   1592  CB  ARG A  99       8.546  -2.884  -9.658  1.00  1.90           C  
ATOM   1593  CG  ARG A  99       7.925  -1.538 -10.014  1.00  1.90           C  
ATOM   1594  CD  ARG A  99       8.364  -1.096 -11.369  1.00  1.90           C  
ATOM   1595  NE  ARG A  99       7.888   0.236 -11.715  1.00  1.90           N  
ATOM   1596  CZ  ARG A  99       6.697   0.522 -12.272  1.00  1.90           C  
ATOM   1597  NH1 ARG A  99       5.837  -0.441 -12.535  1.00  1.90           N  
ATOM   1598  NH2 ARG A  99       6.397   1.777 -12.559  1.00  1.90           N  
ATOM   1599  H   ARG A  99       9.510  -2.167  -7.293  1.00  1.90           H  
ATOM   1600  HA  ARG A  99       7.056  -3.541  -8.271  1.00  1.90           H  
ATOM   1601 1HB  ARG A  99       9.630  -2.757  -9.681  1.00  1.90           H  
ATOM   1602 2HB  ARG A  99       8.284  -3.587 -10.447  1.00  1.90           H  
ATOM   1603 1HG  ARG A  99       6.838  -1.614  -9.998  1.00  1.90           H  
ATOM   1604 2HG  ARG A  99       8.255  -0.790  -9.289  1.00  1.90           H  
ATOM   1605 1HD  ARG A  99       9.454  -1.081 -11.397  1.00  1.90           H  
ATOM   1606 2HD  ARG A  99       7.995  -1.794 -12.116  1.00  1.90           H  
ATOM   1607  HE  ARG A  99       8.517   1.020 -11.541  1.00  1.90           H  
ATOM   1608 1HH1 ARG A  99       6.070  -1.399 -12.316  1.00  1.90           H  
ATOM   1609 2HH1 ARG A  99       4.946  -0.221 -12.955  1.00  1.90           H  
ATOM   1610 1HH2 ARG A  99       7.083   2.526 -12.358  1.00  1.90           H  
ATOM   1611 2HH2 ARG A  99       5.513   2.005 -12.980  1.00  1.90           H  
TER    1612
ENDMDL

REMARK ID 640555 MODEL 2 D10_PLE1
PFRMAT TS
TARGET D10_PLE1
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   ASP A   1       1.075   0.091  -0.954  1.00  1.01           N  
ATOM      2  CA  ASP A   1       2.493   0.047  -1.305  1.00  1.01           C  
ATOM      3  C   ASP A   1       2.932   1.366  -1.970  1.00  1.01           C  
ATOM      4  O   ASP A   1       2.545   1.626  -3.117  1.00  1.01           O  
ATOM      5  CB  ASP A   1       2.777  -1.140  -2.229  1.00  1.01           C  
ATOM      6  CG  ASP A   1       4.272  -1.334  -2.589  1.00  1.01           C  
ATOM      7  OD1 ASP A   1       5.056  -0.371  -2.589  1.00  1.01           O  
ATOM      8  OD2 ASP A   1       4.619  -2.471  -2.865  1.00  1.01           O  
ATOM      9 1H   ASP A   1       0.794  -0.807  -0.585  1.00  1.01           H  
ATOM     10 2H   ASP A   1       0.922   0.801  -0.252  1.00  1.01           H  
ATOM     11 3H   ASP A   1       0.522   0.303  -1.771  1.00  1.01           H  
ATOM     12  HA  ASP A   1       3.028  -0.136  -0.385  1.00  1.01           H  
ATOM     13 1HB  ASP A   1       2.413  -2.054  -1.756  1.00  1.01           H  
ATOM     14 2HB  ASP A   1       2.217  -1.013  -3.158  1.00  1.01           H  
ATOM     15  N   PRO A   2       3.814   2.167  -1.326  1.00  0.95           N  
ATOM     16  CA  PRO A   2       4.246   3.487  -1.747  1.00  0.95           C  
ATOM     17  C   PRO A   2       4.984   3.505  -3.077  1.00  0.95           C  
ATOM     18  O   PRO A   2       5.070   4.553  -3.713  1.00  0.95           O  
ATOM     19  CB  PRO A   2       5.168   3.922  -0.608  1.00  0.95           C  
ATOM     20  CG  PRO A   2       5.660   2.646   0.010  1.00  0.95           C  
ATOM     21  CD  PRO A   2       4.520   1.684  -0.108  1.00  0.95           C  
ATOM     22  HA  PRO A   2       3.372   4.146  -1.786  1.00  0.95           H  
ATOM     23 1HB  PRO A   2       5.982   4.540  -1.012  1.00  0.95           H  
ATOM     24 2HB  PRO A   2       4.613   4.550   0.089  1.00  0.95           H  
ATOM     25 1HG  PRO A   2       6.548   2.286  -0.532  1.00  0.95           H  
ATOM     26 2HG  PRO A   2       5.973   2.814   1.047  1.00  0.95           H  
ATOM     27 1HD  PRO A   2       4.977   0.692  -0.272  1.00  0.95           H  
ATOM     28 2HD  PRO A   2       3.874   1.729   0.781  1.00  0.95           H  
ATOM     29  N   HIS A   3       5.505   2.368  -3.540  1.00  0.88           N  
ATOM     30  CA  HIS A   3       6.224   2.429  -4.806  1.00  0.88           C  
ATOM     31  C   HIS A   3       5.203   2.577  -5.918  1.00  0.88           C  
ATOM     32  O   HIS A   3       5.423   3.272  -6.915  1.00  0.88           O  
ATOM     33  CB  HIS A   3       7.002   1.147  -5.083  1.00  0.88           C  
ATOM     34  CG  HIS A   3       8.060   0.826  -4.096  1.00  0.88           C  
ATOM     35  ND1 HIS A   3       7.770   0.174  -2.926  1.00  0.88           N  
ATOM     36  CD2 HIS A   3       9.393   1.039  -4.089  1.00  0.88           C  
ATOM     37  CE1 HIS A   3       8.878  -0.008  -2.235  1.00  0.88           C  
ATOM     38  NE2 HIS A   3       9.888   0.507  -2.918  1.00  0.88           N  
ATOM     39  H   HIS A   3       5.409   1.469  -3.046  1.00  0.88           H  
ATOM     40  HA  HIS A   3       6.898   3.283  -4.827  1.00  0.88           H  
ATOM     41 1HB  HIS A   3       6.302   0.306  -5.105  1.00  0.88           H  
ATOM     42 2HB  HIS A   3       7.466   1.211  -6.071  1.00  0.88           H  
ATOM     43  HD1 HIS A   3       6.828  -0.153  -2.672  1.00  0.88           H  
ATOM     44  HD2 HIS A   3      10.064   1.514  -4.792  1.00  0.88           H  
ATOM     45  HE1 HIS A   3       8.847  -0.513  -1.271  1.00  0.88           H  
ATOM     46  N   LEU A   4       4.063   1.918  -5.735  1.00  0.82           N  
ATOM     47  CA  LEU A   4       3.060   1.907  -6.769  1.00  0.82           C  
ATOM     48  C   LEU A   4       2.214   3.148  -6.612  1.00  0.82           C  
ATOM     49  O   LEU A   4       1.767   3.726  -7.605  1.00  0.82           O  
ATOM     50  CB  LEU A   4       2.255   0.614  -6.706  1.00  0.82           C  
ATOM     51  CG  LEU A   4       3.122  -0.660  -6.941  1.00  0.82           C  
ATOM     52  CD1 LEU A   4       2.253  -1.889  -6.828  1.00  0.82           C  
ATOM     53  CD2 LEU A   4       3.815  -0.572  -8.305  1.00  0.82           C  
ATOM     54  H   LEU A   4       3.885   1.435  -4.856  1.00  0.82           H  
ATOM     55  HA  LEU A   4       3.553   1.949  -7.739  1.00  0.82           H  
ATOM     56 1HB  LEU A   4       1.800   0.536  -5.717  1.00  0.82           H  
ATOM     57 2HB  LEU A   4       1.469   0.645  -7.457  1.00  0.82           H  
ATOM     58  HG  LEU A   4       3.887  -0.726  -6.160  1.00  0.82           H  
ATOM     59 1HD1 LEU A   4       2.858  -2.768  -6.976  1.00  0.82           H  
ATOM     60 2HD1 LEU A   4       1.798  -1.922  -5.838  1.00  0.82           H  
ATOM     61 3HD1 LEU A   4       1.474  -1.856  -7.587  1.00  0.82           H  
ATOM     62 1HD2 LEU A   4       4.432  -1.456  -8.462  1.00  0.82           H  
ATOM     63 2HD2 LEU A   4       3.064  -0.510  -9.092  1.00  0.82           H  
ATOM     64 3HD2 LEU A   4       4.449   0.319  -8.338  1.00  0.82           H  
ATOM     65  N   GLU A   5       2.059   3.614  -5.369  1.00  0.77           N  
ATOM     66  CA  GLU A   5       1.323   4.852  -5.186  1.00  0.77           C  
ATOM     67  C   GLU A   5       2.117   5.978  -5.810  1.00  0.77           C  
ATOM     68  O   GLU A   5       1.541   6.847  -6.457  1.00  0.77           O  
ATOM     69  CB  GLU A   5       1.027   5.162  -3.720  1.00  0.77           C  
ATOM     70  CG  GLU A   5       0.271   6.510  -3.491  1.00  0.77           C  
ATOM     71  CD  GLU A   5      -1.149   6.659  -4.118  1.00  0.77           C  
ATOM     72  OE1 GLU A   5      -1.785   5.673  -4.478  1.00  0.77           O  
ATOM     73  OE2 GLU A   5      -1.584   7.806  -4.215  1.00  0.77           O  
ATOM     74  H   GLU A   5       2.423   3.090  -4.573  1.00  0.77           H  
ATOM     75  HA  GLU A   5       0.378   4.780  -5.713  1.00  0.77           H  
ATOM     76 1HB  GLU A   5       0.452   4.351  -3.276  1.00  0.77           H  
ATOM     77 2HB  GLU A   5       1.964   5.235  -3.183  1.00  0.77           H  
ATOM     78 1HG  GLU A   5       0.195   6.680  -2.418  1.00  0.77           H  
ATOM     79 2HG  GLU A   5       0.897   7.294  -3.900  1.00  0.77           H  
ATOM     80  N   LEU A   6       3.443   5.965  -5.674  1.00  0.72           N  
ATOM     81  CA  LEU A   6       4.198   7.056  -6.245  1.00  0.72           C  
ATOM     82  C   LEU A   6       4.055   7.021  -7.753  1.00  0.72           C  
ATOM     83  O   LEU A   6       3.892   8.063  -8.388  1.00  0.72           O  
ATOM     84  CB  LEU A   6       5.675   6.969  -5.916  1.00  0.72           C  
ATOM     85  CG  LEU A   6       6.435   8.187  -6.309  1.00  0.72           C  
ATOM     86  CD1 LEU A   6       5.855   9.399  -5.605  1.00  0.72           C  
ATOM     87  CD2 LEU A   6       7.771   8.020  -5.891  1.00  0.72           C  
ATOM     88  H   LEU A   6       3.922   5.250  -5.128  1.00  0.72           H  
ATOM     89  HA  LEU A   6       3.796   7.995  -5.870  1.00  0.72           H  
ATOM     90 1HB  LEU A   6       5.832   6.774  -4.883  1.00  0.72           H  
ATOM     91 2HB  LEU A   6       6.094   6.126  -6.472  1.00  0.72           H  
ATOM     92  HG  LEU A   6       6.380   8.346  -7.387  1.00  0.72           H  
ATOM     93 1HD1 LEU A   6       6.422  10.290  -5.869  1.00  0.72           H  
ATOM     94 2HD1 LEU A   6       4.814   9.529  -5.893  1.00  0.72           H  
ATOM     95 3HD1 LEU A   6       5.924   9.247  -4.548  1.00  0.72           H  
ATOM     96 1HD2 LEU A   6       8.301   8.896  -6.127  1.00  0.72           H  
ATOM     97 2HD2 LEU A   6       7.802   7.861  -4.811  1.00  0.72           H  
ATOM     98 3HD2 LEU A   6       8.181   7.170  -6.411  1.00  0.72           H  
ATOM     99  N   ALA A   7       4.099   5.816  -8.346  1.00  0.69           N  
ATOM    100  CA  ALA A   7       3.938   5.713  -9.789  1.00  0.69           C  
ATOM    101  C   ALA A   7       2.586   6.295 -10.210  1.00  0.69           C  
ATOM    102  O   ALA A   7       2.495   6.983 -11.232  1.00  0.69           O  
ATOM    103  CB  ALA A   7       4.041   4.260 -10.228  1.00  0.69           C  
ATOM    104  H   ALA A   7       4.272   4.972  -7.796  1.00  0.69           H  
ATOM    105  HA  ALA A   7       4.730   6.293 -10.262  1.00  0.69           H  
ATOM    106 1HB  ALA A   7       3.937   4.193 -11.310  1.00  0.69           H  
ATOM    107 2HB  ALA A   7       5.008   3.854  -9.930  1.00  0.69           H  
ATOM    108 3HB  ALA A   7       3.250   3.684  -9.752  1.00  0.69           H  
ATOM    109  N   ARG A   8       1.537   6.029  -9.412  1.00  0.65           N  
ATOM    110  CA  ARG A   8       0.204   6.558  -9.689  1.00  0.65           C  
ATOM    111  C   ARG A   8       0.120   8.074  -9.536  1.00  0.65           C  
ATOM    112  O   ARG A   8      -0.480   8.745 -10.381  1.00  0.65           O  
ATOM    113  CB  ARG A   8      -0.842   5.908  -8.786  1.00  0.65           C  
ATOM    114  CG  ARG A   8      -1.196   4.464  -9.124  1.00  0.65           C  
ATOM    115  CD  ARG A   8      -2.410   4.019  -8.376  1.00  0.65           C  
ATOM    116  NE  ARG A   8      -2.163   3.877  -6.941  1.00  0.65           N  
ATOM    117  CZ  ARG A   8      -1.759   2.743  -6.342  1.00  0.65           C  
ATOM    118  NH1 ARG A   8      -1.575   1.637  -7.033  1.00  0.65           N  
ATOM    119  NH2 ARG A   8      -1.561   2.767  -5.047  1.00  0.65           N  
ATOM    120  H   ARG A   8       1.668   5.425  -8.600  1.00  0.65           H  
ATOM    121  HA  ARG A   8      -0.046   6.306 -10.719  1.00  0.65           H  
ATOM    122 1HB  ARG A   8      -0.486   5.920  -7.759  1.00  0.65           H  
ATOM    123 2HB  ARG A   8      -1.759   6.492  -8.814  1.00  0.65           H  
ATOM    124 1HG  ARG A   8      -1.395   4.378 -10.192  1.00  0.65           H  
ATOM    125 2HG  ARG A   8      -0.370   3.812  -8.858  1.00  0.65           H  
ATOM    126 1HD  ARG A   8      -3.204   4.751  -8.511  1.00  0.65           H  
ATOM    127 2HD  ARG A   8      -2.737   3.055  -8.761  1.00  0.65           H  
ATOM    128  HE  ARG A   8      -2.264   4.699  -6.322  1.00  0.65           H  
ATOM    129 1HH1 ARG A   8      -1.732   1.636  -8.030  1.00  0.65           H  
ATOM    130 2HH1 ARG A   8      -1.279   0.794  -6.566  1.00  0.65           H  
ATOM    131 1HH2 ARG A   8      -1.706   3.662  -4.553  1.00  0.65           H  
ATOM    132 2HH2 ARG A   8      -1.264   1.944  -4.559  1.00  0.65           H  
ATOM    133  N   VAL A   9       0.757   8.629  -8.499  1.00  0.62           N  
ATOM    134  CA  VAL A   9       0.706  10.072  -8.294  1.00  0.62           C  
ATOM    135  C   VAL A   9       1.425  10.737  -9.441  1.00  0.62           C  
ATOM    136  O   VAL A   9       0.955  11.728 -10.002  1.00  0.62           O  
ATOM    137  CB  VAL A   9       1.405  10.523  -6.998  1.00  0.62           C  
ATOM    138  CG1 VAL A   9       1.438  12.054  -6.965  1.00  0.62           C  
ATOM    139  CG2 VAL A   9       0.699  10.019  -5.774  1.00  0.62           C  
ATOM    140  H   VAL A   9       1.239   8.031  -7.828  1.00  0.62           H  
ATOM    141  HA  VAL A   9      -0.335  10.397  -8.279  1.00  0.62           H  
ATOM    142  HB  VAL A   9       2.432  10.151  -7.008  1.00  0.62           H  
ATOM    143 1HG1 VAL A   9       1.952  12.388  -6.068  1.00  0.62           H  
ATOM    144 2HG1 VAL A   9       1.956  12.428  -7.845  1.00  0.62           H  
ATOM    145 3HG1 VAL A   9       0.421  12.436  -6.958  1.00  0.62           H  
ATOM    146 1HG2 VAL A   9       1.228  10.356  -4.884  1.00  0.62           H  
ATOM    147 2HG2 VAL A   9      -0.300  10.398  -5.765  1.00  0.62           H  
ATOM    148 3HG2 VAL A   9       0.666   8.944  -5.780  1.00  0.62           H  
ATOM    149  N   ALA A  10       2.587  10.192  -9.785  1.00  0.59           N  
ATOM    150  CA  ALA A  10       3.370  10.718 -10.872  1.00  0.59           C  
ATOM    151  C   ALA A  10       2.591  10.655 -12.179  1.00  0.59           C  
ATOM    152  O   ALA A  10       2.614  11.613 -12.948  1.00  0.59           O  
ATOM    153  CB  ALA A  10       4.655   9.940 -10.979  1.00  0.59           C  
ATOM    154  H   ALA A  10       2.935   9.378  -9.278  1.00  0.59           H  
ATOM    155  HA  ALA A  10       3.589  11.762 -10.659  1.00  0.59           H  
ATOM    156 1HB  ALA A  10       5.267  10.340 -11.785  1.00  0.59           H  
ATOM    157 2HB  ALA A  10       5.195  10.008 -10.038  1.00  0.59           H  
ATOM    158 3HB  ALA A  10       4.416   8.905 -11.176  1.00  0.59           H  
ATOM    159  N   ALA A  11       1.862   9.552 -12.418  1.00  0.57           N  
ATOM    160  CA  ALA A  11       1.061   9.441 -13.632  1.00  0.57           C  
ATOM    161  C   ALA A  11      -0.013  10.521 -13.659  1.00  0.57           C  
ATOM    162  O   ALA A  11      -0.283  11.116 -14.709  1.00  0.57           O  
ATOM    163  CB  ALA A  11       0.424   8.065 -13.727  1.00  0.57           C  
ATOM    164  H   ALA A  11       1.887   8.764 -11.770  1.00  0.57           H  
ATOM    165  HA  ALA A  11       1.718   9.590 -14.490  1.00  0.57           H  
ATOM    166 1HB  ALA A  11      -0.150   7.991 -14.647  1.00  0.57           H  
ATOM    167 2HB  ALA A  11       1.201   7.308 -13.719  1.00  0.57           H  
ATOM    168 3HB  ALA A  11      -0.233   7.914 -12.874  1.00  0.57           H  
ATOM    169  N   GLU A  12      -0.630  10.796 -12.503  1.00  0.56           N  
ATOM    170  CA  GLU A  12      -1.642  11.839 -12.469  1.00  0.56           C  
ATOM    171  C   GLU A  12      -0.961  13.168 -12.783  1.00  0.56           C  
ATOM    172  O   GLU A  12      -1.486  13.972 -13.550  1.00  0.56           O  
ATOM    173  CB  GLU A  12      -2.402  11.868 -11.135  1.00  0.56           C  
ATOM    174  CG  GLU A  12      -3.601  12.850 -11.126  1.00  0.56           C  
ATOM    175  CD  GLU A  12      -4.465  12.789  -9.861  1.00  0.56           C  
ATOM    176  OE1 GLU A  12      -4.182  11.995  -8.984  1.00  0.56           O  
ATOM    177  OE2 GLU A  12      -5.416  13.541  -9.785  1.00  0.56           O  
ATOM    178  H   GLU A  12      -0.408  10.263 -11.661  1.00  0.56           H  
ATOM    179  HA  GLU A  12      -2.369  11.642 -13.255  1.00  0.56           H  
ATOM    180 1HB  GLU A  12      -2.770  10.868 -10.903  1.00  0.56           H  
ATOM    181 2HB  GLU A  12      -1.718  12.155 -10.337  1.00  0.56           H  
ATOM    182 1HG  GLU A  12      -3.224  13.857 -11.249  1.00  0.56           H  
ATOM    183 2HG  GLU A  12      -4.226  12.632 -11.991  1.00  0.56           H  
ATOM    184  N   ALA A  13       0.235  13.398 -12.228  1.00  0.55           N  
ATOM    185  CA  ALA A  13       0.948  14.639 -12.509  1.00  0.55           C  
ATOM    186  C   ALA A  13       1.220  14.760 -13.999  1.00  0.55           C  
ATOM    187  O   ALA A  13       1.058  15.844 -14.552  1.00  0.55           O  
ATOM    188  CB  ALA A  13       2.229  14.713 -11.679  1.00  0.55           C  
ATOM    189  H   ALA A  13       0.632  12.713 -11.585  1.00  0.55           H  
ATOM    190  HA  ALA A  13       0.314  15.473 -12.260  1.00  0.55           H  
ATOM    191 1HB  ALA A  13       2.739  15.651 -11.879  1.00  0.55           H  
ATOM    192 2HB  ALA A  13       1.977  14.652 -10.620  1.00  0.55           H  
ATOM    193 3HB  ALA A  13       2.875  13.888 -11.936  1.00  0.55           H  
ATOM    194  N   GLU A  14       1.551  13.659 -14.676  1.00  0.55           N  
ATOM    195  CA  GLU A  14       1.778  13.728 -16.117  1.00  0.55           C  
ATOM    196  C   GLU A  14       0.490  14.139 -16.854  1.00  0.55           C  
ATOM    197  O   GLU A  14       0.528  14.950 -17.787  1.00  0.55           O  
ATOM    198  CB  GLU A  14       2.295  12.386 -16.647  1.00  0.55           C  
ATOM    199  CG  GLU A  14       3.737  12.021 -16.211  1.00  0.55           C  
ATOM    200  CD  GLU A  14       4.174  10.633 -16.663  1.00  0.55           C  
ATOM    201  OE1 GLU A  14       3.333   9.862 -17.070  1.00  0.55           O  
ATOM    202  OE2 GLU A  14       5.347  10.347 -16.598  1.00  0.55           O  
ATOM    203  H   GLU A  14       1.687  12.783 -14.171  1.00  0.55           H  
ATOM    204  HA  GLU A  14       2.536  14.484 -16.309  1.00  0.55           H  
ATOM    205 1HB  GLU A  14       1.638  11.588 -16.317  1.00  0.55           H  
ATOM    206 2HB  GLU A  14       2.271  12.398 -17.736  1.00  0.55           H  
ATOM    207 1HG  GLU A  14       4.430  12.764 -16.615  1.00  0.55           H  
ATOM    208 2HG  GLU A  14       3.791  12.069 -15.132  1.00  0.55           H  
ATOM    209  N   GLU A  15      -0.664  13.632 -16.402  1.00  0.57           N  
ATOM    210  CA  GLU A  15      -1.938  13.989 -17.034  1.00  0.57           C  
ATOM    211  C   GLU A  15      -2.235  15.469 -16.824  1.00  0.57           C  
ATOM    212  O   GLU A  15      -2.674  16.176 -17.742  1.00  0.57           O  
ATOM    213  CB  GLU A  15      -3.087  13.152 -16.447  1.00  0.57           C  
ATOM    214  CG  GLU A  15      -4.496  13.431 -17.031  1.00  0.57           C  
ATOM    215  CD  GLU A  15      -4.703  13.037 -18.498  1.00  0.57           C  
ATOM    216  OE1 GLU A  15      -3.955  12.228 -19.019  1.00  0.57           O  
ATOM    217  OE2 GLU A  15      -5.630  13.560 -19.095  1.00  0.57           O  
ATOM    218  H   GLU A  15      -0.640  12.957 -15.632  1.00  0.57           H  
ATOM    219  HA  GLU A  15      -1.863  13.806 -18.101  1.00  0.57           H  
ATOM    220 1HB  GLU A  15      -2.865  12.094 -16.585  1.00  0.57           H  
ATOM    221 2HB  GLU A  15      -3.146  13.327 -15.375  1.00  0.57           H  
ATOM    222 1HG  GLU A  15      -5.227  12.897 -16.425  1.00  0.57           H  
ATOM    223 2HG  GLU A  15      -4.696  14.497 -16.922  1.00  0.57           H  
ATOM    224  N   VAL A  16      -1.961  15.950 -15.624  1.00  0.59           N  
ATOM    225  CA  VAL A  16      -2.237  17.335 -15.325  1.00  0.59           C  
ATOM    226  C   VAL A  16      -1.273  18.217 -16.115  1.00  0.59           C  
ATOM    227  O   VAL A  16      -1.678  19.262 -16.620  1.00  0.59           O  
ATOM    228  CB  VAL A  16      -2.185  17.612 -13.836  1.00  0.59           C  
ATOM    229  CG1 VAL A  16      -2.401  19.067 -13.589  1.00  0.59           C  
ATOM    230  CG2 VAL A  16      -3.235  16.808 -13.164  1.00  0.59           C  
ATOM    231  H   VAL A  16      -1.599  15.325 -14.902  1.00  0.59           H  
ATOM    232  HA  VAL A  16      -3.252  17.557 -15.650  1.00  0.59           H  
ATOM    233  HB  VAL A  16      -1.199  17.340 -13.452  1.00  0.59           H  
ATOM    234 1HG1 VAL A  16      -2.364  19.262 -12.519  1.00  0.59           H  
ATOM    235 2HG1 VAL A  16      -1.641  19.639 -14.105  1.00  0.59           H  
ATOM    236 3HG1 VAL A  16      -3.378  19.347 -13.968  1.00  0.59           H  
ATOM    237 1HG2 VAL A  16      -3.198  17.000 -12.118  1.00  0.59           H  
ATOM    238 2HG2 VAL A  16      -4.202  17.092 -13.564  1.00  0.59           H  
ATOM    239 3HG2 VAL A  16      -3.073  15.756 -13.344  1.00  0.59           H  
ATOM    240  N   LEU A  17      -0.000  17.804 -16.244  1.00  0.63           N  
ATOM    241  CA  LEU A  17       0.944  18.579 -17.043  1.00  0.63           C  
ATOM    242  C   LEU A  17       0.460  18.666 -18.484  1.00  0.63           C  
ATOM    243  O   LEU A  17       0.541  19.721 -19.101  1.00  0.63           O  
ATOM    244  CB  LEU A  17       2.348  17.967 -17.069  1.00  0.63           C  
ATOM    245  CG  LEU A  17       3.172  18.012 -15.804  1.00  0.63           C  
ATOM    246  CD1 LEU A  17       4.455  17.265 -16.038  1.00  0.63           C  
ATOM    247  CD2 LEU A  17       3.440  19.393 -15.456  1.00  0.63           C  
ATOM    248  H   LEU A  17       0.310  16.952 -15.783  1.00  0.63           H  
ATOM    249  HA  LEU A  17       1.006  19.582 -16.627  1.00  0.63           H  
ATOM    250 1HB  LEU A  17       2.249  16.914 -17.341  1.00  0.63           H  
ATOM    251 2HB  LEU A  17       2.923  18.459 -17.851  1.00  0.63           H  
ATOM    252  HG  LEU A  17       2.641  17.541 -14.998  1.00  0.63           H  
ATOM    253 1HD1 LEU A  17       5.052  17.295 -15.139  1.00  0.63           H  
ATOM    254 2HD1 LEU A  17       4.234  16.234 -16.305  1.00  0.63           H  
ATOM    255 3HD1 LEU A  17       5.009  17.733 -16.854  1.00  0.63           H  
ATOM    256 1HD2 LEU A  17       4.038  19.428 -14.544  1.00  0.63           H  
ATOM    257 2HD2 LEU A  17       3.985  19.870 -16.272  1.00  0.63           H  
ATOM    258 3HD2 LEU A  17       2.492  19.903 -15.297  1.00  0.63           H  
ATOM    259  N   ARG A  18      -0.119  17.594 -19.017  1.00  0.69           N  
ATOM    260  CA  ARG A  18      -0.666  17.652 -20.370  1.00  0.69           C  
ATOM    261  C   ARG A  18      -1.793  18.698 -20.471  1.00  0.69           C  
ATOM    262  O   ARG A  18      -1.952  19.343 -21.509  1.00  0.69           O  
ATOM    263  CB  ARG A  18      -1.121  16.275 -20.833  1.00  0.69           C  
ATOM    264  CG  ARG A  18       0.040  15.333 -21.195  1.00  0.69           C  
ATOM    265  CD  ARG A  18      -0.414  14.096 -21.896  1.00  0.69           C  
ATOM    266  NE  ARG A  18      -1.107  13.169 -21.008  1.00  0.69           N  
ATOM    267  CZ  ARG A  18      -0.488  12.199 -20.299  1.00  0.69           C  
ATOM    268  NH1 ARG A  18       0.816  12.040 -20.397  1.00  0.69           N  
ATOM    269  NH2 ARG A  18      -1.189  11.404 -19.513  1.00  0.69           N  
ATOM    270  H   ARG A  18      -0.149  16.717 -18.493  1.00  0.69           H  
ATOM    271  HA  ARG A  18       0.133  17.960 -21.041  1.00  0.69           H  
ATOM    272 1HB  ARG A  18      -1.700  15.797 -20.046  1.00  0.69           H  
ATOM    273 2HB  ARG A  18      -1.767  16.373 -21.702  1.00  0.69           H  
ATOM    274 1HG  ARG A  18       0.737  15.858 -21.846  1.00  0.69           H  
ATOM    275 2HG  ARG A  18       0.558  15.036 -20.286  1.00  0.69           H  
ATOM    276 1HD  ARG A  18      -1.096  14.369 -22.700  1.00  0.69           H  
ATOM    277 2HD  ARG A  18       0.451  13.584 -22.314  1.00  0.69           H  
ATOM    278  HE  ARG A  18      -2.117  13.260 -20.901  1.00  0.69           H  
ATOM    279 1HH1 ARG A  18       1.359  12.650 -20.992  1.00  0.69           H  
ATOM    280 2HH1 ARG A  18       1.277  11.303 -19.881  1.00  0.69           H  
ATOM    281 1HH2 ARG A  18      -2.208  11.534 -19.434  1.00  0.69           H  
ATOM    282 2HH2 ARG A  18      -0.729  10.683 -18.980  1.00  0.69           H  
ATOM    283  N   ARG A  19      -2.543  18.884 -19.376  1.00  0.75           N  
ATOM    284  CA  ARG A  19      -3.635  19.862 -19.289  1.00  0.75           C  
ATOM    285  C   ARG A  19      -3.137  21.253 -18.814  1.00  0.75           C  
ATOM    286  O   ARG A  19      -3.909  22.216 -18.651  1.00  0.75           O  
ATOM    287  CB  ARG A  19      -4.695  19.314 -18.354  1.00  0.75           C  
ATOM    288  CG  ARG A  19      -5.368  18.071 -18.905  1.00  0.75           C  
ATOM    289  CD  ARG A  19      -6.287  17.427 -17.952  1.00  0.75           C  
ATOM    290  NE  ARG A  19      -6.844  16.214 -18.528  1.00  0.75           N  
ATOM    291  CZ  ARG A  19      -7.987  16.122 -19.219  1.00  0.75           C  
ATOM    292  NH1 ARG A  19      -8.770  17.167 -19.404  1.00  0.75           N  
ATOM    293  NH2 ARG A  19      -8.295  14.946 -19.710  1.00  0.75           N  
ATOM    294  H   ARG A  19      -2.371  18.281 -18.569  1.00  0.75           H  
ATOM    295  HA  ARG A  19      -4.072  19.973 -20.280  1.00  0.75           H  
ATOM    296 1HB  ARG A  19      -4.239  19.057 -17.398  1.00  0.75           H  
ATOM    297 2HB  ARG A  19      -5.456  20.069 -18.169  1.00  0.75           H  
ATOM    298 1HG  ARG A  19      -5.930  18.330 -19.801  1.00  0.75           H  
ATOM    299 2HG  ARG A  19      -4.599  17.338 -19.163  1.00  0.75           H  
ATOM    300 1HD  ARG A  19      -5.737  17.156 -17.048  1.00  0.75           H  
ATOM    301 2HD  ARG A  19      -7.104  18.100 -17.702  1.00  0.75           H  
ATOM    302  HE  ARG A  19      -6.294  15.345 -18.463  1.00  0.75           H  
ATOM    303 1HH1 ARG A  19      -8.514  18.064 -19.018  1.00  0.75           H  
ATOM    304 2HH1 ARG A  19      -9.626  17.069 -19.930  1.00  0.75           H  
ATOM    305 1HH2 ARG A  19      -7.627  14.176 -19.552  1.00  0.75           H  
ATOM    306 2HH2 ARG A  19      -9.139  14.812 -20.241  1.00  0.75           H  
ATOM    307  N   ALA A  20      -1.841  21.360 -18.565  1.00  0.79           N  
ATOM    308  CA  ALA A  20      -1.251  22.617 -18.194  1.00  0.79           C  
ATOM    309  C   ALA A  20      -1.288  23.404 -19.498  1.00  0.79           C  
ATOM    310  O   ALA A  20      -1.425  22.801 -20.560  1.00  0.79           O  
ATOM    311  CB  ALA A  20       0.136  22.433 -17.587  1.00  0.79           C  
ATOM    312  H   ALA A  20      -1.225  20.562 -18.688  1.00  0.79           H  
ATOM    313  HA  ALA A  20      -1.876  23.103 -17.458  1.00  0.79           H  
ATOM    314 1HB  ALA A  20       0.590  23.364 -17.330  1.00  0.79           H  
ATOM    315 2HB  ALA A  20       0.043  21.825 -16.687  1.00  0.79           H  
ATOM    316 3HB  ALA A  20       0.757  21.936 -18.277  1.00  0.79           H  
ATOM    317  N   PRO A  21      -1.245  24.723 -19.469  1.00  0.81           N  
ATOM    318  CA  PRO A  21      -1.018  25.660 -18.395  1.00  0.81           C  
ATOM    319  C   PRO A  21      -2.196  26.044 -17.505  1.00  0.81           C  
ATOM    320  O   PRO A  21      -2.116  27.075 -16.843  1.00  0.81           O  
ATOM    321  CB  PRO A  21      -0.558  26.884 -19.188  1.00  0.81           C  
ATOM    322  CG  PRO A  21      -1.365  26.822 -20.447  1.00  0.81           C  
ATOM    323  CD  PRO A  21      -1.463  25.357 -20.765  1.00  0.81           C  
ATOM    324  HA  PRO A  21      -0.195  25.301 -17.785  1.00  0.81           H  
ATOM    325 1HB  PRO A  21      -0.752  27.802 -18.612  1.00  0.81           H  
ATOM    326 2HB  PRO A  21       0.528  26.833 -19.368  1.00  0.81           H  
ATOM    327 1HG  PRO A  21      -2.357  27.278 -20.281  1.00  0.81           H  
ATOM    328 2HG  PRO A  21      -0.874  27.397 -21.245  1.00  0.81           H  
ATOM    329 1HD  PRO A  21      -2.473  25.107 -21.133  1.00  0.81           H  
ATOM    330 2HD  PRO A  21      -0.680  25.053 -21.472  1.00  0.81           H  
ATOM    331  N   ASP A  22      -3.308  25.302 -17.504  1.00  0.80           N  
ATOM    332  CA  ASP A  22      -4.422  25.809 -16.711  1.00  0.80           C  
ATOM    333  C   ASP A  22      -4.549  25.253 -15.284  1.00  0.80           C  
ATOM    334  O   ASP A  22      -4.773  26.011 -14.337  1.00  0.80           O  
ATOM    335  CB  ASP A  22      -5.732  25.560 -17.463  1.00  0.80           C  
ATOM    336  CG  ASP A  22      -5.825  26.352 -18.795  1.00  0.80           C  
ATOM    337  OD1 ASP A  22      -5.661  27.564 -18.768  1.00  0.80           O  
ATOM    338  OD2 ASP A  22      -6.068  25.759 -19.810  1.00  0.80           O  
ATOM    339  H   ASP A  22      -3.409  24.424 -18.019  1.00  0.80           H  
ATOM    340  HA  ASP A  22      -4.302  26.886 -16.623  1.00  0.80           H  
ATOM    341 1HB  ASP A  22      -5.817  24.493 -17.687  1.00  0.80           H  
ATOM    342 2HB  ASP A  22      -6.575  25.829 -16.828  1.00  0.80           H  
ATOM    343  N   ASP A  23      -4.367  23.950 -15.081  1.00  0.75           N  
ATOM    344  CA  ASP A  23      -4.667  23.402 -13.749  1.00  0.75           C  
ATOM    345  C   ASP A  23      -3.554  23.419 -12.696  1.00  0.75           C  
ATOM    346  O   ASP A  23      -3.109  22.375 -12.203  1.00  0.75           O  
ATOM    347  CB  ASP A  23      -5.224  22.000 -13.916  1.00  0.75           C  
ATOM    348  CG  ASP A  23      -5.719  21.399 -12.624  1.00  0.75           C  
ATOM    349  OD1 ASP A  23      -5.780  22.099 -11.610  1.00  0.75           O  
ATOM    350  OD2 ASP A  23      -6.071  20.237 -12.648  1.00  0.75           O  
ATOM    351  H   ASP A  23      -4.111  23.339 -15.844  1.00  0.75           H  
ATOM    352  HA  ASP A  23      -5.481  24.002 -13.343  1.00  0.75           H  
ATOM    353 1HB  ASP A  23      -6.051  22.024 -14.626  1.00  0.75           H  
ATOM    354 2HB  ASP A  23      -4.456  21.361 -14.339  1.00  0.75           H  
ATOM    355  N   ALA A  24      -3.186  24.629 -12.295  1.00  0.70           N  
ATOM    356  CA  ALA A  24      -2.142  24.844 -11.297  1.00  0.70           C  
ATOM    357  C   ALA A  24      -2.496  24.258  -9.930  1.00  0.70           C  
ATOM    358  O   ALA A  24      -1.625  23.765  -9.205  1.00  0.70           O  
ATOM    359  CB  ALA A  24      -1.880  26.319 -11.148  1.00  0.70           C  
ATOM    360  H   ALA A  24      -3.648  25.413 -12.761  1.00  0.70           H  
ATOM    361  HA  ALA A  24      -1.240  24.357 -11.651  1.00  0.70           H  
ATOM    362 1HB  ALA A  24      -1.071  26.468 -10.433  1.00  0.70           H  
ATOM    363 2HB  ALA A  24      -1.600  26.738 -12.108  1.00  0.70           H  
ATOM    364 3HB  ALA A  24      -2.778  26.818 -10.788  1.00  0.70           H  
ATOM    365  N   ALA A  25      -3.774  24.345  -9.554  1.00  0.64           N  
ATOM    366  CA  ALA A  25      -4.192  23.895  -8.230  1.00  0.64           C  
ATOM    367  C   ALA A  25      -3.975  22.407  -8.037  1.00  0.64           C  
ATOM    368  O   ALA A  25      -3.473  21.980  -6.989  1.00  0.64           O  
ATOM    369  CB  ALA A  25      -5.654  24.219  -8.009  1.00  0.64           C  
ATOM    370  H   ALA A  25      -4.455  24.724 -10.197  1.00  0.64           H  
ATOM    371  HA  ALA A  25      -3.592  24.424  -7.491  1.00  0.64           H  
ATOM    372 1HB  ALA A  25      -5.949  23.906  -7.008  1.00  0.64           H  
ATOM    373 2HB  ALA A  25      -5.810  25.290  -8.116  1.00  0.64           H  
ATOM    374 3HB  ALA A  25      -6.256  23.686  -8.749  1.00  0.64           H  
ATOM    375  N   ARG A  26      -4.313  21.608  -9.054  1.00  0.59           N  
ATOM    376  CA  ARG A  26      -4.131  20.179  -8.937  1.00  0.59           C  
ATOM    377  C   ARG A  26      -2.647  19.883  -8.951  1.00  0.59           C  
ATOM    378  O   ARG A  26      -2.186  19.001  -8.229  1.00  0.59           O  
ATOM    379  CB  ARG A  26      -4.862  19.472 -10.028  1.00  0.59           C  
ATOM    380  CG  ARG A  26      -4.987  17.986  -9.944  1.00  0.59           C  
ATOM    381  CD  ARG A  26      -5.914  17.589 -11.019  1.00  0.59           C  
ATOM    382  NE  ARG A  26      -6.084  16.169 -11.198  1.00  0.59           N  
ATOM    383  CZ  ARG A  26      -6.761  15.654 -12.221  1.00  0.59           C  
ATOM    384  NH1 ARG A  26      -7.295  16.449 -13.129  1.00  0.59           N  
ATOM    385  NH2 ARG A  26      -6.875  14.358 -12.294  1.00  0.59           N  
ATOM    386  H   ARG A  26      -4.737  21.967  -9.923  1.00  0.59           H  
ATOM    387  HA  ARG A  26      -4.545  19.847  -7.986  1.00  0.59           H  
ATOM    388 1HB  ARG A  26      -5.865  19.886 -10.119  1.00  0.59           H  
ATOM    389 2HB  ARG A  26      -4.340  19.672 -10.958  1.00  0.59           H  
ATOM    390 1HG  ARG A  26      -4.026  17.517 -10.078  1.00  0.59           H  
ATOM    391 2HG  ARG A  26      -5.411  17.698  -8.982  1.00  0.59           H  
ATOM    392 1HD  ARG A  26      -6.890  18.017 -10.805  1.00  0.59           H  
ATOM    393 2HD  ARG A  26      -5.562  18.004 -11.948  1.00  0.59           H  
ATOM    394  HE  ARG A  26      -5.688  15.496 -10.527  1.00  0.59           H  
ATOM    395 1HH1 ARG A  26      -7.184  17.461 -13.041  1.00  0.59           H  
ATOM    396 2HH1 ARG A  26      -7.809  16.061 -13.902  1.00  0.59           H  
ATOM    397 1HH2 ARG A  26      -6.433  13.806 -11.545  1.00  0.59           H  
ATOM    398 2HH2 ARG A  26      -7.377  13.921 -13.048  1.00  0.59           H  
ATOM    399  N   LEU A  27      -1.867  20.637  -9.735  1.00  0.56           N  
ATOM    400  CA  LEU A  27      -0.435  20.384  -9.707  1.00  0.56           C  
ATOM    401  C   LEU A  27       0.112  20.603  -8.291  1.00  0.56           C  
ATOM    402  O   LEU A  27       0.922  19.802  -7.814  1.00  0.56           O  
ATOM    403  CB  LEU A  27       0.307  21.294 -10.690  1.00  0.56           C  
ATOM    404  CG  LEU A  27       0.143  21.022 -12.155  1.00  0.56           C  
ATOM    405  CD1 LEU A  27       0.798  22.127 -12.905  1.00  0.56           C  
ATOM    406  CD2 LEU A  27       0.786  19.646 -12.524  1.00  0.56           C  
ATOM    407  H   LEU A  27      -2.265  21.350 -10.352  1.00  0.56           H  
ATOM    408  HA  LEU A  27      -0.258  19.350  -9.992  1.00  0.56           H  
ATOM    409 1HB  LEU A  27      -0.046  22.302 -10.528  1.00  0.56           H  
ATOM    410 2HB  LEU A  27       1.363  21.281 -10.459  1.00  0.56           H  
ATOM    411  HG  LEU A  27      -0.902  21.035 -12.401  1.00  0.56           H  
ATOM    412 1HD1 LEU A  27       0.685  21.969 -13.979  1.00  0.56           H  
ATOM    413 2HD1 LEU A  27       0.338  23.049 -12.623  1.00  0.56           H  
ATOM    414 3HD1 LEU A  27       1.842  22.153 -12.638  1.00  0.56           H  
ATOM    415 1HD2 LEU A  27       0.668  19.461 -13.590  1.00  0.56           H  
ATOM    416 2HD2 LEU A  27       1.840  19.658 -12.288  1.00  0.56           H  
ATOM    417 3HD2 LEU A  27       0.297  18.851 -11.962  1.00  0.56           H  
ATOM    418  N   ARG A  28      -0.368  21.630  -7.573  1.00  0.54           N  
ATOM    419  CA  ARG A  28       0.134  21.797  -6.212  1.00  0.54           C  
ATOM    420  C   ARG A  28      -0.232  20.610  -5.324  1.00  0.54           C  
ATOM    421  O   ARG A  28       0.615  20.116  -4.572  1.00  0.54           O  
ATOM    422  CB  ARG A  28      -0.401  23.054  -5.535  1.00  0.54           C  
ATOM    423  CG  ARG A  28       0.171  24.369  -6.023  1.00  0.54           C  
ATOM    424  CD  ARG A  28      -0.318  25.509  -5.194  1.00  0.54           C  
ATOM    425  NE  ARG A  28       0.230  26.795  -5.612  1.00  0.54           N  
ATOM    426  CZ  ARG A  28       1.451  27.264  -5.250  1.00  0.54           C  
ATOM    427  NH1 ARG A  28       2.241  26.532  -4.491  1.00  0.54           N  
ATOM    428  NH2 ARG A  28       1.852  28.458  -5.651  1.00  0.54           N  
ATOM    429  H   ARG A  28      -1.030  22.290  -7.986  1.00  0.54           H  
ATOM    430  HA  ARG A  28       1.221  21.873  -6.259  1.00  0.54           H  
ATOM    431 1HB  ARG A  28      -1.479  23.101  -5.685  1.00  0.54           H  
ATOM    432 2HB  ARG A  28      -0.225  22.991  -4.462  1.00  0.54           H  
ATOM    433 1HG  ARG A  28       1.259  24.346  -6.011  1.00  0.54           H  
ATOM    434 2HG  ARG A  28      -0.190  24.528  -7.030  1.00  0.54           H  
ATOM    435 1HD  ARG A  28      -1.404  25.565  -5.280  1.00  0.54           H  
ATOM    436 2HD  ARG A  28      -0.046  25.345  -4.153  1.00  0.54           H  
ATOM    437  HE  ARG A  28      -0.363  27.404  -6.201  1.00  0.54           H  
ATOM    438 1HH1 ARG A  28       1.939  25.621  -4.183  1.00  0.54           H  
ATOM    439 2HH1 ARG A  28       3.148  26.885  -4.224  1.00  0.54           H  
ATOM    440 1HH2 ARG A  28       1.225  29.034  -6.238  1.00  0.54           H  
ATOM    441 2HH2 ARG A  28       2.758  28.808  -5.384  1.00  0.54           H  
ATOM    442  N   GLU A  29      -1.472  20.118  -5.438  1.00  0.53           N  
ATOM    443  CA  GLU A  29      -1.888  18.980  -4.616  1.00  0.53           C  
ATOM    444  C   GLU A  29      -1.004  17.771  -4.896  1.00  0.53           C  
ATOM    445  O   GLU A  29      -0.587  17.046  -3.984  1.00  0.53           O  
ATOM    446  CB  GLU A  29      -3.357  18.615  -4.872  1.00  0.53           C  
ATOM    447  CG  GLU A  29      -3.859  17.453  -3.990  1.00  0.53           C  
ATOM    448  CD  GLU A  29      -5.333  17.112  -4.163  1.00  0.53           C  
ATOM    449  OE1 GLU A  29      -5.992  17.732  -4.962  1.00  0.53           O  
ATOM    450  OE2 GLU A  29      -5.788  16.223  -3.481  1.00  0.53           O  
ATOM    451  H   GLU A  29      -2.133  20.565  -6.079  1.00  0.53           H  
ATOM    452  HA  GLU A  29      -1.772  19.251  -3.566  1.00  0.53           H  
ATOM    453 1HB  GLU A  29      -3.988  19.486  -4.696  1.00  0.53           H  
ATOM    454 2HB  GLU A  29      -3.482  18.326  -5.918  1.00  0.53           H  
ATOM    455 1HG  GLU A  29      -3.268  16.567  -4.230  1.00  0.53           H  
ATOM    456 2HG  GLU A  29      -3.670  17.704  -2.947  1.00  0.53           H  
ATOM    457  N   LEU A  30      -0.721  17.554  -6.169  1.00  0.53           N  
ATOM    458  CA  LEU A  30       0.106  16.447  -6.583  1.00  0.53           C  
ATOM    459  C   LEU A  30       1.514  16.579  -6.059  1.00  0.53           C  
ATOM    460  O   LEU A  30       2.109  15.585  -5.646  1.00  0.53           O  
ATOM    461  CB  LEU A  30       0.067  16.366  -8.084  1.00  0.53           C  
ATOM    462  CG  LEU A  30      -1.282  15.921  -8.591  1.00  0.53           C  
ATOM    463  CD1 LEU A  30      -1.354  16.098 -10.021  1.00  0.53           C  
ATOM    464  CD2 LEU A  30      -1.455  14.456  -8.254  1.00  0.53           C  
ATOM    465  H   LEU A  30      -1.109  18.179  -6.877  1.00  0.53           H  
ATOM    466  HA  LEU A  30      -0.325  15.535  -6.181  1.00  0.53           H  
ATOM    467 1HB  LEU A  30       0.283  17.349  -8.497  1.00  0.53           H  
ATOM    468 2HB  LEU A  30       0.823  15.661  -8.429  1.00  0.53           H  
ATOM    469  HG  LEU A  30      -2.068  16.509  -8.120  1.00  0.53           H  
ATOM    470 1HD1 LEU A  30      -2.313  15.759 -10.376  1.00  0.53           H  
ATOM    471 2HD1 LEU A  30      -1.211  17.144 -10.284  1.00  0.53           H  
ATOM    472 3HD1 LEU A  30      -0.594  15.507 -10.415  1.00  0.53           H  
ATOM    473 1HD2 LEU A  30      -2.417  14.123  -8.606  1.00  0.53           H  
ATOM    474 2HD2 LEU A  30      -0.668  13.871  -8.738  1.00  0.53           H  
ATOM    475 3HD2 LEU A  30      -1.398  14.322  -7.184  1.00  0.53           H  
ATOM    476  N   ALA A  31       2.048  17.799  -6.033  1.00  0.53           N  
ATOM    477  CA  ALA A  31       3.385  17.980  -5.505  1.00  0.53           C  
ATOM    478  C   ALA A  31       3.439  17.541  -4.049  1.00  0.53           C  
ATOM    479  O   ALA A  31       4.374  16.845  -3.637  1.00  0.53           O  
ATOM    480  CB  ALA A  31       3.797  19.425  -5.599  1.00  0.53           C  
ATOM    481  H   ALA A  31       1.531  18.595  -6.409  1.00  0.53           H  
ATOM    482  HA  ALA A  31       4.070  17.366  -6.082  1.00  0.53           H  
ATOM    483 1HB  ALA A  31       4.798  19.500  -5.204  1.00  0.53           H  
ATOM    484 2HB  ALA A  31       3.782  19.753  -6.619  1.00  0.53           H  
ATOM    485 3HB  ALA A  31       3.120  20.041  -5.014  1.00  0.53           H  
ATOM    486  N   GLU A  32       2.397  17.892  -3.279  1.00  0.53           N  
ATOM    487  CA  GLU A  32       2.366  17.507  -1.871  1.00  0.53           C  
ATOM    488  C   GLU A  32       2.301  15.986  -1.733  1.00  0.53           C  
ATOM    489  O   GLU A  32       2.968  15.396  -0.875  1.00  0.53           O  
ATOM    490  CB  GLU A  32       1.172  18.152  -1.139  1.00  0.53           C  
ATOM    491  CG  GLU A  32       1.262  19.669  -0.935  1.00  0.53           C  
ATOM    492  CD  GLU A  32       0.062  20.243  -0.169  1.00  0.53           C  
ATOM    493  OE1 GLU A  32      -0.861  19.508   0.101  1.00  0.53           O  
ATOM    494  OE2 GLU A  32       0.086  21.412   0.152  1.00  0.53           O  
ATOM    495  H   GLU A  32       1.647  18.464  -3.678  1.00  0.53           H  
ATOM    496  HA  GLU A  32       3.289  17.851  -1.400  1.00  0.53           H  
ATOM    497 1HB  GLU A  32       0.260  17.954  -1.701  1.00  0.53           H  
ATOM    498 2HB  GLU A  32       1.057  17.689  -0.161  1.00  0.53           H  
ATOM    499 1HG  GLU A  32       2.173  19.896  -0.387  1.00  0.53           H  
ATOM    500 2HG  GLU A  32       1.329  20.148  -1.913  1.00  0.53           H  
ATOM    501  N   ARG A  33       1.525  15.342  -2.608  1.00  0.55           N  
ATOM    502  CA  ARG A  33       1.407  13.891  -2.582  1.00  0.55           C  
ATOM    503  C   ARG A  33       2.721  13.208  -2.963  1.00  0.55           C  
ATOM    504  O   ARG A  33       3.112  12.223  -2.330  1.00  0.55           O  
ATOM    505  CB  ARG A  33       0.284  13.433  -3.491  1.00  0.55           C  
ATOM    506  CG  ARG A  33      -1.117  13.751  -2.984  1.00  0.55           C  
ATOM    507  CD  ARG A  33      -2.173  13.452  -3.996  1.00  0.55           C  
ATOM    508  NE  ARG A  33      -2.283  12.019  -4.324  1.00  0.55           N  
ATOM    509  CZ  ARG A  33      -2.955  11.549  -5.402  1.00  0.55           C  
ATOM    510  NH1 ARG A  33      -3.559  12.409  -6.193  1.00  0.55           N  
ATOM    511  NH2 ARG A  33      -3.014  10.244  -5.675  1.00  0.55           N  
ATOM    512  H   ARG A  33       0.977  15.887  -3.279  1.00  0.55           H  
ATOM    513  HA  ARG A  33       1.151  13.593  -1.566  1.00  0.55           H  
ATOM    514 1HB  ARG A  33       0.397  13.903  -4.464  1.00  0.55           H  
ATOM    515 2HB  ARG A  33       0.349  12.358  -3.638  1.00  0.55           H  
ATOM    516 1HG  ARG A  33      -1.321  13.166  -2.089  1.00  0.55           H  
ATOM    517 2HG  ARG A  33      -1.175  14.815  -2.742  1.00  0.55           H  
ATOM    518 1HD  ARG A  33      -3.139  13.791  -3.616  1.00  0.55           H  
ATOM    519 2HD  ARG A  33      -1.946  13.993  -4.908  1.00  0.55           H  
ATOM    520  HE  ARG A  33      -1.821  11.347  -3.722  1.00  0.55           H  
ATOM    521 1HH1 ARG A  33      -3.533  13.398  -5.980  1.00  0.55           H  
ATOM    522 2HH1 ARG A  33      -4.053  12.088  -7.038  1.00  0.55           H  
ATOM    523 1HH2 ARG A  33      -2.546   9.540  -5.071  1.00  0.55           H  
ATOM    524 2HH2 ARG A  33      -3.521   9.927  -6.490  1.00  0.55           H  
ATOM    525  N   LEU A  34       3.449  13.763  -3.940  1.00  0.57           N  
ATOM    526  CA  LEU A  34       4.723  13.172  -4.330  1.00  0.57           C  
ATOM    527  C   LEU A  34       5.678  13.200  -3.137  1.00  0.57           C  
ATOM    528  O   LEU A  34       6.365  12.209  -2.864  1.00  0.57           O  
ATOM    529  CB  LEU A  34       5.341  13.944  -5.522  1.00  0.57           C  
ATOM    530  CG  LEU A  34       4.656  13.801  -6.926  1.00  0.57           C  
ATOM    531  CD1 LEU A  34       5.256  14.812  -7.904  1.00  0.57           C  
ATOM    532  CD2 LEU A  34       4.872  12.390  -7.452  1.00  0.57           C  
ATOM    533  H   LEU A  34       3.090  14.578  -4.438  1.00  0.57           H  
ATOM    534  HA  LEU A  34       4.554  12.136  -4.621  1.00  0.57           H  
ATOM    535 1HB  LEU A  34       5.310  15.000  -5.271  1.00  0.57           H  
ATOM    536 2HB  LEU A  34       6.388  13.651  -5.625  1.00  0.57           H  
ATOM    537  HG  LEU A  34       3.600  14.006  -6.837  1.00  0.57           H  
ATOM    538 1HD1 LEU A  34       4.769  14.707  -8.873  1.00  0.57           H  
ATOM    539 2HD1 LEU A  34       5.097  15.815  -7.532  1.00  0.57           H  
ATOM    540 3HD1 LEU A  34       6.318  14.629  -8.007  1.00  0.57           H  
ATOM    541 1HD2 LEU A  34       4.400  12.288  -8.423  1.00  0.57           H  
ATOM    542 2HD2 LEU A  34       5.936  12.199  -7.545  1.00  0.57           H  
ATOM    543 3HD2 LEU A  34       4.434  11.686  -6.762  1.00  0.57           H  
ATOM    544  N   GLU A  35       5.680  14.312  -2.385  1.00  0.59           N  
ATOM    545  CA  GLU A  35       6.544  14.421  -1.212  1.00  0.59           C  
ATOM    546  C   GLU A  35       6.137  13.442  -0.114  1.00  0.59           C  
ATOM    547  O   GLU A  35       6.985  12.761   0.470  1.00  0.59           O  
ATOM    548  CB  GLU A  35       6.491  15.858  -0.662  1.00  0.59           C  
ATOM    549  CG  GLU A  35       7.147  16.849  -1.561  1.00  0.59           C  
ATOM    550  CD  GLU A  35       6.913  18.300  -1.213  1.00  0.59           C  
ATOM    551  OE1 GLU A  35       6.129  18.584  -0.338  1.00  0.59           O  
ATOM    552  OE2 GLU A  35       7.529  19.138  -1.835  1.00  0.59           O  
ATOM    553  H   GLU A  35       5.095  15.106  -2.660  1.00  0.59           H  
ATOM    554  HA  GLU A  35       7.565  14.195  -1.517  1.00  0.59           H  
ATOM    555 1HB  GLU A  35       5.453  16.162  -0.531  1.00  0.59           H  
ATOM    556 2HB  GLU A  35       6.974  15.898   0.313  1.00  0.59           H  
ATOM    557 1HG  GLU A  35       8.219  16.652  -1.609  1.00  0.59           H  
ATOM    558 2HG  GLU A  35       6.729  16.656  -2.520  1.00  0.59           H  
ATOM    559  N   ALA A  36       4.830  13.319   0.126  1.00  0.63           N  
ATOM    560  CA  ALA A  36       4.325  12.443   1.178  1.00  0.63           C  
ATOM    561  C   ALA A  36       4.714  10.990   0.954  1.00  0.63           C  
ATOM    562  O   ALA A  36       5.016  10.259   1.900  1.00  0.63           O  
ATOM    563  CB  ALA A  36       2.820  12.547   1.249  1.00  0.63           C  
ATOM    564  H   ALA A  36       4.171  13.902  -0.394  1.00  0.63           H  
ATOM    565  HA  ALA A  36       4.754  12.772   2.120  1.00  0.63           H  
ATOM    566 1HB  ALA A  36       2.448  11.919   2.053  1.00  0.63           H  
ATOM    567 2HB  ALA A  36       2.539  13.585   1.433  1.00  0.63           H  
ATOM    568 3HB  ALA A  36       2.395  12.219   0.301  1.00  0.63           H  
ATOM    569  N   VAL A  37       4.702  10.571  -0.302  1.00  0.68           N  
ATOM    570  CA  VAL A  37       5.037   9.205  -0.659  1.00  0.68           C  
ATOM    571  C   VAL A  37       6.557   9.006  -0.680  1.00  0.68           C  
ATOM    572  O   VAL A  37       7.082   7.978  -0.217  1.00  0.68           O  
ATOM    573  CB  VAL A  37       4.414   8.846  -1.998  1.00  0.68           C  
ATOM    574  CG1 VAL A  37       4.854   7.474  -2.394  1.00  0.68           C  
ATOM    575  CG2 VAL A  37       2.911   8.884  -1.904  1.00  0.68           C  
ATOM    576  H   VAL A  37       4.412  11.222  -1.036  1.00  0.68           H  
ATOM    577  HA  VAL A  37       4.613   8.542   0.093  1.00  0.68           H  
ATOM    578  HB  VAL A  37       4.736   9.561  -2.741  1.00  0.68           H  
ATOM    579 1HG1 VAL A  37       4.392   7.231  -3.328  1.00  0.68           H  
ATOM    580 2HG1 VAL A  37       5.939   7.437  -2.487  1.00  0.68           H  
ATOM    581 3HG1 VAL A  37       4.529   6.759  -1.646  1.00  0.68           H  
ATOM    582 1HG2 VAL A  37       2.493   8.633  -2.875  1.00  0.68           H  
ATOM    583 2HG2 VAL A  37       2.570   8.165  -1.161  1.00  0.68           H  
ATOM    584 3HG2 VAL A  37       2.587   9.880  -1.619  1.00  0.68           H  
ATOM    585  N   GLY A  38       7.276  10.000  -1.206  1.00  0.73           N  
ATOM    586  CA  GLY A  38       8.726   9.954  -1.255  1.00  0.73           C  
ATOM    587  C   GLY A  38       9.309   9.734   0.147  1.00  0.73           C  
ATOM    588  O   GLY A  38      10.305   9.033   0.320  1.00  0.73           O  
ATOM    589  H   GLY A  38       6.812  10.820  -1.596  1.00  0.73           H  
ATOM    590 1HA  GLY A  38       9.051   9.165  -1.933  1.00  0.73           H  
ATOM    591 2HA  GLY A  38       9.088  10.900  -1.653  1.00  0.73           H  
ATOM    592  N   ARG A  39       8.634  10.233   1.176  1.00  0.77           N  
ATOM    593  CA  ARG A  39       9.097  10.040   2.545  1.00  0.77           C  
ATOM    594  C   ARG A  39       9.202   8.554   2.927  1.00  0.77           C  
ATOM    595  O   ARG A  39       9.938   8.213   3.853  1.00  0.77           O  
ATOM    596  CB  ARG A  39       8.152  10.708   3.526  1.00  0.77           C  
ATOM    597  CG  ARG A  39       8.179  12.215   3.525  1.00  0.77           C  
ATOM    598  CD  ARG A  39       7.106  12.778   4.373  1.00  0.77           C  
ATOM    599  NE  ARG A  39       7.051  14.228   4.282  1.00  0.77           N  
ATOM    600  CZ  ARG A  39       6.055  14.989   4.772  1.00  0.77           C  
ATOM    601  NH1 ARG A  39       5.042  14.425   5.395  1.00  0.77           N  
ATOM    602  NH2 ARG A  39       6.092  16.303   4.626  1.00  0.77           N  
ATOM    603  H   ARG A  39       7.825  10.833   0.994  1.00  0.77           H  
ATOM    604  HA  ARG A  39      10.079  10.500   2.640  1.00  0.77           H  
ATOM    605 1HB  ARG A  39       7.133  10.400   3.304  1.00  0.77           H  
ATOM    606 2HB  ARG A  39       8.381  10.371   4.534  1.00  0.77           H  
ATOM    607 1HG  ARG A  39       9.134  12.549   3.926  1.00  0.77           H  
ATOM    608 2HG  ARG A  39       8.071  12.587   2.531  1.00  0.77           H  
ATOM    609 1HD  ARG A  39       6.148  12.376   4.050  1.00  0.77           H  
ATOM    610 2HD  ARG A  39       7.282  12.507   5.412  1.00  0.77           H  
ATOM    611  HE  ARG A  39       7.811  14.696   3.804  1.00  0.77           H  
ATOM    612 1HH1 ARG A  39       5.012  13.420   5.505  1.00  0.77           H  
ATOM    613 2HH1 ARG A  39       4.294  14.996   5.763  1.00  0.77           H  
ATOM    614 1HH2 ARG A  39       6.869  16.737   4.143  1.00  0.77           H  
ATOM    615 2HH2 ARG A  39       5.345  16.873   4.993  1.00  0.77           H  
ATOM    616  N   ARG A  40       8.442   7.673   2.270  1.00  0.80           N  
ATOM    617  CA  ARG A  40       8.465   6.252   2.603  1.00  0.80           C  
ATOM    618  C   ARG A  40       9.542   5.436   1.866  1.00  0.80           C  
ATOM    619  O   ARG A  40      10.078   4.479   2.432  1.00  0.80           O  
ATOM    620  CB  ARG A  40       7.101   5.648   2.339  1.00  0.80           C  
ATOM    621  CG  ARG A  40       6.007   6.122   3.301  1.00  0.80           C  
ATOM    622  CD  ARG A  40       4.675   5.535   2.982  1.00  0.80           C  
ATOM    623  NE  ARG A  40       3.669   5.865   3.996  1.00  0.80           N  
ATOM    624  CZ  ARG A  40       2.901   6.977   4.000  1.00  0.80           C  
ATOM    625  NH1 ARG A  40       3.019   7.867   3.044  1.00  0.80           N  
ATOM    626  NH2 ARG A  40       2.024   7.169   4.972  1.00  0.80           N  
ATOM    627  H   ARG A  40       7.860   7.983   1.495  1.00  0.80           H  
ATOM    628  HA  ARG A  40       8.658   6.168   3.672  1.00  0.80           H  
ATOM    629 1HB  ARG A  40       6.785   5.900   1.328  1.00  0.80           H  
ATOM    630 2HB  ARG A  40       7.164   4.564   2.403  1.00  0.80           H  
ATOM    631 1HG  ARG A  40       6.273   5.846   4.320  1.00  0.80           H  
ATOM    632 2HG  ARG A  40       5.922   7.211   3.228  1.00  0.80           H  
ATOM    633 1HD  ARG A  40       4.333   5.936   2.028  1.00  0.80           H  
ATOM    634 2HD  ARG A  40       4.754   4.451   2.915  1.00  0.80           H  
ATOM    635  HE  ARG A  40       3.541   5.209   4.756  1.00  0.80           H  
ATOM    636 1HH1 ARG A  40       3.690   7.723   2.303  1.00  0.80           H  
ATOM    637 2HH1 ARG A  40       2.446   8.697   3.053  1.00  0.80           H  
ATOM    638 1HH2 ARG A  40       1.930   6.485   5.710  1.00  0.80           H  
ATOM    639 2HH2 ARG A  40       1.451   7.999   4.976  1.00  0.80           H  
ATOM    640  N   VAL A  41       9.865   5.798   0.618  1.00  0.82           N  
ATOM    641  CA  VAL A  41      10.868   5.013  -0.143  1.00  0.82           C  
ATOM    642  C   VAL A  41      12.138   5.788  -0.551  1.00  0.82           C  
ATOM    643  O   VAL A  41      12.107   6.446  -1.586  1.00  0.82           O  
ATOM    644  CB  VAL A  41      10.265   4.466  -1.438  1.00  0.82           C  
ATOM    645  CG1 VAL A  41      11.350   3.676  -2.188  1.00  0.82           C  
ATOM    646  CG2 VAL A  41       9.065   3.605  -1.129  1.00  0.82           C  
ATOM    647  H   VAL A  41       9.371   6.602   0.210  1.00  0.82           H  
ATOM    648  HA  VAL A  41      11.122   4.145   0.453  1.00  0.82           H  
ATOM    649  HB  VAL A  41       9.952   5.289  -2.059  1.00  0.82           H  
ATOM    650 1HG1 VAL A  41      10.956   3.291  -3.113  1.00  0.82           H  
ATOM    651 2HG1 VAL A  41      12.191   4.322  -2.400  1.00  0.82           H  
ATOM    652 3HG1 VAL A  41      11.681   2.843  -1.569  1.00  0.82           H  
ATOM    653 1HG2 VAL A  41       8.634   3.226  -2.056  1.00  0.82           H  
ATOM    654 2HG2 VAL A  41       9.371   2.767  -0.501  1.00  0.82           H  
ATOM    655 3HG2 VAL A  41       8.326   4.201  -0.606  1.00  0.82           H  
ATOM    656  N   PRO A  42      13.294   5.617   0.130  1.00  0.81           N  
ATOM    657  CA  PRO A  42      14.539   6.382  -0.037  1.00  0.81           C  
ATOM    658  C   PRO A  42      15.055   6.618  -1.468  1.00  0.81           C  
ATOM    659  O   PRO A  42      15.498   7.726  -1.795  1.00  0.81           O  
ATOM    660  CB  PRO A  42      15.537   5.496   0.725  1.00  0.81           C  
ATOM    661  CG  PRO A  42      14.716   4.853   1.807  1.00  0.81           C  
ATOM    662  CD  PRO A  42      13.386   4.558   1.162  1.00  0.81           C  
ATOM    663  HA  PRO A  42      14.432   7.340   0.486  1.00  0.81           H  
ATOM    664 1HB  PRO A  42      15.995   4.765   0.039  1.00  0.81           H  
ATOM    665 2HB  PRO A  42      16.356   6.113   1.122  1.00  0.81           H  
ATOM    666 1HG  PRO A  42      15.218   3.944   2.171  1.00  0.81           H  
ATOM    667 2HG  PRO A  42      14.628   5.525   2.666  1.00  0.81           H  
ATOM    668 1HD  PRO A  42      13.378   3.555   0.707  1.00  0.81           H  
ATOM    669 2HD  PRO A  42      12.608   4.688   1.930  1.00  0.81           H  
ATOM    670  N   GLU A  43      14.931   5.638  -2.363  1.00  0.78           N  
ATOM    671  CA  GLU A  43      15.437   5.880  -3.718  1.00  0.78           C  
ATOM    672  C   GLU A  43      14.481   6.777  -4.482  1.00  0.78           C  
ATOM    673  O   GLU A  43      14.871   7.606  -5.319  1.00  0.78           O  
ATOM    674  CB  GLU A  43      15.627   4.570  -4.483  1.00  0.78           C  
ATOM    675  CG  GLU A  43      16.712   3.660  -3.923  1.00  0.78           C  
ATOM    676  CD  GLU A  43      17.029   2.438  -4.800  1.00  0.78           C  
ATOM    677  OE1 GLU A  43      16.669   2.420  -5.967  1.00  0.78           O  
ATOM    678  OE2 GLU A  43      17.637   1.526  -4.290  1.00  0.78           O  
ATOM    679  H   GLU A  43      14.549   4.739  -2.112  1.00  0.78           H  
ATOM    680  HA  GLU A  43      16.400   6.387  -3.647  1.00  0.78           H  
ATOM    681 1HB  GLU A  43      14.690   4.016  -4.466  1.00  0.78           H  
ATOM    682 2HB  GLU A  43      15.857   4.787  -5.521  1.00  0.78           H  
ATOM    683 1HG  GLU A  43      17.623   4.245  -3.797  1.00  0.78           H  
ATOM    684 2HG  GLU A  43      16.397   3.319  -2.937  1.00  0.78           H  
ATOM    685  N   LEU A  44      13.210   6.611  -4.171  1.00  0.74           N  
ATOM    686  CA  LEU A  44      12.192   7.346  -4.851  1.00  0.74           C  
ATOM    687  C   LEU A  44      12.000   8.634  -4.113  1.00  0.74           C  
ATOM    688  O   LEU A  44      11.448   9.569  -4.654  1.00  0.74           O  
ATOM    689  CB  LEU A  44      10.905   6.555  -4.916  1.00  0.74           C  
ATOM    690  CG  LEU A  44      10.980   5.251  -5.668  1.00  0.74           C  
ATOM    691  CD1 LEU A  44       9.635   4.502  -5.560  1.00  0.74           C  
ATOM    692  CD2 LEU A  44      11.347   5.548  -7.132  1.00  0.74           C  
ATOM    693  H   LEU A  44      12.943   5.987  -3.420  1.00  0.74           H  
ATOM    694  HA  LEU A  44      12.522   7.566  -5.864  1.00  0.74           H  
ATOM    695 1HB  LEU A  44      10.561   6.367  -3.912  1.00  0.74           H  
ATOM    696 2HB  LEU A  44      10.205   7.165  -5.406  1.00  0.74           H  
ATOM    697  HG  LEU A  44      11.746   4.630  -5.216  1.00  0.74           H  
ATOM    698 1HD1 LEU A  44       9.700   3.557  -6.075  1.00  0.74           H  
ATOM    699 2HD1 LEU A  44       9.401   4.319  -4.518  1.00  0.74           H  
ATOM    700 3HD1 LEU A  44       8.843   5.087  -5.997  1.00  0.74           H  
ATOM    701 1HD2 LEU A  44      11.425   4.628  -7.686  1.00  0.74           H  
ATOM    702 2HD2 LEU A  44      10.577   6.175  -7.584  1.00  0.74           H  
ATOM    703 3HD2 LEU A  44      12.302   6.067  -7.169  1.00  0.74           H  
ATOM    704  N   ARG A  45      12.486   8.694  -2.879  1.00  0.70           N  
ATOM    705  CA  ARG A  45      12.415   9.892  -2.071  1.00  0.70           C  
ATOM    706  C   ARG A  45      13.169  10.994  -2.749  1.00  0.70           C  
ATOM    707  O   ARG A  45      12.626  12.070  -2.995  1.00  0.70           O  
ATOM    708  CB  ARG A  45      13.031   9.662  -0.711  1.00  0.70           C  
ATOM    709  CG  ARG A  45      12.954  10.789   0.255  1.00  0.70           C  
ATOM    710  CD  ARG A  45      13.557  10.383   1.527  1.00  0.70           C  
ATOM    711  NE  ARG A  45      12.793   9.314   2.170  1.00  0.70           N  
ATOM    712  CZ  ARG A  45      13.316   8.435   3.058  1.00  0.70           C  
ATOM    713  NH1 ARG A  45      14.596   8.499   3.360  1.00  0.70           N  
ATOM    714  NH2 ARG A  45      12.561   7.523   3.631  1.00  0.70           N  
ATOM    715  H   ARG A  45      12.892   7.858  -2.473  1.00  0.70           H  
ATOM    716  HA  ARG A  45      11.382  10.188  -1.960  1.00  0.70           H  
ATOM    717 1HB  ARG A  45      12.609   8.781  -0.256  1.00  0.70           H  
ATOM    718 2HB  ARG A  45      14.083   9.474  -0.838  1.00  0.70           H  
ATOM    719 1HG  ARG A  45      13.504  11.645  -0.137  1.00  0.70           H  
ATOM    720 2HG  ARG A  45      11.918  11.069   0.429  1.00  0.70           H  
ATOM    721 1HD  ARG A  45      14.567  10.018   1.346  1.00  0.70           H  
ATOM    722 2HD  ARG A  45      13.590  11.234   2.205  1.00  0.70           H  
ATOM    723  HE  ARG A  45      11.797   9.217   1.901  1.00  0.70           H  
ATOM    724 1HH1 ARG A  45      15.184   9.198   2.927  1.00  0.70           H  
ATOM    725 2HH1 ARG A  45      14.987   7.850   4.025  1.00  0.70           H  
ATOM    726 1HH2 ARG A  45      11.553   7.515   3.456  1.00  0.70           H  
ATOM    727 2HH2 ARG A  45      12.954   6.881   4.295  1.00  0.70           H  
ATOM    728  N   GLU A  46      14.421  10.716  -3.111  1.00  0.65           N  
ATOM    729  CA  GLU A  46      15.199  11.742  -3.788  1.00  0.65           C  
ATOM    730  C   GLU A  46      14.528  12.156  -5.088  1.00  0.65           C  
ATOM    731  O   GLU A  46      14.363  13.349  -5.365  1.00  0.65           O  
ATOM    732  CB  GLU A  46      16.616  11.253  -4.078  1.00  0.65           C  
ATOM    733  CG  GLU A  46      17.514  12.284  -4.783  1.00  0.65           C  
ATOM    734  CD  GLU A  46      18.934  11.790  -5.018  1.00  0.65           C  
ATOM    735  OE1 GLU A  46      19.221  10.673  -4.657  1.00  0.65           O  
ATOM    736  OE2 GLU A  46      19.730  12.536  -5.560  1.00  0.65           O  
ATOM    737  H   GLU A  46      14.822   9.801  -2.883  1.00  0.65           H  
ATOM    738  HA  GLU A  46      15.254  12.618  -3.140  1.00  0.65           H  
ATOM    739 1HB  GLU A  46      17.098  10.965  -3.144  1.00  0.65           H  
ATOM    740 2HB  GLU A  46      16.567  10.361  -4.708  1.00  0.65           H  
ATOM    741 1HG  GLU A  46      17.062  12.523  -5.745  1.00  0.65           H  
ATOM    742 2HG  GLU A  46      17.542  13.197  -4.190  1.00  0.65           H  
ATOM    743  N   LEU A  47      14.115  11.180  -5.887  1.00  0.62           N  
ATOM    744  CA  LEU A  47      13.501  11.542  -7.150  1.00  0.62           C  
ATOM    745  C   LEU A  47      12.151  12.256  -6.984  1.00  0.62           C  
ATOM    746  O   LEU A  47      11.848  13.194  -7.730  1.00  0.62           O  
ATOM    747  CB  LEU A  47      13.340  10.296  -7.986  1.00  0.62           C  
ATOM    748  CG  LEU A  47      14.587   9.670  -8.474  1.00  0.62           C  
ATOM    749  CD1 LEU A  47      14.245   8.354  -9.109  1.00  0.62           C  
ATOM    750  CD2 LEU A  47      15.247  10.603  -9.481  1.00  0.62           C  
ATOM    751  H   LEU A  47      14.255  10.192  -5.637  1.00  0.62           H  
ATOM    752  HA  LEU A  47      14.178  12.218  -7.668  1.00  0.62           H  
ATOM    753 1HB  LEU A  47      12.796   9.554  -7.405  1.00  0.62           H  
ATOM    754 2HB  LEU A  47      12.774  10.557  -8.872  1.00  0.62           H  
ATOM    755  HG  LEU A  47      15.263   9.484  -7.634  1.00  0.62           H  
ATOM    756 1HD1 LEU A  47      15.161   7.905  -9.458  1.00  0.62           H  
ATOM    757 2HD1 LEU A  47      13.770   7.705  -8.374  1.00  0.62           H  
ATOM    758 3HD1 LEU A  47      13.568   8.515  -9.948  1.00  0.62           H  
ATOM    759 1HD2 LEU A  47      16.166  10.146  -9.858  1.00  0.62           H  
ATOM    760 2HD2 LEU A  47      14.565  10.779 -10.319  1.00  0.62           H  
ATOM    761 3HD2 LEU A  47      15.485  11.550  -9.002  1.00  0.62           H  
ATOM    762  N   ALA A  48      11.346  11.813  -6.012  1.00  0.59           N  
ATOM    763  CA  ALA A  48      10.035  12.384  -5.732  1.00  0.59           C  
ATOM    764  C   ALA A  48      10.178  13.812  -5.294  1.00  0.59           C  
ATOM    765  O   ALA A  48       9.403  14.658  -5.722  1.00  0.59           O  
ATOM    766  CB  ALA A  48       9.303  11.609  -4.649  1.00  0.59           C  
ATOM    767  H   ALA A  48      11.651  11.046  -5.442  1.00  0.59           H  
ATOM    768  HA  ALA A  48       9.448  12.357  -6.646  1.00  0.59           H  
ATOM    769 1HB  ALA A  48       8.331  12.058  -4.478  1.00  0.59           H  
ATOM    770 2HB  ALA A  48       9.178  10.588  -4.954  1.00  0.59           H  
ATOM    771 3HB  ALA A  48       9.891  11.646  -3.737  1.00  0.59           H  
ATOM    772  N   GLU A  49      11.188  14.105  -4.467  1.00  0.57           N  
ATOM    773  CA  GLU A  49      11.407  15.475  -4.042  1.00  0.57           C  
ATOM    774  C   GLU A  49      11.736  16.339  -5.246  1.00  0.57           C  
ATOM    775  O   GLU A  49      11.189  17.432  -5.405  1.00  0.57           O  
ATOM    776  CB  GLU A  49      12.526  15.591  -2.996  1.00  0.57           C  
ATOM    777  CG  GLU A  49      12.763  17.048  -2.544  1.00  0.57           C  
ATOM    778  CD  GLU A  49      13.807  17.232  -1.448  1.00  0.57           C  
ATOM    779  OE1 GLU A  49      14.316  16.263  -0.937  1.00  0.57           O  
ATOM    780  OE2 GLU A  49      14.106  18.373  -1.149  1.00  0.57           O  
ATOM    781  H   GLU A  49      11.799  13.365  -4.117  1.00  0.57           H  
ATOM    782  HA  GLU A  49      10.486  15.849  -3.595  1.00  0.57           H  
ATOM    783 1HB  GLU A  49      12.275  14.988  -2.122  1.00  0.57           H  
ATOM    784 2HB  GLU A  49      13.457  15.197  -3.412  1.00  0.57           H  
ATOM    785 1HG  GLU A  49      13.077  17.620  -3.418  1.00  0.57           H  
ATOM    786 2HG  GLU A  49      11.813  17.464  -2.204  1.00  0.57           H  
ATOM    787  N   ARG A  50      12.608  15.847  -6.130  1.00  0.55           N  
ATOM    788  CA  ARG A  50      12.961  16.646  -7.292  1.00  0.55           C  
ATOM    789  C   ARG A  50      11.725  16.891  -8.156  1.00  0.55           C  
ATOM    790  O   ARG A  50      11.481  18.022  -8.599  1.00  0.55           O  
ATOM    791  CB  ARG A  50      14.017  15.920  -8.114  1.00  0.55           C  
ATOM    792  CG  ARG A  50      15.375  15.828  -7.459  1.00  0.55           C  
ATOM    793  CD  ARG A  50      16.336  15.065  -8.289  1.00  0.55           C  
ATOM    794  NE  ARG A  50      17.580  14.822  -7.577  1.00  0.55           N  
ATOM    795  CZ  ARG A  50      18.613  15.674  -7.488  1.00  0.55           C  
ATOM    796  NH1 ARG A  50      18.568  16.850  -8.081  1.00  0.55           N  
ATOM    797  NH2 ARG A  50      19.676  15.314  -6.794  1.00  0.55           N  
ATOM    798  H   ARG A  50      13.049  14.937  -5.970  1.00  0.55           H  
ATOM    799  HA  ARG A  50      13.358  17.602  -6.955  1.00  0.55           H  
ATOM    800 1HB  ARG A  50      13.684  14.905  -8.319  1.00  0.55           H  
ATOM    801 2HB  ARG A  50      14.141  16.422  -9.071  1.00  0.55           H  
ATOM    802 1HG  ARG A  50      15.771  16.831  -7.313  1.00  0.55           H  
ATOM    803 2HG  ARG A  50      15.283  15.337  -6.495  1.00  0.55           H  
ATOM    804 1HD  ARG A  50      15.898  14.101  -8.546  1.00  0.55           H  
ATOM    805 2HD  ARG A  50      16.561  15.619  -9.199  1.00  0.55           H  
ATOM    806  HE  ARG A  50      17.677  13.931  -7.094  1.00  0.55           H  
ATOM    807 1HH1 ARG A  50      17.750  17.119  -8.609  1.00  0.55           H  
ATOM    808 2HH1 ARG A  50      19.351  17.483  -8.006  1.00  0.55           H  
ATOM    809 1HH2 ARG A  50      19.692  14.386  -6.332  1.00  0.55           H  
ATOM    810 2HH2 ARG A  50      20.464  15.934  -6.710  1.00  0.55           H  
ATOM    811  N   ALA A  51      10.912  15.844  -8.348  1.00  0.54           N  
ATOM    812  CA  ALA A  51       9.696  15.964  -9.133  1.00  0.54           C  
ATOM    813  C   ALA A  51       8.715  16.913  -8.473  1.00  0.54           C  
ATOM    814  O   ALA A  51       8.108  17.749  -9.137  1.00  0.54           O  
ATOM    815  CB  ALA A  51       9.049  14.607  -9.305  1.00  0.54           C  
ATOM    816  H   ALA A  51      11.164  14.935  -7.960  1.00  0.54           H  
ATOM    817  HA  ALA A  51       9.956  16.366 -10.110  1.00  0.54           H  
ATOM    818 1HB  ALA A  51       8.154  14.709  -9.908  1.00  0.54           H  
ATOM    819 2HB  ALA A  51       9.750  13.929  -9.797  1.00  0.54           H  
ATOM    820 3HB  ALA A  51       8.788  14.207  -8.327  1.00  0.54           H  
ATOM    821  N   ALA A  52       8.570  16.807  -7.153  1.00  0.54           N  
ATOM    822  CA  ALA A  52       7.634  17.636  -6.422  1.00  0.54           C  
ATOM    823  C   ALA A  52       8.000  19.082  -6.545  1.00  0.54           C  
ATOM    824  O   ALA A  52       7.135  19.925  -6.776  1.00  0.54           O  
ATOM    825  CB  ALA A  52       7.620  17.255  -4.965  1.00  0.54           C  
ATOM    826  H   ALA A  52       9.099  16.113  -6.644  1.00  0.54           H  
ATOM    827  HA  ALA A  52       6.645  17.491  -6.846  1.00  0.54           H  
ATOM    828 1HB  ALA A  52       6.897  17.885  -4.447  1.00  0.54           H  
ATOM    829 2HB  ALA A  52       7.340  16.211  -4.860  1.00  0.54           H  
ATOM    830 3HB  ALA A  52       8.608  17.406  -4.534  1.00  0.54           H  
ATOM    831  N   ARG A  53       9.295  19.378  -6.444  1.00  0.53           N  
ATOM    832  CA  ARG A  53       9.744  20.747  -6.564  1.00  0.53           C  
ATOM    833  C   ARG A  53       9.476  21.263  -7.963  1.00  0.53           C  
ATOM    834  O   ARG A  53       9.030  22.400  -8.130  1.00  0.53           O  
ATOM    835  CB  ARG A  53      11.218  20.859  -6.205  1.00  0.53           C  
ATOM    836  CG  ARG A  53      11.510  20.711  -4.703  1.00  0.53           C  
ATOM    837  CD  ARG A  53      12.961  20.829  -4.393  1.00  0.53           C  
ATOM    838  NE  ARG A  53      13.234  20.669  -2.962  1.00  0.53           N  
ATOM    839  CZ  ARG A  53      13.147  21.639  -2.044  1.00  0.53           C  
ATOM    840  NH1 ARG A  53      12.792  22.866  -2.373  1.00  0.53           N  
ATOM    841  NH2 ARG A  53      13.428  21.325  -0.803  1.00  0.53           N  
ATOM    842  H   ARG A  53       9.973  18.641  -6.246  1.00  0.53           H  
ATOM    843  HA  ARG A  53       9.183  21.353  -5.856  1.00  0.53           H  
ATOM    844 1HB  ARG A  53      11.771  20.073  -6.724  1.00  0.53           H  
ATOM    845 2HB  ARG A  53      11.609  21.817  -6.540  1.00  0.53           H  
ATOM    846 1HG  ARG A  53      10.978  21.487  -4.154  1.00  0.53           H  
ATOM    847 2HG  ARG A  53      11.168  19.734  -4.361  1.00  0.53           H  
ATOM    848 1HD  ARG A  53      13.500  20.046  -4.929  1.00  0.53           H  
ATOM    849 2HD  ARG A  53      13.327  21.804  -4.705  1.00  0.53           H  
ATOM    850  HE  ARG A  53      13.518  19.746  -2.603  1.00  0.53           H  
ATOM    851 1HH1 ARG A  53      12.580  23.090  -3.335  1.00  0.53           H  
ATOM    852 2HH1 ARG A  53      12.733  23.582  -1.663  1.00  0.53           H  
ATOM    853 1HH2 ARG A  53      13.703  20.351  -0.606  1.00  0.53           H  
ATOM    854 2HH2 ARG A  53      13.380  22.015  -0.072  1.00  0.53           H  
ATOM    855  N   ALA A  54       9.697  20.421  -8.976  1.00  0.53           N  
ATOM    856  CA  ALA A  54       9.419  20.821 -10.346  1.00  0.53           C  
ATOM    857  C   ALA A  54       7.932  21.112 -10.539  1.00  0.53           C  
ATOM    858  O   ALA A  54       7.563  22.106 -11.170  1.00  0.53           O  
ATOM    859  CB  ALA A  54       9.871  19.736 -11.291  1.00  0.53           C  
ATOM    860  H   ALA A  54      10.089  19.494  -8.796  1.00  0.53           H  
ATOM    861  HA  ALA A  54       9.975  21.734 -10.553  1.00  0.53           H  
ATOM    862 1HB  ALA A  54       9.693  20.048 -12.316  1.00  0.53           H  
ATOM    863 2HB  ALA A  54      10.930  19.572 -11.135  1.00  0.53           H  
ATOM    864 3HB  ALA A  54       9.325  18.819 -11.090  1.00  0.53           H  
ATOM    865  N   VAL A  55       7.079  20.279  -9.941  1.00  0.53           N  
ATOM    866  CA  VAL A  55       5.640  20.459 -10.029  1.00  0.53           C  
ATOM    867  C   VAL A  55       5.219  21.735  -9.283  1.00  0.53           C  
ATOM    868  O   VAL A  55       4.405  22.506  -9.800  1.00  0.53           O  
ATOM    869  CB  VAL A  55       4.897  19.197  -9.532  1.00  0.53           C  
ATOM    870  CG1 VAL A  55       3.427  19.464  -9.447  1.00  0.53           C  
ATOM    871  CG2 VAL A  55       5.135  18.015 -10.535  1.00  0.53           C  
ATOM    872  H   VAL A  55       7.447  19.471  -9.438  1.00  0.53           H  
ATOM    873  HA  VAL A  55       5.380  20.583 -11.080  1.00  0.53           H  
ATOM    874  HB  VAL A  55       5.265  18.935  -8.541  1.00  0.53           H  
ATOM    875 1HG1 VAL A  55       2.906  18.574  -9.089  1.00  0.53           H  
ATOM    876 2HG1 VAL A  55       3.246  20.290  -8.767  1.00  0.53           H  
ATOM    877 3HG1 VAL A  55       3.069  19.722 -10.420  1.00  0.53           H  
ATOM    878 1HG2 VAL A  55       4.613  17.128 -10.176  1.00  0.53           H  
ATOM    879 2HG2 VAL A  55       4.753  18.288 -11.520  1.00  0.53           H  
ATOM    880 3HG2 VAL A  55       6.193  17.801 -10.613  1.00  0.53           H  
ATOM    881  N   ARG A  56       5.785  21.985  -8.088  1.00  0.54           N  
ATOM    882  CA  ARG A  56       5.469  23.213  -7.358  1.00  0.54           C  
ATOM    883  C   ARG A  56       5.899  24.438  -8.152  1.00  0.54           C  
ATOM    884  O   ARG A  56       5.140  25.407  -8.262  1.00  0.54           O  
ATOM    885  CB  ARG A  56       6.212  23.298  -6.015  1.00  0.54           C  
ATOM    886  CG  ARG A  56       5.741  22.383  -4.892  1.00  0.54           C  
ATOM    887  CD  ARG A  56       6.555  22.586  -3.647  1.00  0.54           C  
ATOM    888  NE  ARG A  56       6.128  21.733  -2.526  1.00  0.54           N  
ATOM    889  CZ  ARG A  56       5.128  22.049  -1.673  1.00  0.54           C  
ATOM    890  NH1 ARG A  56       4.465  23.179  -1.832  1.00  0.54           N  
ATOM    891  NH2 ARG A  56       4.819  21.239  -0.674  1.00  0.54           N  
ATOM    892  H   ARG A  56       6.435  21.314  -7.688  1.00  0.54           H  
ATOM    893  HA  ARG A  56       4.394  23.252  -7.187  1.00  0.54           H  
ATOM    894 1HB  ARG A  56       7.261  23.066  -6.185  1.00  0.54           H  
ATOM    895 2HB  ARG A  56       6.166  24.319  -5.645  1.00  0.54           H  
ATOM    896 1HG  ARG A  56       4.686  22.548  -4.674  1.00  0.54           H  
ATOM    897 2HG  ARG A  56       5.900  21.378  -5.203  1.00  0.54           H  
ATOM    898 1HD  ARG A  56       7.595  22.349  -3.869  1.00  0.54           H  
ATOM    899 2HD  ARG A  56       6.481  23.623  -3.331  1.00  0.54           H  
ATOM    900  HE  ARG A  56       6.634  20.845  -2.354  1.00  0.54           H  
ATOM    901 1HH1 ARG A  56       4.705  23.801  -2.589  1.00  0.54           H  
ATOM    902 2HH1 ARG A  56       3.719  23.419  -1.193  1.00  0.54           H  
ATOM    903 1HH2 ARG A  56       5.341  20.353  -0.542  1.00  0.54           H  
ATOM    904 2HH2 ARG A  56       4.081  21.483  -0.034  1.00  0.54           H  
ATOM    905  N   ALA A  57       7.101  24.377  -8.746  1.00  0.54           N  
ATOM    906  CA  ALA A  57       7.623  25.483  -9.532  1.00  0.54           C  
ATOM    907  C   ALA A  57       6.718  25.753 -10.705  1.00  0.54           C  
ATOM    908  O   ALA A  57       6.424  26.911 -11.020  1.00  0.54           O  
ATOM    909  CB  ALA A  57       9.025  25.168 -10.023  1.00  0.54           C  
ATOM    910  H   ALA A  57       7.685  23.552  -8.622  1.00  0.54           H  
ATOM    911  HA  ALA A  57       7.646  26.371  -8.903  1.00  0.54           H  
ATOM    912 1HB  ALA A  57       9.408  26.007 -10.599  1.00  0.54           H  
ATOM    913 2HB  ALA A  57       9.674  24.982  -9.169  1.00  0.54           H  
ATOM    914 3HB  ALA A  57       8.993  24.280 -10.650  1.00  0.54           H  
ATOM    915  N   LEU A  58       6.231  24.684 -11.329  1.00  0.55           N  
ATOM    916  CA  LEU A  58       5.335  24.852 -12.437  1.00  0.55           C  
ATOM    917  C   LEU A  58       4.043  25.479 -11.995  1.00  0.55           C  
ATOM    918  O   LEU A  58       3.582  26.429 -12.620  1.00  0.55           O  
ATOM    919  CB  LEU A  58       5.023  23.547 -13.140  1.00  0.55           C  
ATOM    920  CG  LEU A  58       4.032  23.765 -14.256  1.00  0.55           C  
ATOM    921  CD1 LEU A  58       4.594  24.771 -15.251  1.00  0.55           C  
ATOM    922  CD2 LEU A  58       3.773  22.505 -14.908  1.00  0.55           C  
ATOM    923  H   LEU A  58       6.520  23.746 -11.053  1.00  0.55           H  
ATOM    924  HA  LEU A  58       5.807  25.515 -13.158  1.00  0.55           H  
ATOM    925 1HB  LEU A  58       5.941  23.128 -13.552  1.00  0.55           H  
ATOM    926 2HB  LEU A  58       4.598  22.842 -12.423  1.00  0.55           H  
ATOM    927  HG  LEU A  58       3.108  24.159 -13.841  1.00  0.55           H  
ATOM    928 1HD1 LEU A  58       3.878  24.932 -16.049  1.00  0.55           H  
ATOM    929 2HD1 LEU A  58       4.788  25.715 -14.752  1.00  0.55           H  
ATOM    930 3HD1 LEU A  58       5.520  24.389 -15.669  1.00  0.55           H  
ATOM    931 1HD2 LEU A  58       3.043  22.645 -15.698  1.00  0.55           H  
ATOM    932 2HD2 LEU A  58       4.701  22.125 -15.314  1.00  0.55           H  
ATOM    933 3HD2 LEU A  58       3.393  21.819 -14.179  1.00  0.55           H  
ATOM    934  N   ALA A  59       3.453  24.971 -10.916  1.00  0.56           N  
ATOM    935  CA  ALA A  59       2.181  25.512 -10.488  1.00  0.56           C  
ATOM    936  C   ALA A  59       2.306  27.004 -10.228  1.00  0.56           C  
ATOM    937  O   ALA A  59       1.451  27.778 -10.662  1.00  0.56           O  
ATOM    938  CB  ALA A  59       1.713  24.810  -9.235  1.00  0.56           C  
ATOM    939  H   ALA A  59       3.875  24.188 -10.417  1.00  0.56           H  
ATOM    940  HA  ALA A  59       1.457  25.356 -11.287  1.00  0.56           H  
ATOM    941 1HB  ALA A  59       0.753  25.226  -8.949  1.00  0.56           H  
ATOM    942 2HB  ALA A  59       1.613  23.744  -9.422  1.00  0.56           H  
ATOM    943 3HB  ALA A  59       2.439  24.970  -8.439  1.00  0.56           H  
ATOM    944  N   GLU A  60       3.408  27.430  -9.595  1.00  0.57           N  
ATOM    945  CA  GLU A  60       3.600  28.854  -9.356  1.00  0.57           C  
ATOM    946  C   GLU A  60       3.707  29.606 -10.675  1.00  0.57           C  
ATOM    947  O   GLU A  60       3.089  30.659 -10.860  1.00  0.57           O  
ATOM    948  CB  GLU A  60       4.840  29.123  -8.500  1.00  0.57           C  
ATOM    949  CG  GLU A  60       5.070  30.624  -8.229  1.00  0.57           C  
ATOM    950  CD  GLU A  60       6.232  30.939  -7.295  1.00  0.57           C  
ATOM    951  OE1 GLU A  60       6.813  30.036  -6.743  1.00  0.57           O  
ATOM    952  OE2 GLU A  60       6.547  32.108  -7.166  1.00  0.57           O  
ATOM    953  H   GLU A  60       4.098  26.754  -9.258  1.00  0.57           H  
ATOM    954  HA  GLU A  60       2.726  29.231  -8.821  1.00  0.57           H  
ATOM    955 1HB  GLU A  60       4.741  28.607  -7.544  1.00  0.57           H  
ATOM    956 2HB  GLU A  60       5.723  28.720  -9.001  1.00  0.57           H  
ATOM    957 1HG  GLU A  60       5.255  31.110  -9.187  1.00  0.57           H  
ATOM    958 2HG  GLU A  60       4.154  31.047  -7.817  1.00  0.57           H  
ATOM    959  N   ALA A  61       4.485  29.064 -11.614  1.00  0.59           N  
ATOM    960  CA  ALA A  61       4.661  29.708 -12.905  1.00  0.59           C  
ATOM    961  C   ALA A  61       3.329  29.861 -13.620  1.00  0.59           C  
ATOM    962  O   ALA A  61       3.107  30.862 -14.305  1.00  0.59           O  
ATOM    963  CB  ALA A  61       5.625  28.916 -13.762  1.00  0.59           C  
ATOM    964  H   ALA A  61       4.986  28.194 -11.423  1.00  0.59           H  
ATOM    965  HA  ALA A  61       5.072  30.702 -12.732  1.00  0.59           H  
ATOM    966 1HB  ALA A  61       5.774  29.421 -14.713  1.00  0.59           H  
ATOM    967 2HB  ALA A  61       6.568  28.841 -13.233  1.00  0.59           H  
ATOM    968 3HB  ALA A  61       5.223  27.926 -13.935  1.00  0.59           H  
ATOM    969  N   LEU A  62       2.437  28.882 -13.454  1.00  0.63           N  
ATOM    970  CA  LEU A  62       1.153  28.936 -14.122  1.00  0.63           C  
ATOM    971  C   LEU A  62       0.232  29.940 -13.450  1.00  0.63           C  
ATOM    972  O   LEU A  62      -0.479  30.691 -14.122  1.00  0.63           O  
ATOM    973  CB  LEU A  62       0.492  27.567 -14.108  1.00  0.63           C  
ATOM    974  CG  LEU A  62       1.208  26.513 -14.875  1.00  0.63           C  
ATOM    975  CD1 LEU A  62       0.419  25.233 -14.756  1.00  0.63           C  
ATOM    976  CD2 LEU A  62       1.432  26.996 -16.240  1.00  0.63           C  
ATOM    977  H   LEU A  62       2.684  28.071 -12.888  1.00  0.63           H  
ATOM    978  HA  LEU A  62       1.311  29.241 -15.153  1.00  0.63           H  
ATOM    979 1HB  LEU A  62       0.446  27.233 -13.077  1.00  0.63           H  
ATOM    980 2HB  LEU A  62      -0.524  27.651 -14.502  1.00  0.63           H  
ATOM    981  HG  LEU A  62       2.154  26.326 -14.441  1.00  0.63           H  
ATOM    982 1HD1 LEU A  62       0.933  24.437 -15.279  1.00  0.63           H  
ATOM    983 2HD1 LEU A  62       0.334  24.989 -13.711  1.00  0.63           H  
ATOM    984 3HD1 LEU A  62      -0.572  25.369 -15.175  1.00  0.63           H  
ATOM    985 1HD2 LEU A  62       1.956  26.242 -16.826  1.00  0.63           H  
ATOM    986 2HD2 LEU A  62       0.489  27.215 -16.671  1.00  0.63           H  
ATOM    987 3HD2 LEU A  62       2.021  27.907 -16.198  1.00  0.63           H  
ATOM    988  N   GLU A  63       0.268  30.009 -12.121  1.00  0.68           N  
ATOM    989  CA  GLU A  63      -0.571  30.983 -11.436  1.00  0.68           C  
ATOM    990  C   GLU A  63      -0.151  32.382 -11.852  1.00  0.68           C  
ATOM    991  O   GLU A  63      -1.000  33.244 -12.110  1.00  0.68           O  
ATOM    992  CB  GLU A  63      -0.450  30.815  -9.921  1.00  0.68           C  
ATOM    993  CG  GLU A  63      -1.123  29.566  -9.386  1.00  0.68           C  
ATOM    994  CD  GLU A  63      -0.783  29.275  -7.963  1.00  0.68           C  
ATOM    995  OE1 GLU A  63       0.107  29.908  -7.445  1.00  0.68           O  
ATOM    996  OE2 GLU A  63      -1.412  28.426  -7.374  1.00  0.68           O  
ATOM    997  H   GLU A  63       0.856  29.366 -11.588  1.00  0.68           H  
ATOM    998  HA  GLU A  63      -1.607  30.827 -11.732  1.00  0.68           H  
ATOM    999 1HB  GLU A  63       0.607  30.768  -9.648  1.00  0.68           H  
ATOM   1000 2HB  GLU A  63      -0.882  31.680  -9.421  1.00  0.68           H  
ATOM   1001 1HG  GLU A  63      -2.202  29.673  -9.481  1.00  0.68           H  
ATOM   1002 2HG  GLU A  63      -0.815  28.740 -10.000  1.00  0.68           H  
ATOM   1003  N   ARG A  64       1.164  32.588 -11.966  1.00  0.75           N  
ATOM   1004  CA  ARG A  64       1.697  33.865 -12.384  1.00  0.75           C  
ATOM   1005  C   ARG A  64       1.383  34.140 -13.849  1.00  0.75           C  
ATOM   1006  O   ARG A  64       1.020  35.262 -14.200  1.00  0.75           O  
ATOM   1007  CB  ARG A  64       3.191  33.921 -12.144  1.00  0.75           C  
ATOM   1008  CG  ARG A  64       3.610  34.013 -10.686  1.00  0.75           C  
ATOM   1009  CD  ARG A  64       5.087  34.087 -10.562  1.00  0.75           C  
ATOM   1010  NE  ARG A  64       5.527  34.150  -9.172  1.00  0.75           N  
ATOM   1011  CZ  ARG A  64       5.597  35.260  -8.431  1.00  0.75           C  
ATOM   1012  NH1 ARG A  64       5.253  36.437  -8.920  1.00  0.75           N  
ATOM   1013  NH2 ARG A  64       6.023  35.133  -7.198  1.00  0.75           N  
ATOM   1014  H   ARG A  64       1.810  31.834 -11.722  1.00  0.75           H  
ATOM   1015  HA  ARG A  64       1.233  34.642 -11.779  1.00  0.75           H  
ATOM   1016 1HB  ARG A  64       3.660  33.034 -12.573  1.00  0.75           H  
ATOM   1017 2HB  ARG A  64       3.603  34.781 -12.639  1.00  0.75           H  
ATOM   1018 1HG  ARG A  64       3.177  34.906 -10.238  1.00  0.75           H  
ATOM   1019 2HG  ARG A  64       3.263  33.128 -10.149  1.00  0.75           H  
ATOM   1020 1HD  ARG A  64       5.524  33.196 -11.015  1.00  0.75           H  
ATOM   1021 2HD  ARG A  64       5.452  34.973 -11.080  1.00  0.75           H  
ATOM   1022  HE  ARG A  64       5.818  33.283  -8.697  1.00  0.75           H  
ATOM   1023 1HH1 ARG A  64       4.923  36.512  -9.873  1.00  0.75           H  
ATOM   1024 2HH1 ARG A  64       5.316  37.261  -8.342  1.00  0.75           H  
ATOM   1025 1HH2 ARG A  64       6.281  34.187  -6.876  1.00  0.75           H  
ATOM   1026 2HH2 ARG A  64       6.099  35.933  -6.592  1.00  0.75           H  
ATOM   1027  N   ALA A  65       1.478  33.121 -14.716  1.00  0.83           N  
ATOM   1028  CA  ALA A  65       1.170  33.318 -16.127  1.00  0.83           C  
ATOM   1029  C   ALA A  65      -0.264  33.776 -16.283  1.00  0.83           C  
ATOM   1030  O   ALA A  65      -0.574  34.658 -17.084  1.00  0.83           O  
ATOM   1031  CB  ALA A  65       1.380  32.035 -16.923  1.00  0.83           C  
ATOM   1032  H   ALA A  65       1.802  32.206 -14.407  1.00  0.83           H  
ATOM   1033  HA  ALA A  65       1.824  34.094 -16.516  1.00  0.83           H  
ATOM   1034 1HB  ALA A  65       1.156  32.216 -17.971  1.00  0.83           H  
ATOM   1035 2HB  ALA A  65       2.417  31.708 -16.824  1.00  0.83           H  
ATOM   1036 3HB  ALA A  65       0.718  31.261 -16.535  1.00  0.83           H  
ATOM   1037  N   LYS A  66      -1.161  33.238 -15.474  1.00  0.92           N  
ATOM   1038  CA  LYS A  66      -2.530  33.669 -15.619  1.00  0.92           C  
ATOM   1039  C   LYS A  66      -2.719  35.075 -15.044  1.00  0.92           C  
ATOM   1040  O   LYS A  66      -3.288  35.952 -15.702  1.00  0.92           O  
ATOM   1041  CB  LYS A  66      -3.453  32.666 -14.917  1.00  0.92           C  
ATOM   1042  CG  LYS A  66      -3.523  31.286 -15.581  1.00  0.92           C  
ATOM   1043  CD  LYS A  66      -4.204  31.348 -16.942  1.00  0.92           C  
ATOM   1044  CE  LYS A  66      -4.356  29.958 -17.548  1.00  0.92           C  
ATOM   1045  NZ  LYS A  66      -5.036  29.995 -18.868  1.00  0.92           N  
ATOM   1046  H   LYS A  66      -0.902  32.503 -14.814  1.00  0.92           H  
ATOM   1047  HA  LYS A  66      -2.778  33.696 -16.680  1.00  0.92           H  
ATOM   1048 1HB  LYS A  66      -3.100  32.518 -13.890  1.00  0.92           H  
ATOM   1049 2HB  LYS A  66      -4.459  33.073 -14.862  1.00  0.92           H  
ATOM   1050 1HG  LYS A  66      -2.509  30.904 -15.713  1.00  0.92           H  
ATOM   1051 2HG  LYS A  66      -4.065  30.592 -14.937  1.00  0.92           H  
ATOM   1052 1HD  LYS A  66      -5.190  31.801 -16.839  1.00  0.92           H  
ATOM   1053 2HD  LYS A  66      -3.607  31.962 -17.616  1.00  0.92           H  
ATOM   1054 1HE  LYS A  66      -3.370  29.506 -17.671  1.00  0.92           H  
ATOM   1055 2HE  LYS A  66      -4.942  29.337 -16.870  1.00  0.92           H  
ATOM   1056 1HZ  LYS A  66      -5.121  29.026 -19.219  1.00  0.92           H  
ATOM   1057 2HZ  LYS A  66      -5.955  30.380 -18.766  1.00  0.92           H  
ATOM   1058 3HZ  LYS A  66      -4.508  30.542 -19.516  1.00  0.92           H  
ATOM   1059  N   ALA A  67      -2.144  35.332 -13.865  1.00  1.01           N  
ATOM   1060  CA  ALA A  67      -2.300  36.623 -13.200  1.00  1.01           C  
ATOM   1061  C   ALA A  67      -1.762  37.797 -14.010  1.00  1.01           C  
ATOM   1062  O   ALA A  67      -2.374  38.867 -14.039  1.00  1.01           O  
ATOM   1063  CB  ALA A  67      -1.576  36.590 -11.868  1.00  1.01           C  
ATOM   1064  H   ALA A  67      -1.638  34.593 -13.376  1.00  1.01           H  
ATOM   1065  HA  ALA A  67      -3.363  36.784 -13.033  1.00  1.01           H  
ATOM   1066 1HB  ALA A  67      -1.718  37.537 -11.353  1.00  1.01           H  
ATOM   1067 2HB  ALA A  67      -1.969  35.776 -11.259  1.00  1.01           H  
ATOM   1068 3HB  ALA A  67      -0.513  36.429 -12.047  1.00  1.01           H  
ATOM   1069  N   ASP A  68      -0.636  37.591 -14.685  1.00  1.08           N  
ATOM   1070  CA  ASP A  68       0.011  38.641 -15.459  1.00  1.08           C  
ATOM   1071  C   ASP A  68      -0.278  38.650 -16.966  1.00  1.08           C  
ATOM   1072  O   ASP A  68       0.398  39.361 -17.712  1.00  1.08           O  
ATOM   1073  CB  ASP A  68       1.515  38.636 -15.230  1.00  1.08           C  
ATOM   1074  CG  ASP A  68       1.956  39.091 -13.811  1.00  1.08           C  
ATOM   1075  OD1 ASP A  68       1.248  39.839 -13.183  1.00  1.08           O  
ATOM   1076  OD2 ASP A  68       3.062  38.732 -13.407  1.00  1.08           O  
ATOM   1077  H   ASP A  68      -0.183  36.679 -14.621  1.00  1.08           H  
ATOM   1078  HA  ASP A  68      -0.353  39.591 -15.067  1.00  1.08           H  
ATOM   1079 1HB  ASP A  68       1.886  37.633 -15.409  1.00  1.08           H  
ATOM   1080 2HB  ASP A  68       1.968  39.294 -15.956  1.00  1.08           H  
ATOM   1081  N   GLY A  69      -1.239  37.859 -17.444  1.00  1.12           N  
ATOM   1082  CA  GLY A  69      -1.548  37.905 -18.877  1.00  1.12           C  
ATOM   1083  C   GLY A  69      -0.628  37.107 -19.819  1.00  1.12           C  
ATOM   1084  O   GLY A  69      -0.528  37.428 -21.004  1.00  1.12           O  
ATOM   1085  H   GLY A  69      -1.793  37.261 -16.822  1.00  1.12           H  
ATOM   1086 1HA  GLY A  69      -2.571  37.550 -19.012  1.00  1.12           H  
ATOM   1087 2HA  GLY A  69      -1.555  38.946 -19.194  1.00  1.12           H  
ATOM   1088  N   GLY A  70       0.064  36.095 -19.301  1.00  1.11           N  
ATOM   1089  CA  GLY A  70       0.947  35.242 -20.092  1.00  1.11           C  
ATOM   1090  C   GLY A  70       2.419  35.654 -20.253  1.00  1.11           C  
ATOM   1091  O   GLY A  70       3.176  34.960 -20.934  1.00  1.11           O  
ATOM   1092  H   GLY A  70      -0.066  35.857 -18.325  1.00  1.11           H  
ATOM   1093 1HA  GLY A  70       0.913  34.252 -19.640  1.00  1.11           H  
ATOM   1094 2HA  GLY A  70       0.512  35.124 -21.083  1.00  1.11           H  
ATOM   1095  N   ARG A  71       2.876  36.722 -19.605  1.00  1.06           N  
ATOM   1096  CA  ARG A  71       4.288  37.110 -19.766  1.00  1.06           C  
ATOM   1097  C   ARG A  71       5.276  36.051 -19.239  1.00  1.06           C  
ATOM   1098  O   ARG A  71       6.457  36.070 -19.586  1.00  1.06           O  
ATOM   1099  CB  ARG A  71       4.606  38.444 -19.100  1.00  1.06           C  
ATOM   1100  CG  ARG A  71       4.548  38.475 -17.582  1.00  1.06           C  
ATOM   1101  CD  ARG A  71       4.861  39.854 -17.057  1.00  1.06           C  
ATOM   1102  NE  ARG A  71       4.732  39.968 -15.599  1.00  1.06           N  
ATOM   1103  CZ  ARG A  71       5.174  40.998 -14.861  1.00  1.06           C  
ATOM   1104  NH1 ARG A  71       5.814  42.002 -15.419  1.00  1.06           N  
ATOM   1105  NH2 ARG A  71       4.947  40.982 -13.564  1.00  1.06           N  
ATOM   1106  H   ARG A  71       2.245  37.285 -19.047  1.00  1.06           H  
ATOM   1107  HA  ARG A  71       4.475  37.236 -20.833  1.00  1.06           H  
ATOM   1108 1HB  ARG A  71       5.606  38.759 -19.391  1.00  1.06           H  
ATOM   1109 2HB  ARG A  71       3.907  39.198 -19.462  1.00  1.06           H  
ATOM   1110 1HG  ARG A  71       3.563  38.170 -17.251  1.00  1.06           H  
ATOM   1111 2HG  ARG A  71       5.294  37.790 -17.182  1.00  1.06           H  
ATOM   1112 1HD  ARG A  71       5.883  40.112 -17.326  1.00  1.06           H  
ATOM   1113 2HD  ARG A  71       4.176  40.568 -17.512  1.00  1.06           H  
ATOM   1114  HE  ARG A  71       4.231  39.234 -15.076  1.00  1.06           H  
ATOM   1115 1HH1 ARG A  71       5.981  42.004 -16.414  1.00  1.06           H  
ATOM   1116 2HH1 ARG A  71       6.138  42.770 -14.850  1.00  1.06           H  
ATOM   1117 1HH2 ARG A  71       4.414  40.187 -13.168  1.00  1.06           H  
ATOM   1118 2HH2 ARG A  71       5.257  41.736 -12.978  1.00  1.06           H  
ATOM   1119  N   HIS A  72       4.788  35.128 -18.406  1.00  0.98           N  
ATOM   1120  CA  HIS A  72       5.620  34.092 -17.807  1.00  0.98           C  
ATOM   1121  C   HIS A  72       5.470  32.750 -18.521  1.00  0.98           C  
ATOM   1122  O   HIS A  72       5.990  31.737 -18.046  1.00  0.98           O  
ATOM   1123  CB  HIS A  72       5.191  33.856 -16.368  1.00  0.98           C  
ATOM   1124  CG  HIS A  72       5.263  35.035 -15.508  1.00  0.98           C  
ATOM   1125  ND1 HIS A  72       6.430  35.527 -14.971  1.00  0.98           N  
ATOM   1126  CD2 HIS A  72       4.285  35.848 -15.106  1.00  0.98           C  
ATOM   1127  CE1 HIS A  72       6.142  36.601 -14.248  1.00  0.98           C  
ATOM   1128  NE2 HIS A  72       4.840  36.804 -14.321  1.00  0.98           N  
ATOM   1129  H   HIS A  72       3.809  35.160 -18.177  1.00  0.98           H  
ATOM   1130  HA  HIS A  72       6.668  34.388 -17.836  1.00  0.98           H  
ATOM   1131 1HB  HIS A  72       4.172  33.487 -16.351  1.00  0.98           H  
ATOM   1132 2HB  HIS A  72       5.819  33.080 -15.929  1.00  0.98           H  
ATOM   1133  HD2 HIS A  72       3.240  35.755 -15.358  1.00  0.98           H  
ATOM   1134  HE1 HIS A  72       6.852  37.212 -13.691  1.00  0.98           H  
ATOM   1135  HE2 HIS A  72       4.276  37.547 -13.879  1.00  0.98           H  
ATOM   1136  N   VAL A  73       4.804  32.728 -19.676  1.00  0.90           N  
ATOM   1137  CA  VAL A  73       4.616  31.460 -20.370  1.00  0.90           C  
ATOM   1138  C   VAL A  73       5.904  30.765 -20.755  1.00  0.90           C  
ATOM   1139  O   VAL A  73       5.992  29.552 -20.622  1.00  0.90           O  
ATOM   1140  CB  VAL A  73       3.727  31.610 -21.604  1.00  0.90           C  
ATOM   1141  CG1 VAL A  73       3.776  30.328 -22.436  1.00  0.90           C  
ATOM   1142  CG2 VAL A  73       2.309  31.823 -21.134  1.00  0.90           C  
ATOM   1143  H   VAL A  73       4.392  33.579 -20.066  1.00  0.90           H  
ATOM   1144  HA  VAL A  73       4.078  30.801 -19.689  1.00  0.90           H  
ATOM   1145  HB  VAL A  73       4.067  32.452 -22.209  1.00  0.90           H  
ATOM   1146 1HG1 VAL A  73       3.128  30.432 -23.305  1.00  0.90           H  
ATOM   1147 2HG1 VAL A  73       4.800  30.146 -22.769  1.00  0.90           H  
ATOM   1148 3HG1 VAL A  73       3.439  29.484 -21.832  1.00  0.90           H  
ATOM   1149 1HG2 VAL A  73       1.648  31.933 -21.993  1.00  0.90           H  
ATOM   1150 2HG2 VAL A  73       1.994  30.968 -20.536  1.00  0.90           H  
ATOM   1151 3HG2 VAL A  73       2.275  32.700 -20.538  1.00  0.90           H  
ATOM   1152  N   GLU A  74       6.911  31.485 -21.231  1.00  0.82           N  
ATOM   1153  CA  GLU A  74       8.128  30.775 -21.608  1.00  0.82           C  
ATOM   1154  C   GLU A  74       8.733  30.041 -20.407  1.00  0.82           C  
ATOM   1155  O   GLU A  74       9.225  28.915 -20.546  1.00  0.82           O  
ATOM   1156  CB  GLU A  74       9.152  31.741 -22.199  1.00  0.82           C  
ATOM   1157  CG  GLU A  74       8.770  32.293 -23.570  1.00  0.82           C  
ATOM   1158  CD  GLU A  74       9.761  33.303 -24.106  1.00  0.82           C  
ATOM   1159  OE1 GLU A  74      10.655  33.676 -23.383  1.00  0.82           O  
ATOM   1160  OE2 GLU A  74       9.622  33.697 -25.241  1.00  0.82           O  
ATOM   1161  H   GLU A  74       6.827  32.488 -21.332  1.00  0.82           H  
ATOM   1162  HA  GLU A  74       7.873  30.032 -22.365  1.00  0.82           H  
ATOM   1163 1HB  GLU A  74       9.287  32.584 -21.520  1.00  0.82           H  
ATOM   1164 2HB  GLU A  74      10.115  31.238 -22.291  1.00  0.82           H  
ATOM   1165 1HG  GLU A  74       8.695  31.464 -24.273  1.00  0.82           H  
ATOM   1166 2HG  GLU A  74       7.787  32.758 -23.496  1.00  0.82           H  
ATOM   1167  N   GLU A  75       8.676  30.657 -19.220  1.00  0.76           N  
ATOM   1168  CA  GLU A  75       9.215  29.994 -18.043  1.00  0.76           C  
ATOM   1169  C   GLU A  75       8.333  28.822 -17.657  1.00  0.76           C  
ATOM   1170  O   GLU A  75       8.829  27.762 -17.268  1.00  0.76           O  
ATOM   1171  CB  GLU A  75       9.360  30.969 -16.880  1.00  0.76           C  
ATOM   1172  CG  GLU A  75      10.452  32.007 -17.087  1.00  0.76           C  
ATOM   1173  CD  GLU A  75      11.806  31.359 -17.255  1.00  0.76           C  
ATOM   1174  OE1 GLU A  75      12.155  30.534 -16.436  1.00  0.76           O  
ATOM   1175  OE2 GLU A  75      12.492  31.684 -18.194  1.00  0.76           O  
ATOM   1176  H   GLU A  75       8.247  31.570 -19.144  1.00  0.76           H  
ATOM   1177  HA  GLU A  75      10.204  29.608 -18.287  1.00  0.76           H  
ATOM   1178 1HB  GLU A  75       8.414  31.497 -16.729  1.00  0.76           H  
ATOM   1179 2HB  GLU A  75       9.578  30.417 -15.965  1.00  0.76           H  
ATOM   1180 1HG  GLU A  75      10.221  32.590 -17.979  1.00  0.76           H  
ATOM   1181 2HG  GLU A  75      10.472  32.683 -16.233  1.00  0.76           H  
ATOM   1182  N   ALA A  76       7.018  28.989 -17.805  1.00  0.71           N  
ATOM   1183  CA  ALA A  76       6.116  27.902 -17.486  1.00  0.71           C  
ATOM   1184  C   ALA A  76       6.411  26.708 -18.383  1.00  0.71           C  
ATOM   1185  O   ALA A  76       6.473  25.579 -17.904  1.00  0.71           O  
ATOM   1186  CB  ALA A  76       4.673  28.340 -17.659  1.00  0.71           C  
ATOM   1187  H   ALA A  76       6.647  29.887 -18.116  1.00  0.71           H  
ATOM   1188  HA  ALA A  76       6.285  27.604 -16.453  1.00  0.71           H  
ATOM   1189 1HB  ALA A  76       4.028  27.512 -17.406  1.00  0.71           H  
ATOM   1190 2HB  ALA A  76       4.463  29.188 -17.004  1.00  0.71           H  
ATOM   1191 3HB  ALA A  76       4.505  28.628 -18.691  1.00  0.71           H  
ATOM   1192  N   GLU A  77       6.667  26.963 -19.672  1.00  0.68           N  
ATOM   1193  CA  GLU A  77       6.957  25.889 -20.618  1.00  0.68           C  
ATOM   1194  C   GLU A  77       8.275  25.202 -20.282  1.00  0.68           C  
ATOM   1195  O   GLU A  77       8.374  23.973 -20.356  1.00  0.68           O  
ATOM   1196  CB  GLU A  77       6.965  26.435 -22.047  1.00  0.68           C  
ATOM   1197  CG  GLU A  77       5.570  26.853 -22.568  1.00  0.68           C  
ATOM   1198  CD  GLU A  77       4.618  25.702 -22.782  1.00  0.68           C  
ATOM   1199  OE1 GLU A  77       4.973  24.799 -23.503  1.00  0.68           O  
ATOM   1200  OE2 GLU A  77       3.544  25.707 -22.201  1.00  0.68           O  
ATOM   1201  H   GLU A  77       6.610  27.924 -20.008  1.00  0.68           H  
ATOM   1202  HA  GLU A  77       6.164  25.151 -20.547  1.00  0.68           H  
ATOM   1203 1HB  GLU A  77       7.611  27.313 -22.093  1.00  0.68           H  
ATOM   1204 2HB  GLU A  77       7.375  25.687 -22.724  1.00  0.68           H  
ATOM   1205 1HG  GLU A  77       5.125  27.522 -21.839  1.00  0.68           H  
ATOM   1206 2HG  GLU A  77       5.689  27.408 -23.498  1.00  0.68           H  
ATOM   1207  N   ARG A  78       9.278  25.977 -19.849  1.00  0.65           N  
ATOM   1208  CA  ARG A  78      10.544  25.380 -19.437  1.00  0.65           C  
ATOM   1209  C   ARG A  78      10.283  24.409 -18.300  1.00  0.65           C  
ATOM   1210  O   ARG A  78      10.724  23.258 -18.322  1.00  0.65           O  
ATOM   1211  CB  ARG A  78      11.539  26.450 -18.979  1.00  0.65           C  
ATOM   1212  CG  ARG A  78      12.880  25.907 -18.456  1.00  0.65           C  
ATOM   1213  CD  ARG A  78      13.820  27.000 -17.985  1.00  0.65           C  
ATOM   1214  NE  ARG A  78      13.302  27.790 -16.846  1.00  0.65           N  
ATOM   1215  CZ  ARG A  78      13.295  27.413 -15.544  1.00  0.65           C  
ATOM   1216  NH1 ARG A  78      13.762  26.245 -15.139  1.00  0.65           N  
ATOM   1217  NH2 ARG A  78      12.809  28.265 -14.664  1.00  0.65           N  
ATOM   1218  H   ARG A  78       9.166  26.993 -19.837  1.00  0.65           H  
ATOM   1219  HA  ARG A  78      10.969  24.834 -20.279  1.00  0.65           H  
ATOM   1220 1HB  ARG A  78      11.741  27.137 -19.800  1.00  0.65           H  
ATOM   1221 2HB  ARG A  78      11.097  27.035 -18.174  1.00  0.65           H  
ATOM   1222 1HG  ARG A  78      12.685  25.246 -17.606  1.00  0.65           H  
ATOM   1223 2HG  ARG A  78      13.378  25.340 -19.242  1.00  0.65           H  
ATOM   1224 1HD  ARG A  78      14.759  26.540 -17.674  1.00  0.65           H  
ATOM   1225 2HD  ARG A  78      14.011  27.687 -18.808  1.00  0.65           H  
ATOM   1226  HE  ARG A  78      12.927  28.735 -17.033  1.00  0.65           H  
ATOM   1227 1HH1 ARG A  78      14.144  25.552 -15.797  1.00  0.65           H  
ATOM   1228 2HH1 ARG A  78      13.739  26.002 -14.163  1.00  0.65           H  
ATOM   1229 1HH2 ARG A  78      12.462  29.171 -15.014  1.00  0.65           H  
ATOM   1230 2HH2 ARG A  78      12.784  28.034 -13.686  1.00  0.65           H  
ATOM   1231  N   LEU A  79       9.518  24.868 -17.323  1.00  0.63           N  
ATOM   1232  CA  LEU A  79       9.199  24.056 -16.174  1.00  0.63           C  
ATOM   1233  C   LEU A  79       8.338  22.848 -16.535  1.00  0.63           C  
ATOM   1234  O   LEU A  79       8.528  21.767 -15.977  1.00  0.63           O  
ATOM   1235  CB  LEU A  79       8.541  24.942 -15.142  1.00  0.63           C  
ATOM   1236  CG  LEU A  79       9.474  25.964 -14.532  1.00  0.63           C  
ATOM   1237  CD1 LEU A  79       8.679  26.901 -13.721  1.00  0.63           C  
ATOM   1238  CD2 LEU A  79      10.512  25.248 -13.692  1.00  0.63           C  
ATOM   1239  H   LEU A  79       9.165  25.826 -17.368  1.00  0.63           H  
ATOM   1240  HA  LEU A  79      10.137  23.691 -15.755  1.00  0.63           H  
ATOM   1241 1HB  LEU A  79       7.727  25.483 -15.617  1.00  0.63           H  
ATOM   1242 2HB  LEU A  79       8.134  24.324 -14.344  1.00  0.63           H  
ATOM   1243  HG  LEU A  79       9.973  26.532 -15.320  1.00  0.63           H  
ATOM   1244 1HD1 LEU A  79       9.327  27.653 -13.277  1.00  0.63           H  
ATOM   1245 2HD1 LEU A  79       7.959  27.378 -14.375  1.00  0.63           H  
ATOM   1246 3HD1 LEU A  79       8.172  26.361 -12.950  1.00  0.63           H  
ATOM   1247 1HD2 LEU A  79      11.184  25.976 -13.246  1.00  0.63           H  
ATOM   1248 2HD2 LEU A  79      10.015  24.682 -12.908  1.00  0.63           H  
ATOM   1249 3HD2 LEU A  79      11.087  24.564 -14.325  1.00  0.63           H  
ATOM   1250  N   ARG A  80       7.419  22.986 -17.499  1.00  0.61           N  
ATOM   1251  CA  ARG A  80       6.612  21.833 -17.880  1.00  0.61           C  
ATOM   1252  C   ARG A  80       7.522  20.740 -18.434  1.00  0.61           C  
ATOM   1253  O   ARG A  80       7.367  19.567 -18.090  1.00  0.61           O  
ATOM   1254  CB  ARG A  80       5.578  22.192 -18.954  1.00  0.61           C  
ATOM   1255  CG  ARG A  80       4.428  23.088 -18.512  1.00  0.61           C  
ATOM   1256  CD  ARG A  80       3.504  23.470 -19.625  1.00  0.61           C  
ATOM   1257  NE  ARG A  80       2.652  22.366 -20.020  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80       1.849  22.326 -21.108  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80       1.798  23.316 -21.978  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80       1.091  21.266 -21.283  1.00  0.61           N  
ATOM   1261  H   ARG A  80       7.259  23.895 -17.930  1.00  0.61           H  
ATOM   1262  HA  ARG A  80       6.101  21.451 -17.001  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80       6.081  22.696 -19.778  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80       5.142  21.276 -19.350  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80       3.837  22.538 -17.801  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80       4.793  23.972 -18.059  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80       2.868  24.299 -19.309  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80       4.088  23.774 -20.493  1.00  0.61           H  
ATOM   1269  HE  ARG A  80       2.618  21.562 -19.405  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80       2.387  24.155 -21.873  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80       1.181  23.248 -22.769  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80       1.113  20.511 -20.586  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80       0.460  21.212 -22.069  1.00  0.61           H  
ATOM   1274  N   GLU A  81       8.515  21.129 -19.249  1.00  0.60           N  
ATOM   1275  CA  GLU A  81       9.447  20.156 -19.816  1.00  0.60           C  
ATOM   1276  C   GLU A  81      10.278  19.490 -18.721  1.00  0.60           C  
ATOM   1277  O   GLU A  81      10.423  18.263 -18.696  1.00  0.60           O  
ATOM   1278  CB  GLU A  81      10.367  20.817 -20.862  1.00  0.60           C  
ATOM   1279  CG  GLU A  81      11.361  19.846 -21.561  1.00  0.60           C  
ATOM   1280  CD  GLU A  81      12.207  20.509 -22.668  1.00  0.60           C  
ATOM   1281  OE1 GLU A  81      12.041  21.681 -22.898  1.00  0.60           O  
ATOM   1282  OE2 GLU A  81      13.013  19.830 -23.280  1.00  0.60           O  
ATOM   1283  H   GLU A  81       8.601  22.117 -19.501  1.00  0.60           H  
ATOM   1284  HA  GLU A  81       8.868  19.381 -20.316  1.00  0.60           H  
ATOM   1285 1HB  GLU A  81       9.758  21.294 -21.629  1.00  0.60           H  
ATOM   1286 2HB  GLU A  81      10.951  21.602 -20.380  1.00  0.60           H  
ATOM   1287 1HG  GLU A  81      12.030  19.449 -20.799  1.00  0.60           H  
ATOM   1288 2HG  GLU A  81      10.803  19.011 -21.983  1.00  0.60           H  
ATOM   1289  N   GLU A  82      10.815  20.284 -17.795  1.00  0.59           N  
ATOM   1290  CA  GLU A  82      11.639  19.706 -16.739  1.00  0.59           C  
ATOM   1291  C   GLU A  82      10.811  18.763 -15.861  1.00  0.59           C  
ATOM   1292  O   GLU A  82      11.270  17.671 -15.501  1.00  0.59           O  
ATOM   1293  CB  GLU A  82      12.249  20.823 -15.888  1.00  0.59           C  
ATOM   1294  CG  GLU A  82      13.299  21.673 -16.627  1.00  0.59           C  
ATOM   1295  CD  GLU A  82      13.769  22.873 -15.833  1.00  0.59           C  
ATOM   1296  OE1 GLU A  82      13.345  23.029 -14.711  1.00  0.59           O  
ATOM   1297  OE2 GLU A  82      14.521  23.668 -16.367  1.00  0.59           O  
ATOM   1298  H   GLU A  82      10.671  21.295 -17.850  1.00  0.59           H  
ATOM   1299  HA  GLU A  82      12.441  19.133 -17.201  1.00  0.59           H  
ATOM   1300 1HB  GLU A  82      11.454  21.493 -15.554  1.00  0.59           H  
ATOM   1301 2HB  GLU A  82      12.714  20.396 -15.000  1.00  0.59           H  
ATOM   1302 1HG  GLU A  82      14.158  21.046 -16.860  1.00  0.59           H  
ATOM   1303 2HG  GLU A  82      12.870  22.013 -17.569  1.00  0.59           H  
ATOM   1304  N   ALA A  83       9.568  19.164 -15.557  1.00  0.58           N  
ATOM   1305  CA  ALA A  83       8.673  18.352 -14.750  1.00  0.58           C  
ATOM   1306  C   ALA A  83       8.376  17.035 -15.443  1.00  0.58           C  
ATOM   1307  O   ALA A  83       8.399  15.982 -14.806  1.00  0.58           O  
ATOM   1308  CB  ALA A  83       7.380  19.104 -14.478  1.00  0.58           C  
ATOM   1309  H   ALA A  83       9.244  20.075 -15.876  1.00  0.58           H  
ATOM   1310  HA  ALA A  83       9.168  18.133 -13.806  1.00  0.58           H  
ATOM   1311 1HB  ALA A  83       6.728  18.497 -13.854  1.00  0.58           H  
ATOM   1312 2HB  ALA A  83       7.603  20.041 -13.966  1.00  0.58           H  
ATOM   1313 3HB  ALA A  83       6.886  19.322 -15.425  1.00  0.58           H  
ATOM   1314  N   GLU A  84       8.184  17.077 -16.765  1.00  0.57           N  
ATOM   1315  CA  GLU A  84       7.893  15.871 -17.524  1.00  0.57           C  
ATOM   1316  C   GLU A  84       9.085  14.931 -17.488  1.00  0.57           C  
ATOM   1317  O   GLU A  84       8.941  13.730 -17.256  1.00  0.57           O  
ATOM   1318  CB  GLU A  84       7.589  16.245 -18.984  1.00  0.57           C  
ATOM   1319  CG  GLU A  84       7.236  15.099 -19.943  1.00  0.57           C  
ATOM   1320  CD  GLU A  84       5.892  14.429 -19.710  1.00  0.57           C  
ATOM   1321  OE1 GLU A  84       5.070  14.988 -19.028  1.00  0.57           O  
ATOM   1322  OE2 GLU A  84       5.681  13.359 -20.266  1.00  0.57           O  
ATOM   1323  H   GLU A  84       8.179  17.976 -17.250  1.00  0.57           H  
ATOM   1324  HA  GLU A  84       7.032  15.372 -17.080  1.00  0.57           H  
ATOM   1325 1HB  GLU A  84       6.762  16.956 -19.000  1.00  0.57           H  
ATOM   1326 2HB  GLU A  84       8.451  16.758 -19.404  1.00  0.57           H  
ATOM   1327 1HG  GLU A  84       7.261  15.482 -20.962  1.00  0.57           H  
ATOM   1328 2HG  GLU A  84       8.021  14.353 -19.855  1.00  0.57           H  
ATOM   1329  N   ARG A  85      10.288  15.469 -17.652  1.00  0.56           N  
ATOM   1330  CA  ARG A  85      11.450  14.598 -17.654  1.00  0.56           C  
ATOM   1331  C   ARG A  85      11.631  13.906 -16.307  1.00  0.56           C  
ATOM   1332  O   ARG A  85      11.871  12.691 -16.256  1.00  0.56           O  
ATOM   1333  CB  ARG A  85      12.687  15.401 -17.998  1.00  0.56           C  
ATOM   1334  CG  ARG A  85      12.738  15.850 -19.446  1.00  0.56           C  
ATOM   1335  CD  ARG A  85      13.932  16.660 -19.742  1.00  0.56           C  
ATOM   1336  NE  ARG A  85      13.893  17.166 -21.098  1.00  0.56           N  
ATOM   1337  CZ  ARG A  85      14.300  16.500 -22.190  1.00  0.56           C  
ATOM   1338  NH1 ARG A  85      14.805  15.285 -22.090  1.00  0.56           N  
ATOM   1339  NH2 ARG A  85      14.181  17.082 -23.363  1.00  0.56           N  
ATOM   1340  H   ARG A  85      10.384  16.472 -17.829  1.00  0.56           H  
ATOM   1341  HA  ARG A  85      11.305  13.837 -18.419  1.00  0.56           H  
ATOM   1342 1HB  ARG A  85      12.719  16.297 -17.374  1.00  0.56           H  
ATOM   1343 2HB  ARG A  85      13.580  14.817 -17.786  1.00  0.56           H  
ATOM   1344 1HG  ARG A  85      12.751  14.974 -20.092  1.00  0.56           H  
ATOM   1345 2HG  ARG A  85      11.855  16.447 -19.670  1.00  0.56           H  
ATOM   1346 1HD  ARG A  85      13.966  17.513 -19.062  1.00  0.56           H  
ATOM   1347 2HD  ARG A  85      14.830  16.058 -19.623  1.00  0.56           H  
ATOM   1348  HE  ARG A  85      13.507  18.100 -21.244  1.00  0.56           H  
ATOM   1349 1HH1 ARG A  85      14.891  14.846 -21.184  1.00  0.56           H  
ATOM   1350 2HH1 ARG A  85      15.106  14.795 -22.919  1.00  0.56           H  
ATOM   1351 1HH2 ARG A  85      13.773  18.031 -23.411  1.00  0.56           H  
ATOM   1352 2HH2 ARG A  85      14.476  16.609 -24.201  1.00  0.56           H  
ATOM   1353  N   LEU A  86      11.447  14.656 -15.218  1.00  0.56           N  
ATOM   1354  CA  LEU A  86      11.578  14.082 -13.887  1.00  0.56           C  
ATOM   1355  C   LEU A  86      10.496  13.066 -13.580  1.00  0.56           C  
ATOM   1356  O   LEU A  86      10.777  12.023 -12.987  1.00  0.56           O  
ATOM   1357  CB  LEU A  86      11.562  15.186 -12.847  1.00  0.56           C  
ATOM   1358  CG  LEU A  86      12.788  16.063 -12.800  1.00  0.56           C  
ATOM   1359  CD1 LEU A  86      12.509  17.220 -11.906  1.00  0.56           C  
ATOM   1360  CD2 LEU A  86      13.962  15.243 -12.262  1.00  0.56           C  
ATOM   1361  H   LEU A  86      11.240  15.653 -15.318  1.00  0.56           H  
ATOM   1362  HA  LEU A  86      12.541  13.576 -13.834  1.00  0.56           H  
ATOM   1363 1HB  LEU A  86      10.703  15.832 -13.050  1.00  0.56           H  
ATOM   1364 2HB  LEU A  86      11.430  14.739 -11.863  1.00  0.56           H  
ATOM   1365  HG  LEU A  86      13.018  16.441 -13.799  1.00  0.56           H  
ATOM   1366 1HD1 LEU A  86      13.379  17.871 -11.855  1.00  0.56           H  
ATOM   1367 2HD1 LEU A  86      11.669  17.762 -12.321  1.00  0.56           H  
ATOM   1368 3HD1 LEU A  86      12.266  16.864 -10.920  1.00  0.56           H  
ATOM   1369 1HD2 LEU A  86      14.852  15.869 -12.214  1.00  0.56           H  
ATOM   1370 2HD2 LEU A  86      13.721  14.874 -11.264  1.00  0.56           H  
ATOM   1371 3HD2 LEU A  86      14.149  14.395 -12.926  1.00  0.56           H  
ATOM   1372  N   LEU A  87       9.264  13.337 -13.997  1.00  0.56           N  
ATOM   1373  CA  LEU A  87       8.197  12.388 -13.750  1.00  0.56           C  
ATOM   1374  C   LEU A  87       8.416  11.101 -14.521  1.00  0.56           C  
ATOM   1375  O   LEU A  87       8.165  10.013 -13.998  1.00  0.56           O  
ATOM   1376  CB  LEU A  87       6.854  13.001 -14.096  1.00  0.56           C  
ATOM   1377  CG  LEU A  87       6.385  14.112 -13.142  1.00  0.56           C  
ATOM   1378  CD1 LEU A  87       5.174  14.725 -13.716  1.00  0.56           C  
ATOM   1379  CD2 LEU A  87       6.102  13.537 -11.765  1.00  0.56           C  
ATOM   1380  H   LEU A  87       9.056  14.217 -14.471  1.00  0.56           H  
ATOM   1381  HA  LEU A  87       8.192  12.154 -12.688  1.00  0.56           H  
ATOM   1382 1HB  LEU A  87       6.916  13.427 -15.102  1.00  0.56           H  
ATOM   1383 2HB  LEU A  87       6.097  12.213 -14.104  1.00  0.56           H  
ATOM   1384  HG  LEU A  87       7.154  14.871 -13.060  1.00  0.56           H  
ATOM   1385 1HD1 LEU A  87       4.827  15.535 -13.083  1.00  0.56           H  
ATOM   1386 2HD1 LEU A  87       5.438  15.096 -14.685  1.00  0.56           H  
ATOM   1387 3HD1 LEU A  87       4.398  13.973 -13.813  1.00  0.56           H  
ATOM   1388 1HD2 LEU A  87       5.765  14.332 -11.102  1.00  0.56           H  
ATOM   1389 2HD2 LEU A  87       5.329  12.789 -11.856  1.00  0.56           H  
ATOM   1390 3HD2 LEU A  87       7.005  13.083 -11.363  1.00  0.56           H  
ATOM   1391  N   ARG A  88       8.936  11.192 -15.749  1.00  0.57           N  
ATOM   1392  CA  ARG A  88       9.172   9.968 -16.492  1.00  0.57           C  
ATOM   1393  C   ARG A  88      10.230   9.127 -15.786  1.00  0.57           C  
ATOM   1394  O   ARG A  88      10.048   7.916 -15.619  1.00  0.57           O  
ATOM   1395  CB  ARG A  88       9.625  10.264 -17.915  1.00  0.57           C  
ATOM   1396  CG  ARG A  88       8.550  10.838 -18.827  1.00  0.57           C  
ATOM   1397  CD  ARG A  88       9.086  11.143 -20.177  1.00  0.57           C  
ATOM   1398  NE  ARG A  88       8.091  11.774 -21.016  1.00  0.57           N  
ATOM   1399  CZ  ARG A  88       8.206  12.020 -22.323  1.00  0.57           C  
ATOM   1400  NH1 ARG A  88       9.277  11.658 -23.005  1.00  0.57           N  
ATOM   1401  NH2 ARG A  88       7.206  12.637 -22.899  1.00  0.57           N  
ATOM   1402  H   ARG A  88       9.125  12.101 -16.175  1.00  0.57           H  
ATOM   1403  HA  ARG A  88       8.239   9.404 -16.534  1.00  0.57           H  
ATOM   1404 1HB  ARG A  88      10.440  10.989 -17.882  1.00  0.57           H  
ATOM   1405 2HB  ARG A  88      10.010   9.356 -18.374  1.00  0.57           H  
ATOM   1406 1HG  ARG A  88       7.745  10.109 -18.935  1.00  0.57           H  
ATOM   1407 2HG  ARG A  88       8.138  11.747 -18.401  1.00  0.57           H  
ATOM   1408 1HD  ARG A  88       9.929  11.828 -20.078  1.00  0.57           H  
ATOM   1409 2HD  ARG A  88       9.413  10.227 -20.661  1.00  0.57           H  
ATOM   1410  HE  ARG A  88       7.229  12.122 -20.573  1.00  0.57           H  
ATOM   1411 1HH1 ARG A  88      10.035  11.183 -22.538  1.00  0.57           H  
ATOM   1412 2HH1 ARG A  88       9.337  11.857 -23.993  1.00  0.57           H  
ATOM   1413 1HH2 ARG A  88       6.403  12.894 -22.303  1.00  0.57           H  
ATOM   1414 2HH2 ARG A  88       7.227  12.854 -23.882  1.00  0.57           H  
ATOM   1415  N   GLU A  89      11.311   9.776 -15.310  1.00  0.58           N  
ATOM   1416  CA  GLU A  89      12.360   9.059 -14.583  1.00  0.58           C  
ATOM   1417  C   GLU A  89      11.806   8.431 -13.316  1.00  0.58           C  
ATOM   1418  O   GLU A  89      12.104   7.276 -12.990  1.00  0.58           O  
ATOM   1419  CB  GLU A  89      13.531   9.983 -14.206  1.00  0.58           C  
ATOM   1420  CG  GLU A  89      14.683   9.240 -13.461  1.00  0.58           C  
ATOM   1421  CD  GLU A  89      15.900  10.103 -13.124  1.00  0.58           C  
ATOM   1422  OE1 GLU A  89      15.895  11.273 -13.420  1.00  0.58           O  
ATOM   1423  OE2 GLU A  89      16.835   9.570 -12.569  1.00  0.58           O  
ATOM   1424  H   GLU A  89      11.414  10.780 -15.480  1.00  0.58           H  
ATOM   1425  HA  GLU A  89      12.737   8.260 -15.222  1.00  0.58           H  
ATOM   1426 1HB  GLU A  89      13.937  10.446 -15.105  1.00  0.58           H  
ATOM   1427 2HB  GLU A  89      13.169  10.784 -13.559  1.00  0.58           H  
ATOM   1428 1HG  GLU A  89      14.280   8.836 -12.529  1.00  0.58           H  
ATOM   1429 2HG  GLU A  89      15.004   8.397 -14.072  1.00  0.58           H  
ATOM   1430  N   LEU A  90      10.973   9.193 -12.611  1.00  0.60           N  
ATOM   1431  CA  LEU A  90      10.407   8.742 -11.364  1.00  0.60           C  
ATOM   1432  C   LEU A  90       9.543   7.518 -11.586  1.00  0.60           C  
ATOM   1433  O   LEU A  90       9.660   6.540 -10.843  1.00  0.60           O  
ATOM   1434  CB  LEU A  90       9.567   9.852 -10.737  1.00  0.60           C  
ATOM   1435  CG  LEU A  90       8.967   9.525  -9.397  1.00  0.60           C  
ATOM   1436  CD1 LEU A  90      10.116   9.241  -8.483  1.00  0.60           C  
ATOM   1437  CD2 LEU A  90       8.149  10.726  -8.892  1.00  0.60           C  
ATOM   1438  H   LEU A  90      10.765  10.137 -12.931  1.00  0.60           H  
ATOM   1439  HA  LEU A  90      11.218   8.482 -10.689  1.00  0.60           H  
ATOM   1440 1HB  LEU A  90      10.189  10.741 -10.628  1.00  0.60           H  
ATOM   1441 2HB  LEU A  90       8.750  10.088 -11.415  1.00  0.60           H  
ATOM   1442  HG  LEU A  90       8.335   8.636  -9.466  1.00  0.60           H  
ATOM   1443 1HD1 LEU A  90       9.821   9.004  -7.512  1.00  0.60           H  
ATOM   1444 2HD1 LEU A  90      10.705   8.413  -8.878  1.00  0.60           H  
ATOM   1445 3HD1 LEU A  90      10.690  10.128  -8.456  1.00  0.60           H  
ATOM   1446 1HD2 LEU A  90       7.742  10.509  -7.913  1.00  0.60           H  
ATOM   1447 2HD2 LEU A  90       8.797  11.595  -8.829  1.00  0.60           H  
ATOM   1448 3HD2 LEU A  90       7.339  10.932  -9.585  1.00  0.60           H  
ATOM   1449  N   ARG A  91       8.679   7.555 -12.610  1.00  0.62           N  
ATOM   1450  CA  ARG A  91       7.823   6.413 -12.876  1.00  0.62           C  
ATOM   1451  C   ARG A  91       8.621   5.191 -13.290  1.00  0.62           C  
ATOM   1452  O   ARG A  91       8.347   4.097 -12.800  1.00  0.62           O  
ATOM   1453  CB  ARG A  91       6.794   6.709 -13.962  1.00  0.62           C  
ATOM   1454  CG  ARG A  91       5.680   7.651 -13.539  1.00  0.62           C  
ATOM   1455  CD  ARG A  91       4.629   7.760 -14.568  1.00  0.62           C  
ATOM   1456  NE  ARG A  91       3.919   6.495 -14.712  1.00  0.62           N  
ATOM   1457  CZ  ARG A  91       3.114   6.150 -15.739  1.00  0.62           C  
ATOM   1458  NH1 ARG A  91       2.879   6.979 -16.738  1.00  0.62           N  
ATOM   1459  NH2 ARG A  91       2.552   4.950 -15.741  1.00  0.62           N  
ATOM   1460  H   ARG A  91       8.611   8.389 -13.194  1.00  0.62           H  
ATOM   1461  HA  ARG A  91       7.281   6.179 -11.961  1.00  0.62           H  
ATOM   1462 1HB  ARG A  91       7.300   7.168 -14.816  1.00  0.62           H  
ATOM   1463 2HB  ARG A  91       6.340   5.778 -14.304  1.00  0.62           H  
ATOM   1464 1HG  ARG A  91       5.222   7.278 -12.626  1.00  0.62           H  
ATOM   1465 2HG  ARG A  91       6.091   8.644 -13.370  1.00  0.62           H  
ATOM   1466 1HD  ARG A  91       3.917   8.530 -14.290  1.00  0.62           H  
ATOM   1467 2HD  ARG A  91       5.080   8.012 -15.526  1.00  0.62           H  
ATOM   1468  HE  ARG A  91       4.052   5.809 -13.982  1.00  0.62           H  
ATOM   1469 1HH1 ARG A  91       3.291   7.927 -16.761  1.00  0.62           H  
ATOM   1470 2HH1 ARG A  91       2.277   6.696 -17.492  1.00  0.62           H  
ATOM   1471 1HH2 ARG A  91       2.735   4.303 -14.977  1.00  0.62           H  
ATOM   1472 2HH2 ARG A  91       1.951   4.674 -16.501  1.00  0.62           H  
ATOM   1473  N   GLU A  92       9.649   5.362 -14.129  1.00  0.65           N  
ATOM   1474  CA  GLU A  92      10.429   4.200 -14.541  1.00  0.65           C  
ATOM   1475  C   GLU A  92      11.058   3.542 -13.319  1.00  0.65           C  
ATOM   1476  O   GLU A  92      11.001   2.319 -13.152  1.00  0.65           O  
ATOM   1477  CB  GLU A  92      11.515   4.592 -15.560  1.00  0.65           C  
ATOM   1478  CG  GLU A  92      12.355   3.402 -16.088  1.00  0.65           C  
ATOM   1479  CD  GLU A  92      13.396   3.785 -17.155  1.00  0.65           C  
ATOM   1480  OE1 GLU A  92      13.513   4.947 -17.461  1.00  0.65           O  
ATOM   1481  OE2 GLU A  92      14.060   2.901 -17.668  1.00  0.65           O  
ATOM   1482  H   GLU A  92       9.864   6.286 -14.511  1.00  0.65           H  
ATOM   1483  HA  GLU A  92       9.757   3.479 -15.007  1.00  0.65           H  
ATOM   1484 1HB  GLU A  92      11.050   5.090 -16.412  1.00  0.65           H  
ATOM   1485 2HB  GLU A  92      12.197   5.311 -15.099  1.00  0.65           H  
ATOM   1486 1HG  GLU A  92      12.873   2.972 -15.235  1.00  0.65           H  
ATOM   1487 2HG  GLU A  92      11.685   2.644 -16.490  1.00  0.65           H  
ATOM   1488  N   ARG A  93      11.646   4.352 -12.443  1.00  0.70           N  
ATOM   1489  CA  ARG A  93      12.282   3.803 -11.263  1.00  0.70           C  
ATOM   1490  C   ARG A  93      11.268   3.187 -10.313  1.00  0.70           C  
ATOM   1491  O   ARG A  93      11.500   2.103  -9.770  1.00  0.70           O  
ATOM   1492  CB  ARG A  93      13.056   4.890 -10.555  1.00  0.70           C  
ATOM   1493  CG  ARG A  93      14.286   5.357 -11.310  1.00  0.70           C  
ATOM   1494  CD  ARG A  93      15.386   4.370 -11.282  1.00  0.70           C  
ATOM   1495  NE  ARG A  93      15.858   4.102  -9.918  1.00  0.70           N  
ATOM   1496  CZ  ARG A  93      16.739   4.877  -9.247  1.00  0.70           C  
ATOM   1497  NH1 ARG A  93      17.216   5.967  -9.813  1.00  0.70           N  
ATOM   1498  NH2 ARG A  93      17.131   4.547  -8.025  1.00  0.70           N  
ATOM   1499  H   ARG A  93      11.673   5.361 -12.613  1.00  0.70           H  
ATOM   1500  HA  ARG A  93      12.979   3.029 -11.580  1.00  0.70           H  
ATOM   1501 1HB  ARG A  93      12.407   5.759 -10.414  1.00  0.70           H  
ATOM   1502 2HB  ARG A  93      13.367   4.545  -9.570  1.00  0.70           H  
ATOM   1503 1HG  ARG A  93      14.007   5.517 -12.354  1.00  0.70           H  
ATOM   1504 2HG  ARG A  93      14.647   6.277 -10.909  1.00  0.70           H  
ATOM   1505 1HD  ARG A  93      15.041   3.431 -11.716  1.00  0.70           H  
ATOM   1506 2HD  ARG A  93      16.224   4.753 -11.864  1.00  0.70           H  
ATOM   1507  HE  ARG A  93      15.514   3.272  -9.451  1.00  0.70           H  
ATOM   1508 1HH1 ARG A  93      16.921   6.225 -10.747  1.00  0.70           H  
ATOM   1509 2HH1 ARG A  93      17.871   6.551  -9.315  1.00  0.70           H  
ATOM   1510 1HH2 ARG A  93      16.787   3.689  -7.567  1.00  0.70           H  
ATOM   1511 2HH2 ARG A  93      17.789   5.128  -7.532  1.00  0.70           H  
ATOM   1512  N   ALA A  94      10.124   3.848 -10.135  1.00  0.77           N  
ATOM   1513  CA  ALA A  94       9.115   3.338  -9.231  1.00  0.77           C  
ATOM   1514  C   ALA A  94       8.599   1.988  -9.685  1.00  0.77           C  
ATOM   1515  O   ALA A  94       8.426   1.085  -8.862  1.00  0.77           O  
ATOM   1516  CB  ALA A  94       7.976   4.325  -9.127  1.00  0.77           C  
ATOM   1517  H   ALA A  94       9.962   4.738 -10.603  1.00  0.77           H  
ATOM   1518  HA  ALA A  94       9.571   3.205  -8.261  1.00  0.77           H  
ATOM   1519 1HB  ALA A  94       7.236   3.956  -8.430  1.00  0.77           H  
ATOM   1520 2HB  ALA A  94       8.357   5.285  -8.777  1.00  0.77           H  
ATOM   1521 3HB  ALA A  94       7.525   4.451 -10.107  1.00  0.77           H  
ATOM   1522  N   GLU A  95       8.386   1.821 -10.996  1.00  0.90           N  
ATOM   1523  CA  GLU A  95       7.906   0.545 -11.501  1.00  0.90           C  
ATOM   1524  C   GLU A  95       8.961  -0.541 -11.323  1.00  0.90           C  
ATOM   1525  O   GLU A  95       8.637  -1.653 -10.898  1.00  0.90           O  
ATOM   1526  CB  GLU A  95       7.486   0.658 -12.978  1.00  0.90           C  
ATOM   1527  CG  GLU A  95       6.190   1.485 -13.211  1.00  0.90           C  
ATOM   1528  CD  GLU A  95       5.792   1.629 -14.681  1.00  0.90           C  
ATOM   1529  OE1 GLU A  95       6.533   1.196 -15.532  1.00  0.90           O  
ATOM   1530  OE2 GLU A  95       4.736   2.172 -14.940  1.00  0.90           O  
ATOM   1531  H   GLU A  95       8.534   2.598 -11.642  1.00  0.90           H  
ATOM   1532  HA  GLU A  95       7.028   0.260 -10.924  1.00  0.90           H  
ATOM   1533 1HB  GLU A  95       8.291   1.137 -13.542  1.00  0.90           H  
ATOM   1534 2HB  GLU A  95       7.338  -0.338 -13.394  1.00  0.90           H  
ATOM   1535 1HG  GLU A  95       5.374   1.004 -12.674  1.00  0.90           H  
ATOM   1536 2HG  GLU A  95       6.329   2.476 -12.781  1.00  0.90           H  
ATOM   1537  N   ARG A  96      10.239  -0.204 -11.572  1.00  1.10           N  
ATOM   1538  CA  ARG A  96      11.330  -1.167 -11.417  1.00  1.10           C  
ATOM   1539  C   ARG A  96      11.490  -1.640  -9.979  1.00  1.10           C  
ATOM   1540  O   ARG A  96      11.788  -2.809  -9.731  1.00  1.10           O  
ATOM   1541  CB  ARG A  96      12.650  -0.578 -11.887  1.00  1.10           C  
ATOM   1542  CG  ARG A  96      12.790  -0.421 -13.391  1.00  1.10           C  
ATOM   1543  CD  ARG A  96      14.095   0.173 -13.751  1.00  1.10           C  
ATOM   1544  NE  ARG A  96      14.193   0.440 -15.171  1.00  1.10           N  
ATOM   1545  CZ  ARG A  96      14.539  -0.450 -16.112  1.00  1.10           C  
ATOM   1546  NH1 ARG A  96      14.833  -1.695 -15.793  1.00  1.10           N  
ATOM   1547  NH2 ARG A  96      14.578  -0.050 -17.365  1.00  1.10           N  
ATOM   1548  H   ARG A  96      10.455   0.733 -11.922  1.00  1.10           H  
ATOM   1549  HA  ARG A  96      11.104  -2.034 -12.038  1.00  1.10           H  
ATOM   1550 1HB  ARG A  96      12.773   0.411 -11.446  1.00  1.10           H  
ATOM   1551 2HB  ARG A  96      13.472  -1.197 -11.533  1.00  1.10           H  
ATOM   1552 1HG  ARG A  96      12.725  -1.402 -13.858  1.00  1.10           H  
ATOM   1553 2HG  ARG A  96      11.998   0.208 -13.779  1.00  1.10           H  
ATOM   1554 1HD  ARG A  96      14.212   1.119 -13.222  1.00  1.10           H  
ATOM   1555 2HD  ARG A  96      14.899  -0.504 -13.472  1.00  1.10           H  
ATOM   1556  HE  ARG A  96      13.978   1.384 -15.489  1.00  1.10           H  
ATOM   1557 1HH1 ARG A  96      14.800  -1.990 -14.827  1.00  1.10           H  
ATOM   1558 2HH1 ARG A  96      15.092  -2.354 -16.513  1.00  1.10           H  
ATOM   1559 1HH2 ARG A  96      14.343   0.935 -17.580  1.00  1.10           H  
ATOM   1560 2HH2 ARG A  96      14.833  -0.689 -18.100  1.00  1.10           H  
ATOM   1561  N   LEU A  97      11.287  -0.736  -9.026  1.00  1.39           N  
ATOM   1562  CA  LEU A  97      11.392  -1.099  -7.624  1.00  1.39           C  
ATOM   1563  C   LEU A  97      10.120  -1.785  -7.137  1.00  1.39           C  
ATOM   1564  O   LEU A  97      10.173  -2.692  -6.305  1.00  1.39           O  
ATOM   1565  CB  LEU A  97      11.638   0.149  -6.781  1.00  1.39           C  
ATOM   1566  CG  LEU A  97      12.961   0.860  -6.996  1.00  1.39           C  
ATOM   1567  CD1 LEU A  97      12.955   2.147  -6.216  1.00  1.39           C  
ATOM   1568  CD2 LEU A  97      14.086  -0.033  -6.546  1.00  1.39           C  
ATOM   1569  H   LEU A  97      11.084   0.230  -9.286  1.00  1.39           H  
ATOM   1570  HA  LEU A  97      12.228  -1.785  -7.504  1.00  1.39           H  
ATOM   1571 1HB  LEU A  97      10.843   0.865  -7.005  1.00  1.39           H  
ATOM   1572 2HB  LEU A  97      11.575  -0.130  -5.733  1.00  1.39           H  
ATOM   1573  HG  LEU A  97      13.083   1.098  -8.052  1.00  1.39           H  
ATOM   1574 1HD1 LEU A  97      13.897   2.675  -6.372  1.00  1.39           H  
ATOM   1575 2HD1 LEU A  97      12.138   2.742  -6.573  1.00  1.39           H  
ATOM   1576 3HD1 LEU A  97      12.825   1.939  -5.155  1.00  1.39           H  
ATOM   1577 1HD2 LEU A  97      15.040   0.483  -6.697  1.00  1.39           H  
ATOM   1578 2HD2 LEU A  97      13.966  -0.264  -5.487  1.00  1.39           H  
ATOM   1579 3HD2 LEU A  97      14.074  -0.956  -7.125  1.00  1.39           H  
ATOM   1580  N   GLY A  98       8.976  -1.339  -7.654  1.00  1.75           N  
ATOM   1581  CA  GLY A  98       7.680  -1.848  -7.253  1.00  1.75           C  
ATOM   1582  C   GLY A  98       7.430  -3.309  -7.613  1.00  1.75           C  
ATOM   1583  O   GLY A  98       7.165  -4.121  -6.723  1.00  1.75           O  
ATOM   1584  H   GLY A  98       8.988  -0.587  -8.335  1.00  1.75           H  
ATOM   1585 1HA  GLY A  98       7.571  -1.722  -6.177  1.00  1.75           H  
ATOM   1586 2HA  GLY A  98       6.912  -1.229  -7.716  1.00  1.75           H  
ATOM   1587  N   ARG A  99       7.440  -3.649  -8.906  1.00  2.17           N  
ATOM   1588  CA  ARG A  99       7.085  -5.020  -9.291  1.00  2.17           C  
ATOM   1589  C   ARG A  99       7.914  -5.545 -10.461  1.00  2.17           C  
ATOM   1590  O   ARG A  99       8.442  -6.658 -10.384  1.00  2.17           O  
ATOM   1591  OXT ARG A  99       7.720  -5.053 -11.572  1.00  2.17           O  
ATOM   1592  CB  ARG A  99       5.588  -5.115  -9.639  1.00  2.17           C  
ATOM   1593  CG  ARG A  99       4.598  -4.817  -8.462  1.00  2.17           C  
ATOM   1594  CD  ARG A  99       4.604  -5.895  -7.404  1.00  2.17           C  
ATOM   1595  NE  ARG A  99       3.624  -5.637  -6.344  1.00  2.17           N  
ATOM   1596  CZ  ARG A  99       3.854  -4.835  -5.261  1.00  2.17           C  
ATOM   1597  NH1 ARG A  99       4.992  -4.222  -5.091  1.00  2.17           N  
ATOM   1598  NH2 ARG A  99       2.943  -4.634  -4.340  1.00  2.17           N  
ATOM   1599  H   ARG A  99       7.707  -2.956  -9.611  1.00  2.17           H  
ATOM   1600  HA  ARG A  99       7.271  -5.670  -8.437  1.00  2.17           H  
ATOM   1601 1HB  ARG A  99       5.361  -4.415 -10.441  1.00  2.17           H  
ATOM   1602 2HB  ARG A  99       5.366  -6.117 -10.007  1.00  2.17           H  
ATOM   1603 1HG  ARG A  99       4.816  -3.871  -7.994  1.00  2.17           H  
ATOM   1604 2HG  ARG A  99       3.588  -4.774  -8.868  1.00  2.17           H  
ATOM   1605 1HD  ARG A  99       4.350  -6.846  -7.870  1.00  2.17           H  
ATOM   1606 2HD  ARG A  99       5.583  -5.979  -6.948  1.00  2.17           H  
ATOM   1607  HE  ARG A  99       2.721  -6.081  -6.418  1.00  2.17           H  
ATOM   1608 1HH1 ARG A  99       5.759  -4.311  -5.750  1.00  2.17           H  
ATOM   1609 2HH1 ARG A  99       5.105  -3.619  -4.259  1.00  2.17           H  
ATOM   1610 1HH2 ARG A  99       2.035  -5.069  -4.397  1.00  2.17           H  
ATOM   1611 2HH2 ARG A  99       3.205  -3.999  -3.566  1.00  2.17           H  
TER    1612
ENDMDL

REMARK ID 640555 MODEL 3 D10_PLE1
PFRMAT TS
TARGET D10_PLE1
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   ASP A   1       0.573  -0.681  -1.689  1.00  1.16           N  
ATOM      2  CA  ASP A   1       1.555  -0.508  -0.618  1.00  1.16           C  
ATOM      3  C   ASP A   1       2.340   0.832  -0.548  1.00  1.16           C  
ATOM      4  O   ASP A   1       2.788   1.187   0.544  1.00  1.16           O  
ATOM      5  CB  ASP A   1       2.560  -1.655  -0.637  1.00  1.16           C  
ATOM      6  CG  ASP A   1       1.910  -3.021  -0.371  1.00  1.16           C  
ATOM      7  OD1 ASP A   1       1.247  -3.182   0.635  1.00  1.16           O  
ATOM      8  OD2 ASP A   1       2.088  -3.895  -1.184  1.00  1.16           O  
ATOM      9 1H   ASP A   1       1.012  -1.148  -2.469  1.00  1.16           H  
ATOM     10 2H   ASP A   1      -0.187  -1.258  -1.355  1.00  1.16           H  
ATOM     11 3H   ASP A   1       0.206   0.208  -1.994  1.00  1.16           H  
ATOM     12  HA  ASP A   1       1.008  -0.594   0.321  1.00  1.16           H  
ATOM     13 1HB  ASP A   1       3.061  -1.690  -1.603  1.00  1.16           H  
ATOM     14 2HB  ASP A   1       3.324  -1.482   0.121  1.00  1.16           H  
ATOM     15  N   PRO A   2       2.600   1.586  -1.650  1.00  1.07           N  
ATOM     16  CA  PRO A   2       3.318   2.861  -1.624  1.00  1.07           C  
ATOM     17  C   PRO A   2       2.775   3.838  -0.589  1.00  1.07           C  
ATOM     18  O   PRO A   2       3.534   4.611  -0.016  1.00  1.07           O  
ATOM     19  CB  PRO A   2       3.116   3.379  -3.039  1.00  1.07           C  
ATOM     20  CG  PRO A   2       3.003   2.126  -3.872  1.00  1.07           C  
ATOM     21  CD  PRO A   2       2.217   1.168  -3.021  1.00  1.07           C  
ATOM     22  HA  PRO A   2       4.385   2.666  -1.438  1.00  1.07           H  
ATOM     23 1HB  PRO A   2       2.220   4.000  -3.077  1.00  1.07           H  
ATOM     24 2HB  PRO A   2       3.963   4.023  -3.327  1.00  1.07           H  
ATOM     25 1HG  PRO A   2       2.499   2.348  -4.822  1.00  1.07           H  
ATOM     26 2HG  PRO A   2       4.003   1.742  -4.118  1.00  1.07           H  
ATOM     27 1HD  PRO A   2       1.153   1.355  -3.224  1.00  1.07           H  
ATOM     28 2HD  PRO A   2       2.549   0.145  -3.249  1.00  1.07           H  
ATOM     29  N   HIS A   3       1.473   3.789  -0.312  1.00  0.97           N  
ATOM     30  CA  HIS A   3       0.875   4.667   0.685  1.00  0.97           C  
ATOM     31  C   HIS A   3       1.379   4.364   2.108  1.00  0.97           C  
ATOM     32  O   HIS A   3       1.383   5.235   2.984  1.00  0.97           O  
ATOM     33  CB  HIS A   3      -0.644   4.517   0.641  1.00  0.97           C  
ATOM     34  CG  HIS A   3      -1.104   3.151   0.976  1.00  0.97           C  
ATOM     35  ND1 HIS A   3      -1.075   2.106   0.066  1.00  0.97           N  
ATOM     36  CD2 HIS A   3      -1.584   2.640   2.116  1.00  0.97           C  
ATOM     37  CE1 HIS A   3      -1.537   1.015   0.653  1.00  0.97           C  
ATOM     38  NE2 HIS A   3      -1.846   1.309   1.886  1.00  0.97           N  
ATOM     39  H   HIS A   3       0.875   3.149  -0.806  1.00  0.97           H  
ATOM     40  HA  HIS A   3       1.126   5.701   0.454  1.00  0.97           H  
ATOM     41 1HB  HIS A   3      -1.103   5.210   1.354  1.00  0.97           H  
ATOM     42 2HB  HIS A   3      -1.013   4.772  -0.351  1.00  0.97           H  
ATOM     43  HD2 HIS A   3      -1.731   3.186   3.049  1.00  0.97           H  
ATOM     44  HE1 HIS A   3      -1.642   0.036   0.200  1.00  0.97           H  
ATOM     45  HE2 HIS A   3      -2.213   0.659   2.561  1.00  0.97           H  
ATOM     46  N   LEU A   4       1.868   3.139   2.327  1.00  0.88           N  
ATOM     47  CA  LEU A   4       2.364   2.739   3.633  1.00  0.88           C  
ATOM     48  C   LEU A   4       3.760   3.293   3.740  1.00  0.88           C  
ATOM     49  O   LEU A   4       4.161   3.822   4.780  1.00  0.88           O  
ATOM     50  CB  LEU A   4       2.426   1.213   3.738  1.00  0.88           C  
ATOM     51  CG  LEU A   4       1.099   0.499   3.596  1.00  0.88           C  
ATOM     52  CD1 LEU A   4       1.329  -0.978   3.539  1.00  0.88           C  
ATOM     53  CD2 LEU A   4       0.178   0.858   4.756  1.00  0.88           C  
ATOM     54  H   LEU A   4       1.905   2.464   1.573  1.00  0.88           H  
ATOM     55  HA  LEU A   4       1.735   3.159   4.416  1.00  0.88           H  
ATOM     56 1HB  LEU A   4       3.096   0.834   2.975  1.00  0.88           H  
ATOM     57 2HB  LEU A   4       2.838   0.954   4.710  1.00  0.88           H  
ATOM     58  HG  LEU A   4       0.655   0.792   2.664  1.00  0.88           H  
ATOM     59 1HD1 LEU A   4       0.378  -1.474   3.402  1.00  0.88           H  
ATOM     60 2HD1 LEU A   4       1.983  -1.213   2.696  1.00  0.88           H  
ATOM     61 3HD1 LEU A   4       1.792  -1.315   4.463  1.00  0.88           H  
ATOM     62 1HD2 LEU A   4      -0.774   0.344   4.636  1.00  0.88           H  
ATOM     63 2HD2 LEU A   4       0.640   0.552   5.695  1.00  0.88           H  
ATOM     64 3HD2 LEU A   4       0.013   1.936   4.765  1.00  0.88           H  
ATOM     65  N   GLU A   5       4.485   3.221   2.622  1.00  0.81           N  
ATOM     66  CA  GLU A   5       5.837   3.752   2.599  1.00  0.81           C  
ATOM     67  C   GLU A   5       5.780   5.252   2.735  1.00  0.81           C  
ATOM     68  O   GLU A   5       6.591   5.840   3.442  1.00  0.81           O  
ATOM     69  CB  GLU A   5       6.599   3.359   1.331  1.00  0.81           C  
ATOM     70  CG  GLU A   5       8.038   3.954   1.240  1.00  0.81           C  
ATOM     71  CD  GLU A   5       9.048   3.527   2.343  1.00  0.81           C  
ATOM     72  OE1 GLU A   5       8.832   2.533   3.026  1.00  0.81           O  
ATOM     73  OE2 GLU A   5      10.052   4.225   2.478  1.00  0.81           O  
ATOM     74  H   GLU A   5       4.075   2.770   1.801  1.00  0.81           H  
ATOM     75  HA  GLU A   5       6.379   3.363   3.453  1.00  0.81           H  
ATOM     76 1HB  GLU A   5       6.671   2.275   1.270  1.00  0.81           H  
ATOM     77 2HB  GLU A   5       6.044   3.698   0.456  1.00  0.81           H  
ATOM     78 1HG  GLU A   5       8.456   3.699   0.268  1.00  0.81           H  
ATOM     79 2HG  GLU A   5       7.935   5.034   1.278  1.00  0.81           H  
ATOM     80  N   LEU A   6       4.807   5.881   2.094  1.00  0.75           N  
ATOM     81  CA  LEU A   6       4.733   7.319   2.146  1.00  0.75           C  
ATOM     82  C   LEU A   6       4.442   7.742   3.571  1.00  0.75           C  
ATOM     83  O   LEU A   6       5.036   8.698   4.070  1.00  0.75           O  
ATOM     84  CB  LEU A   6       3.653   7.838   1.215  1.00  0.75           C  
ATOM     85  CG  LEU A   6       3.638   9.324   1.055  1.00  0.75           C  
ATOM     86  CD1 LEU A   6       4.989   9.802   0.529  1.00  0.75           C  
ATOM     87  CD2 LEU A   6       2.623   9.636   0.092  1.00  0.75           C  
ATOM     88  H   LEU A   6       4.158   5.358   1.515  1.00  0.75           H  
ATOM     89  HA  LEU A   6       5.694   7.731   1.844  1.00  0.75           H  
ATOM     90 1HB  LEU A   6       3.754   7.378   0.248  1.00  0.75           H  
ATOM     91 2HB  LEU A   6       2.685   7.542   1.624  1.00  0.75           H  
ATOM     92  HG  LEU A   6       3.436   9.813   2.009  1.00  0.75           H  
ATOM     93 1HD1 LEU A   6       4.975  10.884   0.386  1.00  0.75           H  
ATOM     94 2HD1 LEU A   6       5.772   9.541   1.237  1.00  0.75           H  
ATOM     95 3HD1 LEU A   6       5.183   9.327  -0.419  1.00  0.75           H  
ATOM     96 1HD2 LEU A   6       2.604  10.678  -0.074  1.00  0.75           H  
ATOM     97 2HD2 LEU A   6       2.840   9.130  -0.845  1.00  0.75           H  
ATOM     98 3HD2 LEU A   6       1.686   9.300   0.487  1.00  0.75           H  
ATOM     99  N   ALA A   7       3.540   7.018   4.253  1.00  0.70           N  
ATOM    100  CA  ALA A   7       3.251   7.333   5.642  1.00  0.70           C  
ATOM    101  C   ALA A   7       4.520   7.207   6.484  1.00  0.70           C  
ATOM    102  O   ALA A   7       4.784   8.057   7.340  1.00  0.70           O  
ATOM    103  CB  ALA A   7       2.182   6.398   6.183  1.00  0.70           C  
ATOM    104  H   ALA A   7       3.032   6.255   3.802  1.00  0.70           H  
ATOM    105  HA  ALA A   7       2.897   8.360   5.694  1.00  0.70           H  
ATOM    106 1HB  ALA A   7       1.962   6.651   7.218  1.00  0.70           H  
ATOM    107 2HB  ALA A   7       1.277   6.496   5.583  1.00  0.70           H  
ATOM    108 3HB  ALA A   7       2.541   5.371   6.126  1.00  0.70           H  
ATOM    109  N   ARG A   8       5.332   6.172   6.211  1.00  0.66           N  
ATOM    110  CA  ARG A   8       6.593   5.982   6.922  1.00  0.66           C  
ATOM    111  C   ARG A   8       7.602   7.093   6.638  1.00  0.66           C  
ATOM    112  O   ARG A   8       8.254   7.584   7.565  1.00  0.66           O  
ATOM    113  CB  ARG A   8       7.220   4.632   6.576  1.00  0.66           C  
ATOM    114  CG  ARG A   8       6.547   3.405   7.193  1.00  0.66           C  
ATOM    115  CD  ARG A   8       7.397   2.184   7.014  1.00  0.66           C  
ATOM    116  NE  ARG A   8       7.439   1.732   5.619  1.00  0.66           N  
ATOM    117  CZ  ARG A   8       6.597   0.827   5.083  1.00  0.66           C  
ATOM    118  NH1 ARG A   8       5.674   0.246   5.820  1.00  0.66           N  
ATOM    119  NH2 ARG A   8       6.726   0.533   3.808  1.00  0.66           N  
ATOM    120  H   ARG A   8       5.052   5.483   5.511  1.00  0.66           H  
ATOM    121  HA  ARG A   8       6.376   5.984   7.990  1.00  0.66           H  
ATOM    122 1HB  ARG A   8       7.209   4.496   5.500  1.00  0.66           H  
ATOM    123 2HB  ARG A   8       8.262   4.629   6.887  1.00  0.66           H  
ATOM    124 1HG  ARG A   8       6.394   3.571   8.258  1.00  0.66           H  
ATOM    125 2HG  ARG A   8       5.590   3.232   6.713  1.00  0.66           H  
ATOM    126 1HD  ARG A   8       8.416   2.406   7.327  1.00  0.66           H  
ATOM    127 2HD  ARG A   8       6.999   1.375   7.622  1.00  0.66           H  
ATOM    128  HE  ARG A   8       8.129   2.147   4.971  1.00  0.66           H  
ATOM    129 1HH1 ARG A   8       5.590   0.482   6.799  1.00  0.66           H  
ATOM    130 2HH1 ARG A   8       5.063  -0.444   5.413  1.00  0.66           H  
ATOM    131 1HH2 ARG A   8       7.456   1.029   3.270  1.00  0.66           H  
ATOM    132 2HH2 ARG A   8       6.117  -0.138   3.369  1.00  0.66           H  
ATOM    133  N   VAL A   9       7.697   7.536   5.379  1.00  0.63           N  
ATOM    134  CA  VAL A   9       8.645   8.592   5.039  1.00  0.63           C  
ATOM    135  C   VAL A   9       8.206   9.860   5.738  1.00  0.63           C  
ATOM    136  O   VAL A   9       9.019  10.582   6.316  1.00  0.63           O  
ATOM    137  CB  VAL A   9       8.697   8.899   3.527  1.00  0.63           C  
ATOM    138  CG1 VAL A   9       9.594  10.115   3.309  1.00  0.63           C  
ATOM    139  CG2 VAL A   9       9.235   7.746   2.726  1.00  0.63           C  
ATOM    140  H   VAL A   9       7.136   7.097   4.650  1.00  0.63           H  
ATOM    141  HA  VAL A   9       9.638   8.309   5.388  1.00  0.63           H  
ATOM    142  HB  VAL A   9       7.688   9.142   3.188  1.00  0.63           H  
ATOM    143 1HG1 VAL A   9       9.618  10.363   2.252  1.00  0.63           H  
ATOM    144 2HG1 VAL A   9       9.210  10.958   3.876  1.00  0.63           H  
ATOM    145 3HG1 VAL A   9      10.600   9.885   3.646  1.00  0.63           H  
ATOM    146 1HG2 VAL A   9       9.248   8.016   1.672  1.00  0.63           H  
ATOM    147 2HG2 VAL A   9      10.226   7.528   3.053  1.00  0.63           H  
ATOM    148 3HG2 VAL A   9       8.622   6.877   2.859  1.00  0.63           H  
ATOM    149  N   ALA A  10       6.904  10.135   5.675  1.00  0.60           N  
ATOM    150  CA  ALA A  10       6.352  11.308   6.310  1.00  0.60           C  
ATOM    151  C   ALA A  10       6.591  11.280   7.810  1.00  0.60           C  
ATOM    152  O   ALA A  10       6.955  12.301   8.389  1.00  0.60           O  
ATOM    153  CB  ALA A  10       4.871  11.380   6.022  1.00  0.60           C  
ATOM    154  H   ALA A  10       6.279   9.509   5.171  1.00  0.60           H  
ATOM    155  HA  ALA A  10       6.850  12.182   5.903  1.00  0.60           H  
ATOM    156 1HB  ALA A  10       4.447  12.273   6.480  1.00  0.60           H  
ATOM    157 2HB  ALA A  10       4.716  11.408   4.947  1.00  0.60           H  
ATOM    158 3HB  ALA A  10       4.395  10.499   6.427  1.00  0.60           H  
ATOM    159  N   ALA A  11       6.436  10.107   8.440  1.00  0.58           N  
ATOM    160  CA  ALA A  11       6.677   9.991   9.872  1.00  0.58           C  
ATOM    161  C   ALA A  11       8.135  10.301  10.191  1.00  0.58           C  
ATOM    162  O   ALA A  11       8.434  10.980  11.179  1.00  0.58           O  
ATOM    163  CB  ALA A  11       6.314   8.599  10.359  1.00  0.58           C  
ATOM    164  H   ALA A  11       6.112   9.289   7.925  1.00  0.58           H  
ATOM    165  HA  ALA A  11       6.052  10.724  10.384  1.00  0.58           H  
ATOM    166 1HB  ALA A  11       6.477   8.534  11.432  1.00  0.58           H  
ATOM    167 2HB  ALA A  11       5.270   8.401  10.134  1.00  0.58           H  
ATOM    168 3HB  ALA A  11       6.937   7.867   9.849  1.00  0.58           H  
ATOM    169  N   GLU A  12       9.057   9.821   9.344  1.00  0.56           N  
ATOM    170  CA  GLU A  12      10.461  10.109   9.582  1.00  0.56           C  
ATOM    171  C   GLU A  12      10.658  11.615   9.443  1.00  0.56           C  
ATOM    172  O   GLU A  12      11.342  12.232  10.257  1.00  0.56           O  
ATOM    173  CB  GLU A  12      11.384   9.309   8.649  1.00  0.56           C  
ATOM    174  CG  GLU A  12      12.890   9.456   8.983  1.00  0.56           C  
ATOM    175  CD  GLU A  12      13.822   8.561   8.146  1.00  0.56           C  
ATOM    176  OE1 GLU A  12      13.345   7.821   7.305  1.00  0.56           O  
ATOM    177  OE2 GLU A  12      15.015   8.624   8.365  1.00  0.56           O  
ATOM    178  H   GLU A  12       8.776   9.238   8.553  1.00  0.56           H  
ATOM    179  HA  GLU A  12      10.705   9.831  10.607  1.00  0.56           H  
ATOM    180 1HB  GLU A  12      11.119   8.253   8.694  1.00  0.56           H  
ATOM    181 2HB  GLU A  12      11.228   9.639   7.622  1.00  0.56           H  
ATOM    182 1HG  GLU A  12      13.176  10.490   8.846  1.00  0.56           H  
ATOM    183 2HG  GLU A  12      13.030   9.219  10.036  1.00  0.56           H  
ATOM    184  N   ALA A  13      10.025  12.230   8.438  1.00  0.55           N  
ATOM    185  CA  ALA A  13      10.158  13.671   8.261  1.00  0.55           C  
ATOM    186  C   ALA A  13       9.654  14.400   9.492  1.00  0.55           C  
ATOM    187  O   ALA A  13      10.299  15.347   9.931  1.00  0.55           O  
ATOM    188  CB  ALA A  13       9.429  14.117   6.995  1.00  0.55           C  
ATOM    189  H   ALA A  13       9.476  11.682   7.777  1.00  0.55           H  
ATOM    190  HA  ALA A  13      11.202  13.921   8.179  1.00  0.55           H  
ATOM    191 1HB  ALA A  13       9.554  15.189   6.861  1.00  0.55           H  
ATOM    192 2HB  ALA A  13       9.844  13.591   6.135  1.00  0.55           H  
ATOM    193 3HB  ALA A  13       8.380  13.883   7.080  1.00  0.55           H  
ATOM    194  N   GLU A  14       8.568  13.934  10.111  1.00  0.56           N  
ATOM    195  CA  GLU A  14       8.081  14.599  11.317  1.00  0.56           C  
ATOM    196  C   GLU A  14       9.117  14.520  12.447  1.00  0.56           C  
ATOM    197  O   GLU A  14       9.329  15.499  13.173  1.00  0.56           O  
ATOM    198  CB  GLU A  14       6.749  13.993  11.771  1.00  0.56           C  
ATOM    199  CG  GLU A  14       5.544  14.308  10.853  1.00  0.56           C  
ATOM    200  CD  GLU A  14       4.265  13.593  11.263  1.00  0.56           C  
ATOM    201  OE1 GLU A  14       4.339  12.683  12.054  1.00  0.56           O  
ATOM    202  OE2 GLU A  14       3.219  13.961  10.786  1.00  0.56           O  
ATOM    203  H   GLU A  14       8.059  13.147   9.709  1.00  0.56           H  
ATOM    204  HA  GLU A  14       7.915  15.648  11.083  1.00  0.56           H  
ATOM    205 1HB  GLU A  14       6.845  12.912  11.831  1.00  0.56           H  
ATOM    206 2HB  GLU A  14       6.512  14.354  12.770  1.00  0.56           H  
ATOM    207 1HG  GLU A  14       5.366  15.385  10.846  1.00  0.56           H  
ATOM    208 2HG  GLU A  14       5.797  14.007   9.846  1.00  0.56           H  
ATOM    209  N   GLU A  15       9.802  13.376  12.568  1.00  0.57           N  
ATOM    210  CA  GLU A  15      10.822  13.221  13.607  1.00  0.57           C  
ATOM    211  C   GLU A  15      11.995  14.155  13.344  1.00  0.57           C  
ATOM    212  O   GLU A  15      12.519  14.812  14.255  1.00  0.57           O  
ATOM    213  CB  GLU A  15      11.331  11.769  13.649  1.00  0.57           C  
ATOM    214  CG  GLU A  15      12.423  11.469  14.703  1.00  0.57           C  
ATOM    215  CD  GLU A  15      11.984  11.571  16.164  1.00  0.57           C  
ATOM    216  OE1 GLU A  15      10.800  11.506  16.449  1.00  0.57           O  
ATOM    217  OE2 GLU A  15      12.859  11.719  17.002  1.00  0.57           O  
ATOM    218  H   GLU A  15       9.575  12.594  11.946  1.00  0.57           H  
ATOM    219  HA  GLU A  15      10.388  13.483  14.567  1.00  0.57           H  
ATOM    220 1HB  GLU A  15      10.490  11.101  13.832  1.00  0.57           H  
ATOM    221 2HB  GLU A  15      11.741  11.506  12.676  1.00  0.57           H  
ATOM    222 1HG  GLU A  15      12.800  10.463  14.525  1.00  0.57           H  
ATOM    223 2HG  GLU A  15      13.248  12.162  14.534  1.00  0.57           H  
ATOM    224  N   VAL A  16      12.387  14.250  12.086  1.00  0.60           N  
ATOM    225  CA  VAL A  16      13.516  15.080  11.749  1.00  0.60           C  
ATOM    226  C   VAL A  16      13.133  16.546  11.950  1.00  0.60           C  
ATOM    227  O   VAL A  16      13.950  17.332  12.427  1.00  0.60           O  
ATOM    228  CB  VAL A  16      14.022  14.798  10.348  1.00  0.60           C  
ATOM    229  CG1 VAL A  16      15.144  15.728  10.021  1.00  0.60           C  
ATOM    230  CG2 VAL A  16      14.477  13.383  10.277  1.00  0.60           C  
ATOM    231  H   VAL A  16      11.916  13.695  11.368  1.00  0.60           H  
ATOM    232  HA  VAL A  16      14.330  14.841  12.433  1.00  0.60           H  
ATOM    233  HB  VAL A  16      13.214  14.969   9.634  1.00  0.60           H  
ATOM    234 1HG1 VAL A  16      15.504  15.531   9.013  1.00  0.60           H  
ATOM    235 2HG1 VAL A  16      14.803  16.748  10.104  1.00  0.60           H  
ATOM    236 3HG1 VAL A  16      15.953  15.563  10.726  1.00  0.60           H  
ATOM    237 1HG2 VAL A  16      14.825  13.181   9.291  1.00  0.60           H  
ATOM    238 2HG2 VAL A  16      15.275  13.233  10.995  1.00  0.60           H  
ATOM    239 3HG2 VAL A  16      13.663  12.717  10.513  1.00  0.60           H  
ATOM    240  N   LEU A  17      11.890  16.927  11.600  1.00  0.64           N  
ATOM    241  CA  LEU A  17      11.457  18.304  11.818  1.00  0.64           C  
ATOM    242  C   LEU A  17      11.519  18.640  13.304  1.00  0.64           C  
ATOM    243  O   LEU A  17      11.959  19.720  13.677  1.00  0.64           O  
ATOM    244  CB  LEU A  17      10.007  18.553  11.378  1.00  0.64           C  
ATOM    245  CG  LEU A  17       9.665  18.530   9.885  1.00  0.64           C  
ATOM    246  CD1 LEU A  17       8.187  18.714   9.733  1.00  0.64           C  
ATOM    247  CD2 LEU A  17      10.375  19.571   9.198  1.00  0.64           C  
ATOM    248  H   LEU A  17      11.251  16.258  11.179  1.00  0.64           H  
ATOM    249  HA  LEU A  17      12.123  18.971  11.273  1.00  0.64           H  
ATOM    250 1HB  LEU A  17       9.388  17.791  11.848  1.00  0.64           H  
ATOM    251 2HB  LEU A  17       9.696  19.517  11.768  1.00  0.64           H  
ATOM    252  HG  LEU A  17       9.939  17.591   9.461  1.00  0.64           H  
ATOM    253 1HD1 LEU A  17       7.939  18.698   8.684  1.00  0.64           H  
ATOM    254 2HD1 LEU A  17       7.666  17.915  10.252  1.00  0.64           H  
ATOM    255 3HD1 LEU A  17       7.892  19.675  10.159  1.00  0.64           H  
ATOM    256 1HD2 LEU A  17      10.130  19.550   8.135  1.00  0.64           H  
ATOM    257 2HD2 LEU A  17      10.085  20.521   9.619  1.00  0.64           H  
ATOM    258 3HD2 LEU A  17      11.438  19.404   9.337  1.00  0.64           H  
ATOM    259  N   ARG A  18      11.158  17.695  14.174  1.00  0.70           N  
ATOM    260  CA  ARG A  18      11.248  17.927  15.617  1.00  0.70           C  
ATOM    261  C   ARG A  18      12.695  18.187  16.063  1.00  0.70           C  
ATOM    262  O   ARG A  18      12.931  18.895  17.044  1.00  0.70           O  
ATOM    263  CB  ARG A  18      10.621  16.780  16.399  1.00  0.70           C  
ATOM    264  CG  ARG A  18       9.084  16.771  16.370  1.00  0.70           C  
ATOM    265  CD  ARG A  18       8.498  15.811  17.353  1.00  0.70           C  
ATOM    266  NE  ARG A  18       8.685  14.419  16.960  1.00  0.70           N  
ATOM    267  CZ  ARG A  18       7.808  13.724  16.201  1.00  0.70           C  
ATOM    268  NH1 ARG A  18       6.695  14.295  15.785  1.00  0.70           N  
ATOM    269  NH2 ARG A  18       8.060  12.467  15.883  1.00  0.70           N  
ATOM    270  H   ARG A  18      10.774  16.811  13.831  1.00  0.70           H  
ATOM    271  HA  ARG A  18      10.667  18.819  15.845  1.00  0.70           H  
ATOM    272 1HB  ARG A  18      10.962  15.830  15.991  1.00  0.70           H  
ATOM    273 2HB  ARG A  18      10.942  16.824  17.438  1.00  0.70           H  
ATOM    274 1HG  ARG A  18       8.716  17.768  16.604  1.00  0.70           H  
ATOM    275 2HG  ARG A  18       8.745  16.489  15.377  1.00  0.70           H  
ATOM    276 1HD  ARG A  18       8.973  15.955  18.322  1.00  0.70           H  
ATOM    277 2HD  ARG A  18       7.430  15.998  17.442  1.00  0.70           H  
ATOM    278  HE  ARG A  18       9.534  13.939  17.258  1.00  0.70           H  
ATOM    279 1HH1 ARG A  18       6.499  15.256  16.024  1.00  0.70           H  
ATOM    280 2HH1 ARG A  18       6.031  13.765  15.237  1.00  0.70           H  
ATOM    281 1HH2 ARG A  18       8.933  12.023  16.207  1.00  0.70           H  
ATOM    282 2HH2 ARG A  18       7.411  11.947  15.315  1.00  0.70           H  
ATOM    283  N   ARG A  19      13.660  17.630  15.323  1.00  0.77           N  
ATOM    284  CA  ARG A  19      15.092  17.798  15.584  1.00  0.77           C  
ATOM    285  C   ARG A  19      15.675  19.033  14.842  1.00  0.77           C  
ATOM    286  O   ARG A  19      16.892  19.293  14.848  1.00  0.77           O  
ATOM    287  CB  ARG A  19      15.809  16.517  15.203  1.00  0.77           C  
ATOM    288  CG  ARG A  19      15.427  15.351  16.106  1.00  0.77           C  
ATOM    289  CD  ARG A  19      15.977  14.052  15.670  1.00  0.77           C  
ATOM    290  NE  ARG A  19      15.531  12.992  16.562  1.00  0.77           N  
ATOM    291  CZ  ARG A  19      16.184  12.547  17.643  1.00  0.77           C  
ATOM    292  NH1 ARG A  19      17.371  13.019  17.975  1.00  0.77           N  
ATOM    293  NH2 ARG A  19      15.595  11.623  18.361  1.00  0.77           N  
ATOM    294  H   ARG A  19      13.380  17.020  14.553  1.00  0.77           H  
ATOM    295  HA  ARG A  19      15.225  17.953  16.654  1.00  0.77           H  
ATOM    296 1HB  ARG A  19      15.562  16.247  14.178  1.00  0.77           H  
ATOM    297 2HB  ARG A  19      16.886  16.660  15.260  1.00  0.77           H  
ATOM    298 1HG  ARG A  19      15.778  15.548  17.117  1.00  0.77           H  
ATOM    299 2HG  ARG A  19      14.338  15.256  16.116  1.00  0.77           H  
ATOM    300 1HD  ARG A  19      15.618  13.826  14.664  1.00  0.77           H  
ATOM    301 2HD  ARG A  19      17.064  14.079  15.680  1.00  0.77           H  
ATOM    302  HE  ARG A  19      14.600  12.576  16.405  1.00  0.77           H  
ATOM    303 1HH1 ARG A  19      17.808  13.732  17.409  1.00  0.77           H  
ATOM    304 2HH1 ARG A  19      17.842  12.667  18.796  1.00  0.77           H  
ATOM    305 1HH2 ARG A  19      14.657  11.316  18.061  1.00  0.77           H  
ATOM    306 2HH2 ARG A  19      16.033  11.249  19.186  1.00  0.77           H  
ATOM    307  N   ALA A  20      14.802  19.790  14.185  1.00  0.82           N  
ATOM    308  CA  ALA A  20      15.197  21.017  13.539  1.00  0.82           C  
ATOM    309  C   ALA A  20      15.598  21.933  14.689  1.00  0.82           C  
ATOM    310  O   ALA A  20      15.114  21.755  15.803  1.00  0.82           O  
ATOM    311  CB  ALA A  20      14.065  21.592  12.687  1.00  0.82           C  
ATOM    312  H   ALA A  20      13.816  19.540  14.162  1.00  0.82           H  
ATOM    313  HA  ALA A  20      16.055  20.824  12.903  1.00  0.82           H  
ATOM    314 1HB  ALA A  20      14.346  22.520  12.218  1.00  0.82           H  
ATOM    315 2HB  ALA A  20      13.795  20.871  11.913  1.00  0.82           H  
ATOM    316 3HB  ALA A  20      13.209  21.773  13.324  1.00  0.82           H  
ATOM    317  N   PRO A  21      16.463  22.905  14.466  1.00  0.84           N  
ATOM    318  CA  PRO A  21      17.083  23.369  13.250  1.00  0.84           C  
ATOM    319  C   PRO A  21      18.363  22.686  12.792  1.00  0.84           C  
ATOM    320  O   PRO A  21      19.105  23.292  12.022  1.00  0.84           O  
ATOM    321  CB  PRO A  21      17.379  24.822  13.621  1.00  0.84           C  
ATOM    322  CG  PRO A  21      17.739  24.749  15.081  1.00  0.84           C  
ATOM    323  CD  PRO A  21      16.837  23.675  15.648  1.00  0.84           C  
ATOM    324  HA  PRO A  21      16.344  23.327  12.456  1.00  0.84           H  
ATOM    325 1HB  PRO A  21      18.204  25.211  13.001  1.00  0.84           H  
ATOM    326 2HB  PRO A  21      16.497  25.452  13.425  1.00  0.84           H  
ATOM    327 1HG  PRO A  21      18.806  24.491  15.193  1.00  0.84           H  
ATOM    328 2HG  PRO A  21      17.592  25.726  15.562  1.00  0.84           H  
ATOM    329 1HD  PRO A  21      17.395  23.027  16.347  1.00  0.84           H  
ATOM    330 2HD  PRO A  21      15.941  24.112  16.113  1.00  0.84           H  
ATOM    331  N   ASP A  22      18.694  21.489  13.282  1.00  0.82           N  
ATOM    332  CA  ASP A  22      20.015  20.990  12.918  1.00  0.82           C  
ATOM    333  C   ASP A  22      20.096  20.044  11.710  1.00  0.82           C  
ATOM    334  O   ASP A  22      20.958  20.212  10.844  1.00  0.82           O  
ATOM    335  CB  ASP A  22      20.635  20.291  14.131  1.00  0.82           C  
ATOM    336  CG  ASP A  22      20.899  21.258  15.317  1.00  0.82           C  
ATOM    337  OD1 ASP A  22      21.560  22.268  15.116  1.00  0.82           O  
ATOM    338  OD2 ASP A  22      20.452  20.987  16.398  1.00  0.82           O  
ATOM    339  H   ASP A  22      18.084  20.936  13.889  1.00  0.82           H  
ATOM    340  HA  ASP A  22      20.638  21.848  12.687  1.00  0.82           H  
ATOM    341 1HB  ASP A  22      19.962  19.499  14.470  1.00  0.82           H  
ATOM    342 2HB  ASP A  22      21.573  19.820  13.839  1.00  0.82           H  
ATOM    343  N   ASP A  23      19.199  19.070  11.594  1.00  0.77           N  
ATOM    344  CA  ASP A  23      19.410  18.061  10.546  1.00  0.77           C  
ATOM    345  C   ASP A  23      18.835  18.336   9.151  1.00  0.77           C  
ATOM    346  O   ASP A  23      17.978  17.601   8.645  1.00  0.77           O  
ATOM    347  CB  ASP A  23      18.940  16.717  11.072  1.00  0.77           C  
ATOM    348  CG  ASP A  23      19.263  15.572  10.155  1.00  0.77           C  
ATOM    349  OD1 ASP A  23      19.977  15.767   9.168  1.00  0.77           O  
ATOM    350  OD2 ASP A  23      18.827  14.480  10.451  1.00  0.77           O  
ATOM    351  H   ASP A  23      18.444  18.977  12.260  1.00  0.77           H  
ATOM    352  HA  ASP A  23      20.488  17.968  10.417  1.00  0.77           H  
ATOM    353 1HB  ASP A  23      19.405  16.528  12.040  1.00  0.77           H  
ATOM    354 2HB  ASP A  23      17.868  16.755  11.234  1.00  0.77           H  
ATOM    355  N   ALA A  24      19.397  19.353   8.506  1.00  0.71           N  
ATOM    356  CA  ALA A  24      18.977  19.765   7.167  1.00  0.71           C  
ATOM    357  C   ALA A  24      19.202  18.679   6.113  1.00  0.71           C  
ATOM    358  O   ALA A  24      18.410  18.529   5.179  1.00  0.71           O  
ATOM    359  CB  ALA A  24      19.726  21.011   6.759  1.00  0.71           C  
ATOM    360  H   ALA A  24      20.117  19.867   9.018  1.00  0.71           H  
ATOM    361  HA  ALA A  24      17.914  19.985   7.205  1.00  0.71           H  
ATOM    362 1HB  ALA A  24      19.384  21.340   5.778  1.00  0.71           H  
ATOM    363 2HB  ALA A  24      19.552  21.799   7.483  1.00  0.71           H  
ATOM    364 3HB  ALA A  24      20.795  20.800   6.712  1.00  0.71           H  
ATOM    365  N   ALA A  25      20.308  17.944   6.240  1.00  0.65           N  
ATOM    366  CA  ALA A  25      20.656  16.939   5.241  1.00  0.65           C  
ATOM    367  C   ALA A  25      19.648  15.810   5.174  1.00  0.65           C  
ATOM    368  O   ALA A  25      19.264  15.381   4.078  1.00  0.65           O  
ATOM    369  CB  ALA A  25      22.029  16.377   5.531  1.00  0.65           C  
ATOM    370  H   ALA A  25      20.906  18.087   7.043  1.00  0.65           H  
ATOM    371  HA  ALA A  25      20.665  17.425   4.273  1.00  0.65           H  
ATOM    372 1HB  ALA A  25      22.296  15.654   4.763  1.00  0.65           H  
ATOM    373 2HB  ALA A  25      22.756  17.186   5.541  1.00  0.65           H  
ATOM    374 3HB  ALA A  25      22.016  15.885   6.505  1.00  0.65           H  
ATOM    375  N   ARG A  26      19.187  15.333   6.331  1.00  0.60           N  
ATOM    376  CA  ARG A  26      18.224  14.255   6.321  1.00  0.60           C  
ATOM    377  C   ARG A  26      16.914  14.795   5.794  1.00  0.60           C  
ATOM    378  O   ARG A  26      16.212  14.107   5.056  1.00  0.60           O  
ATOM    379  CB  ARG A  26      18.092  13.665   7.684  1.00  0.60           C  
ATOM    380  CG  ARG A  26      17.316  12.397   7.833  1.00  0.60           C  
ATOM    381  CD  ARG A  26      17.517  11.951   9.224  1.00  0.60           C  
ATOM    382  NE  ARG A  26      16.755  10.794   9.621  1.00  0.60           N  
ATOM    383  CZ  ARG A  26      16.710  10.365  10.880  1.00  0.60           C  
ATOM    384  NH1 ARG A  26      17.370  11.010  11.823  1.00  0.60           N  
ATOM    385  NH2 ARG A  26      16.001   9.303  11.142  1.00  0.60           N  
ATOM    386  H   ARG A  26      19.511  15.681   7.247  1.00  0.60           H  
ATOM    387  HA  ARG A  26      18.578  13.473   5.649  1.00  0.60           H  
ATOM    388 1HB  ARG A  26      19.081  13.499   8.103  1.00  0.60           H  
ATOM    389 2HB  ARG A  26      17.588  14.392   8.309  1.00  0.60           H  
ATOM    390 1HG  ARG A  26      16.270  12.569   7.638  1.00  0.60           H  
ATOM    391 2HG  ARG A  26      17.701  11.637   7.154  1.00  0.60           H  
ATOM    392 1HD  ARG A  26      18.572  11.720   9.363  1.00  0.60           H  
ATOM    393 2HD  ARG A  26      17.261  12.763   9.884  1.00  0.60           H  
ATOM    394  HE  ARG A  26      16.215  10.251   8.932  1.00  0.60           H  
ATOM    395 1HH1 ARG A  26      17.914  11.841  11.581  1.00  0.60           H  
ATOM    396 2HH1 ARG A  26      17.339  10.686  12.776  1.00  0.60           H  
ATOM    397 1HH2 ARG A  26      15.519   8.855  10.350  1.00  0.60           H  
ATOM    398 2HH2 ARG A  26      15.936   8.940  12.078  1.00  0.60           H  
ATOM    399  N   LEU A  27      16.579  16.048   6.123  1.00  0.56           N  
ATOM    400  CA  LEU A  27      15.343  16.586   5.579  1.00  0.56           C  
ATOM    401  C   LEU A  27      15.396  16.600   4.048  1.00  0.56           C  
ATOM    402  O   LEU A  27      14.411  16.249   3.392  1.00  0.56           O  
ATOM    403  CB  LEU A  27      15.089  18.006   6.088  1.00  0.56           C  
ATOM    404  CG  LEU A  27      14.707  18.169   7.518  1.00  0.56           C  
ATOM    405  CD1 LEU A  27      14.677  19.629   7.822  1.00  0.56           C  
ATOM    406  CD2 LEU A  27      13.316  17.511   7.782  1.00  0.56           C  
ATOM    407  H   LEU A  27      17.161  16.604   6.759  1.00  0.56           H  
ATOM    408  HA  LEU A  27      14.519  15.952   5.894  1.00  0.56           H  
ATOM    409 1HB  LEU A  27      16.004  18.566   5.954  1.00  0.56           H  
ATOM    410 2HB  LEU A  27      14.330  18.473   5.477  1.00  0.56           H  
ATOM    411  HG  LEU A  27      15.464  17.720   8.136  1.00  0.56           H  
ATOM    412 1HD1 LEU A  27      14.419  19.786   8.871  1.00  0.56           H  
ATOM    413 2HD1 LEU A  27      15.647  20.040   7.619  1.00  0.56           H  
ATOM    414 3HD1 LEU A  27      13.945  20.105   7.181  1.00  0.56           H  
ATOM    415 1HD2 LEU A  27      13.044  17.639   8.827  1.00  0.56           H  
ATOM    416 2HD2 LEU A  27      12.564  17.979   7.172  1.00  0.56           H  
ATOM    417 3HD2 LEU A  27      13.363  16.448   7.548  1.00  0.56           H  
ATOM    418  N   ARG A  28      16.553  16.935   3.461  1.00  0.55           N  
ATOM    419  CA  ARG A  28      16.628  16.924   2.002  1.00  0.55           C  
ATOM    420  C   ARG A  28      16.410  15.518   1.442  1.00  0.55           C  
ATOM    421  O   ARG A  28      15.663  15.339   0.473  1.00  0.55           O  
ATOM    422  CB  ARG A  28      17.977  17.431   1.508  1.00  0.55           C  
ATOM    423  CG  ARG A  28      18.198  18.912   1.696  1.00  0.55           C  
ATOM    424  CD  ARG A  28      19.363  19.427   0.932  1.00  0.55           C  
ATOM    425  NE  ARG A  28      20.638  18.877   1.390  1.00  0.55           N  
ATOM    426  CZ  ARG A  28      21.390  19.408   2.380  1.00  0.55           C  
ATOM    427  NH1 ARG A  28      20.983  20.472   3.011  1.00  0.55           N  
ATOM    428  NH2 ARG A  28      22.546  18.858   2.715  1.00  0.55           N  
ATOM    429  H   ARG A  28      17.351  17.234   4.027  1.00  0.55           H  
ATOM    430  HA  ARG A  28      15.848  17.580   1.615  1.00  0.55           H  
ATOM    431 1HB  ARG A  28      18.772  16.915   2.042  1.00  0.55           H  
ATOM    432 2HB  ARG A  28      18.090  17.203   0.450  1.00  0.55           H  
ATOM    433 1HG  ARG A  28      17.305  19.459   1.394  1.00  0.55           H  
ATOM    434 2HG  ARG A  28      18.398  19.086   2.743  1.00  0.55           H  
ATOM    435 1HD  ARG A  28      19.243  19.175  -0.121  1.00  0.55           H  
ATOM    436 2HD  ARG A  28      19.406  20.511   1.040  1.00  0.55           H  
ATOM    437  HE  ARG A  28      20.988  18.051   0.925  1.00  0.55           H  
ATOM    438 1HH1 ARG A  28      20.109  20.905   2.766  1.00  0.55           H  
ATOM    439 2HH1 ARG A  28      21.571  20.876   3.755  1.00  0.55           H  
ATOM    440 1HH2 ARG A  28      22.874  18.036   2.233  1.00  0.55           H  
ATOM    441 2HH2 ARG A  28      23.103  19.273   3.457  1.00  0.55           H  
ATOM    442  N   GLU A  29      17.015  14.509   2.079  1.00  0.54           N  
ATOM    443  CA  GLU A  29      16.842  13.137   1.604  1.00  0.54           C  
ATOM    444  C   GLU A  29      15.373  12.740   1.659  1.00  0.54           C  
ATOM    445  O   GLU A  29      14.830  12.137   0.725  1.00  0.54           O  
ATOM    446  CB  GLU A  29      17.673  12.149   2.434  1.00  0.54           C  
ATOM    447  CG  GLU A  29      17.565  10.694   1.934  1.00  0.54           C  
ATOM    448  CD  GLU A  29      18.432   9.695   2.689  1.00  0.54           C  
ATOM    449  OE1 GLU A  29      19.106  10.080   3.614  1.00  0.54           O  
ATOM    450  OE2 GLU A  29      18.411   8.543   2.325  1.00  0.54           O  
ATOM    451  H   GLU A  29      17.624  14.709   2.878  1.00  0.54           H  
ATOM    452  HA  GLU A  29      17.170  13.086   0.567  1.00  0.54           H  
ATOM    453 1HB  GLU A  29      18.720  12.449   2.419  1.00  0.54           H  
ATOM    454 2HB  GLU A  29      17.337  12.178   3.473  1.00  0.54           H  
ATOM    455 1HG  GLU A  29      16.523  10.383   2.020  1.00  0.54           H  
ATOM    456 2HG  GLU A  29      17.831  10.669   0.879  1.00  0.54           H  
ATOM    457  N   LEU A  30      14.727  13.096   2.757  1.00  0.53           N  
ATOM    458  CA  LEU A  30      13.332  12.785   2.955  1.00  0.53           C  
ATOM    459  C   LEU A  30      12.455  13.476   1.941  1.00  0.53           C  
ATOM    460  O   LEU A  30      11.499  12.879   1.453  1.00  0.53           O  
ATOM    461  CB  LEU A  30      12.958  13.164   4.364  1.00  0.53           C  
ATOM    462  CG  LEU A  30      13.594  12.256   5.386  1.00  0.53           C  
ATOM    463  CD1 LEU A  30      13.420  12.806   6.715  1.00  0.53           C  
ATOM    464  CD2 LEU A  30      12.917  10.907   5.307  1.00  0.53           C  
ATOM    465  H   LEU A  30      15.235  13.589   3.494  1.00  0.53           H  
ATOM    466  HA  LEU A  30      13.205  11.713   2.844  1.00  0.53           H  
ATOM    467 1HB  LEU A  30      13.288  14.182   4.555  1.00  0.53           H  
ATOM    468 2HB  LEU A  30      11.875  13.113   4.475  1.00  0.53           H  
ATOM    469  HG  LEU A  30      14.659  12.154   5.180  1.00  0.53           H  
ATOM    470 1HD1 LEU A  30      13.863  12.139   7.437  1.00  0.53           H  
ATOM    471 2HD1 LEU A  30      13.884  13.787   6.786  1.00  0.53           H  
ATOM    472 3HD1 LEU A  30      12.394  12.867   6.867  1.00  0.53           H  
ATOM    473 1HD2 LEU A  30      13.362  10.243   6.029  1.00  0.53           H  
ATOM    474 2HD2 LEU A  30      11.850  11.017   5.525  1.00  0.53           H  
ATOM    475 3HD2 LEU A  30      13.042  10.496   4.315  1.00  0.53           H  
ATOM    476  N   ALA A  31      12.782  14.715   1.588  1.00  0.53           N  
ATOM    477  CA  ALA A  31      11.994  15.414   0.592  1.00  0.53           C  
ATOM    478  C   ALA A  31      12.019  14.674  -0.736  1.00  0.53           C  
ATOM    479  O   ALA A  31      10.988  14.518  -1.402  1.00  0.53           O  
ATOM    480  CB  ALA A  31      12.536  16.796   0.380  1.00  0.53           C  
ATOM    481  H   ALA A  31      13.569  15.184   2.038  1.00  0.53           H  
ATOM    482  HA  ALA A  31      10.968  15.470   0.944  1.00  0.53           H  
ATOM    483 1HB  ALA A  31      11.911  17.274  -0.353  1.00  0.53           H  
ATOM    484 2HB  ALA A  31      12.516  17.352   1.296  1.00  0.53           H  
ATOM    485 3HB  ALA A  31      13.558  16.737   0.017  1.00  0.53           H  
ATOM    486  N   GLU A  32      13.200  14.162  -1.100  1.00  0.54           N  
ATOM    487  CA  GLU A  32      13.336  13.435  -2.354  1.00  0.54           C  
ATOM    488  C   GLU A  32      12.534  12.132  -2.301  1.00  0.54           C  
ATOM    489  O   GLU A  32      11.887  11.750  -3.285  1.00  0.54           O  
ATOM    490  CB  GLU A  32      14.825  13.183  -2.648  1.00  0.54           C  
ATOM    491  CG  GLU A  32      15.627  14.463  -2.995  1.00  0.54           C  
ATOM    492  CD  GLU A  32      15.224  15.102  -4.313  1.00  0.54           C  
ATOM    493  OE1 GLU A  32      15.235  14.408  -5.299  1.00  0.54           O  
ATOM    494  OE2 GLU A  32      14.883  16.274  -4.337  1.00  0.54           O  
ATOM    495  H   GLU A  32      14.020  14.321  -0.508  1.00  0.54           H  
ATOM    496  HA  GLU A  32      12.927  14.050  -3.155  1.00  0.54           H  
ATOM    497 1HB  GLU A  32      15.292  12.726  -1.775  1.00  0.54           H  
ATOM    498 2HB  GLU A  32      14.921  12.483  -3.476  1.00  0.54           H  
ATOM    499 1HG  GLU A  32      15.475  15.189  -2.195  1.00  0.54           H  
ATOM    500 2HG  GLU A  32      16.687  14.216  -3.022  1.00  0.54           H  
ATOM    501  N   ARG A  33      12.529  11.479  -1.133  1.00  0.55           N  
ATOM    502  CA  ARG A  33      11.764  10.251  -0.957  1.00  0.55           C  
ATOM    503  C   ARG A  33      10.259  10.519  -0.985  1.00  0.55           C  
ATOM    504  O   ARG A  33       9.507   9.766  -1.602  1.00  0.55           O  
ATOM    505  CB  ARG A  33      12.142   9.561   0.343  1.00  0.55           C  
ATOM    506  CG  ARG A  33      13.525   8.917   0.366  1.00  0.55           C  
ATOM    507  CD  ARG A  33      13.914   8.439   1.737  1.00  0.55           C  
ATOM    508  NE  ARG A  33      13.060   7.346   2.251  1.00  0.55           N  
ATOM    509  CZ  ARG A  33      13.031   6.966   3.555  1.00  0.55           C  
ATOM    510  NH1 ARG A  33      13.811   7.588   4.415  1.00  0.55           N  
ATOM    511  NH2 ARG A  33      12.233   5.984   3.984  1.00  0.55           N  
ATOM    512  H   ARG A  33      13.106  11.833  -0.367  1.00  0.55           H  
ATOM    513  HA  ARG A  33      12.008   9.579  -1.778  1.00  0.55           H  
ATOM    514 1HB  ARG A  33      12.106  10.284   1.153  1.00  0.55           H  
ATOM    515 2HB  ARG A  33      11.413   8.786   0.567  1.00  0.55           H  
ATOM    516 1HG  ARG A  33      13.540   8.067  -0.314  1.00  0.55           H  
ATOM    517 2HG  ARG A  33      14.265   9.653   0.043  1.00  0.55           H  
ATOM    518 1HD  ARG A  33      14.946   8.082   1.709  1.00  0.55           H  
ATOM    519 2HD  ARG A  33      13.852   9.273   2.429  1.00  0.55           H  
ATOM    520  HE  ARG A  33      12.453   6.858   1.601  1.00  0.55           H  
ATOM    521 1HH1 ARG A  33      14.433   8.320   4.095  1.00  0.55           H  
ATOM    522 2HH1 ARG A  33      13.790   7.346   5.417  1.00  0.55           H  
ATOM    523 1HH2 ARG A  33      11.602   5.470   3.339  1.00  0.55           H  
ATOM    524 2HH2 ARG A  33      12.236   5.730   4.962  1.00  0.55           H  
ATOM    525  N   LEU A  34       9.805  11.621  -0.378  1.00  0.56           N  
ATOM    526  CA  LEU A  34       8.375  11.916  -0.391  1.00  0.56           C  
ATOM    527  C   LEU A  34       7.900  12.108  -1.816  1.00  0.56           C  
ATOM    528  O   LEU A  34       6.869  11.553  -2.222  1.00  0.56           O  
ATOM    529  CB  LEU A  34       8.079  13.209   0.393  1.00  0.56           C  
ATOM    530  CG  LEU A  34       8.199  13.166   1.931  1.00  0.56           C  
ATOM    531  CD1 LEU A  34       8.128  14.581   2.498  1.00  0.56           C  
ATOM    532  CD2 LEU A  34       7.057  12.328   2.490  1.00  0.56           C  
ATOM    533  H   LEU A  34      10.448  12.230   0.122  1.00  0.56           H  
ATOM    534  HA  LEU A  34       7.839  11.080   0.055  1.00  0.56           H  
ATOM    535 1HB  LEU A  34       8.782  13.966   0.050  1.00  0.56           H  
ATOM    536 2HB  LEU A  34       7.071  13.547   0.141  1.00  0.56           H  
ATOM    537  HG  LEU A  34       9.149  12.740   2.210  1.00  0.56           H  
ATOM    538 1HD1 LEU A  34       8.217  14.537   3.582  1.00  0.56           H  
ATOM    539 2HD1 LEU A  34       8.940  15.175   2.096  1.00  0.56           H  
ATOM    540 3HD1 LEU A  34       7.182  15.034   2.227  1.00  0.56           H  
ATOM    541 1HD2 LEU A  34       7.130  12.293   3.567  1.00  0.56           H  
ATOM    542 2HD2 LEU A  34       6.112  12.775   2.205  1.00  0.56           H  
ATOM    543 3HD2 LEU A  34       7.118  11.325   2.090  1.00  0.56           H  
ATOM    544  N   GLU A  35       8.689  12.840  -2.609  1.00  0.59           N  
ATOM    545  CA  GLU A  35       8.298  13.062  -3.985  1.00  0.59           C  
ATOM    546  C   GLU A  35       8.252  11.765  -4.760  1.00  0.59           C  
ATOM    547  O   GLU A  35       7.276  11.491  -5.451  1.00  0.59           O  
ATOM    548  CB  GLU A  35       9.248  14.025  -4.709  1.00  0.59           C  
ATOM    549  CG  GLU A  35       8.830  14.279  -6.168  1.00  0.59           C  
ATOM    550  CD  GLU A  35       9.655  15.307  -6.864  1.00  0.59           C  
ATOM    551  OE1 GLU A  35       9.851  16.351  -6.286  1.00  0.59           O  
ATOM    552  OE2 GLU A  35      10.106  15.055  -7.964  1.00  0.59           O  
ATOM    553  H   GLU A  35       9.537  13.274  -2.237  1.00  0.59           H  
ATOM    554  HA  GLU A  35       7.298  13.498  -3.988  1.00  0.59           H  
ATOM    555 1HB  GLU A  35       9.273  14.980  -4.182  1.00  0.59           H  
ATOM    556 2HB  GLU A  35      10.263  13.618  -4.700  1.00  0.59           H  
ATOM    557 1HG  GLU A  35       8.907  13.339  -6.714  1.00  0.59           H  
ATOM    558 2HG  GLU A  35       7.786  14.588  -6.182  1.00  0.59           H  
ATOM    559  N   ALA A  36       9.300  10.948  -4.651  1.00  0.62           N  
ATOM    560  CA  ALA A  36       9.337   9.715  -5.420  1.00  0.62           C  
ATOM    561  C   ALA A  36       8.223   8.745  -5.053  1.00  0.62           C  
ATOM    562  O   ALA A  36       7.538   8.203  -5.924  1.00  0.62           O  
ATOM    563  CB  ALA A  36      10.666   9.027  -5.204  1.00  0.62           C  
ATOM    564  H   ALA A  36      10.094  11.198  -4.057  1.00  0.62           H  
ATOM    565  HA  ALA A  36       9.230   9.977  -6.469  1.00  0.62           H  
ATOM    566 1HB  ALA A  36      10.712   8.122  -5.803  1.00  0.62           H  
ATOM    567 2HB  ALA A  36      11.473   9.702  -5.492  1.00  0.62           H  
ATOM    568 3HB  ALA A  36      10.769   8.772  -4.147  1.00  0.62           H  
ATOM    569  N   VAL A  37       7.981   8.563  -3.764  1.00  0.66           N  
ATOM    570  CA  VAL A  37       7.008   7.578  -3.326  1.00  0.66           C  
ATOM    571  C   VAL A  37       5.592   7.935  -3.720  1.00  0.66           C  
ATOM    572  O   VAL A  37       4.839   7.083  -4.217  1.00  0.66           O  
ATOM    573  CB  VAL A  37       7.078   7.398  -1.818  1.00  0.66           C  
ATOM    574  CG1 VAL A  37       5.948   6.507  -1.356  1.00  0.66           C  
ATOM    575  CG2 VAL A  37       8.403   6.767  -1.436  1.00  0.66           C  
ATOM    576  H   VAL A  37       8.522   9.073  -3.064  1.00  0.66           H  
ATOM    577  HA  VAL A  37       7.263   6.628  -3.790  1.00  0.66           H  
ATOM    578  HB  VAL A  37       6.992   8.368  -1.340  1.00  0.66           H  
ATOM    579 1HG1 VAL A  37       6.010   6.388  -0.290  1.00  0.66           H  
ATOM    580 2HG1 VAL A  37       4.997   6.956  -1.623  1.00  0.66           H  
ATOM    581 3HG1 VAL A  37       6.028   5.530  -1.829  1.00  0.66           H  
ATOM    582 1HG2 VAL A  37       8.449   6.654  -0.357  1.00  0.66           H  
ATOM    583 2HG2 VAL A  37       8.489   5.791  -1.908  1.00  0.66           H  
ATOM    584 3HG2 VAL A  37       9.221   7.393  -1.765  1.00  0.66           H  
ATOM    585  N   GLY A  38       5.237   9.201  -3.538  1.00  0.71           N  
ATOM    586  CA  GLY A  38       3.905   9.673  -3.843  1.00  0.71           C  
ATOM    587  C   GLY A  38       3.528   9.532  -5.316  1.00  0.71           C  
ATOM    588  O   GLY A  38       2.340   9.506  -5.634  1.00  0.71           O  
ATOM    589  H   GLY A  38       5.907   9.871  -3.148  1.00  0.71           H  
ATOM    590 1HA  GLY A  38       3.185   9.130  -3.233  1.00  0.71           H  
ATOM    591 2HA  GLY A  38       3.833  10.718  -3.551  1.00  0.71           H  
ATOM    592  N   ARG A  39       4.502   9.346  -6.218  1.00  0.75           N  
ATOM    593  CA  ARG A  39       4.212   9.257  -7.647  1.00  0.75           C  
ATOM    594  C   ARG A  39       3.292   8.097  -7.993  1.00  0.75           C  
ATOM    595  O   ARG A  39       2.628   8.111  -9.030  1.00  0.75           O  
ATOM    596  CB  ARG A  39       5.500   9.099  -8.447  1.00  0.75           C  
ATOM    597  CG  ARG A  39       6.375  10.322  -8.459  1.00  0.75           C  
ATOM    598  CD  ARG A  39       7.670  10.088  -9.138  1.00  0.75           C  
ATOM    599  NE  ARG A  39       8.557  11.253  -9.042  1.00  0.75           N  
ATOM    600  CZ  ARG A  39       9.840  11.270  -9.455  1.00  0.75           C  
ATOM    601  NH1 ARG A  39      10.364  10.191 -10.000  1.00  0.75           N  
ATOM    602  NH2 ARG A  39      10.580  12.363  -9.318  1.00  0.75           N  
ATOM    603  H   ARG A  39       5.479   9.273  -5.924  1.00  0.75           H  
ATOM    604  HA  ARG A  39       3.738  10.183  -7.949  1.00  0.75           H  
ATOM    605 1HB  ARG A  39       6.081   8.274  -8.037  1.00  0.75           H  
ATOM    606 2HB  ARG A  39       5.258   8.851  -9.478  1.00  0.75           H  
ATOM    607 1HG  ARG A  39       5.858  11.142  -8.957  1.00  0.75           H  
ATOM    608 2HG  ARG A  39       6.573  10.588  -7.453  1.00  0.75           H  
ATOM    609 1HD  ARG A  39       8.168   9.238  -8.668  1.00  0.75           H  
ATOM    610 2HD  ARG A  39       7.497   9.873 -10.190  1.00  0.75           H  
ATOM    611  HE  ARG A  39       8.185  12.100  -8.620  1.00  0.75           H  
ATOM    612 1HH1 ARG A  39       9.804   9.355 -10.106  1.00  0.75           H  
ATOM    613 2HH1 ARG A  39      11.325  10.198 -10.312  1.00  0.75           H  
ATOM    614 1HH2 ARG A  39      10.195  13.221  -8.884  1.00  0.75           H  
ATOM    615 2HH2 ARG A  39      11.537  12.364  -9.631  1.00  0.75           H  
ATOM    616  N   ARG A  40       3.275   7.071  -7.146  1.00  0.79           N  
ATOM    617  CA  ARG A  40       2.481   5.885  -7.414  1.00  0.79           C  
ATOM    618  C   ARG A  40       1.007   5.984  -6.985  1.00  0.79           C  
ATOM    619  O   ARG A  40       0.204   5.121  -7.349  1.00  0.79           O  
ATOM    620  CB  ARG A  40       3.142   4.713  -6.732  1.00  0.79           C  
ATOM    621  CG  ARG A  40       4.500   4.345  -7.328  1.00  0.79           C  
ATOM    622  CD  ARG A  40       5.163   3.238  -6.593  1.00  0.79           C  
ATOM    623  NE  ARG A  40       6.454   2.890  -7.179  1.00  0.79           N  
ATOM    624  CZ  ARG A  40       7.619   3.494  -6.864  1.00  0.79           C  
ATOM    625  NH1 ARG A  40       7.627   4.459  -5.978  1.00  0.79           N  
ATOM    626  NH2 ARG A  40       8.746   3.115  -7.443  1.00  0.79           N  
ATOM    627  H   ARG A  40       3.826   7.118  -6.284  1.00  0.79           H  
ATOM    628  HA  ARG A  40       2.506   5.707  -8.488  1.00  0.79           H  
ATOM    629 1HB  ARG A  40       3.293   4.953  -5.680  1.00  0.79           H  
ATOM    630 2HB  ARG A  40       2.493   3.843  -6.788  1.00  0.79           H  
ATOM    631 1HG  ARG A  40       4.369   4.041  -8.365  1.00  0.79           H  
ATOM    632 2HG  ARG A  40       5.154   5.220  -7.285  1.00  0.79           H  
ATOM    633 1HD  ARG A  40       5.329   3.542  -5.559  1.00  0.79           H  
ATOM    634 2HD  ARG A  40       4.529   2.355  -6.618  1.00  0.79           H  
ATOM    635  HE  ARG A  40       6.478   2.148  -7.866  1.00  0.79           H  
ATOM    636 1HH1 ARG A  40       6.753   4.741  -5.546  1.00  0.79           H  
ATOM    637 2HH1 ARG A  40       8.490   4.922  -5.737  1.00  0.79           H  
ATOM    638 1HH2 ARG A  40       8.738   2.369  -8.125  1.00  0.79           H  
ATOM    639 2HH2 ARG A  40       9.613   3.572  -7.203  1.00  0.79           H  
ATOM    640  N   VAL A  41       0.661   6.992  -6.178  1.00  0.80           N  
ATOM    641  CA  VAL A  41      -0.711   7.163  -5.689  1.00  0.80           C  
ATOM    642  C   VAL A  41      -1.199   8.602  -5.892  1.00  0.80           C  
ATOM    643  O   VAL A  41      -1.071   9.398  -4.968  1.00  0.80           O  
ATOM    644  CB  VAL A  41      -0.823   6.833  -4.191  1.00  0.80           C  
ATOM    645  CG1 VAL A  41      -2.298   7.005  -3.769  1.00  0.80           C  
ATOM    646  CG2 VAL A  41      -0.321   5.420  -3.908  1.00  0.80           C  
ATOM    647  H   VAL A  41       1.360   7.696  -5.934  1.00  0.80           H  
ATOM    648  HA  VAL A  41      -1.352   6.461  -6.212  1.00  0.80           H  
ATOM    649  HB  VAL A  41      -0.224   7.527  -3.631  1.00  0.80           H  
ATOM    650 1HG1 VAL A  41      -2.415   6.795  -2.713  1.00  0.80           H  
ATOM    651 2HG1 VAL A  41      -2.618   8.025  -3.970  1.00  0.80           H  
ATOM    652 3HG1 VAL A  41      -2.916   6.315  -4.340  1.00  0.80           H  
ATOM    653 1HG2 VAL A  41      -0.405   5.206  -2.842  1.00  0.80           H  
ATOM    654 2HG2 VAL A  41      -0.917   4.700  -4.470  1.00  0.80           H  
ATOM    655 3HG2 VAL A  41       0.716   5.343  -4.208  1.00  0.80           H  
ATOM    656  N   PRO A  42      -1.872   8.947  -7.000  1.00  0.79           N  
ATOM    657  CA  PRO A  42      -2.202  10.315  -7.411  1.00  0.79           C  
ATOM    658  C   PRO A  42      -2.752  11.254  -6.322  1.00  0.79           C  
ATOM    659  O   PRO A  42      -2.362  12.427  -6.268  1.00  0.79           O  
ATOM    660  CB  PRO A  42      -3.268  10.048  -8.483  1.00  0.79           C  
ATOM    661  CG  PRO A  42      -2.858   8.721  -9.084  1.00  0.79           C  
ATOM    662  CD  PRO A  42      -2.368   7.902  -7.913  1.00  0.79           C  
ATOM    663  HA  PRO A  42      -1.313  10.758  -7.880  1.00  0.79           H  
ATOM    664 1HB  PRO A  42      -4.269  10.024  -8.024  1.00  0.79           H  
ATOM    665 2HB  PRO A  42      -3.274  10.868  -9.218  1.00  0.79           H  
ATOM    666 1HG  PRO A  42      -3.713   8.258  -9.600  1.00  0.79           H  
ATOM    667 2HG  PRO A  42      -2.075   8.874  -9.842  1.00  0.79           H  
ATOM    668 1HD  PRO A  42      -3.190   7.332  -7.454  1.00  0.79           H  
ATOM    669 2HD  PRO A  42      -1.543   7.256  -8.260  1.00  0.79           H  
ATOM    670  N   GLU A  43      -3.591  10.759  -5.410  1.00  0.75           N  
ATOM    671  CA  GLU A  43      -4.100  11.650  -4.361  1.00  0.75           C  
ATOM    672  C   GLU A  43      -2.992  12.030  -3.381  1.00  0.75           C  
ATOM    673  O   GLU A  43      -2.940  13.150  -2.851  1.00  0.75           O  
ATOM    674  CB  GLU A  43      -5.276  11.020  -3.616  1.00  0.75           C  
ATOM    675  CG  GLU A  43      -6.534  10.868  -4.467  1.00  0.75           C  
ATOM    676  CD  GLU A  43      -7.758  10.447  -3.683  1.00  0.75           C  
ATOM    677  OE1 GLU A  43      -7.644  10.210  -2.508  1.00  0.75           O  
ATOM    678  OE2 GLU A  43      -8.809  10.368  -4.271  1.00  0.75           O  
ATOM    679  H   GLU A  43      -3.894   9.797  -5.448  1.00  0.75           H  
ATOM    680  HA  GLU A  43      -4.453  12.567  -4.835  1.00  0.75           H  
ATOM    681 1HB  GLU A  43      -4.986  10.028  -3.271  1.00  0.75           H  
ATOM    682 2HB  GLU A  43      -5.518  11.614  -2.739  1.00  0.75           H  
ATOM    683 1HG  GLU A  43      -6.740  11.820  -4.955  1.00  0.75           H  
ATOM    684 2HG  GLU A  43      -6.336  10.131  -5.246  1.00  0.75           H  
ATOM    685  N   LEU A  44      -2.103  11.078  -3.142  1.00  0.71           N  
ATOM    686  CA  LEU A  44      -1.024  11.288  -2.217  1.00  0.71           C  
ATOM    687  C   LEU A  44       0.083  11.969  -2.956  1.00  0.71           C  
ATOM    688  O   LEU A  44       0.877  12.659  -2.346  1.00  0.71           O  
ATOM    689  CB  LEU A  44      -0.530   9.986  -1.620  1.00  0.71           C  
ATOM    690  CG  LEU A  44      -1.525   9.247  -0.786  1.00  0.71           C  
ATOM    691  CD1 LEU A  44      -0.974   7.892  -0.338  1.00  0.71           C  
ATOM    692  CD2 LEU A  44      -1.851  10.090   0.405  1.00  0.71           C  
ATOM    693  H   LEU A  44      -2.145  10.205  -3.652  1.00  0.71           H  
ATOM    694  HA  LEU A  44      -1.363  11.940  -1.413  1.00  0.71           H  
ATOM    695 1HB  LEU A  44      -0.182   9.352  -2.412  1.00  0.71           H  
ATOM    696 2HB  LEU A  44       0.285  10.233  -1.001  1.00  0.71           H  
ATOM    697  HG  LEU A  44      -2.413   9.074  -1.382  1.00  0.71           H  
ATOM    698 1HD1 LEU A  44      -1.726   7.380   0.246  1.00  0.71           H  
ATOM    699 2HD1 LEU A  44      -0.723   7.293  -1.199  1.00  0.71           H  
ATOM    700 3HD1 LEU A  44      -0.094   8.028   0.262  1.00  0.71           H  
ATOM    701 1HD2 LEU A  44      -2.578   9.582   1.004  1.00  0.71           H  
ATOM    702 2HD2 LEU A  44      -0.951  10.258   0.995  1.00  0.71           H  
ATOM    703 3HD2 LEU A  44      -2.246  11.043   0.072  1.00  0.71           H  
ATOM    704  N   ARG A  45       0.137  11.782  -4.277  1.00  0.66           N  
ATOM    705  CA  ARG A  45       1.160  12.428  -5.082  1.00  0.66           C  
ATOM    706  C   ARG A  45       1.072  13.916  -4.885  1.00  0.66           C  
ATOM    707  O   ARG A  45       2.061  14.557  -4.544  1.00  0.66           O  
ATOM    708  CB  ARG A  45       1.002  12.154  -6.569  1.00  0.66           C  
ATOM    709  CG  ARG A  45       2.071  12.794  -7.414  1.00  0.66           C  
ATOM    710  CD  ARG A  45       1.957  12.423  -8.834  1.00  0.66           C  
ATOM    711  NE  ARG A  45       2.985  13.071  -9.625  1.00  0.66           N  
ATOM    712  CZ  ARG A  45       3.374  12.672 -10.850  1.00  0.66           C  
ATOM    713  NH1 ARG A  45       2.827  11.610 -11.409  1.00  0.66           N  
ATOM    714  NH2 ARG A  45       4.310  13.349 -11.489  1.00  0.66           N  
ATOM    715  H   ARG A  45      -0.534  11.156  -4.712  1.00  0.66           H  
ATOM    716  HA  ARG A  45       2.139  12.088  -4.758  1.00  0.66           H  
ATOM    717 1HB  ARG A  45       0.968  11.093  -6.772  1.00  0.66           H  
ATOM    718 2HB  ARG A  45       0.065  12.572  -6.907  1.00  0.66           H  
ATOM    719 1HG  ARG A  45       1.988  13.881  -7.338  1.00  0.66           H  
ATOM    720 2HG  ARG A  45       3.054  12.484  -7.053  1.00  0.66           H  
ATOM    721 1HD  ARG A  45       2.046  11.347  -8.956  1.00  0.66           H  
ATOM    722 2HD  ARG A  45       0.988  12.746  -9.207  1.00  0.66           H  
ATOM    723  HE  ARG A  45       3.433  13.916  -9.226  1.00  0.66           H  
ATOM    724 1HH1 ARG A  45       2.111  11.090 -10.918  1.00  0.66           H  
ATOM    725 2HH1 ARG A  45       3.122  11.312 -12.326  1.00  0.66           H  
ATOM    726 1HH2 ARG A  45       4.727  14.168 -11.053  1.00  0.66           H  
ATOM    727 2HH2 ARG A  45       4.607  13.059 -12.406  1.00  0.66           H  
ATOM    728  N   GLU A  46      -0.128  14.476  -5.052  1.00  0.62           N  
ATOM    729  CA  GLU A  46      -0.256  15.916  -4.879  1.00  0.62           C  
ATOM    730  C   GLU A  46       0.171  16.338  -3.480  1.00  0.62           C  
ATOM    731  O   GLU A  46       0.961  17.274  -3.315  1.00  0.62           O  
ATOM    732  CB  GLU A  46      -1.692  16.377  -5.140  1.00  0.62           C  
ATOM    733  CG  GLU A  46      -1.910  17.897  -4.993  1.00  0.62           C  
ATOM    734  CD  GLU A  46      -3.335  18.344  -5.310  1.00  0.62           C  
ATOM    735  OE1 GLU A  46      -4.142  17.506  -5.634  1.00  0.62           O  
ATOM    736  OE2 GLU A  46      -3.611  19.528  -5.225  1.00  0.62           O  
ATOM    737  H   GLU A  46      -0.927  13.895  -5.328  1.00  0.62           H  
ATOM    738  HA  GLU A  46       0.405  16.407  -5.597  1.00  0.62           H  
ATOM    739 1HB  GLU A  46      -1.988  16.086  -6.148  1.00  0.62           H  
ATOM    740 2HB  GLU A  46      -2.364  15.869  -4.443  1.00  0.62           H  
ATOM    741 1HG  GLU A  46      -1.677  18.173  -3.965  1.00  0.62           H  
ATOM    742 2HG  GLU A  46      -1.213  18.421  -5.646  1.00  0.62           H  
ATOM    743  N   LEU A  47      -0.314  15.637  -2.458  1.00  0.59           N  
ATOM    744  CA  LEU A  47       0.071  16.036  -1.117  1.00  0.59           C  
ATOM    745  C   LEU A  47       1.572  15.856  -0.855  1.00  0.59           C  
ATOM    746  O   LEU A  47       2.193  16.687  -0.185  1.00  0.59           O  
ATOM    747  CB  LEU A  47      -0.717  15.242  -0.095  1.00  0.59           C  
ATOM    748  CG  LEU A  47      -2.182  15.516   0.014  1.00  0.59           C  
ATOM    749  CD1 LEU A  47      -2.776  14.518   0.984  1.00  0.59           C  
ATOM    750  CD2 LEU A  47      -2.394  16.937   0.499  1.00  0.59           C  
ATOM    751  H   LEU A  47      -0.965  14.857  -2.610  1.00  0.59           H  
ATOM    752  HA  LEU A  47      -0.170  17.090  -0.999  1.00  0.59           H  
ATOM    753 1HB  LEU A  47      -0.609  14.186  -0.337  1.00  0.59           H  
ATOM    754 2HB  LEU A  47      -0.288  15.430   0.887  1.00  0.59           H  
ATOM    755  HG  LEU A  47      -2.660  15.378  -0.961  1.00  0.59           H  
ATOM    756 1HD1 LEU A  47      -3.836  14.695   1.079  1.00  0.59           H  
ATOM    757 2HD1 LEU A  47      -2.598  13.513   0.613  1.00  0.59           H  
ATOM    758 3HD1 LEU A  47      -2.311  14.640   1.953  1.00  0.59           H  
ATOM    759 1HD2 LEU A  47      -3.465  17.136   0.592  1.00  0.59           H  
ATOM    760 2HD2 LEU A  47      -1.920  17.066   1.478  1.00  0.59           H  
ATOM    761 3HD2 LEU A  47      -1.956  17.636  -0.211  1.00  0.59           H  
ATOM    762  N   ALA A  48       2.144  14.769  -1.376  1.00  0.56           N  
ATOM    763  CA  ALA A  48       3.550  14.437  -1.212  1.00  0.56           C  
ATOM    764  C   ALA A  48       4.425  15.481  -1.855  1.00  0.56           C  
ATOM    765  O   ALA A  48       5.441  15.861  -1.285  1.00  0.56           O  
ATOM    766  CB  ALA A  48       3.862  13.085  -1.819  1.00  0.56           C  
ATOM    767  H   ALA A  48       1.577  14.137  -1.913  1.00  0.56           H  
ATOM    768  HA  ALA A  48       3.769  14.408  -0.149  1.00  0.56           H  
ATOM    769 1HB  ALA A  48       4.903  12.859  -1.660  1.00  0.56           H  
ATOM    770 2HB  ALA A  48       3.254  12.338  -1.353  1.00  0.56           H  
ATOM    771 3HB  ALA A  48       3.651  13.111  -2.885  1.00  0.56           H  
ATOM    772  N   GLU A  49       4.027  15.974  -3.034  1.00  0.55           N  
ATOM    773  CA  GLU A  49       4.806  17.009  -3.694  1.00  0.55           C  
ATOM    774  C   GLU A  49       4.768  18.279  -2.855  1.00  0.55           C  
ATOM    775  O   GLU A  49       5.790  18.941  -2.666  1.00  0.55           O  
ATOM    776  CB  GLU A  49       4.286  17.282  -5.121  1.00  0.55           C  
ATOM    777  CG  GLU A  49       4.548  16.142  -6.144  1.00  0.55           C  
ATOM    778  CD  GLU A  49       3.962  16.418  -7.530  1.00  0.55           C  
ATOM    779  OE1 GLU A  49       3.337  17.439  -7.701  1.00  0.55           O  
ATOM    780  OE2 GLU A  49       4.137  15.599  -8.416  1.00  0.55           O  
ATOM    781  H   GLU A  49       3.184  15.610  -3.481  1.00  0.55           H  
ATOM    782  HA  GLU A  49       5.840  16.673  -3.766  1.00  0.55           H  
ATOM    783 1HB  GLU A  49       3.205  17.441  -5.079  1.00  0.55           H  
ATOM    784 2HB  GLU A  49       4.737  18.197  -5.505  1.00  0.55           H  
ATOM    785 1HG  GLU A  49       5.626  16.011  -6.243  1.00  0.55           H  
ATOM    786 2HG  GLU A  49       4.141  15.212  -5.759  1.00  0.55           H  
ATOM    787  N   ARG A  50       3.604  18.599  -2.278  1.00  0.54           N  
ATOM    788  CA  ARG A  50       3.527  19.802  -1.461  1.00  0.54           C  
ATOM    789  C   ARG A  50       4.416  19.648  -0.228  1.00  0.54           C  
ATOM    790  O   ARG A  50       5.177  20.561   0.121  1.00  0.54           O  
ATOM    791  CB  ARG A  50       2.087  20.050  -1.027  1.00  0.54           C  
ATOM    792  CG  ARG A  50       1.156  20.460  -2.141  1.00  0.54           C  
ATOM    793  CD  ARG A  50      -0.236  20.632  -1.665  1.00  0.54           C  
ATOM    794  NE  ARG A  50      -1.151  20.863  -2.772  1.00  0.54           N  
ATOM    795  CZ  ARG A  50      -1.399  22.048  -3.351  1.00  0.54           C  
ATOM    796  NH1 ARG A  50      -0.807  23.146  -2.921  1.00  0.54           N  
ATOM    797  NH2 ARG A  50      -2.246  22.097  -4.361  1.00  0.54           N  
ATOM    798  H   ARG A  50       2.768  18.034  -2.453  1.00  0.54           H  
ATOM    799  HA  ARG A  50       3.876  20.650  -2.047  1.00  0.54           H  
ATOM    800 1HB  ARG A  50       1.681  19.148  -0.577  1.00  0.54           H  
ATOM    801 2HB  ARG A  50       2.065  20.829  -0.268  1.00  0.54           H  
ATOM    802 1HG  ARG A  50       1.494  21.405  -2.561  1.00  0.54           H  
ATOM    803 2HG  ARG A  50       1.162  19.701  -2.917  1.00  0.54           H  
ATOM    804 1HD  ARG A  50      -0.551  19.725  -1.148  1.00  0.54           H  
ATOM    805 2HD  ARG A  50      -0.294  21.480  -0.984  1.00  0.54           H  
ATOM    806  HE  ARG A  50      -1.637  20.055  -3.154  1.00  0.54           H  
ATOM    807 1HH1 ARG A  50      -0.159  23.101  -2.148  1.00  0.54           H  
ATOM    808 2HH1 ARG A  50      -1.001  24.031  -3.365  1.00  0.54           H  
ATOM    809 1HH2 ARG A  50      -2.697  21.224  -4.688  1.00  0.54           H  
ATOM    810 2HH2 ARG A  50      -2.450  22.972  -4.814  1.00  0.54           H  
ATOM    811  N   ALA A  51       4.357  18.468   0.400  1.00  0.53           N  
ATOM    812  CA  ALA A  51       5.163  18.188   1.575  1.00  0.53           C  
ATOM    813  C   ALA A  51       6.644  18.198   1.235  1.00  0.53           C  
ATOM    814  O   ALA A  51       7.449  18.752   1.980  1.00  0.53           O  
ATOM    815  CB  ALA A  51       4.778  16.847   2.164  1.00  0.53           C  
ATOM    816  H   ALA A  51       3.708  17.756   0.065  1.00  0.53           H  
ATOM    817  HA  ALA A  51       4.977  18.968   2.311  1.00  0.53           H  
ATOM    818 1HB  ALA A  51       5.370  16.663   3.051  1.00  0.53           H  
ATOM    819 2HB  ALA A  51       3.717  16.853   2.425  1.00  0.53           H  
ATOM    820 3HB  ALA A  51       4.964  16.064   1.430  1.00  0.53           H  
ATOM    821  N   ALA A  52       7.012  17.615   0.092  1.00  0.53           N  
ATOM    822  CA  ALA A  52       8.406  17.545  -0.311  1.00  0.53           C  
ATOM    823  C   ALA A  52       8.972  18.926  -0.488  1.00  0.53           C  
ATOM    824  O   ALA A  52      10.081  19.213  -0.040  1.00  0.53           O  
ATOM    825  CB  ALA A  52       8.544  16.780  -1.616  1.00  0.53           C  
ATOM    826  H   ALA A  52       6.316  17.177  -0.496  1.00  0.53           H  
ATOM    827  HA  ALA A  52       8.965  17.036   0.471  1.00  0.53           H  
ATOM    828 1HB  ALA A  52       9.594  16.722  -1.898  1.00  0.53           H  
ATOM    829 2HB  ALA A  52       8.148  15.773  -1.494  1.00  0.53           H  
ATOM    830 3HB  ALA A  52       7.986  17.291  -2.397  1.00  0.53           H  
ATOM    831  N   ARG A  53       8.189  19.811  -1.099  1.00  0.53           N  
ATOM    832  CA  ARG A  53       8.636  21.169  -1.327  1.00  0.53           C  
ATOM    833  C   ARG A  53       8.811  21.887  -0.003  1.00  0.53           C  
ATOM    834  O   ARG A  53       9.806  22.588   0.196  1.00  0.53           O  
ATOM    835  CB  ARG A  53       7.626  21.883  -2.209  1.00  0.53           C  
ATOM    836  CG  ARG A  53       7.614  21.370  -3.648  1.00  0.53           C  
ATOM    837  CD  ARG A  53       6.481  21.912  -4.433  1.00  0.53           C  
ATOM    838  NE  ARG A  53       6.427  21.325  -5.768  1.00  0.53           N  
ATOM    839  CZ  ARG A  53       5.374  21.419  -6.606  1.00  0.53           C  
ATOM    840  NH1 ARG A  53       4.300  22.089  -6.245  1.00  0.53           N  
ATOM    841  NH2 ARG A  53       5.416  20.831  -7.789  1.00  0.53           N  
ATOM    842  H   ARG A  53       7.272  19.523  -1.451  1.00  0.53           H  
ATOM    843  HA  ARG A  53       9.594  21.140  -1.842  1.00  0.53           H  
ATOM    844 1HB  ARG A  53       6.625  21.740  -1.800  1.00  0.53           H  
ATOM    845 2HB  ARG A  53       7.832  22.951  -2.223  1.00  0.53           H  
ATOM    846 1HG  ARG A  53       8.535  21.682  -4.138  1.00  0.53           H  
ATOM    847 2HG  ARG A  53       7.562  20.286  -3.656  1.00  0.53           H  
ATOM    848 1HD  ARG A  53       5.548  21.677  -3.919  1.00  0.53           H  
ATOM    849 2HD  ARG A  53       6.583  22.991  -4.534  1.00  0.53           H  
ATOM    850  HE  ARG A  53       7.231  20.797  -6.083  1.00  0.53           H  
ATOM    851 1HH1 ARG A  53       4.265  22.536  -5.339  1.00  0.53           H  
ATOM    852 2HH1 ARG A  53       3.512  22.152  -6.873  1.00  0.53           H  
ATOM    853 1HH2 ARG A  53       6.234  20.308  -8.066  1.00  0.53           H  
ATOM    854 2HH2 ARG A  53       4.624  20.892  -8.412  1.00  0.53           H  
ATOM    855  N   ALA A  54       7.873  21.673   0.926  1.00  0.53           N  
ATOM    856  CA  ALA A  54       7.954  22.284   2.244  1.00  0.53           C  
ATOM    857  C   ALA A  54       9.184  21.806   3.009  1.00  0.53           C  
ATOM    858  O   ALA A  54       9.876  22.603   3.651  1.00  0.53           O  
ATOM    859  CB  ALA A  54       6.708  21.967   3.021  1.00  0.53           C  
ATOM    860  H   ALA A  54       7.062  21.093   0.701  1.00  0.53           H  
ATOM    861  HA  ALA A  54       8.031  23.362   2.115  1.00  0.53           H  
ATOM    862 1HB  ALA A  54       6.759  22.454   3.986  1.00  0.53           H  
ATOM    863 2HB  ALA A  54       5.853  22.340   2.467  1.00  0.53           H  
ATOM    864 3HB  ALA A  54       6.617  20.894   3.155  1.00  0.53           H  
ATOM    865  N   VAL A  55       9.486  20.513   2.896  1.00  0.53           N  
ATOM    866  CA  VAL A  55      10.648  19.946   3.555  1.00  0.53           C  
ATOM    867  C   VAL A  55      11.930  20.498   2.924  1.00  0.53           C  
ATOM    868  O   VAL A  55      12.856  20.872   3.650  1.00  0.53           O  
ATOM    869  CB  VAL A  55      10.593  18.402   3.541  1.00  0.53           C  
ATOM    870  CG1 VAL A  55      11.884  17.838   4.049  1.00  0.53           C  
ATOM    871  CG2 VAL A  55       9.431  17.910   4.471  1.00  0.53           C  
ATOM    872  H   VAL A  55       8.870  19.901   2.363  1.00  0.53           H  
ATOM    873  HA  VAL A  55      10.627  20.253   4.601  1.00  0.53           H  
ATOM    874  HB  VAL A  55      10.433  18.058   2.518  1.00  0.53           H  
ATOM    875 1HG1 VAL A  55      11.850  16.746   4.036  1.00  0.53           H  
ATOM    876 2HG1 VAL A  55      12.703  18.181   3.423  1.00  0.53           H  
ATOM    877 3HG1 VAL A  55      12.036  18.181   5.048  1.00  0.53           H  
ATOM    878 1HG2 VAL A  55       9.392  16.822   4.456  1.00  0.53           H  
ATOM    879 2HG2 VAL A  55       9.608  18.254   5.490  1.00  0.53           H  
ATOM    880 3HG2 VAL A  55       8.484  18.307   4.123  1.00  0.53           H  
ATOM    881  N   ARG A  56      11.994  20.578   1.581  1.00  0.54           N  
ATOM    882  CA  ARG A  56      13.175  21.159   0.941  1.00  0.54           C  
ATOM    883  C   ARG A  56      13.362  22.604   1.374  1.00  0.54           C  
ATOM    884  O   ARG A  56      14.483  23.024   1.674  1.00  0.54           O  
ATOM    885  CB  ARG A  56      13.078  21.162  -0.585  1.00  0.54           C  
ATOM    886  CG  ARG A  56      13.155  19.811  -1.241  1.00  0.54           C  
ATOM    887  CD  ARG A  56      13.269  19.907  -2.698  1.00  0.54           C  
ATOM    888  NE  ARG A  56      13.144  18.606  -3.358  1.00  0.54           N  
ATOM    889  CZ  ARG A  56      11.998  18.130  -3.872  1.00  0.54           C  
ATOM    890  NH1 ARG A  56      10.887  18.822  -3.782  1.00  0.54           N  
ATOM    891  NH2 ARG A  56      12.019  16.978  -4.481  1.00  0.54           N  
ATOM    892  H   ARG A  56      11.221  20.237   1.010  1.00  0.54           H  
ATOM    893  HA  ARG A  56      14.049  20.582   1.239  1.00  0.54           H  
ATOM    894 1HB  ARG A  56      12.126  21.606  -0.877  1.00  0.54           H  
ATOM    895 2HB  ARG A  56      13.869  21.782  -1.000  1.00  0.54           H  
ATOM    896 1HG  ARG A  56      13.997  19.241  -0.847  1.00  0.54           H  
ATOM    897 2HG  ARG A  56      12.247  19.305  -1.046  1.00  0.54           H  
ATOM    898 1HD  ARG A  56      12.478  20.555  -3.074  1.00  0.54           H  
ATOM    899 2HD  ARG A  56      14.238  20.327  -2.958  1.00  0.54           H  
ATOM    900  HE  ARG A  56      13.978  18.003  -3.475  1.00  0.54           H  
ATOM    901 1HH1 ARG A  56      10.892  19.712  -3.312  1.00  0.54           H  
ATOM    902 2HH1 ARG A  56      10.031  18.455  -4.185  1.00  0.54           H  
ATOM    903 1HH2 ARG A  56      12.916  16.489  -4.560  1.00  0.54           H  
ATOM    904 2HH2 ARG A  56      11.171  16.605  -4.921  1.00  0.54           H  
ATOM    905  N   ALA A  57      12.255  23.366   1.427  1.00  0.54           N  
ATOM    906  CA  ALA A  57      12.313  24.762   1.828  1.00  0.54           C  
ATOM    907  C   ALA A  57      12.842  24.873   3.239  1.00  0.54           C  
ATOM    908  O   ALA A  57      13.672  25.742   3.527  1.00  0.54           O  
ATOM    909  CB  ALA A  57      10.938  25.401   1.728  1.00  0.54           C  
ATOM    910  H   ALA A  57      11.355  22.972   1.156  1.00  0.54           H  
ATOM    911  HA  ALA A  57      13.001  25.281   1.162  1.00  0.54           H  
ATOM    912 1HB  ALA A  57      10.999  26.447   2.013  1.00  0.54           H  
ATOM    913 2HB  ALA A  57      10.576  25.320   0.704  1.00  0.54           H  
ATOM    914 3HB  ALA A  57      10.253  24.881   2.395  1.00  0.54           H  
ATOM    915  N   LEU A  58      12.416  23.961   4.114  1.00  0.55           N  
ATOM    916  CA  LEU A  58      12.923  23.993   5.460  1.00  0.55           C  
ATOM    917  C   LEU A  58      14.397  23.693   5.475  1.00  0.55           C  
ATOM    918  O   LEU A  58      15.155  24.395   6.137  1.00  0.55           O  
ATOM    919  CB  LEU A  58      12.241  23.009   6.395  1.00  0.55           C  
ATOM    920  CG  LEU A  58      12.874  23.098   7.807  1.00  0.55           C  
ATOM    921  CD1 LEU A  58      12.725  24.508   8.328  1.00  0.55           C  
ATOM    922  CD2 LEU A  58      12.229  22.175   8.711  1.00  0.55           C  
ATOM    923  H   LEU A  58      11.707  23.275   3.851  1.00  0.55           H  
ATOM    924  HA  LEU A  58      12.769  24.995   5.855  1.00  0.55           H  
ATOM    925 1HB  LEU A  58      11.177  23.248   6.460  1.00  0.55           H  
ATOM    926 2HB  LEU A  58      12.360  21.994   6.009  1.00  0.55           H  
ATOM    927  HG  LEU A  58      13.926  22.856   7.739  1.00  0.55           H  
ATOM    928 1HD1 LEU A  58      13.172  24.587   9.315  1.00  0.55           H  
ATOM    929 2HD1 LEU A  58      13.215  25.203   7.659  1.00  0.55           H  
ATOM    930 3HD1 LEU A  58      11.675  24.755   8.389  1.00  0.55           H  
ATOM    931 1HD2 LEU A  58      12.679  22.242   9.701  1.00  0.55           H  
ATOM    932 2HD2 LEU A  58      11.198  22.420   8.766  1.00  0.55           H  
ATOM    933 3HD2 LEU A  58      12.350  21.196   8.320  1.00  0.55           H  
ATOM    934  N   ALA A  59      14.818  22.653   4.759  1.00  0.56           N  
ATOM    935  CA  ALA A  59      16.220  22.290   4.784  1.00  0.56           C  
ATOM    936  C   ALA A  59      17.082  23.459   4.329  1.00  0.56           C  
ATOM    937  O   ALA A  59      18.105  23.751   4.953  1.00  0.56           O  
ATOM    938  CB  ALA A  59      16.463  21.096   3.889  1.00  0.56           C  
ATOM    939  H   ALA A  59      14.152  22.102   4.218  1.00  0.56           H  
ATOM    940  HA  ALA A  59      16.488  22.037   5.810  1.00  0.56           H  
ATOM    941 1HB  ALA A  59      17.512  20.831   3.943  1.00  0.56           H  
ATOM    942 2HB  ALA A  59      15.855  20.258   4.220  1.00  0.56           H  
ATOM    943 3HB  ALA A  59      16.196  21.351   2.866  1.00  0.56           H  
ATOM    944  N   GLU A  60      16.643  24.181   3.286  1.00  0.58           N  
ATOM    945  CA  GLU A  60      17.395  25.348   2.840  1.00  0.58           C  
ATOM    946  C   GLU A  60      17.450  26.382   3.945  1.00  0.58           C  
ATOM    947  O   GLU A  60      18.507  26.949   4.236  1.00  0.58           O  
ATOM    948  CB  GLU A  60      16.785  25.982   1.588  1.00  0.58           C  
ATOM    949  CG  GLU A  60      17.556  27.233   1.111  1.00  0.58           C  
ATOM    950  CD  GLU A  60      17.022  27.867  -0.168  1.00  0.58           C  
ATOM    951  OE1 GLU A  60      16.231  27.257  -0.846  1.00  0.58           O  
ATOM    952  OE2 GLU A  60      17.400  28.995  -0.439  1.00  0.58           O  
ATOM    953  H   GLU A  60      15.791  23.901   2.797  1.00  0.58           H  
ATOM    954  HA  GLU A  60      18.414  25.036   2.612  1.00  0.58           H  
ATOM    955 1HB  GLU A  60      16.768  25.252   0.779  1.00  0.58           H  
ATOM    956 2HB  GLU A  60      15.751  26.270   1.792  1.00  0.58           H  
ATOM    957 1HG  GLU A  60      17.515  27.976   1.908  1.00  0.58           H  
ATOM    958 2HG  GLU A  60      18.601  26.964   0.965  1.00  0.58           H  
ATOM    959  N   ALA A  61      16.303  26.635   4.571  1.00  0.60           N  
ATOM    960  CA  ALA A  61      16.233  27.614   5.634  1.00  0.60           C  
ATOM    961  C   ALA A  61      17.154  27.234   6.781  1.00  0.60           C  
ATOM    962  O   ALA A  61      17.783  28.100   7.389  1.00  0.60           O  
ATOM    963  CB  ALA A  61      14.809  27.753   6.117  1.00  0.60           C  
ATOM    964  H   ALA A  61      15.449  26.147   4.292  1.00  0.60           H  
ATOM    965  HA  ALA A  61      16.565  28.569   5.231  1.00  0.60           H  
ATOM    966 1HB  ALA A  61      14.747  28.510   6.888  1.00  0.60           H  
ATOM    967 2HB  ALA A  61      14.203  28.040   5.271  1.00  0.60           H  
ATOM    968 3HB  ALA A  61      14.466  26.810   6.509  1.00  0.60           H  
ATOM    969  N   LEU A  62      17.278  25.941   7.061  1.00  0.64           N  
ATOM    970  CA  LEU A  62      18.134  25.537   8.152  1.00  0.64           C  
ATOM    971  C   LEU A  62      19.594  25.710   7.785  1.00  0.64           C  
ATOM    972  O   LEU A  62      20.400  26.149   8.611  1.00  0.64           O  
ATOM    973  CB  LEU A  62      17.868  24.096   8.541  1.00  0.64           C  
ATOM    974  CG  LEU A  62      16.523  23.863   9.105  1.00  0.64           C  
ATOM    975  CD1 LEU A  62      16.414  22.403   9.504  1.00  0.64           C  
ATOM    976  CD2 LEU A  62      16.301  24.847  10.166  1.00  0.64           C  
ATOM    977  H   LEU A  62      16.736  25.253   6.541  1.00  0.64           H  
ATOM    978  HA  LEU A  62      17.921  26.170   9.009  1.00  0.64           H  
ATOM    979 1HB  LEU A  62      17.954  23.486   7.648  1.00  0.64           H  
ATOM    980 2HB  LEU A  62      18.613  23.771   9.271  1.00  0.64           H  
ATOM    981  HG  LEU A  62      15.786  24.024   8.363  1.00  0.64           H  
ATOM    982 1HD1 LEU A  62      15.422  22.201   9.897  1.00  0.64           H  
ATOM    983 2HD1 LEU A  62      16.591  21.799   8.631  1.00  0.64           H  
ATOM    984 3HD1 LEU A  62      17.158  22.169  10.255  1.00  0.64           H  
ATOM    985 1HD2 LEU A  62      15.315  24.713  10.604  1.00  0.64           H  
ATOM    986 2HD2 LEU A  62      17.056  24.726  10.893  1.00  0.64           H  
ATOM    987 3HD2 LEU A  62      16.383  25.844   9.741  1.00  0.64           H  
ATOM    988  N   GLU A  63      19.945  25.453   6.524  1.00  0.69           N  
ATOM    989  CA  GLU A  63      21.332  25.653   6.140  1.00  0.69           C  
ATOM    990  C   GLU A  63      21.663  27.140   6.263  1.00  0.69           C  
ATOM    991  O   GLU A  63      22.748  27.502   6.730  1.00  0.69           O  
ATOM    992  CB  GLU A  63      21.597  25.173   4.705  1.00  0.69           C  
ATOM    993  CG  GLU A  63      21.579  23.649   4.470  1.00  0.69           C  
ATOM    994  CD  GLU A  63      22.687  22.882   5.180  1.00  0.69           C  
ATOM    995  OE1 GLU A  63      23.544  23.494   5.766  1.00  0.69           O  
ATOM    996  OE2 GLU A  63      22.699  21.671   5.068  1.00  0.69           O  
ATOM    997  H   GLU A  63      19.262  25.085   5.860  1.00  0.69           H  
ATOM    998  HA  GLU A  63      21.972  25.098   6.823  1.00  0.69           H  
ATOM    999 1HB  GLU A  63      20.844  25.607   4.044  1.00  0.69           H  
ATOM   1000 2HB  GLU A  63      22.566  25.546   4.376  1.00  0.69           H  
ATOM   1001 1HG  GLU A  63      20.623  23.268   4.812  1.00  0.69           H  
ATOM   1002 2HG  GLU A  63      21.644  23.463   3.400  1.00  0.69           H  
ATOM   1003  N   ARG A  64      20.707  28.003   5.891  1.00  0.76           N  
ATOM   1004  CA  ARG A  64      20.901  29.441   5.996  1.00  0.76           C  
ATOM   1005  C   ARG A  64      20.967  29.894   7.449  1.00  0.76           C  
ATOM   1006  O   ARG A  64      21.811  30.709   7.811  1.00  0.76           O  
ATOM   1007  CB  ARG A  64      19.790  30.183   5.278  1.00  0.76           C  
ATOM   1008  CG  ARG A  64      19.843  30.102   3.761  1.00  0.76           C  
ATOM   1009  CD  ARG A  64      18.725  30.849   3.129  1.00  0.76           C  
ATOM   1010  NE  ARG A  64      18.762  30.753   1.670  1.00  0.76           N  
ATOM   1011  CZ  ARG A  64      19.498  31.527   0.864  1.00  0.76           C  
ATOM   1012  NH1 ARG A  64      20.280  32.476   1.348  1.00  0.76           N  
ATOM   1013  NH2 ARG A  64      19.413  31.309  -0.426  1.00  0.76           N  
ATOM   1014  H   ARG A  64      19.838  27.639   5.495  1.00  0.76           H  
ATOM   1015  HA  ARG A  64      21.843  29.696   5.512  1.00  0.76           H  
ATOM   1016 1HB  ARG A  64      18.830  29.779   5.592  1.00  0.76           H  
ATOM   1017 2HB  ARG A  64      19.810  31.237   5.563  1.00  0.76           H  
ATOM   1018 1HG  ARG A  64      20.784  30.523   3.409  1.00  0.76           H  
ATOM   1019 2HG  ARG A  64      19.774  29.057   3.453  1.00  0.76           H  
ATOM   1020 1HD  ARG A  64      17.775  30.430   3.474  1.00  0.76           H  
ATOM   1021 2HD  ARG A  64      18.780  31.899   3.409  1.00  0.76           H  
ATOM   1022  HE  ARG A  64      18.186  30.040   1.196  1.00  0.76           H  
ATOM   1023 1HH1 ARG A  64      20.334  32.629   2.348  1.00  0.76           H  
ATOM   1024 2HH1 ARG A  64      20.827  33.047   0.720  1.00  0.76           H  
ATOM   1025 1HH2 ARG A  64      18.782  30.556  -0.744  1.00  0.76           H  
ATOM   1026 2HH2 ARG A  64      19.943  31.861  -1.080  1.00  0.76           H  
ATOM   1027  N   ALA A  65      20.119  29.338   8.318  1.00  0.85           N  
ATOM   1028  CA  ALA A  65      20.152  29.728   9.721  1.00  0.85           C  
ATOM   1029  C   ALA A  65      21.518  29.422  10.320  1.00  0.85           C  
ATOM   1030  O   ALA A  65      22.097  30.233  11.062  1.00  0.85           O  
ATOM   1031  CB  ALA A  65      19.069  28.991  10.501  1.00  0.85           C  
ATOM   1032  H   ALA A  65      19.421  28.670   7.997  1.00  0.85           H  
ATOM   1033  HA  ALA A  65      19.980  30.801   9.783  1.00  0.85           H  
ATOM   1034 1HB  ALA A  65      19.093  29.302  11.542  1.00  0.85           H  
ATOM   1035 2HB  ALA A  65      18.090  29.224  10.071  1.00  0.85           H  
ATOM   1036 3HB  ALA A  65      19.247  27.915  10.436  1.00  0.85           H  
ATOM   1037  N   LYS A  66      22.081  28.274   9.943  1.00  0.94           N  
ATOM   1038  CA  LYS A  66      23.368  27.886  10.483  1.00  0.94           C  
ATOM   1039  C   LYS A  66      24.505  28.693   9.867  1.00  0.94           C  
ATOM   1040  O   LYS A  66      25.426  29.111  10.571  1.00  0.94           O  
ATOM   1041  CB  LYS A  66      23.589  26.389  10.245  1.00  0.94           C  
ATOM   1042  CG  LYS A  66      22.666  25.473  11.050  1.00  0.94           C  
ATOM   1043  CD  LYS A  66      22.963  25.551  12.541  1.00  0.94           C  
ATOM   1044  CE  LYS A  66      22.115  24.561  13.321  1.00  0.94           C  
ATOM   1045  NZ  LYS A  66      22.420  24.587  14.771  1.00  0.94           N  
ATOM   1046  H   LYS A  66      21.578  27.636   9.322  1.00  0.94           H  
ATOM   1047  HA  LYS A  66      23.363  28.076  11.556  1.00  0.94           H  
ATOM   1048 1HB  LYS A  66      23.422  26.171   9.184  1.00  0.94           H  
ATOM   1049 2HB  LYS A  66      24.620  26.130  10.476  1.00  0.94           H  
ATOM   1050 1HG  LYS A  66      21.628  25.771  10.881  1.00  0.94           H  
ATOM   1051 2HG  LYS A  66      22.782  24.443  10.711  1.00  0.94           H  
ATOM   1052 1HD  LYS A  66      24.015  25.332  12.719  1.00  0.94           H  
ATOM   1053 2HD  LYS A  66      22.749  26.556  12.901  1.00  0.94           H  
ATOM   1054 1HE  LYS A  66      21.060  24.795  13.179  1.00  0.94           H  
ATOM   1055 2HE  LYS A  66      22.306  23.559  12.943  1.00  0.94           H  
ATOM   1056 1HZ  LYS A  66      21.826  23.883  15.242  1.00  0.94           H  
ATOM   1057 2HZ  LYS A  66      23.379  24.342  14.917  1.00  0.94           H  
ATOM   1058 3HZ  LYS A  66      22.236  25.492  15.152  1.00  0.94           H  
ATOM   1059  N   ALA A  67      24.434  28.947   8.561  1.00  1.05           N  
ATOM   1060  CA  ALA A  67      25.467  29.714   7.880  1.00  1.05           C  
ATOM   1061  C   ALA A  67      25.519  31.168   8.336  1.00  1.05           C  
ATOM   1062  O   ALA A  67      26.599  31.733   8.520  1.00  1.05           O  
ATOM   1063  CB  ALA A  67      25.220  29.690   6.385  1.00  1.05           C  
ATOM   1064  H   ALA A  67      23.662  28.576   8.010  1.00  1.05           H  
ATOM   1065  HA  ALA A  67      26.427  29.252   8.100  1.00  1.05           H  
ATOM   1066 1HB  ALA A  67      26.008  30.240   5.876  1.00  1.05           H  
ATOM   1067 2HB  ALA A  67      25.205  28.658   6.034  1.00  1.05           H  
ATOM   1068 3HB  ALA A  67      24.256  30.159   6.177  1.00  1.05           H  
ATOM   1069  N   ASP A  68      24.344  31.776   8.503  1.00  1.13           N  
ATOM   1070  CA  ASP A  68      24.247  33.179   8.866  1.00  1.13           C  
ATOM   1071  C   ASP A  68      24.440  33.483  10.352  1.00  1.13           C  
ATOM   1072  O   ASP A  68      24.902  34.572  10.695  1.00  1.13           O  
ATOM   1073  CB  ASP A  68      22.925  33.772   8.403  1.00  1.13           C  
ATOM   1074  CG  ASP A  68      22.771  33.812   6.868  1.00  1.13           C  
ATOM   1075  OD1 ASP A  68      23.719  33.556   6.165  1.00  1.13           O  
ATOM   1076  OD2 ASP A  68      21.717  34.235   6.421  1.00  1.13           O  
ATOM   1077  H   ASP A  68      23.484  31.258   8.341  1.00  1.13           H  
ATOM   1078  HA  ASP A  68      25.035  33.704   8.328  1.00  1.13           H  
ATOM   1079 1HB  ASP A  68      22.105  33.183   8.819  1.00  1.13           H  
ATOM   1080 2HB  ASP A  68      22.847  34.776   8.792  1.00  1.13           H  
ATOM   1081  N   GLY A  69      24.078  32.555  11.244  1.00  1.17           N  
ATOM   1082  CA  GLY A  69      24.199  32.838  12.673  1.00  1.17           C  
ATOM   1083  C   GLY A  69      22.859  33.007  13.398  1.00  1.17           C  
ATOM   1084  O   GLY A  69      22.773  33.721  14.397  1.00  1.17           O  
ATOM   1085  H   GLY A  69      23.694  31.658  10.949  1.00  1.17           H  
ATOM   1086 1HA  GLY A  69      24.753  32.023  13.139  1.00  1.17           H  
ATOM   1087 2HA  GLY A  69      24.799  33.735  12.814  1.00  1.17           H  
ATOM   1088  N   GLY A  70      21.804  32.383  12.874  1.00  1.17           N  
ATOM   1089  CA  GLY A  70      20.485  32.403  13.500  1.00  1.17           C  
ATOM   1090  C   GLY A  70      19.504  33.507  13.071  1.00  1.17           C  
ATOM   1091  O   GLY A  70      18.325  33.450  13.422  1.00  1.17           O  
ATOM   1092  H   GLY A  70      21.930  31.802  12.050  1.00  1.17           H  
ATOM   1093 1HA  GLY A  70      20.032  31.433  13.312  1.00  1.17           H  
ATOM   1094 2HA  GLY A  70      20.619  32.461  14.580  1.00  1.17           H  
ATOM   1095  N   ARG A  71      19.936  34.486  12.283  1.00  1.12           N  
ATOM   1096  CA  ARG A  71      19.013  35.565  11.892  1.00  1.12           C  
ATOM   1097  C   ARG A  71      17.810  35.066  11.079  1.00  1.12           C  
ATOM   1098  O   ARG A  71      16.765  35.715  11.034  1.00  1.12           O  
ATOM   1099  CB  ARG A  71      19.706  36.630  11.053  1.00  1.12           C  
ATOM   1100  CG  ARG A  71      20.119  36.177   9.659  1.00  1.12           C  
ATOM   1101  CD  ARG A  71      20.827  37.241   8.901  1.00  1.12           C  
ATOM   1102  NE  ARG A  71      21.220  36.777   7.578  1.00  1.12           N  
ATOM   1103  CZ  ARG A  71      21.725  37.535   6.596  1.00  1.12           C  
ATOM   1104  NH1 ARG A  71      21.897  38.830   6.754  1.00  1.12           N  
ATOM   1105  NH2 ARG A  71      22.043  36.943   5.470  1.00  1.12           N  
ATOM   1106  H   ARG A  71      20.906  34.508  11.998  1.00  1.12           H  
ATOM   1107  HA  ARG A  71      18.640  36.035  12.802  1.00  1.12           H  
ATOM   1108 1HB  ARG A  71      19.047  37.490  10.941  1.00  1.12           H  
ATOM   1109 2HB  ARG A  71      20.605  36.968  11.569  1.00  1.12           H  
ATOM   1110 1HG  ARG A  71      20.761  35.308   9.739  1.00  1.12           H  
ATOM   1111 2HG  ARG A  71      19.232  35.919   9.083  1.00  1.12           H  
ATOM   1112 1HD  ARG A  71      20.173  38.103   8.781  1.00  1.12           H  
ATOM   1113 2HD  ARG A  71      21.727  37.536   9.440  1.00  1.12           H  
ATOM   1114  HE  ARG A  71      21.134  35.769   7.360  1.00  1.12           H  
ATOM   1115 1HH1 ARG A  71      21.646  39.268   7.627  1.00  1.12           H  
ATOM   1116 2HH1 ARG A  71      22.279  39.381   6.001  1.00  1.12           H  
ATOM   1117 1HH2 ARG A  71      21.898  35.918   5.410  1.00  1.12           H  
ATOM   1118 2HH2 ARG A  71      22.428  37.460   4.702  1.00  1.12           H  
ATOM   1119  N   HIS A  72      17.960  33.912  10.431  1.00  1.04           N  
ATOM   1120  CA  HIS A  72      16.919  33.360   9.582  1.00  1.04           C  
ATOM   1121  C   HIS A  72      16.071  32.305  10.310  1.00  1.04           C  
ATOM   1122  O   HIS A  72      15.244  31.626   9.692  1.00  1.04           O  
ATOM   1123  CB  HIS A  72      17.584  32.758   8.341  1.00  1.04           C  
ATOM   1124  CG  HIS A  72      16.677  32.380   7.225  1.00  1.04           C  
ATOM   1125  ND1 HIS A  72      16.095  33.310   6.386  1.00  1.04           N  
ATOM   1126  CD2 HIS A  72      16.259  31.180   6.803  1.00  1.04           C  
ATOM   1127  CE1 HIS A  72      15.361  32.685   5.486  1.00  1.04           C  
ATOM   1128  NE2 HIS A  72      15.439  31.389   5.712  1.00  1.04           N  
ATOM   1129  H   HIS A  72      18.833  33.417  10.520  1.00  1.04           H  
ATOM   1130  HA  HIS A  72      16.252  34.159   9.258  1.00  1.04           H  
ATOM   1131 1HB  HIS A  72      18.321  33.463   7.950  1.00  1.04           H  
ATOM   1132 2HB  HIS A  72      18.128  31.863   8.631  1.00  1.04           H  
ATOM   1133  HD1 HIS A  72      16.206  34.304   6.429  1.00  1.04           H  
ATOM   1134  HD2 HIS A  72      16.463  30.186   7.163  1.00  1.04           H  
ATOM   1135  HE1 HIS A  72      14.814  33.246   4.728  1.00  1.04           H  
ATOM   1136  N   VAL A  73      16.213  32.209  11.633  1.00  0.94           N  
ATOM   1137  CA  VAL A  73      15.429  31.242  12.396  1.00  0.94           C  
ATOM   1138  C   VAL A  73      13.932  31.438  12.315  1.00  0.94           C  
ATOM   1139  O   VAL A  73      13.203  30.456  12.237  1.00  0.94           O  
ATOM   1140  CB  VAL A  73      15.853  31.189  13.863  1.00  0.94           C  
ATOM   1141  CG1 VAL A  73      14.841  30.377  14.667  1.00  0.94           C  
ATOM   1142  CG2 VAL A  73      17.182  30.489  13.933  1.00  0.94           C  
ATOM   1143  H   VAL A  73      16.895  32.788  12.128  1.00  0.94           H  
ATOM   1144  HA  VAL A  73      15.654  30.259  11.984  1.00  0.94           H  
ATOM   1145  HB  VAL A  73      15.920  32.201  14.268  1.00  0.94           H  
ATOM   1146 1HG1 VAL A  73      15.159  30.325  15.706  1.00  0.94           H  
ATOM   1147 2HG1 VAL A  73      13.861  30.854  14.612  1.00  0.94           H  
ATOM   1148 3HG1 VAL A  73      14.773  29.368  14.257  1.00  0.94           H  
ATOM   1149 1HG2 VAL A  73      17.519  30.434  14.966  1.00  0.94           H  
ATOM   1150 2HG2 VAL A  73      17.083  29.483  13.524  1.00  0.94           H  
ATOM   1151 3HG2 VAL A  73      17.879  31.035  13.351  1.00  0.94           H  
ATOM   1152  N   GLU A  74      13.441  32.671  12.351  1.00  0.86           N  
ATOM   1153  CA  GLU A  74      11.992  32.832  12.304  1.00  0.86           C  
ATOM   1154  C   GLU A  74      11.421  32.238  11.016  1.00  0.86           C  
ATOM   1155  O   GLU A  74      10.354  31.614  11.034  1.00  0.86           O  
ATOM   1156  CB  GLU A  74      11.610  34.307  12.414  1.00  0.86           C  
ATOM   1157  CG  GLU A  74      11.865  34.919  13.788  1.00  0.86           C  
ATOM   1158  CD  GLU A  74      11.546  36.397  13.852  1.00  0.86           C  
ATOM   1159  OE1 GLU A  74      11.263  36.972  12.828  1.00  0.86           O  
ATOM   1160  OE2 GLU A  74      11.584  36.946  14.929  1.00  0.86           O  
ATOM   1161  H   GLU A  74      14.061  33.468  12.412  1.00  0.86           H  
ATOM   1162  HA  GLU A  74      11.557  32.294  13.148  1.00  0.86           H  
ATOM   1163 1HB  GLU A  74      12.174  34.882  11.678  1.00  0.86           H  
ATOM   1164 2HB  GLU A  74      10.552  34.426  12.180  1.00  0.86           H  
ATOM   1165 1HG  GLU A  74      11.258  34.394  14.525  1.00  0.86           H  
ATOM   1166 2HG  GLU A  74      12.913  34.766  14.047  1.00  0.86           H  
ATOM   1167  N   GLU A  75      12.139  32.402   9.902  1.00  0.78           N  
ATOM   1168  CA  GLU A  75      11.669  31.830   8.650  1.00  0.78           C  
ATOM   1169  C   GLU A  75      11.777  30.316   8.691  1.00  0.78           C  
ATOM   1170  O   GLU A  75      10.889  29.608   8.210  1.00  0.78           O  
ATOM   1171  CB  GLU A  75      12.438  32.402   7.472  1.00  0.78           C  
ATOM   1172  CG  GLU A  75      12.108  33.857   7.173  1.00  0.78           C  
ATOM   1173  CD  GLU A  75      10.643  34.027   6.829  1.00  0.78           C  
ATOM   1174  OE1 GLU A  75      10.163  33.290   5.991  1.00  0.78           O  
ATOM   1175  OE2 GLU A  75      10.005  34.881   7.395  1.00  0.78           O  
ATOM   1176  H   GLU A  75      13.014  32.907   9.934  1.00  0.78           H  
ATOM   1177  HA  GLU A  75      10.620  32.091   8.526  1.00  0.78           H  
ATOM   1178 1HB  GLU A  75      13.498  32.343   7.694  1.00  0.78           H  
ATOM   1179 2HB  GLU A  75      12.252  31.805   6.579  1.00  0.78           H  
ATOM   1180 1HG  GLU A  75      12.345  34.460   8.049  1.00  0.78           H  
ATOM   1181 2HG  GLU A  75      12.723  34.202   6.344  1.00  0.78           H  
ATOM   1182  N   ALA A  76      12.836  29.803   9.317  1.00  0.73           N  
ATOM   1183  CA  ALA A  76      12.969  28.363   9.435  1.00  0.73           C  
ATOM   1184  C   ALA A  76      11.792  27.795  10.227  1.00  0.73           C  
ATOM   1185  O   ALA A  76      11.222  26.768   9.854  1.00  0.73           O  
ATOM   1186  CB  ALA A  76      14.279  28.009  10.113  1.00  0.73           C  
ATOM   1187  H   ALA A  76      13.564  30.420   9.681  1.00  0.73           H  
ATOM   1188  HA  ALA A  76      12.947  27.931   8.437  1.00  0.73           H  
ATOM   1189 1HB  ALA A  76      14.352  26.938  10.175  1.00  0.73           H  
ATOM   1190 2HB  ALA A  76      15.115  28.408   9.531  1.00  0.73           H  
ATOM   1191 3HB  ALA A  76      14.296  28.432  11.110  1.00  0.73           H  
ATOM   1192  N   GLU A  77      11.383  28.495  11.290  1.00  0.69           N  
ATOM   1193  CA  GLU A  77      10.264  28.031  12.097  1.00  0.69           C  
ATOM   1194  C   GLU A  77       8.947  28.107  11.332  1.00  0.69           C  
ATOM   1195  O   GLU A  77       8.122  27.193  11.420  1.00  0.69           O  
ATOM   1196  CB  GLU A  77      10.185  28.815  13.409  1.00  0.69           C  
ATOM   1197  CG  GLU A  77      11.315  28.488  14.400  1.00  0.69           C  
ATOM   1198  CD  GLU A  77      11.289  27.037  14.850  1.00  0.69           C  
ATOM   1199  OE1 GLU A  77      10.234  26.580  15.240  1.00  0.69           O  
ATOM   1200  OE2 GLU A  77      12.310  26.384  14.799  1.00  0.69           O  
ATOM   1201  H   GLU A  77      11.889  29.339  11.557  1.00  0.69           H  
ATOM   1202  HA  GLU A  77      10.444  26.987  12.349  1.00  0.69           H  
ATOM   1203 1HB  GLU A  77      10.233  29.883  13.192  1.00  0.69           H  
ATOM   1204 2HB  GLU A  77       9.232  28.619  13.897  1.00  0.69           H  
ATOM   1205 1HG  GLU A  77      12.268  28.683  13.912  1.00  0.69           H  
ATOM   1206 2HG  GLU A  77      11.239  29.144  15.264  1.00  0.69           H  
ATOM   1207  N   ARG A  78       8.763  29.156  10.525  1.00  0.66           N  
ATOM   1208  CA  ARG A  78       7.553  29.254   9.718  1.00  0.66           C  
ATOM   1209  C   ARG A  78       7.471  28.048   8.792  1.00  0.66           C  
ATOM   1210  O   ARG A  78       6.458  27.347   8.734  1.00  0.66           O  
ATOM   1211  CB  ARG A  78       7.540  30.544   8.899  1.00  0.66           C  
ATOM   1212  CG  ARG A  78       6.305  30.726   8.008  1.00  0.66           C  
ATOM   1213  CD  ARG A  78       6.342  31.997   7.191  1.00  0.66           C  
ATOM   1214  NE  ARG A  78       7.427  32.035   6.198  1.00  0.66           N  
ATOM   1215  CZ  ARG A  78       7.428  31.405   5.006  1.00  0.66           C  
ATOM   1216  NH1 ARG A  78       6.415  30.653   4.608  1.00  0.66           N  
ATOM   1217  NH2 ARG A  78       8.480  31.570   4.233  1.00  0.66           N  
ATOM   1218  H   ARG A  78       9.456  29.906  10.501  1.00  0.66           H  
ATOM   1219  HA  ARG A  78       6.686  29.247  10.379  1.00  0.66           H  
ATOM   1220 1HB  ARG A  78       7.616  31.402   9.565  1.00  0.66           H  
ATOM   1221 2HB  ARG A  78       8.416  30.565   8.247  1.00  0.66           H  
ATOM   1222 1HG  ARG A  78       6.248  29.885   7.311  1.00  0.66           H  
ATOM   1223 2HG  ARG A  78       5.405  30.739   8.623  1.00  0.66           H  
ATOM   1224 1HD  ARG A  78       5.396  32.095   6.657  1.00  0.66           H  
ATOM   1225 2HD  ARG A  78       6.469  32.848   7.858  1.00  0.66           H  
ATOM   1226  HE  ARG A  78       8.267  32.602   6.399  1.00  0.66           H  
ATOM   1227 1HH1 ARG A  78       5.583  30.505   5.202  1.00  0.66           H  
ATOM   1228 2HH1 ARG A  78       6.446  30.192   3.713  1.00  0.66           H  
ATOM   1229 1HH2 ARG A  78       9.240  32.170   4.587  1.00  0.66           H  
ATOM   1230 2HH2 ARG A  78       8.533  31.126   3.332  1.00  0.66           H  
ATOM   1231  N   LEU A  79       8.573  27.776   8.106  1.00  0.64           N  
ATOM   1232  CA  LEU A  79       8.632  26.673   7.169  1.00  0.64           C  
ATOM   1233  C   LEU A  79       8.494  25.323   7.850  1.00  0.64           C  
ATOM   1234  O   LEU A  79       7.965  24.387   7.251  1.00  0.64           O  
ATOM   1235  CB  LEU A  79       9.915  26.769   6.390  1.00  0.64           C  
ATOM   1236  CG  LEU A  79       9.967  27.950   5.445  1.00  0.64           C  
ATOM   1237  CD1 LEU A  79      11.332  28.045   4.893  1.00  0.64           C  
ATOM   1238  CD2 LEU A  79       8.924  27.766   4.352  1.00  0.64           C  
ATOM   1239  H   LEU A  79       9.394  28.375   8.216  1.00  0.64           H  
ATOM   1240  HA  LEU A  79       7.804  26.785   6.471  1.00  0.64           H  
ATOM   1241 1HB  LEU A  79      10.743  26.870   7.096  1.00  0.64           H  
ATOM   1242 2HB  LEU A  79      10.057  25.855   5.813  1.00  0.64           H  
ATOM   1243  HG  LEU A  79       9.758  28.873   5.992  1.00  0.64           H  
ATOM   1244 1HD1 LEU A  79      11.404  28.897   4.219  1.00  0.64           H  
ATOM   1245 2HD1 LEU A  79      12.010  28.179   5.725  1.00  0.64           H  
ATOM   1246 3HD1 LEU A  79      11.574  27.139   4.362  1.00  0.64           H  
ATOM   1247 1HD2 LEU A  79       8.962  28.610   3.669  1.00  0.64           H  
ATOM   1248 2HD2 LEU A  79       9.129  26.848   3.805  1.00  0.64           H  
ATOM   1249 3HD2 LEU A  79       7.927  27.706   4.802  1.00  0.64           H  
ATOM   1250  N   ARG A  80       8.992  25.205   9.086  1.00  0.63           N  
ATOM   1251  CA  ARG A  80       8.846  23.977   9.849  1.00  0.63           C  
ATOM   1252  C   ARG A  80       7.371  23.699  10.090  1.00  0.63           C  
ATOM   1253  O   ARG A  80       6.914  22.581   9.867  1.00  0.63           O  
ATOM   1254  CB  ARG A  80       9.586  24.039  11.181  1.00  0.63           C  
ATOM   1255  CG  ARG A  80       9.503  22.744  12.000  1.00  0.63           C  
ATOM   1256  CD  ARG A  80      10.171  22.838  13.339  1.00  0.63           C  
ATOM   1257  NE  ARG A  80       9.534  23.795  14.259  1.00  0.63           N  
ATOM   1258  CZ  ARG A  80       8.400  23.594  14.956  1.00  0.63           C  
ATOM   1259  NH1 ARG A  80       7.697  22.478  14.851  1.00  0.63           N  
ATOM   1260  NH2 ARG A  80       8.015  24.557  15.760  1.00  0.63           N  
ATOM   1261  H   ARG A  80       9.490  25.987   9.508  1.00  0.63           H  
ATOM   1262  HA  ARG A  80       9.241  23.155   9.266  1.00  0.63           H  
ATOM   1263 1HB  ARG A  80      10.638  24.268  11.005  1.00  0.63           H  
ATOM   1264 2HB  ARG A  80       9.177  24.842  11.790  1.00  0.63           H  
ATOM   1265 1HG  ARG A  80       8.456  22.477  12.151  1.00  0.63           H  
ATOM   1266 2HG  ARG A  80      10.001  21.954  11.450  1.00  0.63           H  
ATOM   1267 1HD  ARG A  80      10.175  21.856  13.815  1.00  0.63           H  
ATOM   1268 2HD  ARG A  80      11.200  23.163  13.190  1.00  0.63           H  
ATOM   1269  HE  ARG A  80      10.001  24.700  14.433  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  80       7.996  21.742  14.227  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  80       6.847  22.363  15.393  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  80       8.611  25.400  15.806  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  80       7.177  24.468  16.310  1.00  0.63           H  
ATOM   1274  N   GLU A  81       6.624  24.713  10.554  1.00  0.61           N  
ATOM   1275  CA  GLU A  81       5.185  24.560  10.793  1.00  0.61           C  
ATOM   1276  C   GLU A  81       4.429  24.192   9.509  1.00  0.61           C  
ATOM   1277  O   GLU A  81       3.533  23.341   9.515  1.00  0.61           O  
ATOM   1278  CB  GLU A  81       4.581  25.843  11.401  1.00  0.61           C  
ATOM   1279  CG  GLU A  81       3.062  25.728  11.675  1.00  0.61           C  
ATOM   1280  CD  GLU A  81       2.439  26.941  12.367  1.00  0.61           C  
ATOM   1281  OE1 GLU A  81       3.150  27.843  12.740  1.00  0.61           O  
ATOM   1282  OE2 GLU A  81       1.227  26.958  12.491  1.00  0.61           O  
ATOM   1283  H   GLU A  81       7.070  25.616  10.735  1.00  0.61           H  
ATOM   1284  HA  GLU A  81       5.046  23.751  11.509  1.00  0.61           H  
ATOM   1285 1HB  GLU A  81       5.089  26.079  12.336  1.00  0.61           H  
ATOM   1286 2HB  GLU A  81       4.744  26.680  10.718  1.00  0.61           H  
ATOM   1287 1HG  GLU A  81       2.559  25.580  10.718  1.00  0.61           H  
ATOM   1288 2HG  GLU A  81       2.883  24.840  12.281  1.00  0.61           H  
ATOM   1289  N   GLU A  82       4.798  24.825   8.399  1.00  0.60           N  
ATOM   1290  CA  GLU A  82       4.158  24.577   7.108  1.00  0.60           C  
ATOM   1291  C   GLU A  82       4.654  23.310   6.398  1.00  0.60           C  
ATOM   1292  O   GLU A  82       4.706  23.450   5.177  1.00  0.60           O  
ATOM   1293  CB  GLU A  82       4.410  25.750   6.161  1.00  0.60           C  
ATOM   1294  CG  GLU A  82       3.782  27.092   6.562  1.00  0.60           C  
ATOM   1295  CD  GLU A  82       4.189  28.212   5.609  1.00  0.60           C  
ATOM   1296  OE1 GLU A  82       4.685  27.907   4.547  1.00  0.60           O  
ATOM   1297  OE2 GLU A  82       4.040  29.370   5.949  1.00  0.60           O  
ATOM   1298  H   GLU A  82       5.533  25.532   8.461  1.00  0.60           H  
ATOM   1299  HA  GLU A  82       3.087  24.475   7.276  1.00  0.60           H  
ATOM   1300 1HB  GLU A  82       5.486  25.908   6.077  1.00  0.60           H  
ATOM   1301 2HB  GLU A  82       4.042  25.496   5.168  1.00  0.60           H  
ATOM   1302 1HG  GLU A  82       2.698  26.996   6.562  1.00  0.60           H  
ATOM   1303 2HG  GLU A  82       4.101  27.344   7.574  1.00  0.60           H  
ATOM   1304  N   ALA A  83       5.714  22.768   7.000  1.00  0.59           N  
ATOM   1305  CA  ALA A  83       5.969  21.358   6.732  1.00  0.59           C  
ATOM   1306  C   ALA A  83       5.162  20.421   7.618  1.00  0.59           C  
ATOM   1307  O   ALA A  83       4.562  19.472   7.112  1.00  0.59           O  
ATOM   1308  CB  ALA A  83       7.452  21.074   6.900  1.00  0.59           C  
ATOM   1309  H   ALA A  83       6.567  23.308   6.907  1.00  0.59           H  
ATOM   1310  HA  ALA A  83       5.685  21.158   5.702  1.00  0.59           H  
ATOM   1311 1HB  ALA A  83       7.653  20.034   6.653  1.00  0.59           H  
ATOM   1312 2HB  ALA A  83       8.023  21.723   6.232  1.00  0.59           H  
ATOM   1313 3HB  ALA A  83       7.751  21.267   7.921  1.00  0.59           H  
ATOM   1314  N   GLU A  84       5.102  20.698   8.920  1.00  0.58           N  
ATOM   1315  CA  GLU A  84       4.408  19.813   9.849  1.00  0.58           C  
ATOM   1316  C   GLU A  84       2.940  19.662   9.498  1.00  0.58           C  
ATOM   1317  O   GLU A  84       2.411  18.551   9.458  1.00  0.58           O  
ATOM   1318  CB  GLU A  84       4.535  20.315  11.295  1.00  0.58           C  
ATOM   1319  CG  GLU A  84       3.843  19.412  12.321  1.00  0.58           C  
ATOM   1320  CD  GLU A  84       4.034  19.842  13.773  1.00  0.58           C  
ATOM   1321  OE1 GLU A  84       4.778  20.762  14.032  1.00  0.58           O  
ATOM   1322  OE2 GLU A  84       3.399  19.245  14.621  1.00  0.58           O  
ATOM   1323  H   GLU A  84       5.593  21.514   9.275  1.00  0.58           H  
ATOM   1324  HA  GLU A  84       4.872  18.829   9.789  1.00  0.58           H  
ATOM   1325 1HB  GLU A  84       5.591  20.401  11.559  1.00  0.58           H  
ATOM   1326 2HB  GLU A  84       4.099  21.312  11.369  1.00  0.58           H  
ATOM   1327 1HG  GLU A  84       2.776  19.406  12.098  1.00  0.58           H  
ATOM   1328 2HG  GLU A  84       4.212  18.393  12.197  1.00  0.58           H  
ATOM   1329  N   ARG A  85       2.271  20.768   9.195  1.00  0.57           N  
ATOM   1330  CA  ARG A  85       0.858  20.681   8.869  1.00  0.57           C  
ATOM   1331  C   ARG A  85       0.615  19.816   7.634  1.00  0.57           C  
ATOM   1332  O   ARG A  85      -0.346  19.039   7.595  1.00  0.57           O  
ATOM   1333  CB  ARG A  85       0.286  22.075   8.670  1.00  0.57           C  
ATOM   1334  CG  ARG A  85       0.140  22.872   9.974  1.00  0.57           C  
ATOM   1335  CD  ARG A  85      -0.421  24.232   9.759  1.00  0.57           C  
ATOM   1336  NE  ARG A  85      -0.528  24.981  11.013  1.00  0.57           N  
ATOM   1337  CZ  ARG A  85      -1.548  24.906  11.878  1.00  0.57           C  
ATOM   1338  NH1 ARG A  85      -2.584  24.121  11.654  1.00  0.57           N  
ATOM   1339  NH2 ARG A  85      -1.480  25.644  12.960  1.00  0.57           N  
ATOM   1340  H   ARG A  85       2.742  21.673   9.234  1.00  0.57           H  
ATOM   1341  HA  ARG A  85       0.345  20.222   9.714  1.00  0.57           H  
ATOM   1342 1HB  ARG A  85       0.945  22.643   8.011  1.00  0.57           H  
ATOM   1343 2HB  ARG A  85      -0.690  22.012   8.194  1.00  0.57           H  
ATOM   1344 1HG  ARG A  85      -0.516  22.334  10.655  1.00  0.57           H  
ATOM   1345 2HG  ARG A  85       1.125  22.983  10.436  1.00  0.57           H  
ATOM   1346 1HD  ARG A  85       0.241  24.786   9.091  1.00  0.57           H  
ATOM   1347 2HD  ARG A  85      -1.411  24.158   9.316  1.00  0.57           H  
ATOM   1348  HE  ARG A  85       0.234  25.619  11.283  1.00  0.57           H  
ATOM   1349 1HH1 ARG A  85      -2.619  23.560  10.815  1.00  0.57           H  
ATOM   1350 2HH1 ARG A  85      -3.340  24.082  12.321  1.00  0.57           H  
ATOM   1351 1HH2 ARG A  85      -0.646  26.239  13.081  1.00  0.57           H  
ATOM   1352 2HH2 ARG A  85      -2.218  25.628  13.644  1.00  0.57           H  
ATOM   1353  N   LEU A  86       1.494  19.930   6.636  1.00  0.56           N  
ATOM   1354  CA  LEU A  86       1.363  19.149   5.416  1.00  0.56           C  
ATOM   1355  C   LEU A  86       1.655  17.682   5.657  1.00  0.56           C  
ATOM   1356  O   LEU A  86       0.963  16.813   5.124  1.00  0.56           O  
ATOM   1357  CB  LEU A  86       2.295  19.686   4.338  1.00  0.56           C  
ATOM   1358  CG  LEU A  86       1.938  21.023   3.751  1.00  0.56           C  
ATOM   1359  CD1 LEU A  86       3.062  21.469   2.877  1.00  0.56           C  
ATOM   1360  CD2 LEU A  86       0.653  20.880   2.941  1.00  0.56           C  
ATOM   1361  H   LEU A  86       2.275  20.562   6.738  1.00  0.56           H  
ATOM   1362  HA  LEU A  86       0.336  19.238   5.062  1.00  0.56           H  
ATOM   1363 1HB  LEU A  86       3.298  19.769   4.762  1.00  0.56           H  
ATOM   1364 2HB  LEU A  86       2.333  18.966   3.521  1.00  0.56           H  
ATOM   1365  HG  LEU A  86       1.804  21.759   4.546  1.00  0.56           H  
ATOM   1366 1HD1 LEU A  86       2.834  22.439   2.439  1.00  0.56           H  
ATOM   1367 2HD1 LEU A  86       3.950  21.546   3.487  1.00  0.56           H  
ATOM   1368 3HD1 LEU A  86       3.218  20.747   2.092  1.00  0.56           H  
ATOM   1369 1HD2 LEU A  86       0.391  21.841   2.501  1.00  0.56           H  
ATOM   1370 2HD2 LEU A  86       0.803  20.144   2.148  1.00  0.56           H  
ATOM   1371 3HD2 LEU A  86      -0.157  20.546   3.595  1.00  0.56           H  
ATOM   1372  N   LEU A  87       2.658  17.395   6.480  1.00  0.56           N  
ATOM   1373  CA  LEU A  87       2.982  16.012   6.771  1.00  0.56           C  
ATOM   1374  C   LEU A  87       1.854  15.352   7.536  1.00  0.56           C  
ATOM   1375  O   LEU A  87       1.514  14.195   7.278  1.00  0.56           O  
ATOM   1376  CB  LEU A  87       4.273  15.922   7.559  1.00  0.56           C  
ATOM   1377  CG  LEU A  87       5.531  16.289   6.777  1.00  0.56           C  
ATOM   1378  CD1 LEU A  87       6.660  16.313   7.721  1.00  0.56           C  
ATOM   1379  CD2 LEU A  87       5.771  15.282   5.669  1.00  0.56           C  
ATOM   1380  H   LEU A  87       3.216  18.145   6.890  1.00  0.56           H  
ATOM   1381  HA  LEU A  87       3.118  15.485   5.830  1.00  0.56           H  
ATOM   1382 1HB  LEU A  87       4.202  16.596   8.415  1.00  0.56           H  
ATOM   1383 2HB  LEU A  87       4.388  14.903   7.935  1.00  0.56           H  
ATOM   1384  HG  LEU A  87       5.416  17.280   6.348  1.00  0.56           H  
ATOM   1385 1HD1 LEU A  87       7.574  16.597   7.207  1.00  0.56           H  
ATOM   1386 2HD1 LEU A  87       6.423  17.026   8.485  1.00  0.56           H  
ATOM   1387 3HD1 LEU A  87       6.779  15.331   8.165  1.00  0.56           H  
ATOM   1388 1HD2 LEU A  87       6.673  15.554   5.127  1.00  0.56           H  
ATOM   1389 2HD2 LEU A  87       5.892  14.302   6.109  1.00  0.56           H  
ATOM   1390 3HD2 LEU A  87       4.922  15.274   4.989  1.00  0.56           H  
ATOM   1391  N   ARG A  88       1.226  16.088   8.452  1.00  0.56           N  
ATOM   1392  CA  ARG A  88       0.120  15.501   9.179  1.00  0.56           C  
ATOM   1393  C   ARG A  88      -1.032  15.194   8.227  1.00  0.56           C  
ATOM   1394  O   ARG A  88      -1.598  14.097   8.283  1.00  0.56           O  
ATOM   1395  CB  ARG A  88      -0.328  16.414  10.312  1.00  0.56           C  
ATOM   1396  CG  ARG A  88       0.651  16.463  11.504  1.00  0.56           C  
ATOM   1397  CD  ARG A  88       0.174  17.368  12.590  1.00  0.56           C  
ATOM   1398  NE  ARG A  88       1.104  17.419  13.726  1.00  0.56           N  
ATOM   1399  CZ  ARG A  88       1.136  16.546  14.742  1.00  0.56           C  
ATOM   1400  NH1 ARG A  88       0.299  15.529  14.801  1.00  0.56           N  
ATOM   1401  NH2 ARG A  88       2.031  16.739  15.680  1.00  0.56           N  
ATOM   1402  H   ARG A  88       1.539  17.036   8.665  1.00  0.56           H  
ATOM   1403  HA  ARG A  88       0.465  14.566   9.624  1.00  0.56           H  
ATOM   1404 1HB  ARG A  88      -0.431  17.431   9.931  1.00  0.56           H  
ATOM   1405 2HB  ARG A  88      -1.301  16.096  10.681  1.00  0.56           H  
ATOM   1406 1HG  ARG A  88       0.773  15.459  11.913  1.00  0.56           H  
ATOM   1407 2HG  ARG A  88       1.622  16.822  11.158  1.00  0.56           H  
ATOM   1408 1HD  ARG A  88       0.078  18.378  12.189  1.00  0.56           H  
ATOM   1409 2HD  ARG A  88      -0.792  17.027  12.954  1.00  0.56           H  
ATOM   1410  HE  ARG A  88       1.802  18.175  13.775  1.00  0.56           H  
ATOM   1411 1HH1 ARG A  88      -0.383  15.393  14.068  1.00  0.56           H  
ATOM   1412 2HH1 ARG A  88       0.342  14.885  15.577  1.00  0.56           H  
ATOM   1413 1HH2 ARG A  88       2.657  17.554  15.585  1.00  0.56           H  
ATOM   1414 2HH2 ARG A  88       2.097  16.116  16.468  1.00  0.56           H  
ATOM   1415  N   GLU A  89      -1.337  16.122   7.296  1.00  0.57           N  
ATOM   1416  CA  GLU A  89      -2.392  15.871   6.311  1.00  0.57           C  
ATOM   1417  C   GLU A  89      -2.048  14.669   5.439  1.00  0.57           C  
ATOM   1418  O   GLU A  89      -2.910  13.841   5.128  1.00  0.57           O  
ATOM   1419  CB  GLU A  89      -2.651  17.085   5.404  1.00  0.57           C  
ATOM   1420  CG  GLU A  89      -3.814  16.826   4.395  1.00  0.57           C  
ATOM   1421  CD  GLU A  89      -4.202  18.005   3.513  1.00  0.57           C  
ATOM   1422  OE1 GLU A  89      -3.601  19.047   3.616  1.00  0.57           O  
ATOM   1423  OE2 GLU A  89      -5.117  17.845   2.733  1.00  0.57           O  
ATOM   1424  H   GLU A  89      -0.852  17.023   7.292  1.00  0.57           H  
ATOM   1425  HA  GLU A  89      -3.313  15.644   6.848  1.00  0.57           H  
ATOM   1426 1HB  GLU A  89      -2.896  17.956   6.012  1.00  0.57           H  
ATOM   1427 2HB  GLU A  89      -1.747  17.319   4.838  1.00  0.57           H  
ATOM   1428 1HG  GLU A  89      -3.519  16.000   3.748  1.00  0.57           H  
ATOM   1429 2HG  GLU A  89      -4.689  16.504   4.958  1.00  0.57           H  
ATOM   1430  N   LEU A  90      -0.778  14.573   5.047  1.00  0.59           N  
ATOM   1431  CA  LEU A  90      -0.314  13.497   4.197  1.00  0.59           C  
ATOM   1432  C   LEU A  90      -0.476  12.160   4.890  1.00  0.59           C  
ATOM   1433  O   LEU A  90      -0.983  11.209   4.290  1.00  0.59           O  
ATOM   1434  CB  LEU A  90       1.149  13.721   3.820  1.00  0.59           C  
ATOM   1435  CG  LEU A  90       1.758  12.679   2.905  1.00  0.59           C  
ATOM   1436  CD1 LEU A  90       0.958  12.674   1.642  1.00  0.59           C  
ATOM   1437  CD2 LEU A  90       3.222  13.048   2.609  1.00  0.59           C  
ATOM   1438  H   LEU A  90      -0.117  15.298   5.321  1.00  0.59           H  
ATOM   1439  HA  LEU A  90      -0.911  13.486   3.292  1.00  0.59           H  
ATOM   1440 1HB  LEU A  90       1.239  14.695   3.338  1.00  0.59           H  
ATOM   1441 2HB  LEU A  90       1.739  13.738   4.732  1.00  0.59           H  
ATOM   1442  HG  LEU A  90       1.701  11.690   3.368  1.00  0.59           H  
ATOM   1443 1HD1 LEU A  90       1.327  11.973   0.959  1.00  0.59           H  
ATOM   1444 2HD1 LEU A  90      -0.082  12.440   1.864  1.00  0.59           H  
ATOM   1445 3HD1 LEU A  90       1.037  13.644   1.219  1.00  0.59           H  
ATOM   1446 1HD2 LEU A  90       3.656  12.319   1.933  1.00  0.59           H  
ATOM   1447 2HD2 LEU A  90       3.255  14.033   2.148  1.00  0.59           H  
ATOM   1448 3HD2 LEU A  90       3.788  13.068   3.536  1.00  0.59           H  
ATOM   1449  N   ARG A  91      -0.060  12.075   6.160  1.00  0.61           N  
ATOM   1450  CA  ARG A  91      -0.199  10.819   6.875  1.00  0.61           C  
ATOM   1451  C   ARG A  91      -1.669  10.458   7.049  1.00  0.61           C  
ATOM   1452  O   ARG A  91      -2.047   9.308   6.833  1.00  0.61           O  
ATOM   1453  CB  ARG A  91       0.487  10.870   8.240  1.00  0.61           C  
ATOM   1454  CG  ARG A  91       2.022  10.889   8.169  1.00  0.61           C  
ATOM   1455  CD  ARG A  91       2.665  10.805   9.508  1.00  0.61           C  
ATOM   1456  NE  ARG A  91       2.441   9.497  10.109  1.00  0.61           N  
ATOM   1457  CZ  ARG A  91       2.635   9.173  11.406  1.00  0.61           C  
ATOM   1458  NH1 ARG A  91       3.078  10.054  12.281  1.00  0.61           N  
ATOM   1459  NH2 ARG A  91       2.372   7.938  11.806  1.00  0.61           N  
ATOM   1460  H   ARG A  91       0.364  12.882   6.617  1.00  0.61           H  
ATOM   1461  HA  ARG A  91       0.283  10.038   6.289  1.00  0.61           H  
ATOM   1462 1HB  ARG A  91       0.174  11.778   8.763  1.00  0.61           H  
ATOM   1463 2HB  ARG A  91       0.180  10.015   8.842  1.00  0.61           H  
ATOM   1464 1HG  ARG A  91       2.364  10.041   7.578  1.00  0.61           H  
ATOM   1465 2HG  ARG A  91       2.344  11.816   7.701  1.00  0.61           H  
ATOM   1466 1HD  ARG A  91       3.737  10.964   9.412  1.00  0.61           H  
ATOM   1467 2HD  ARG A  91       2.245  11.566  10.166  1.00  0.61           H  
ATOM   1468  HE  ARG A  91       2.102   8.766   9.499  1.00  0.61           H  
ATOM   1469 1HH1 ARG A  91       3.307  11.024  12.005  1.00  0.61           H  
ATOM   1470 2HH1 ARG A  91       3.211   9.784  13.240  1.00  0.61           H  
ATOM   1471 1HH2 ARG A  91       2.027   7.255  11.142  1.00  0.61           H  
ATOM   1472 2HH2 ARG A  91       2.508   7.680  12.770  1.00  0.61           H  
ATOM   1473  N   GLU A  92      -2.525  11.439   7.366  1.00  0.65           N  
ATOM   1474  CA  GLU A  92      -3.941  11.123   7.515  1.00  0.65           C  
ATOM   1475  C   GLU A  92      -4.516  10.583   6.214  1.00  0.65           C  
ATOM   1476  O   GLU A  92      -5.229   9.574   6.207  1.00  0.65           O  
ATOM   1477  CB  GLU A  92      -4.752  12.346   7.969  1.00  0.65           C  
ATOM   1478  CG  GLU A  92      -6.256  12.050   8.129  1.00  0.65           C  
ATOM   1479  CD  GLU A  92      -7.090  13.220   8.644  1.00  0.65           C  
ATOM   1480  OE1 GLU A  92      -6.539  14.236   8.993  1.00  0.65           O  
ATOM   1481  OE2 GLU A  92      -8.298  13.086   8.652  1.00  0.65           O  
ATOM   1482  H   GLU A  92      -2.191  12.389   7.534  1.00  0.65           H  
ATOM   1483  HA  GLU A  92      -4.039  10.346   8.275  1.00  0.65           H  
ATOM   1484 1HB  GLU A  92      -4.364  12.709   8.920  1.00  0.65           H  
ATOM   1485 2HB  GLU A  92      -4.634  13.150   7.239  1.00  0.65           H  
ATOM   1486 1HG  GLU A  92      -6.643  11.751   7.155  1.00  0.65           H  
ATOM   1487 2HG  GLU A  92      -6.375  11.203   8.804  1.00  0.65           H  
ATOM   1488  N   ARG A  93      -4.193  11.231   5.096  1.00  0.71           N  
ATOM   1489  CA  ARG A  93      -4.733  10.788   3.826  1.00  0.71           C  
ATOM   1490  C   ARG A  93      -4.213   9.391   3.499  1.00  0.71           C  
ATOM   1491  O   ARG A  93      -4.975   8.526   3.062  1.00  0.71           O  
ATOM   1492  CB  ARG A  93      -4.320  11.727   2.713  1.00  0.71           C  
ATOM   1493  CG  ARG A  93      -4.910  11.414   1.331  1.00  0.71           C  
ATOM   1494  CD  ARG A  93      -6.351  11.690   1.254  1.00  0.71           C  
ATOM   1495  NE  ARG A  93      -6.612  13.120   1.434  1.00  0.71           N  
ATOM   1496  CZ  ARG A  93      -6.526  14.041   0.446  1.00  0.71           C  
ATOM   1497  NH1 ARG A  93      -6.190  13.667  -0.766  1.00  0.71           N  
ATOM   1498  NH2 ARG A  93      -6.769  15.318   0.699  1.00  0.71           N  
ATOM   1499  H   ARG A  93      -3.599  12.061   5.134  1.00  0.71           H  
ATOM   1500  HA  ARG A  93      -5.819  10.762   3.895  1.00  0.71           H  
ATOM   1501 1HB  ARG A  93      -4.606  12.745   2.979  1.00  0.71           H  
ATOM   1502 2HB  ARG A  93      -3.231  11.717   2.626  1.00  0.71           H  
ATOM   1503 1HG  ARG A  93      -4.415  11.995   0.560  1.00  0.71           H  
ATOM   1504 2HG  ARG A  93      -4.778  10.361   1.127  1.00  0.71           H  
ATOM   1505 1HD  ARG A  93      -6.728  11.389   0.270  1.00  0.71           H  
ATOM   1506 2HD  ARG A  93      -6.877  11.138   2.033  1.00  0.71           H  
ATOM   1507  HE  ARG A  93      -6.862  13.446   2.359  1.00  0.71           H  
ATOM   1508 1HH1 ARG A  93      -5.988  12.692  -0.953  1.00  0.71           H  
ATOM   1509 2HH1 ARG A  93      -6.117  14.349  -1.506  1.00  0.71           H  
ATOM   1510 1HH2 ARG A  93      -7.013  15.616   1.637  1.00  0.71           H  
ATOM   1511 2HH2 ARG A  93      -6.696  16.003  -0.038  1.00  0.71           H  
ATOM   1512  N   ALA A  94      -2.916   9.162   3.740  1.00  0.80           N  
ATOM   1513  CA  ALA A  94      -2.305   7.876   3.448  1.00  0.80           C  
ATOM   1514  C   ALA A  94      -2.966   6.762   4.245  1.00  0.80           C  
ATOM   1515  O   ALA A  94      -3.179   5.664   3.720  1.00  0.80           O  
ATOM   1516  CB  ALA A  94      -0.820   7.937   3.747  1.00  0.80           C  
ATOM   1517  H   ALA A  94      -2.325   9.908   4.108  1.00  0.80           H  
ATOM   1518  HA  ALA A  94      -2.454   7.661   2.397  1.00  0.80           H  
ATOM   1519 1HB  ALA A  94      -0.363   6.983   3.503  1.00  0.80           H  
ATOM   1520 2HB  ALA A  94      -0.361   8.726   3.150  1.00  0.80           H  
ATOM   1521 3HB  ALA A  94      -0.676   8.151   4.802  1.00  0.80           H  
ATOM   1522  N   GLU A  95      -3.325   7.042   5.503  1.00  0.94           N  
ATOM   1523  CA  GLU A  95      -4.006   6.042   6.311  1.00  0.94           C  
ATOM   1524  C   GLU A  95      -5.433   5.821   5.809  1.00  0.94           C  
ATOM   1525  O   GLU A  95      -5.865   4.682   5.668  1.00  0.94           O  
ATOM   1526  CB  GLU A  95      -3.997   6.430   7.797  1.00  0.94           C  
ATOM   1527  CG  GLU A  95      -2.597   6.357   8.453  1.00  0.94           C  
ATOM   1528  CD  GLU A  95      -2.570   6.771   9.917  1.00  0.94           C  
ATOM   1529  OE1 GLU A  95      -3.589   7.167  10.436  1.00  0.94           O  
ATOM   1530  OE2 GLU A  95      -1.514   6.689  10.511  1.00  0.94           O  
ATOM   1531  H   GLU A  95      -3.100   7.953   5.907  1.00  0.94           H  
ATOM   1532  HA  GLU A  95      -3.468   5.100   6.211  1.00  0.94           H  
ATOM   1533 1HB  GLU A  95      -4.360   7.457   7.901  1.00  0.94           H  
ATOM   1534 2HB  GLU A  95      -4.673   5.781   8.351  1.00  0.94           H  
ATOM   1535 1HG  GLU A  95      -2.234   5.334   8.375  1.00  0.94           H  
ATOM   1536 2HG  GLU A  95      -1.916   6.991   7.890  1.00  0.94           H  
ATOM   1537  N   ARG A  96      -6.142   6.895   5.443  1.00  1.16           N  
ATOM   1538  CA  ARG A  96      -7.514   6.763   4.939  1.00  1.16           C  
ATOM   1539  C   ARG A  96      -7.588   5.941   3.651  1.00  1.16           C  
ATOM   1540  O   ARG A  96      -8.560   5.221   3.417  1.00  1.16           O  
ATOM   1541  CB  ARG A  96      -8.159   8.126   4.731  1.00  1.16           C  
ATOM   1542  CG  ARG A  96      -8.545   8.852   6.033  1.00  1.16           C  
ATOM   1543  CD  ARG A  96      -9.198  10.162   5.771  1.00  1.16           C  
ATOM   1544  NE  ARG A  96      -9.546  10.864   7.008  1.00  1.16           N  
ATOM   1545  CZ  ARG A  96     -10.654  10.656   7.732  1.00  1.16           C  
ATOM   1546  NH1 ARG A  96     -11.553   9.761   7.372  1.00  1.16           N  
ATOM   1547  NH2 ARG A  96     -10.814  11.379   8.813  1.00  1.16           N  
ATOM   1548  H   ARG A  96      -5.740   7.825   5.562  1.00  1.16           H  
ATOM   1549  HA  ARG A  96      -8.097   6.245   5.699  1.00  1.16           H  
ATOM   1550 1HB  ARG A  96      -7.467   8.769   4.189  1.00  1.16           H  
ATOM   1551 2HB  ARG A  96      -9.055   8.018   4.122  1.00  1.16           H  
ATOM   1552 1HG  ARG A  96      -9.237   8.232   6.600  1.00  1.16           H  
ATOM   1553 2HG  ARG A  96      -7.651   9.029   6.629  1.00  1.16           H  
ATOM   1554 1HD  ARG A  96      -8.508  10.793   5.209  1.00  1.16           H  
ATOM   1555 2HD  ARG A  96     -10.107  10.012   5.195  1.00  1.16           H  
ATOM   1556  HE  ARG A  96      -8.910  11.586   7.374  1.00  1.16           H  
ATOM   1557 1HH1 ARG A  96     -11.413   9.213   6.535  1.00  1.16           H  
ATOM   1558 2HH1 ARG A  96     -12.380   9.623   7.933  1.00  1.16           H  
ATOM   1559 1HH2 ARG A  96     -10.082  12.068   9.041  1.00  1.16           H  
ATOM   1560 2HH2 ARG A  96     -11.629  11.266   9.394  1.00  1.16           H  
ATOM   1561  N   LEU A  97      -6.544   6.026   2.833  1.00  1.47           N  
ATOM   1562  CA  LEU A  97      -6.450   5.289   1.577  1.00  1.47           C  
ATOM   1563  C   LEU A  97      -5.839   3.897   1.760  1.00  1.47           C  
ATOM   1564  O   LEU A  97      -5.646   3.171   0.780  1.00  1.47           O  
ATOM   1565  CB  LEU A  97      -5.582   6.070   0.580  1.00  1.47           C  
ATOM   1566  CG  LEU A  97      -6.130   7.429   0.139  1.00  1.47           C  
ATOM   1567  CD1 LEU A  97      -5.105   8.119  -0.733  1.00  1.47           C  
ATOM   1568  CD2 LEU A  97      -7.424   7.226  -0.601  1.00  1.47           C  
ATOM   1569  H   LEU A  97      -5.790   6.671   3.075  1.00  1.47           H  
ATOM   1570  HA  LEU A  97      -7.453   5.175   1.171  1.00  1.47           H  
ATOM   1571 1HB  LEU A  97      -4.610   6.249   1.052  1.00  1.47           H  
ATOM   1572 2HB  LEU A  97      -5.428   5.460  -0.306  1.00  1.47           H  
ATOM   1573  HG  LEU A  97      -6.310   8.053   1.010  1.00  1.47           H  
ATOM   1574 1HD1 LEU A  97      -5.485   9.095  -1.042  1.00  1.47           H  
ATOM   1575 2HD1 LEU A  97      -4.206   8.241  -0.153  1.00  1.47           H  
ATOM   1576 3HD1 LEU A  97      -4.898   7.516  -1.613  1.00  1.47           H  
ATOM   1577 1HD2 LEU A  97      -7.818   8.197  -0.915  1.00  1.47           H  
ATOM   1578 2HD2 LEU A  97      -7.251   6.607  -1.479  1.00  1.47           H  
ATOM   1579 3HD2 LEU A  97      -8.145   6.736   0.055  1.00  1.47           H  
ATOM   1580  N   GLY A  98      -5.486   3.553   2.998  1.00  1.89           N  
ATOM   1581  CA  GLY A  98      -4.795   2.322   3.316  1.00  1.89           C  
ATOM   1582  C   GLY A  98      -5.599   1.286   4.084  1.00  1.89           C  
ATOM   1583  O   GLY A  98      -6.756   0.997   3.771  1.00  1.89           O  
ATOM   1584  H   GLY A  98      -5.700   4.164   3.782  1.00  1.89           H  
ATOM   1585 1HA  GLY A  98      -4.446   1.875   2.390  1.00  1.89           H  
ATOM   1586 2HA  GLY A  98      -3.912   2.576   3.900  1.00  1.89           H  
ATOM   1587  N   ARG A  99      -4.908   0.672   5.044  1.00  2.38           N  
ATOM   1588  CA  ARG A  99      -5.407  -0.420   5.863  1.00  2.38           C  
ATOM   1589  C   ARG A  99      -6.171   0.116   7.067  1.00  2.38           C  
ATOM   1590  O   ARG A  99      -6.917  -0.624   7.710  1.00  2.38           O  
ATOM   1591  OXT ARG A  99      -5.792   1.175   7.566  1.00  2.38           O  
ATOM   1592  CB  ARG A  99      -4.231  -1.259   6.348  1.00  2.38           C  
ATOM   1593  CG  ARG A  99      -3.433  -1.956   5.241  1.00  2.38           C  
ATOM   1594  CD  ARG A  99      -2.246  -2.686   5.785  1.00  2.38           C  
ATOM   1595  NE  ARG A  99      -1.436  -3.282   4.728  1.00  2.38           N  
ATOM   1596  CZ  ARG A  99      -0.257  -3.908   4.925  1.00  2.38           C  
ATOM   1597  NH1 ARG A  99       0.232  -4.021   6.140  1.00  2.38           N  
ATOM   1598  NH2 ARG A  99       0.412  -4.404   3.897  1.00  2.38           N  
ATOM   1599  H   ARG A  99      -3.969   0.997   5.219  1.00  2.38           H  
ATOM   1600  HA  ARG A  99      -6.077  -1.036   5.262  1.00  2.38           H  
ATOM   1601 1HB  ARG A  99      -3.540  -0.630   6.908  1.00  2.38           H  
ATOM   1602 2HB  ARG A  99      -4.593  -2.031   7.028  1.00  2.38           H  
ATOM   1603 1HG  ARG A  99      -4.074  -2.675   4.729  1.00  2.38           H  
ATOM   1604 2HG  ARG A  99      -3.078  -1.213   4.526  1.00  2.38           H  
ATOM   1605 1HD  ARG A  99      -1.618  -1.990   6.342  1.00  2.38           H  
ATOM   1606 2HD  ARG A  99      -2.581  -3.483   6.448  1.00  2.38           H  
ATOM   1607  HE  ARG A  99      -1.776  -3.214   3.777  1.00  2.38           H  
ATOM   1608 1HH1 ARG A  99      -0.276  -3.640   6.926  1.00  2.38           H  
ATOM   1609 2HH1 ARG A  99       1.115  -4.489   6.288  1.00  2.38           H  
ATOM   1610 1HH2 ARG A  99       0.045  -4.311   2.950  1.00  2.38           H  
ATOM   1611 2HH2 ARG A  99       1.295  -4.867   4.043  1.00  2.38           H  
TER    1612
ENDMDL

REMARK ID 640555 MODEL 4 D10_PLE1
PFRMAT TS
TARGET D10_PLE1
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   ASP A   1       1.115  -0.389  -0.718  1.00  0.98           N  
ATOM      2  CA  ASP A   1       2.577  -0.344  -0.727  1.00  0.98           C  
ATOM      3  C   ASP A   1       3.094   1.105  -0.899  1.00  0.98           C  
ATOM      4  O   ASP A   1       2.931   1.682  -1.980  1.00  0.98           O  
ATOM      5  CB  ASP A   1       3.139  -1.233  -1.847  1.00  0.98           C  
ATOM      6  CG  ASP A   1       4.686  -1.298  -1.871  1.00  0.98           C  
ATOM      7  OD1 ASP A   1       5.301  -0.537  -1.143  1.00  0.98           O  
ATOM      8  OD2 ASP A   1       5.230  -2.085  -2.604  1.00  0.98           O  
ATOM      9 1H   ASP A   1       0.810  -1.187  -0.179  1.00  0.98           H  
ATOM     10 2H   ASP A   1       0.747   0.454  -0.300  1.00  0.98           H  
ATOM     11 3H   ASP A   1       0.769  -0.477  -1.663  1.00  0.98           H  
ATOM     12  HA  ASP A   1       2.902  -0.774   0.210  1.00  0.98           H  
ATOM     13 1HB  ASP A   1       2.749  -2.247  -1.735  1.00  0.98           H  
ATOM     14 2HB  ASP A   1       2.794  -0.859  -2.808  1.00  0.98           H  
ATOM     15  N   PRO A   2       3.763   1.704   0.117  1.00  0.92           N  
ATOM     16  CA  PRO A   2       4.271   3.066   0.117  1.00  0.92           C  
ATOM     17  C   PRO A   2       5.377   3.296  -0.912  1.00  0.92           C  
ATOM     18  O   PRO A   2       5.659   4.440  -1.277  1.00  0.92           O  
ATOM     19  CB  PRO A   2       4.806   3.227   1.543  1.00  0.92           C  
ATOM     20  CG  PRO A   2       5.135   1.836   1.999  1.00  0.92           C  
ATOM     21  CD  PRO A   2       4.107   0.951   1.356  1.00  0.92           C  
ATOM     22  HA  PRO A   2       3.434   3.754  -0.056  1.00  0.92           H  
ATOM     23 1HB  PRO A   2       5.677   3.894   1.539  1.00  0.92           H  
ATOM     24 2HB  PRO A   2       4.049   3.696   2.172  1.00  0.92           H  
ATOM     25 1HG  PRO A   2       6.154   1.570   1.682  1.00  0.92           H  
ATOM     26 2HG  PRO A   2       5.121   1.778   3.096  1.00  0.92           H  
ATOM     27 1HD  PRO A   2       4.630   0.010   1.132  1.00  0.92           H  
ATOM     28 2HD  PRO A   2       3.231   0.820   2.007  1.00  0.92           H  
ATOM     29  N   HIS A   3       6.010   2.227  -1.412  1.00  0.86           N  
ATOM     30  CA  HIS A   3       7.077   2.448  -2.373  1.00  0.86           C  
ATOM     31  C   HIS A   3       6.427   2.849  -3.685  1.00  0.86           C  
ATOM     32  O   HIS A   3       6.901   3.747  -4.389  1.00  0.86           O  
ATOM     33  CB  HIS A   3       7.897   1.181  -2.598  1.00  0.86           C  
ATOM     34  CG  HIS A   3       8.573   0.651  -1.374  1.00  0.86           C  
ATOM     35  ND1 HIS A   3       7.917  -0.162  -0.500  1.00  0.86           N  
ATOM     36  CD2 HIS A   3       9.820   0.798  -0.883  1.00  0.86           C  
ATOM     37  CE1 HIS A   3       8.724  -0.514   0.477  1.00  0.86           C  
ATOM     38  NE2 HIS A   3       9.899   0.047   0.272  1.00  0.86           N  
ATOM     39  H   HIS A   3       5.768   1.265  -1.144  1.00  0.86           H  
ATOM     40  HA  HIS A   3       7.732   3.252  -2.043  1.00  0.86           H  
ATOM     41 1HB  HIS A   3       7.240   0.393  -2.982  1.00  0.86           H  
ATOM     42 2HB  HIS A   3       8.660   1.368  -3.358  1.00  0.86           H  
ATOM     43  HD1 HIS A   3       6.954  -0.474  -0.644  1.00  0.86           H  
ATOM     44  HD2 HIS A   3      10.682   1.345  -1.223  1.00  0.86           H  
ATOM     45  HE1 HIS A   3       8.372  -1.169   1.270  1.00  0.86           H  
ATOM     46  N   LEU A   4       5.305   2.195  -3.996  1.00  0.80           N  
ATOM     47  CA  LEU A   4       4.597   2.483  -5.227  1.00  0.80           C  
ATOM     48  C   LEU A   4       3.866   3.797  -5.076  1.00  0.80           C  
ATOM     49  O   LEU A   4       3.812   4.593  -6.015  1.00  0.80           O  
ATOM     50  CB  LEU A   4       3.608   1.369  -5.566  1.00  0.80           C  
ATOM     51  CG  LEU A   4       4.245   0.026  -5.895  1.00  0.80           C  
ATOM     52  CD1 LEU A   4       3.147  -1.000  -6.125  1.00  0.80           C  
ATOM     53  CD2 LEU A   4       5.147   0.180  -7.112  1.00  0.80           C  
ATOM     54  H   LEU A   4       4.951   1.487  -3.362  1.00  0.80           H  
ATOM     55  HA  LEU A   4       5.319   2.575  -6.036  1.00  0.80           H  
ATOM     56 1HB  LEU A   4       2.949   1.223  -4.709  1.00  0.80           H  
ATOM     57 2HB  LEU A   4       3.005   1.681  -6.418  1.00  0.80           H  
ATOM     58  HG  LEU A   4       4.844  -0.312  -5.043  1.00  0.80           H  
ATOM     59 1HD1 LEU A   4       3.600  -1.969  -6.344  1.00  0.80           H  
ATOM     60 2HD1 LEU A   4       2.535  -1.082  -5.230  1.00  0.80           H  
ATOM     61 3HD1 LEU A   4       2.527  -0.689  -6.963  1.00  0.80           H  
ATOM     62 1HD2 LEU A   4       5.610  -0.783  -7.341  1.00  0.80           H  
ATOM     63 2HD2 LEU A   4       4.557   0.514  -7.965  1.00  0.80           H  
ATOM     64 3HD2 LEU A   4       5.925   0.914  -6.898  1.00  0.80           H  
ATOM     65  N   GLU A   5       3.325   4.063  -3.883  1.00  0.75           N  
ATOM     66  CA  GLU A   5       2.638   5.333  -3.719  1.00  0.75           C  
ATOM     67  C   GLU A   5       3.615   6.468  -3.970  1.00  0.75           C  
ATOM     68  O   GLU A   5       3.292   7.422  -4.678  1.00  0.75           O  
ATOM     69  CB  GLU A   5       1.996   5.486  -2.340  1.00  0.75           C  
ATOM     70  CG  GLU A   5       1.207   6.797  -2.184  1.00  0.75           C  
ATOM     71  CD  GLU A   5       0.430   6.916  -0.882  1.00  0.75           C  
ATOM     72  OE1 GLU A   5       0.445   5.988  -0.097  1.00  0.75           O  
ATOM     73  OE2 GLU A   5      -0.176   7.941  -0.673  1.00  0.75           O  
ATOM     74  H   GLU A   5       3.365   3.376  -3.127  1.00  0.75           H  
ATOM     75  HA  GLU A   5       1.847   5.397  -4.465  1.00  0.75           H  
ATOM     76 1HB  GLU A   5       1.333   4.644  -2.144  1.00  0.75           H  
ATOM     77 2HB  GLU A   5       2.776   5.479  -1.580  1.00  0.75           H  
ATOM     78 1HG  GLU A   5       1.911   7.623  -2.249  1.00  0.75           H  
ATOM     79 2HG  GLU A   5       0.516   6.887  -3.020  1.00  0.75           H  
ATOM     80  N   LEU A   6       4.836   6.347  -3.448  1.00  0.71           N  
ATOM     81  CA  LEU A   6       5.792   7.417  -3.628  1.00  0.71           C  
ATOM     82  C   LEU A   6       6.160   7.555  -5.088  1.00  0.71           C  
ATOM     83  O   LEU A   6       6.275   8.669  -5.599  1.00  0.71           O  
ATOM     84  CB  LEU A   6       7.061   7.169  -2.839  1.00  0.71           C  
ATOM     85  CG  LEU A   6       7.995   8.332  -2.841  1.00  0.71           C  
ATOM     86  CD1 LEU A   6       7.307   9.554  -2.248  1.00  0.71           C  
ATOM     87  CD2 LEU A   6       9.107   7.994  -2.046  1.00  0.71           C  
ATOM     88  H   LEU A   6       5.085   5.543  -2.870  1.00  0.71           H  
ATOM     89  HA  LEU A   6       5.338   8.350  -3.298  1.00  0.71           H  
ATOM     90 1HB  LEU A   6       6.830   6.897  -1.827  1.00  0.71           H  
ATOM     91 2HB  LEU A   6       7.583   6.322  -3.295  1.00  0.71           H  
ATOM     92  HG  LEU A   6       8.307   8.569  -3.860  1.00  0.71           H  
ATOM     93 1HD1 LEU A   6       7.996  10.395  -2.234  1.00  0.71           H  
ATOM     94 2HD1 LEU A   6       6.432   9.808  -2.842  1.00  0.71           H  
ATOM     95 3HD1 LEU A   6       7.013   9.334  -1.241  1.00  0.71           H  
ATOM     96 1HD2 LEU A   6       9.746   8.812  -2.019  1.00  0.71           H  
ATOM     97 2HD2 LEU A   6       8.779   7.756  -1.030  1.00  0.71           H  
ATOM     98 3HD2 LEU A   6       9.595   7.148  -2.493  1.00  0.71           H  
ATOM     99  N   ALA A   7       6.341   6.423  -5.784  1.00  0.67           N  
ATOM    100  CA  ALA A   7       6.681   6.475  -7.199  1.00  0.67           C  
ATOM    101  C   ALA A   7       5.601   7.223  -7.976  1.00  0.67           C  
ATOM    102  O   ALA A   7       5.905   7.965  -8.914  1.00  0.67           O  
ATOM    103  CB  ALA A   7       6.826   5.068  -7.758  1.00  0.67           C  
ATOM    104  H   ALA A   7       6.266   5.516  -5.320  1.00  0.67           H  
ATOM    105  HA  ALA A   7       7.623   7.009  -7.304  1.00  0.67           H  
ATOM    106 1HB  ALA A   7       7.095   5.116  -8.811  1.00  0.67           H  
ATOM    107 2HB  ALA A   7       7.598   4.533  -7.209  1.00  0.67           H  
ATOM    108 3HB  ALA A   7       5.879   4.542  -7.649  1.00  0.67           H  
ATOM    109  N   ARG A   8       4.339   7.019  -7.582  1.00  0.64           N  
ATOM    110  CA  ARG A   8       3.198   7.654  -8.224  1.00  0.64           C  
ATOM    111  C   ARG A   8       3.124   9.146  -7.905  1.00  0.64           C  
ATOM    112  O   ARG A   8       2.860   9.953  -8.802  1.00  0.64           O  
ATOM    113  CB  ARG A   8       1.927   6.936  -7.796  1.00  0.64           C  
ATOM    114  CG  ARG A   8       1.818   5.518  -8.371  1.00  0.64           C  
ATOM    115  CD  ARG A   8       0.701   4.745  -7.777  1.00  0.64           C  
ATOM    116  NE  ARG A   8       0.667   3.374  -8.287  1.00  0.64           N  
ATOM    117  CZ  ARG A   8      -0.070   2.374  -7.762  1.00  0.64           C  
ATOM    118  NH1 ARG A   8      -0.836   2.598  -6.716  1.00  0.64           N  
ATOM    119  NH2 ARG A   8      -0.023   1.167  -8.298  1.00  0.64           N  
ATOM    120  H   ARG A   8       4.164   6.366  -6.816  1.00  0.64           H  
ATOM    121  HA  ARG A   8       3.307   7.535  -9.301  1.00  0.64           H  
ATOM    122 1HB  ARG A   8       1.895   6.859  -6.714  1.00  0.64           H  
ATOM    123 2HB  ARG A   8       1.055   7.503  -8.115  1.00  0.64           H  
ATOM    124 1HG  ARG A   8       1.645   5.586  -9.443  1.00  0.64           H  
ATOM    125 2HG  ARG A   8       2.746   4.981  -8.197  1.00  0.64           H  
ATOM    126 1HD  ARG A   8       0.833   4.703  -6.696  1.00  0.64           H  
ATOM    127 2HD  ARG A   8      -0.247   5.225  -8.013  1.00  0.64           H  
ATOM    128  HE  ARG A   8       1.242   3.161  -9.092  1.00  0.64           H  
ATOM    129 1HH1 ARG A   8      -0.872   3.520  -6.305  1.00  0.64           H  
ATOM    130 2HH1 ARG A   8      -1.389   1.848  -6.325  1.00  0.64           H  
ATOM    131 1HH2 ARG A   8       0.566   0.993  -9.101  1.00  0.64           H  
ATOM    132 2HH2 ARG A   8      -0.575   0.419  -7.906  1.00  0.64           H  
ATOM    133  N   VAL A   9       3.423   9.533  -6.657  1.00  0.61           N  
ATOM    134  CA  VAL A   9       3.396  10.954  -6.309  1.00  0.61           C  
ATOM    135  C   VAL A   9       4.500  11.642  -7.085  1.00  0.61           C  
ATOM    136  O   VAL A   9       4.309  12.720  -7.653  1.00  0.61           O  
ATOM    137  CB  VAL A   9       3.651  11.217  -4.810  1.00  0.61           C  
ATOM    138  CG1 VAL A   9       3.764  12.730  -4.582  1.00  0.61           C  
ATOM    139  CG2 VAL A   9       2.546  10.666  -3.957  1.00  0.61           C  
ATOM    140  H   VAL A   9       3.627   8.829  -5.946  1.00  0.61           H  
ATOM    141  HA  VAL A   9       2.433  11.378  -6.596  1.00  0.61           H  
ATOM    142  HB  VAL A   9       4.598  10.753  -4.527  1.00  0.61           H  
ATOM    143 1HG1 VAL A   9       3.969  12.927  -3.532  1.00  0.61           H  
ATOM    144 2HG1 VAL A   9       4.569  13.131  -5.192  1.00  0.61           H  
ATOM    145 3HG1 VAL A   9       2.827  13.209  -4.862  1.00  0.61           H  
ATOM    146 1HG2 VAL A   9       2.763  10.873  -2.913  1.00  0.61           H  
ATOM    147 2HG2 VAL A   9       1.620  11.136  -4.232  1.00  0.61           H  
ATOM    148 3HG2 VAL A   9       2.463   9.601  -4.102  1.00  0.61           H  
ATOM    149  N   ALA A  10       5.671  11.012  -7.098  1.00  0.59           N  
ATOM    150  CA  ALA A  10       6.807  11.542  -7.812  1.00  0.59           C  
ATOM    151  C   ALA A  10       6.504  11.664  -9.298  1.00  0.59           C  
ATOM    152  O   ALA A  10       6.849  12.674  -9.906  1.00  0.59           O  
ATOM    153  CB  ALA A  10       7.998  10.645  -7.590  1.00  0.59           C  
ATOM    154  H   ALA A  10       5.775  10.129  -6.600  1.00  0.59           H  
ATOM    155  HA  ALA A  10       7.020  12.536  -7.424  1.00  0.59           H  
ATOM    156 1HB  ALA A  10       8.868  11.046  -8.107  1.00  0.59           H  
ATOM    157 2HB  ALA A  10       8.203  10.576  -6.524  1.00  0.59           H  
ATOM    158 3HB  ALA A  10       7.768   9.659  -7.971  1.00  0.59           H  
ATOM    159  N   ALA A  11       5.822  10.665  -9.880  1.00  0.57           N  
ATOM    160  CA  ALA A  11       5.464  10.732 -11.291  1.00  0.57           C  
ATOM    161  C   ALA A  11       4.539  11.914 -11.550  1.00  0.57           C  
ATOM    162  O   ALA A  11       4.681  12.612 -12.560  1.00  0.57           O  
ATOM    163  CB  ALA A  11       4.797   9.441 -11.736  1.00  0.57           C  
ATOM    164  H   ALA A  11       5.578   9.828  -9.351  1.00  0.57           H  
ATOM    165  HA  ALA A  11       6.377  10.880 -11.869  1.00  0.57           H  
ATOM    166 1HB  ALA A  11       4.557   9.500 -12.794  1.00  0.57           H  
ATOM    167 2HB  ALA A  11       5.471   8.609 -11.558  1.00  0.57           H  
ATOM    168 3HB  ALA A  11       3.885   9.294 -11.163  1.00  0.57           H  
ATOM    169  N   GLU A  12       3.591  12.161 -10.635  1.00  0.56           N  
ATOM    170  CA  GLU A  12       2.705  13.299 -10.822  1.00  0.56           C  
ATOM    171  C   GLU A  12       3.549  14.566 -10.771  1.00  0.56           C  
ATOM    172  O   GLU A  12       3.372  15.464 -11.591  1.00  0.56           O  
ATOM    173  CB  GLU A  12       1.559  13.328  -9.797  1.00  0.56           C  
ATOM    174  CG  GLU A  12       0.510  14.449 -10.072  1.00  0.56           C  
ATOM    175  CD  GLU A  12      -0.705  14.434  -9.131  1.00  0.56           C  
ATOM    176  OE1 GLU A  12      -0.773  13.585  -8.267  1.00  0.56           O  
ATOM    177  OE2 GLU A  12      -1.569  15.275  -9.292  1.00  0.56           O  
ATOM    178  H   GLU A  12       3.478  11.545  -9.828  1.00  0.56           H  
ATOM    179  HA  GLU A  12       2.258  13.232 -11.813  1.00  0.56           H  
ATOM    180 1HB  GLU A  12       1.049  12.365  -9.791  1.00  0.56           H  
ATOM    181 2HB  GLU A  12       1.971  13.484  -8.799  1.00  0.56           H  
ATOM    182 1HG  GLU A  12       1.005  15.409  -9.992  1.00  0.56           H  
ATOM    183 2HG  GLU A  12       0.162  14.347 -11.099  1.00  0.56           H  
ATOM    184  N   ALA A  13       4.502  14.639  -9.835  1.00  0.55           N  
ATOM    185  CA  ALA A  13       5.361  15.815  -9.752  1.00  0.55           C  
ATOM    186  C   ALA A  13       6.131  16.003 -11.048  1.00  0.55           C  
ATOM    187  O   ALA A  13       6.236  17.122 -11.540  1.00  0.55           O  
ATOM    188  CB  ALA A  13       6.294  15.706  -8.547  1.00  0.55           C  
ATOM    189  H   ALA A  13       4.609  13.876  -9.164  1.00  0.55           H  
ATOM    190  HA  ALA A  13       4.742  16.693  -9.651  1.00  0.55           H  
ATOM    191 1HB  ALA A  13       6.912  16.599  -8.484  1.00  0.55           H  
ATOM    192 2HB  ALA A  13       5.702  15.605  -7.638  1.00  0.55           H  
ATOM    193 3HB  ALA A  13       6.928  14.837  -8.658  1.00  0.55           H  
ATOM    194  N   GLU A  14       6.600  14.921 -11.667  1.00  0.56           N  
ATOM    195  CA  GLU A  14       7.306  15.086 -12.931  1.00  0.56           C  
ATOM    196  C   GLU A  14       6.379  15.661 -14.010  1.00  0.56           C  
ATOM    197  O   GLU A  14       6.781  16.537 -14.783  1.00  0.56           O  
ATOM    198  CB  GLU A  14       7.891  13.755 -13.409  1.00  0.56           C  
ATOM    199  CG  GLU A  14       9.072  13.222 -12.578  1.00  0.56           C  
ATOM    200  CD  GLU A  14       9.555  11.853 -13.033  1.00  0.56           C  
ATOM    201  OE1 GLU A  14       8.856  11.211 -13.783  1.00  0.56           O  
ATOM    202  OE2 GLU A  14      10.621  11.456 -12.633  1.00  0.56           O  
ATOM    203  H   GLU A  14       6.504  14.004 -11.232  1.00  0.56           H  
ATOM    204  HA  GLU A  14       8.125  15.786 -12.777  1.00  0.56           H  
ATOM    205 1HB  GLU A  14       7.112  12.997 -13.404  1.00  0.56           H  
ATOM    206 2HB  GLU A  14       8.231  13.864 -14.433  1.00  0.56           H  
ATOM    207 1HG  GLU A  14       9.900  13.930 -12.629  1.00  0.56           H  
ATOM    208 2HG  GLU A  14       8.755  13.152 -11.543  1.00  0.56           H  
ATOM    209  N   GLU A  15       5.118  15.214 -14.034  1.00  0.58           N  
ATOM    210  CA  GLU A  15       4.178  15.708 -15.039  1.00  0.58           C  
ATOM    211  C   GLU A  15       3.862  17.177 -14.807  1.00  0.58           C  
ATOM    212  O   GLU A  15       3.835  17.983 -15.751  1.00  0.58           O  
ATOM    213  CB  GLU A  15       2.870  14.902 -14.996  1.00  0.58           C  
ATOM    214  CG  GLU A  15       1.807  15.302 -16.047  1.00  0.58           C  
ATOM    215  CD  GLU A  15       2.187  15.020 -17.502  1.00  0.58           C  
ATOM    216  OE1 GLU A  15       3.067  14.219 -17.758  1.00  0.58           O  
ATOM    217  OE2 GLU A  15       1.583  15.628 -18.361  1.00  0.58           O  
ATOM    218  H   GLU A  15       4.833  14.486 -13.372  1.00  0.58           H  
ATOM    219  HA  GLU A  15       4.632  15.607 -16.021  1.00  0.58           H  
ATOM    220 1HB  GLU A  15       3.097  13.844 -15.126  1.00  0.58           H  
ATOM    221 2HB  GLU A  15       2.415  15.013 -14.011  1.00  0.58           H  
ATOM    222 1HG  GLU A  15       0.886  14.768 -15.819  1.00  0.58           H  
ATOM    223 2HG  GLU A  15       1.607  16.368 -15.935  1.00  0.58           H  
ATOM    224  N   VAL A  16       3.671  17.548 -13.544  1.00  0.62           N  
ATOM    225  CA  VAL A  16       3.334  18.921 -13.246  1.00  0.62           C  
ATOM    226  C   VAL A  16       4.512  19.794 -13.591  1.00  0.62           C  
ATOM    227  O   VAL A  16       4.320  20.835 -14.199  1.00  0.62           O  
ATOM    228  CB  VAL A  16       2.928  19.119 -11.786  1.00  0.62           C  
ATOM    229  CG1 VAL A  16       2.711  20.604 -11.488  1.00  0.62           C  
ATOM    230  CG2 VAL A  16       1.684  18.346 -11.537  1.00  0.62           C  
ATOM    231  H   VAL A  16       3.718  16.850 -12.800  1.00  0.62           H  
ATOM    232  HA  VAL A  16       2.490  19.214 -13.868  1.00  0.62           H  
ATOM    233  HB  VAL A  16       3.728  18.753 -11.137  1.00  0.62           H  
ATOM    234 1HG1 VAL A  16       2.424  20.729 -10.445  1.00  0.62           H  
ATOM    235 2HG1 VAL A  16       3.625  21.150 -11.685  1.00  0.62           H  
ATOM    236 3HG1 VAL A  16       1.915  20.993 -12.126  1.00  0.62           H  
ATOM    237 1HG2 VAL A  16       1.399  18.469 -10.518  1.00  0.62           H  
ATOM    238 2HG2 VAL A  16       0.903  18.718 -12.190  1.00  0.62           H  
ATOM    239 3HG2 VAL A  16       1.846  17.300 -11.743  1.00  0.62           H  
ATOM    240  N   LEU A  17       5.727  19.364 -13.247  1.00  0.70           N  
ATOM    241  CA  LEU A  17       6.919  20.138 -13.553  1.00  0.70           C  
ATOM    242  C   LEU A  17       7.129  20.335 -15.042  1.00  0.70           C  
ATOM    243  O   LEU A  17       7.572  21.408 -15.453  1.00  0.70           O  
ATOM    244  CB  LEU A  17       8.147  19.469 -12.962  1.00  0.70           C  
ATOM    245  CG  LEU A  17       8.230  19.540 -11.466  1.00  0.70           C  
ATOM    246  CD1 LEU A  17       9.361  18.699 -10.987  1.00  0.70           C  
ATOM    247  CD2 LEU A  17       8.405  20.941 -11.090  1.00  0.70           C  
ATOM    248  H   LEU A  17       5.830  18.484 -12.741  1.00  0.70           H  
ATOM    249  HA  LEU A  17       6.812  21.112 -13.090  1.00  0.70           H  
ATOM    250 1HB  LEU A  17       8.134  18.416 -13.244  1.00  0.70           H  
ATOM    251 2HB  LEU A  17       9.040  19.932 -13.378  1.00  0.70           H  
ATOM    252  HG  LEU A  17       7.322  19.167 -11.025  1.00  0.70           H  
ATOM    253 1HD1 LEU A  17       9.419  18.745  -9.901  1.00  0.70           H  
ATOM    254 2HD1 LEU A  17       9.171  17.683 -11.306  1.00  0.70           H  
ATOM    255 3HD1 LEU A  17      10.299  19.051 -11.418  1.00  0.70           H  
ATOM    256 1HD2 LEU A  17       8.463  21.018 -10.004  1.00  0.70           H  
ATOM    257 2HD2 LEU A  17       9.322  21.301 -11.548  1.00  0.70           H  
ATOM    258 3HD2 LEU A  17       7.566  21.525 -11.453  1.00  0.70           H  
ATOM    259  N   ARG A  18       6.824  19.325 -15.860  1.00  0.80           N  
ATOM    260  CA  ARG A  18       6.940  19.493 -17.305  1.00  0.80           C  
ATOM    261  C   ARG A  18       5.972  20.558 -17.828  1.00  0.80           C  
ATOM    262  O   ARG A  18       6.320  21.330 -18.725  1.00  0.80           O  
ATOM    263  CB  ARG A  18       6.718  18.173 -18.033  1.00  0.80           C  
ATOM    264  CG  ARG A  18       7.895  17.178 -17.945  1.00  0.80           C  
ATOM    265  CD  ARG A  18       7.724  16.036 -18.894  1.00  0.80           C  
ATOM    266  NE  ARG A  18       6.661  15.123 -18.478  1.00  0.80           N  
ATOM    267  CZ  ARG A  18       6.856  14.036 -17.698  1.00  0.80           C  
ATOM    268  NH1 ARG A  18       8.071  13.720 -17.295  1.00  0.80           N  
ATOM    269  NH2 ARG A  18       5.830  13.281 -17.347  1.00  0.80           N  
ATOM    270  H   ARG A  18       6.518  18.428 -15.477  1.00  0.80           H  
ATOM    271  HA  ARG A  18       7.955  19.821 -17.525  1.00  0.80           H  
ATOM    272 1HB  ARG A  18       5.839  17.676 -17.610  1.00  0.80           H  
ATOM    273 2HB  ARG A  18       6.512  18.365 -19.084  1.00  0.80           H  
ATOM    274 1HG  ARG A  18       8.822  17.693 -18.191  1.00  0.80           H  
ATOM    275 2HG  ARG A  18       7.963  16.779 -16.938  1.00  0.80           H  
ATOM    276 1HD  ARG A  18       7.474  16.421 -19.881  1.00  0.80           H  
ATOM    277 2HD  ARG A  18       8.653  15.472 -18.949  1.00  0.80           H  
ATOM    278  HE  ARG A  18       5.707  15.330 -18.766  1.00  0.80           H  
ATOM    279 1HH1 ARG A  18       8.857  14.294 -17.560  1.00  0.80           H  
ATOM    280 2HH1 ARG A  18       8.216  12.890 -16.732  1.00  0.80           H  
ATOM    281 1HH2 ARG A  18       4.877  13.528 -17.652  1.00  0.80           H  
ATOM    282 2HH2 ARG A  18       5.973  12.473 -16.764  1.00  0.80           H  
ATOM    283  N   ARG A  19       4.761  20.598 -17.264  1.00  0.91           N  
ATOM    284  CA  ARG A  19       3.743  21.572 -17.657  1.00  0.91           C  
ATOM    285  C   ARG A  19       3.902  22.944 -16.978  1.00  0.91           C  
ATOM    286  O   ARG A  19       3.498  23.975 -17.523  1.00  0.91           O  
ATOM    287  CB  ARG A  19       2.370  21.007 -17.341  1.00  0.91           C  
ATOM    288  CG  ARG A  19       1.971  19.830 -18.227  1.00  0.91           C  
ATOM    289  CD  ARG A  19       0.650  19.263 -17.868  1.00  0.91           C  
ATOM    290  NE  ARG A  19       0.324  18.125 -18.713  1.00  0.91           N  
ATOM    291  CZ  ARG A  19      -0.300  18.197 -19.906  1.00  0.91           C  
ATOM    292  NH1 ARG A  19      -0.702  19.359 -20.382  1.00  0.91           N  
ATOM    293  NH2 ARG A  19      -0.502  17.091 -20.598  1.00  0.91           N  
ATOM    294  H   ARG A  19       4.528  19.907 -16.546  1.00  0.91           H  
ATOM    295  HA  ARG A  19       3.817  21.716 -18.734  1.00  0.91           H  
ATOM    296 1HB  ARG A  19       2.359  20.658 -16.304  1.00  0.91           H  
ATOM    297 2HB  ARG A  19       1.617  21.785 -17.439  1.00  0.91           H  
ATOM    298 1HG  ARG A  19       1.941  20.149 -19.267  1.00  0.91           H  
ATOM    299 2HG  ARG A  19       2.714  19.033 -18.111  1.00  0.91           H  
ATOM    300 1HD  ARG A  19       0.680  18.919 -16.832  1.00  0.91           H  
ATOM    301 2HD  ARG A  19      -0.126  20.015 -17.986  1.00  0.91           H  
ATOM    302  HE  ARG A  19       0.639  17.196 -18.403  1.00  0.91           H  
ATOM    303 1HH1 ARG A  19      -0.544  20.203 -19.850  1.00  0.91           H  
ATOM    304 2HH1 ARG A  19      -1.168  19.405 -21.276  1.00  0.91           H  
ATOM    305 1HH2 ARG A  19      -0.179  16.199 -20.221  1.00  0.91           H  
ATOM    306 2HH2 ARG A  19      -0.963  17.127 -21.492  1.00  0.91           H  
ATOM    307  N   ALA A  20       4.456  22.942 -15.773  1.00  1.00           N  
ATOM    308  CA  ALA A  20       4.627  24.121 -14.936  1.00  1.00           C  
ATOM    309  C   ALA A  20       5.685  25.044 -15.502  1.00  1.00           C  
ATOM    310  O   ALA A  20       6.653  24.587 -16.110  1.00  1.00           O  
ATOM    311  CB  ALA A  20       4.981  23.728 -13.515  1.00  1.00           C  
ATOM    312  H   ALA A  20       4.756  22.054 -15.392  1.00  1.00           H  
ATOM    313  HA  ALA A  20       3.681  24.659 -14.923  1.00  1.00           H  
ATOM    314 1HB  ALA A  20       5.060  24.607 -12.912  1.00  1.00           H  
ATOM    315 2HB  ALA A  20       4.201  23.092 -13.108  1.00  1.00           H  
ATOM    316 3HB  ALA A  20       5.923  23.196 -13.513  1.00  1.00           H  
ATOM    317  N   PRO A  21       5.609  26.308 -15.087  1.00  1.04           N  
ATOM    318  CA  PRO A  21       5.805  27.772 -14.874  1.00  1.04           C  
ATOM    319  C   PRO A  21       4.626  28.332 -14.102  1.00  1.04           C  
ATOM    320  O   PRO A  21       4.800  29.187 -13.239  1.00  1.04           O  
ATOM    321  CB  PRO A  21       5.982  28.509 -16.186  1.00  1.04           C  
ATOM    322  CG  PRO A  21       5.487  27.727 -17.064  1.00  1.04           C  
ATOM    323  CD  PRO A  21       6.006  26.486 -16.593  1.00  1.04           C  
ATOM    324  HA  PRO A  21       6.724  27.898 -14.290  1.00  1.04           H  
ATOM    325 1HB  PRO A  21       5.451  29.474 -16.143  1.00  1.04           H  
ATOM    326 2HB  PRO A  21       7.046  28.729 -16.357  1.00  1.04           H  
ATOM    327 1HG  PRO A  21       4.384  27.782 -17.084  1.00  1.04           H  
ATOM    328 2HG  PRO A  21       5.841  27.989 -18.070  1.00  1.04           H  
ATOM    329 1HD  PRO A  21       5.496  25.740 -17.253  1.00  1.04           H  
ATOM    330 2HD  PRO A  21       7.110  26.515 -16.723  1.00  1.04           H  
ATOM    331  N   ASP A  22       3.424  27.864 -14.427  1.00  1.01           N  
ATOM    332  CA  ASP A  22       2.230  28.373 -13.772  1.00  1.01           C  
ATOM    333  C   ASP A  22       1.696  27.575 -12.580  1.00  1.01           C  
ATOM    334  O   ASP A  22       1.260  28.162 -11.589  1.00  1.01           O  
ATOM    335  CB  ASP A  22       1.106  28.479 -14.805  1.00  1.01           C  
ATOM    336  CG  ASP A  22       1.380  29.503 -15.903  1.00  1.01           C  
ATOM    337  OD1 ASP A  22       1.500  30.683 -15.597  1.00  1.01           O  
ATOM    338  OD2 ASP A  22       1.478  29.106 -17.038  1.00  1.01           O  
ATOM    339  H   ASP A  22       3.333  27.165 -15.146  1.00  1.01           H  
ATOM    340  HA  ASP A  22       2.459  29.367 -13.417  1.00  1.01           H  
ATOM    341 1HB  ASP A  22       0.957  27.503 -15.273  1.00  1.01           H  
ATOM    342 2HB  ASP A  22       0.175  28.741 -14.303  1.00  1.01           H  
ATOM    343  N   ASP A  23       1.735  26.243 -12.626  1.00  0.93           N  
ATOM    344  CA  ASP A  23       1.035  25.496 -11.571  1.00  0.93           C  
ATOM    345  C   ASP A  23       1.806  25.231 -10.282  1.00  0.93           C  
ATOM    346  O   ASP A  23       2.027  24.085  -9.872  1.00  0.93           O  
ATOM    347  CB  ASP A  23       0.496  24.190 -12.141  1.00  0.93           C  
ATOM    348  CG  ASP A  23      -0.399  23.458 -11.173  1.00  0.93           C  
ATOM    349  OD1 ASP A  23      -0.748  24.018 -10.131  1.00  0.93           O  
ATOM    350  OD2 ASP A  23      -0.766  22.342 -11.479  1.00  0.93           O  
ATOM    351  H   ASP A  23       2.160  25.765 -13.402  1.00  0.93           H  
ATOM    352  HA  ASP A  23       0.161  26.085 -11.293  1.00  0.93           H  
ATOM    353 1HB  ASP A  23      -0.063  24.393 -13.054  1.00  0.93           H  
ATOM    354 2HB  ASP A  23       1.332  23.539 -12.406  1.00  0.93           H  
ATOM    355  N   ALA A  24       2.124  26.326  -9.608  1.00  0.82           N  
ATOM    356  CA  ALA A  24       2.835  26.307  -8.344  1.00  0.82           C  
ATOM    357  C   ALA A  24       2.033  25.617  -7.248  1.00  0.82           C  
ATOM    358  O   ALA A  24       2.592  24.940  -6.385  1.00  0.82           O  
ATOM    359  CB  ALA A  24       3.156  27.719  -7.928  1.00  0.82           C  
ATOM    360  H   ALA A  24       1.859  27.210 -10.044  1.00  0.82           H  
ATOM    361  HA  ALA A  24       3.762  25.752  -8.486  1.00  0.82           H  
ATOM    362 1HB  ALA A  24       3.714  27.700  -6.995  1.00  0.82           H  
ATOM    363 2HB  ALA A  24       3.755  28.204  -8.697  1.00  0.82           H  
ATOM    364 3HB  ALA A  24       2.234  28.279  -7.784  1.00  0.82           H  
ATOM    365  N   ALA A  25       0.711  25.819  -7.263  1.00  0.71           N  
ATOM    366  CA  ALA A  25      -0.156  25.276  -6.225  1.00  0.71           C  
ATOM    367  C   ALA A  25      -0.151  23.758  -6.196  1.00  0.71           C  
ATOM    368  O   ALA A  25      -0.054  23.160  -5.118  1.00  0.71           O  
ATOM    369  CB  ALA A  25      -1.572  25.764  -6.427  1.00  0.71           C  
ATOM    370  H   ALA A  25       0.308  26.358  -8.017  1.00  0.71           H  
ATOM    371  HA  ALA A  25       0.213  25.632  -5.263  1.00  0.71           H  
ATOM    372 1HB  ALA A  25      -2.206  25.380  -5.630  1.00  0.71           H  
ATOM    373 2HB  ALA A  25      -1.588  26.851  -6.415  1.00  0.71           H  
ATOM    374 3HB  ALA A  25      -1.941  25.403  -7.390  1.00  0.71           H  
ATOM    375  N   ARG A  26      -0.205  23.118  -7.369  1.00  0.63           N  
ATOM    376  CA  ARG A  26      -0.189  21.670  -7.390  1.00  0.63           C  
ATOM    377  C   ARG A  26       1.189  21.202  -6.975  1.00  0.63           C  
ATOM    378  O   ARG A  26       1.318  20.217  -6.252  1.00  0.63           O  
ATOM    379  CB  ARG A  26      -0.579  21.153  -8.738  1.00  0.63           C  
ATOM    380  CG  ARG A  26      -0.830  19.681  -8.880  1.00  0.63           C  
ATOM    381  CD  ARG A  26      -1.394  19.462 -10.233  1.00  0.63           C  
ATOM    382  NE  ARG A  26      -1.611  18.068 -10.590  1.00  0.63           N  
ATOM    383  CZ  ARG A  26      -1.998  17.677 -11.805  1.00  0.63           C  
ATOM    384  NH1 ARG A  26      -2.198  18.562 -12.762  1.00  0.63           N  
ATOM    385  NH2 ARG A  26      -2.172  16.402 -12.012  1.00  0.63           N  
ATOM    386  H   ARG A  26      -0.295  23.610  -8.271  1.00  0.63           H  
ATOM    387  HA  ARG A  26      -0.914  21.300  -6.664  1.00  0.63           H  
ATOM    388 1HB  ARG A  26      -1.467  21.677  -9.085  1.00  0.63           H  
ATOM    389 2HB  ARG A  26       0.228  21.385  -9.426  1.00  0.63           H  
ATOM    390 1HG  ARG A  26       0.093  19.131  -8.762  1.00  0.63           H  
ATOM    391 2HG  ARG A  26      -1.554  19.353  -8.135  1.00  0.63           H  
ATOM    392 1HD  ARG A  26      -2.353  19.974 -10.290  1.00  0.63           H  
ATOM    393 2HD  ARG A  26      -0.729  19.905 -10.965  1.00  0.63           H  
ATOM    394  HE  ARG A  26      -1.472  17.318  -9.896  1.00  0.63           H  
ATOM    395 1HH1 ARG A  26      -2.054  19.552 -12.573  1.00  0.63           H  
ATOM    396 2HH1 ARG A  26      -2.492  18.260 -13.676  1.00  0.63           H  
ATOM    397 1HH2 ARG A  26      -2.000  15.768 -11.218  1.00  0.63           H  
ATOM    398 2HH2 ARG A  26      -2.464  16.057 -12.910  1.00  0.63           H  
ATOM    399  N   LEU A  27       2.239  21.920  -7.393  1.00  0.58           N  
ATOM    400  CA  LEU A  27       3.562  21.500  -6.963  1.00  0.58           C  
ATOM    401  C   LEU A  27       3.663  21.559  -5.435  1.00  0.58           C  
ATOM    402  O   LEU A  27       4.214  20.644  -4.816  1.00  0.58           O  
ATOM    403  CB  LEU A  27       4.642  22.382  -7.591  1.00  0.58           C  
ATOM    404  CG  LEU A  27       4.865  22.210  -9.059  1.00  0.58           C  
ATOM    405  CD1 LEU A  27       5.860  23.264  -9.531  1.00  0.58           C  
ATOM    406  CD2 LEU A  27       5.366  20.774  -9.328  1.00  0.58           C  
ATOM    407  H   LEU A  27       2.119  22.726  -8.015  1.00  0.58           H  
ATOM    408  HA  LEU A  27       3.725  20.477  -7.283  1.00  0.58           H  
ATOM    409 1HB  LEU A  27       4.364  23.417  -7.431  1.00  0.58           H  
ATOM    410 2HB  LEU A  27       5.580  22.214  -7.082  1.00  0.58           H  
ATOM    411  HG  LEU A  27       3.932  22.381  -9.585  1.00  0.58           H  
ATOM    412 1HD1 LEU A  27       6.019  23.168 -10.602  1.00  0.58           H  
ATOM    413 2HD1 LEU A  27       5.456  24.245  -9.311  1.00  0.58           H  
ATOM    414 3HD1 LEU A  27       6.806  23.135  -9.008  1.00  0.58           H  
ATOM    415 1HD2 LEU A  27       5.521  20.641 -10.390  1.00  0.58           H  
ATOM    416 2HD2 LEU A  27       6.300  20.607  -8.807  1.00  0.58           H  
ATOM    417 3HD2 LEU A  27       4.625  20.057  -8.979  1.00  0.58           H  
ATOM    418  N   ARG A  28       3.077  22.588  -4.815  1.00  0.56           N  
ATOM    419  CA  ARG A  28       3.096  22.673  -3.360  1.00  0.56           C  
ATOM    420  C   ARG A  28       2.455  21.436  -2.740  1.00  0.56           C  
ATOM    421  O   ARG A  28       3.048  20.795  -1.865  1.00  0.56           O  
ATOM    422  CB  ARG A  28       2.339  23.896  -2.866  1.00  0.56           C  
ATOM    423  CG  ARG A  28       2.359  24.099  -1.355  1.00  0.56           C  
ATOM    424  CD  ARG A  28       1.515  25.262  -0.942  1.00  0.56           C  
ATOM    425  NE  ARG A  28       2.021  26.533  -1.453  1.00  0.56           N  
ATOM    426  CZ  ARG A  28       2.994  27.259  -0.870  1.00  0.56           C  
ATOM    427  NH1 ARG A  28       3.555  26.830   0.242  1.00  0.56           N  
ATOM    428  NH2 ARG A  28       3.379  28.401  -1.411  1.00  0.56           N  
ATOM    429  H   ARG A  28       2.644  23.332  -5.362  1.00  0.56           H  
ATOM    430  HA  ARG A  28       4.132  22.738  -3.029  1.00  0.56           H  
ATOM    431 1HB  ARG A  28       2.744  24.789  -3.341  1.00  0.56           H  
ATOM    432 2HB  ARG A  28       1.299  23.822  -3.161  1.00  0.56           H  
ATOM    433 1HG  ARG A  28       1.971  23.202  -0.862  1.00  0.56           H  
ATOM    434 2HG  ARG A  28       3.382  24.280  -1.026  1.00  0.56           H  
ATOM    435 1HD  ARG A  28       0.503  25.121  -1.321  1.00  0.56           H  
ATOM    436 2HD  ARG A  28       1.488  25.317   0.146  1.00  0.56           H  
ATOM    437  HE  ARG A  28       1.615  26.897  -2.310  1.00  0.56           H  
ATOM    438 1HH1 ARG A  28       3.253  25.958   0.656  1.00  0.56           H  
ATOM    439 2HH1 ARG A  28       4.282  27.375   0.682  1.00  0.56           H  
ATOM    440 1HH2 ARG A  28       2.938  28.743  -2.283  1.00  0.56           H  
ATOM    441 2HH2 ARG A  28       4.104  28.953  -0.984  1.00  0.56           H  
ATOM    442  N   GLU A  29       1.254  21.082  -3.220  1.00  0.54           N  
ATOM    443  CA  GLU A  29       0.544  19.924  -2.681  1.00  0.54           C  
ATOM    444  C   GLU A  29       1.378  18.659  -2.831  1.00  0.54           C  
ATOM    445  O   GLU A  29       1.453  17.828  -1.919  1.00  0.54           O  
ATOM    446  CB  GLU A  29      -0.810  19.732  -3.382  1.00  0.54           C  
ATOM    447  CG  GLU A  29      -1.636  18.568  -2.799  1.00  0.54           C  
ATOM    448  CD  GLU A  29      -3.019  18.391  -3.414  1.00  0.54           C  
ATOM    449  OE1 GLU A  29      -3.360  19.117  -4.316  1.00  0.54           O  
ATOM    450  OE2 GLU A  29      -3.730  17.523  -2.963  1.00  0.54           O  
ATOM    451  H   GLU A  29       0.825  21.648  -3.956  1.00  0.54           H  
ATOM    452  HA  GLU A  29       0.368  20.092  -1.617  1.00  0.54           H  
ATOM    453 1HB  GLU A  29      -1.394  20.649  -3.308  1.00  0.54           H  
ATOM    454 2HB  GLU A  29      -0.643  19.534  -4.443  1.00  0.54           H  
ATOM    455 1HG  GLU A  29      -1.070  17.649  -2.948  1.00  0.54           H  
ATOM    456 2HG  GLU A  29      -1.740  18.721  -1.725  1.00  0.54           H  
ATOM    457  N   LEU A  30       2.013  18.510  -3.983  1.00  0.53           N  
ATOM    458  CA  LEU A  30       2.835  17.349  -4.237  1.00  0.53           C  
ATOM    459  C   LEU A  30       4.019  17.289  -3.301  1.00  0.53           C  
ATOM    460  O   LEU A  30       4.371  16.208  -2.828  1.00  0.53           O  
ATOM    461  CB  LEU A  30       3.259  17.374  -5.684  1.00  0.53           C  
ATOM    462  CG  LEU A  30       2.108  17.094  -6.619  1.00  0.53           C  
ATOM    463  CD1 LEU A  30       2.489  17.389  -7.987  1.00  0.53           C  
ATOM    464  CD2 LEU A  30       1.761  15.626  -6.503  1.00  0.53           C  
ATOM    465  H   LEU A  30       1.906  19.219  -4.710  1.00  0.53           H  
ATOM    466  HA  LEU A  30       2.228  16.465  -4.079  1.00  0.53           H  
ATOM    467 1HB  LEU A  30       3.661  18.355  -5.918  1.00  0.53           H  
ATOM    468 2HB  LEU A  30       4.032  16.624  -5.845  1.00  0.53           H  
ATOM    469  HG  LEU A  30       1.250  17.708  -6.348  1.00  0.53           H  
ATOM    470 1HD1 LEU A  30       1.663  17.161  -8.642  1.00  0.53           H  
ATOM    471 2HD1 LEU A  30       2.763  18.436  -8.090  1.00  0.53           H  
ATOM    472 3HD1 LEU A  30       3.296  16.772  -8.198  1.00  0.53           H  
ATOM    473 1HD2 LEU A  30       0.938  15.402  -7.161  1.00  0.53           H  
ATOM    474 2HD2 LEU A  30       2.625  15.017  -6.786  1.00  0.53           H  
ATOM    475 3HD2 LEU A  30       1.480  15.400  -5.485  1.00  0.53           H  
ATOM    476  N   ALA A  31       4.620  18.434  -2.992  1.00  0.53           N  
ATOM    477  CA  ALA A  31       5.735  18.426  -2.066  1.00  0.53           C  
ATOM    478  C   ALA A  31       5.296  17.892  -0.713  1.00  0.53           C  
ATOM    479  O   ALA A  31       5.989  17.072  -0.103  1.00  0.53           O  
ATOM    480  CB  ALA A  31       6.279  19.814  -1.879  1.00  0.53           C  
ATOM    481  H   ALA A  31       4.312  19.309  -3.421  1.00  0.53           H  
ATOM    482  HA  ALA A  31       6.509  17.776  -2.467  1.00  0.53           H  
ATOM    483 1HB  ALA A  31       7.107  19.747  -1.193  1.00  0.53           H  
ATOM    484 2HB  ALA A  31       6.613  20.215  -2.811  1.00  0.53           H  
ATOM    485 3HB  ALA A  31       5.510  20.461  -1.467  1.00  0.53           H  
ATOM    486  N   GLU A  32       4.104  18.320  -0.271  1.00  0.53           N  
ATOM    487  CA  GLU A  32       3.590  17.881   1.022  1.00  0.53           C  
ATOM    488  C   GLU A  32       3.333  16.374   0.998  1.00  0.53           C  
ATOM    489  O   GLU A  32       3.632  15.660   1.963  1.00  0.53           O  
ATOM    490  CB  GLU A  32       2.299  18.644   1.377  1.00  0.53           C  
ATOM    491  CG  GLU A  32       2.501  20.143   1.672  1.00  0.53           C  
ATOM    492  CD  GLU A  32       1.207  20.888   1.991  1.00  0.53           C  
ATOM    493  OE1 GLU A  32       0.160  20.284   1.950  1.00  0.53           O  
ATOM    494  OE2 GLU A  32       1.277  22.069   2.266  1.00  0.53           O  
ATOM    495  H   GLU A  32       3.578  18.994  -0.834  1.00  0.53           H  
ATOM    496  HA  GLU A  32       4.344  18.088   1.784  1.00  0.53           H  
ATOM    497 1HB  GLU A  32       1.593  18.563   0.553  1.00  0.53           H  
ATOM    498 2HB  GLU A  32       1.837  18.187   2.250  1.00  0.53           H  
ATOM    499 1HG  GLU A  32       3.177  20.240   2.516  1.00  0.53           H  
ATOM    500 2HG  GLU A  32       2.978  20.605   0.806  1.00  0.53           H  
ATOM    501  N   ARG A  33       2.816  15.881  -0.129  1.00  0.54           N  
ATOM    502  CA  ARG A  33       2.552  14.459  -0.272  1.00  0.54           C  
ATOM    503  C   ARG A  33       3.842  13.648  -0.284  1.00  0.54           C  
ATOM    504  O   ARG A  33       3.911  12.608   0.368  1.00  0.54           O  
ATOM    505  CB  ARG A  33       1.742  14.191  -1.525  1.00  0.54           C  
ATOM    506  CG  ARG A  33       0.289  14.658  -1.452  1.00  0.54           C  
ATOM    507  CD  ARG A  33      -0.403  14.584  -2.768  1.00  0.54           C  
ATOM    508  NE  ARG A  33      -0.550  13.215  -3.267  1.00  0.54           N  
ATOM    509  CZ  ARG A  33      -0.864  12.916  -4.547  1.00  0.54           C  
ATOM    510  NH1 ARG A  33      -1.064  13.888  -5.404  1.00  0.54           N  
ATOM    511  NH2 ARG A  33      -0.971  11.656  -4.940  1.00  0.54           N  
ATOM    512  H   ARG A  33       2.567  16.523  -0.884  1.00  0.54           H  
ATOM    513  HA  ARG A  33       1.956  14.140   0.582  1.00  0.54           H  
ATOM    514 1HB  ARG A  33       2.208  14.695  -2.366  1.00  0.54           H  
ATOM    515 2HB  ARG A  33       1.744  13.124  -1.741  1.00  0.54           H  
ATOM    516 1HG  ARG A  33      -0.256  14.036  -0.743  1.00  0.54           H  
ATOM    517 2HG  ARG A  33       0.262  15.696  -1.114  1.00  0.54           H  
ATOM    518 1HD  ARG A  33      -1.398  15.024  -2.675  1.00  0.54           H  
ATOM    519 2HD  ARG A  33       0.166  15.154  -3.497  1.00  0.54           H  
ATOM    520  HE  ARG A  33      -0.401  12.449  -2.620  1.00  0.54           H  
ATOM    521 1HH1 ARG A  33      -1.003  14.851  -5.101  1.00  0.54           H  
ATOM    522 2HH1 ARG A  33      -1.277  13.678  -6.390  1.00  0.54           H  
ATOM    523 1HH2 ARG A  33      -0.829  10.903  -4.279  1.00  0.54           H  
ATOM    524 2HH2 ARG A  33      -1.206  11.446  -5.903  1.00  0.54           H  
ATOM    525  N   LEU A  34       4.896  14.149  -0.939  1.00  0.56           N  
ATOM    526  CA  LEU A  34       6.162  13.420  -0.956  1.00  0.56           C  
ATOM    527  C   LEU A  34       6.699  13.284   0.472  1.00  0.56           C  
ATOM    528  O   LEU A  34       7.144  12.201   0.879  1.00  0.56           O  
ATOM    529  CB  LEU A  34       7.199  14.159  -1.835  1.00  0.56           C  
ATOM    530  CG  LEU A  34       6.984  14.158  -3.385  1.00  0.56           C  
ATOM    531  CD1 LEU A  34       7.961  15.134  -4.047  1.00  0.56           C  
ATOM    532  CD2 LEU A  34       7.214  12.758  -3.924  1.00  0.56           C  
ATOM    533  H   LEU A  34       4.801  15.020  -1.463  1.00  0.56           H  
ATOM    534  HA  LEU A  34       5.988  12.424  -1.362  1.00  0.56           H  
ATOM    535 1HB  LEU A  34       7.200  15.201  -1.524  1.00  0.56           H  
ATOM    536 2HB  LEU A  34       8.187  13.744  -1.628  1.00  0.56           H  
ATOM    537  HG  LEU A  34       5.975  14.480  -3.613  1.00  0.56           H  
ATOM    538 1HD1 LEU A  34       7.800  15.127  -5.125  1.00  0.56           H  
ATOM    539 2HD1 LEU A  34       7.791  16.135  -3.666  1.00  0.56           H  
ATOM    540 3HD1 LEU A  34       8.979  14.832  -3.830  1.00  0.56           H  
ATOM    541 1HD2 LEU A  34       7.065  12.753  -4.998  1.00  0.56           H  
ATOM    542 2HD2 LEU A  34       8.228  12.444  -3.698  1.00  0.56           H  
ATOM    543 3HD2 LEU A  34       6.511  12.084  -3.459  1.00  0.56           H  
ATOM    544  N   GLU A  35       6.591  14.365   1.264  1.00  0.58           N  
ATOM    545  CA  GLU A  35       7.057  14.324   2.648  1.00  0.58           C  
ATOM    546  C   GLU A  35       6.263  13.336   3.481  1.00  0.58           C  
ATOM    547  O   GLU A  35       6.822  12.594   4.287  1.00  0.58           O  
ATOM    548  CB  GLU A  35       6.937  15.712   3.295  1.00  0.58           C  
ATOM    549  CG  GLU A  35       7.904  16.687   2.750  1.00  0.58           C  
ATOM    550  CD  GLU A  35       7.701  18.114   3.174  1.00  0.58           C  
ATOM    551  OE1 GLU A  35       6.711  18.416   3.796  1.00  0.58           O  
ATOM    552  OE2 GLU A  35       8.555  18.918   2.871  1.00  0.58           O  
ATOM    553  H   GLU A  35       6.216  15.235   0.881  1.00  0.58           H  
ATOM    554  HA  GLU A  35       8.105  14.017   2.646  1.00  0.58           H  
ATOM    555 1HB  GLU A  35       5.935  16.106   3.129  1.00  0.58           H  
ATOM    556 2HB  GLU A  35       7.089  15.633   4.370  1.00  0.58           H  
ATOM    557 1HG  GLU A  35       8.922  16.372   2.983  1.00  0.58           H  
ATOM    558 2HG  GLU A  35       7.766  16.623   1.701  1.00  0.58           H  
ATOM    559  N   ALA A  36       4.946  13.309   3.282  1.00  0.62           N  
ATOM    560  CA  ALA A  36       4.107  12.395   4.039  1.00  0.62           C  
ATOM    561  C   ALA A  36       4.374  10.941   3.684  1.00  0.62           C  
ATOM    562  O   ALA A  36       4.542  10.088   4.556  1.00  0.62           O  
ATOM    563  CB  ALA A  36       2.653  12.703   3.777  1.00  0.62           C  
ATOM    564  H   ALA A  36       4.521  13.962   2.621  1.00  0.62           H  
ATOM    565  HA  ALA A  36       4.325  12.537   5.093  1.00  0.62           H  
ATOM    566 1HB  ALA A  36       2.029  12.036   4.366  1.00  0.62           H  
ATOM    567 2HB  ALA A  36       2.448  13.738   4.050  1.00  0.62           H  
ATOM    568 3HB  ALA A  36       2.443  12.560   2.717  1.00  0.62           H  
ATOM    569  N   VAL A  37       4.484  10.657   2.397  1.00  0.66           N  
ATOM    570  CA  VAL A  37       4.670   9.290   1.949  1.00  0.66           C  
ATOM    571  C   VAL A  37       5.993   8.719   2.414  1.00  0.66           C  
ATOM    572  O   VAL A  37       6.055   7.565   2.868  1.00  0.66           O  
ATOM    573  CB  VAL A  37       4.559   9.196   0.436  1.00  0.66           C  
ATOM    574  CG1 VAL A  37       4.942   7.825  -0.015  1.00  0.66           C  
ATOM    575  CG2 VAL A  37       3.133   9.467   0.008  1.00  0.66           C  
ATOM    576  H   VAL A  37       4.382  11.399   1.705  1.00  0.66           H  
ATOM    577  HA  VAL A  37       3.867   8.694   2.373  1.00  0.66           H  
ATOM    578  HB  VAL A  37       5.220   9.929  -0.019  1.00  0.66           H  
ATOM    579 1HG1 VAL A  37       4.838   7.785  -1.070  1.00  0.66           H  
ATOM    580 2HG1 VAL A  37       5.971   7.615   0.273  1.00  0.66           H  
ATOM    581 3HG1 VAL A  37       4.300   7.099   0.419  1.00  0.66           H  
ATOM    582 1HG2 VAL A  37       3.065   9.398  -1.071  1.00  0.66           H  
ATOM    583 2HG2 VAL A  37       2.469   8.730   0.459  1.00  0.66           H  
ATOM    584 3HG2 VAL A  37       2.831  10.453   0.326  1.00  0.66           H  
ATOM    585  N   GLY A  38       7.041   9.539   2.336  1.00  0.70           N  
ATOM    586  CA  GLY A  38       8.386   9.176   2.745  1.00  0.70           C  
ATOM    587  C   GLY A  38       8.480   8.781   4.227  1.00  0.70           C  
ATOM    588  O   GLY A  38       9.452   8.158   4.650  1.00  0.70           O  
ATOM    589  H   GLY A  38       6.914  10.478   1.947  1.00  0.70           H  
ATOM    590 1HA  GLY A  38       8.748   8.362   2.118  1.00  0.70           H  
ATOM    591 2HA  GLY A  38       9.037  10.030   2.559  1.00  0.70           H  
ATOM    592  N   ARG A  39       7.468   9.094   5.031  1.00  0.74           N  
ATOM    593  CA  ARG A  39       7.505   8.733   6.435  1.00  0.74           C  
ATOM    594  C   ARG A  39       7.511   7.215   6.635  1.00  0.74           C  
ATOM    595  O   ARG A  39       7.930   6.733   7.686  1.00  0.74           O  
ATOM    596  CB  ARG A  39       6.312   9.329   7.158  1.00  0.74           C  
ATOM    597  CG  ARG A  39       6.353  10.835   7.273  1.00  0.74           C  
ATOM    598  CD  ARG A  39       5.120  11.396   7.869  1.00  0.74           C  
ATOM    599  NE  ARG A  39       5.163  12.852   7.899  1.00  0.74           N  
ATOM    600  CZ  ARG A  39       4.122  13.649   8.206  1.00  0.74           C  
ATOM    601  NH1 ARG A  39       2.956  13.125   8.519  1.00  0.74           N  
ATOM    602  NH2 ARG A  39       4.274  14.962   8.194  1.00  0.74           N  
ATOM    603  H   ARG A  39       6.641   9.580   4.681  1.00  0.74           H  
ATOM    604  HA  ARG A  39       8.412   9.148   6.870  1.00  0.74           H  
ATOM    605 1HB  ARG A  39       5.397   9.054   6.644  1.00  0.74           H  
ATOM    606 2HB  ARG A  39       6.256   8.918   8.163  1.00  0.74           H  
ATOM    607 1HG  ARG A  39       7.203  11.133   7.884  1.00  0.74           H  
ATOM    608 2HG  ARG A  39       6.461  11.249   6.282  1.00  0.74           H  
ATOM    609 1HD  ARG A  39       4.262  11.090   7.267  1.00  0.74           H  
ATOM    610 2HD  ARG A  39       5.002  11.033   8.888  1.00  0.74           H  
ATOM    611  HE  ARG A  39       6.041  13.296   7.659  1.00  0.74           H  
ATOM    612 1HH1 ARG A  39       2.840  12.121   8.528  1.00  0.74           H  
ATOM    613 2HH1 ARG A  39       2.178  13.726   8.750  1.00  0.74           H  
ATOM    614 1HH2 ARG A  39       5.171  15.364   7.951  1.00  0.74           H  
ATOM    615 2HH2 ARG A  39       3.497  15.564   8.425  1.00  0.74           H  
ATOM    616  N   ARG A  40       7.001   6.458   5.658  1.00  0.76           N  
ATOM    617  CA  ARG A  40       6.894   5.008   5.805  1.00  0.76           C  
ATOM    618  C   ARG A  40       8.136   4.198   5.397  1.00  0.76           C  
ATOM    619  O   ARG A  40       8.349   3.100   5.912  1.00  0.76           O  
ATOM    620  CB  ARG A  40       5.705   4.515   5.013  1.00  0.76           C  
ATOM    621  CG  ARG A  40       4.350   4.875   5.628  1.00  0.76           C  
ATOM    622  CD  ARG A  40       3.907   6.218   5.172  1.00  0.76           C  
ATOM    623  NE  ARG A  40       3.629   6.224   3.758  1.00  0.76           N  
ATOM    624  CZ  ARG A  40       2.427   5.953   3.199  1.00  0.76           C  
ATOM    625  NH1 ARG A  40       1.382   5.688   3.951  1.00  0.76           N  
ATOM    626  NH2 ARG A  40       2.309   5.959   1.898  1.00  0.76           N  
ATOM    627  H   ARG A  40       6.680   6.898   4.791  1.00  0.76           H  
ATOM    628  HA  ARG A  40       6.696   4.801   6.855  1.00  0.76           H  
ATOM    629 1HB  ARG A  40       5.740   4.950   4.013  1.00  0.76           H  
ATOM    630 2HB  ARG A  40       5.758   3.435   4.906  1.00  0.76           H  
ATOM    631 1HG  ARG A  40       3.603   4.141   5.324  1.00  0.76           H  
ATOM    632 2HG  ARG A  40       4.433   4.889   6.715  1.00  0.76           H  
ATOM    633 1HD  ARG A  40       3.002   6.512   5.701  1.00  0.76           H  
ATOM    634 2HD  ARG A  40       4.691   6.952   5.358  1.00  0.76           H  
ATOM    635  HE  ARG A  40       4.416   6.436   3.132  1.00  0.76           H  
ATOM    636 1HH1 ARG A  40       1.470   5.686   4.956  1.00  0.76           H  
ATOM    637 2HH1 ARG A  40       0.488   5.492   3.516  1.00  0.76           H  
ATOM    638 1HH2 ARG A  40       3.112   6.137   1.329  1.00  0.76           H  
ATOM    639 2HH2 ARG A  40       1.416   5.780   1.436  1.00  0.76           H  
ATOM    640  N   VAL A  41       8.931   4.705   4.457  1.00  0.77           N  
ATOM    641  CA  VAL A  41      10.098   3.966   3.965  1.00  0.77           C  
ATOM    642  C   VAL A  41      11.416   4.718   4.190  1.00  0.77           C  
ATOM    643  O   VAL A  41      11.702   5.634   3.425  1.00  0.77           O  
ATOM    644  CB  VAL A  41       9.966   3.692   2.468  1.00  0.77           C  
ATOM    645  CG1 VAL A  41      11.213   2.937   1.996  1.00  0.77           C  
ATOM    646  CG2 VAL A  41       8.701   2.901   2.193  1.00  0.77           C  
ATOM    647  H   VAL A  41       8.724   5.624   4.083  1.00  0.77           H  
ATOM    648  HA  VAL A  41      10.105   2.997   4.447  1.00  0.77           H  
ATOM    649  HB  VAL A  41       9.910   4.628   1.942  1.00  0.77           H  
ATOM    650 1HG1 VAL A  41      11.151   2.741   0.938  1.00  0.77           H  
ATOM    651 2HG1 VAL A  41      12.093   3.529   2.200  1.00  0.77           H  
ATOM    652 3HG1 VAL A  41      11.281   1.990   2.529  1.00  0.77           H  
ATOM    653 1HG2 VAL A  41       8.605   2.715   1.124  1.00  0.77           H  
ATOM    654 2HG2 VAL A  41       8.747   1.949   2.723  1.00  0.77           H  
ATOM    655 3HG2 VAL A  41       7.842   3.466   2.535  1.00  0.77           H  
ATOM    656  N   PRO A  42      12.276   4.309   5.143  1.00  0.75           N  
ATOM    657  CA  PRO A  42      13.518   4.973   5.543  1.00  0.75           C  
ATOM    658  C   PRO A  42      14.491   5.389   4.432  1.00  0.75           C  
ATOM    659  O   PRO A  42      15.148   6.420   4.558  1.00  0.75           O  
ATOM    660  CB  PRO A  42      14.166   3.904   6.425  1.00  0.75           C  
ATOM    661  CG  PRO A  42      13.007   3.159   7.025  1.00  0.75           C  
ATOM    662  CD  PRO A  42      11.981   3.087   5.924  1.00  0.75           C  
ATOM    663  HA  PRO A  42      13.260   5.851   6.146  1.00  0.75           H  
ATOM    664 1HB  PRO A  42      14.824   3.264   5.817  1.00  0.75           H  
ATOM    665 2HB  PRO A  42      14.799   4.383   7.184  1.00  0.75           H  
ATOM    666 1HG  PRO A  42      13.332   2.164   7.362  1.00  0.75           H  
ATOM    667 2HG  PRO A  42      12.635   3.686   7.912  1.00  0.75           H  
ATOM    668 1HD  PRO A  42      12.118   2.181   5.313  1.00  0.75           H  
ATOM    669 2HD  PRO A  42      10.985   3.145   6.397  1.00  0.75           H  
ATOM    670  N   GLU A  43      14.594   4.633   3.335  1.00  0.73           N  
ATOM    671  CA  GLU A  43      15.545   5.057   2.299  1.00  0.73           C  
ATOM    672  C   GLU A  43      14.917   6.135   1.432  1.00  0.73           C  
ATOM    673  O   GLU A  43      15.518   7.178   1.130  1.00  0.73           O  
ATOM    674  CB  GLU A  43      15.968   3.890   1.402  1.00  0.73           C  
ATOM    675  CG  GLU A  43      16.760   2.791   2.097  1.00  0.73           C  
ATOM    676  CD  GLU A  43      17.314   1.763   1.118  1.00  0.73           C  
ATOM    677  OE1 GLU A  43      17.105   1.930  -0.070  1.00  0.73           O  
ATOM    678  OE2 GLU A  43      17.943   0.828   1.555  1.00  0.73           O  
ATOM    679  H   GLU A  43      14.057   3.788   3.228  1.00  0.73           H  
ATOM    680  HA  GLU A  43      16.431   5.473   2.780  1.00  0.73           H  
ATOM    681 1HB  GLU A  43      15.077   3.432   0.969  1.00  0.73           H  
ATOM    682 2HB  GLU A  43      16.569   4.270   0.577  1.00  0.73           H  
ATOM    683 1HG  GLU A  43      17.586   3.242   2.646  1.00  0.73           H  
ATOM    684 2HG  GLU A  43      16.110   2.292   2.815  1.00  0.73           H  
ATOM    685  N   LEU A  44      13.674   5.881   1.059  1.00  0.69           N  
ATOM    686  CA  LEU A  44      12.957   6.780   0.199  1.00  0.69           C  
ATOM    687  C   LEU A  44      12.663   8.051   0.953  1.00  0.69           C  
ATOM    688  O   LEU A  44      12.553   9.101   0.344  1.00  0.69           O  
ATOM    689  CB  LEU A  44      11.677   6.139  -0.295  1.00  0.69           C  
ATOM    690  CG  LEU A  44      11.863   4.947  -1.220  1.00  0.69           C  
ATOM    691  CD1 LEU A  44      10.499   4.315  -1.556  1.00  0.69           C  
ATOM    692  CD2 LEU A  44      12.587   5.397  -2.476  1.00  0.69           C  
ATOM    693  H   LEU A  44      13.228   5.034   1.373  1.00  0.69           H  
ATOM    694  HA  LEU A  44      13.580   7.020  -0.658  1.00  0.69           H  
ATOM    695 1HB  LEU A  44      11.099   5.838   0.555  1.00  0.69           H  
ATOM    696 2HB  LEU A  44      11.146   6.883  -0.817  1.00  0.69           H  
ATOM    697  HG  LEU A  44      12.460   4.202  -0.705  1.00  0.69           H  
ATOM    698 1HD1 LEU A  44      10.644   3.459  -2.192  1.00  0.69           H  
ATOM    699 2HD1 LEU A  44      10.002   4.003  -0.646  1.00  0.69           H  
ATOM    700 3HD1 LEU A  44       9.872   5.021  -2.067  1.00  0.69           H  
ATOM    701 1HD2 LEU A  44      12.745   4.550  -3.118  1.00  0.69           H  
ATOM    702 2HD2 LEU A  44      11.993   6.143  -3.000  1.00  0.69           H  
ATOM    703 3HD2 LEU A  44      13.545   5.822  -2.207  1.00  0.69           H  
ATOM    704  N   ARG A  45      12.560   7.946   2.278  1.00  0.65           N  
ATOM    705  CA  ARG A  45      12.293   9.055   3.175  1.00  0.65           C  
ATOM    706  C   ARG A  45      13.240  10.211   2.977  1.00  0.65           C  
ATOM    707  O   ARG A  45      12.801  11.361   2.908  1.00  0.65           O  
ATOM    708  CB  ARG A  45      12.431   8.587   4.608  1.00  0.65           C  
ATOM    709  CG  ARG A  45      12.128   9.589   5.665  1.00  0.65           C  
ATOM    710  CD  ARG A  45      12.293   8.975   6.990  1.00  0.65           C  
ATOM    711  NE  ARG A  45      11.296   7.930   7.227  1.00  0.65           N  
ATOM    712  CZ  ARG A  45      11.451   6.922   8.124  1.00  0.65           C  
ATOM    713  NH1 ARG A  45      12.566   6.835   8.821  1.00  0.65           N  
ATOM    714  NH2 ARG A  45      10.502   6.029   8.318  1.00  0.65           N  
ATOM    715  H   ARG A  45      12.634   7.024   2.697  1.00  0.65           H  
ATOM    716  HA  ARG A  45      11.280   9.399   3.004  1.00  0.65           H  
ATOM    717 1HB  ARG A  45      11.818   7.720   4.782  1.00  0.65           H  
ATOM    718 2HB  ARG A  45      13.455   8.281   4.771  1.00  0.65           H  
ATOM    719 1HG  ARG A  45      12.819  10.428   5.580  1.00  0.65           H  
ATOM    720 2HG  ARG A  45      11.102   9.942   5.567  1.00  0.65           H  
ATOM    721 1HD  ARG A  45      13.282   8.521   7.052  1.00  0.65           H  
ATOM    722 2HD  ARG A  45      12.186   9.732   7.764  1.00  0.65           H  
ATOM    723  HE  ARG A  45      10.434   7.962   6.651  1.00  0.65           H  
ATOM    724 1HH1 ARG A  45      13.301   7.515   8.685  1.00  0.65           H  
ATOM    725 2HH1 ARG A  45      12.682   6.091   9.492  1.00  0.65           H  
ATOM    726 1HH2 ARG A  45       9.607   6.120   7.830  1.00  0.65           H  
ATOM    727 2HH2 ARG A  45      10.626   5.293   8.991  1.00  0.65           H  
ATOM    728  N   GLU A  46      14.545   9.921   2.907  1.00  0.62           N  
ATOM    729  CA  GLU A  46      15.529  10.981   2.725  1.00  0.62           C  
ATOM    730  C   GLU A  46      15.457  11.526   1.312  1.00  0.62           C  
ATOM    731  O   GLU A  46      15.592  12.731   1.084  1.00  0.62           O  
ATOM    732  CB  GLU A  46      16.945  10.486   3.029  1.00  0.62           C  
ATOM    733  CG  GLU A  46      17.201  10.166   4.507  1.00  0.62           C  
ATOM    734  CD  GLU A  46      18.631   9.725   4.794  1.00  0.62           C  
ATOM    735  OE1 GLU A  46      19.383   9.549   3.862  1.00  0.62           O  
ATOM    736  OE2 GLU A  46      18.968   9.584   5.948  1.00  0.62           O  
ATOM    737  H   GLU A  46      14.846   8.953   2.965  1.00  0.62           H  
ATOM    738  HA  GLU A  46      15.295  11.794   3.413  1.00  0.62           H  
ATOM    739 1HB  GLU A  46      17.138   9.577   2.453  1.00  0.62           H  
ATOM    740 2HB  GLU A  46      17.669  11.235   2.713  1.00  0.62           H  
ATOM    741 1HG  GLU A  46      16.976  11.050   5.103  1.00  0.62           H  
ATOM    742 2HG  GLU A  46      16.514   9.372   4.812  1.00  0.62           H  
ATOM    743  N   LEU A  47      15.241  10.642   0.349  1.00  0.59           N  
ATOM    744  CA  LEU A  47      15.156  11.094  -1.027  1.00  0.59           C  
ATOM    745  C   LEU A  47      13.907  11.971  -1.242  1.00  0.59           C  
ATOM    746  O   LEU A  47      13.952  12.948  -1.990  1.00  0.59           O  
ATOM    747  CB  LEU A  47      15.154   9.881  -1.942  1.00  0.59           C  
ATOM    748  CG  LEU A  47      16.425   9.095  -2.016  1.00  0.59           C  
ATOM    749  CD1 LEU A  47      16.171   7.809  -2.765  1.00  0.59           C  
ATOM    750  CD2 LEU A  47      17.468   9.928  -2.748  1.00  0.59           C  
ATOM    751  H   LEU A  47      15.151   9.646   0.576  1.00  0.59           H  
ATOM    752  HA  LEU A  47      16.036  11.691  -1.248  1.00  0.59           H  
ATOM    753 1HB  LEU A  47      14.362   9.209  -1.628  1.00  0.59           H  
ATOM    754 2HB  LEU A  47      14.965  10.226  -2.951  1.00  0.59           H  
ATOM    755  HG  LEU A  47      16.770   8.850  -1.007  1.00  0.59           H  
ATOM    756 1HD1 LEU A  47      17.095   7.249  -2.812  1.00  0.59           H  
ATOM    757 2HD1 LEU A  47      15.422   7.229  -2.242  1.00  0.59           H  
ATOM    758 3HD1 LEU A  47      15.822   8.033  -3.772  1.00  0.59           H  
ATOM    759 1HD2 LEU A  47      18.404   9.370  -2.822  1.00  0.59           H  
ATOM    760 2HD2 LEU A  47      17.109  10.161  -3.756  1.00  0.59           H  
ATOM    761 3HD2 LEU A  47      17.639  10.852  -2.205  1.00  0.59           H  
ATOM    762  N   ALA A  48      12.808  11.602  -0.573  1.00  0.57           N  
ATOM    763  CA  ALA A  48      11.498  12.262  -0.582  1.00  0.57           C  
ATOM    764  C   ALA A  48      11.408  13.469   0.353  1.00  0.57           C  
ATOM    765  O   ALA A  48      10.290  13.607   0.847  1.00  0.57           O  
ATOM    766  CB  ALA A  48      10.422  11.277  -0.167  1.00  0.57           C  
ATOM    767  H   ALA A  48      12.881  10.773  -0.003  1.00  0.57           H  
ATOM    768  HA  ALA A  48      11.303  12.597  -1.597  1.00  0.57           H  
ATOM    769 1HB  ALA A  48       9.445  11.752  -0.215  1.00  0.57           H  
ATOM    770 2HB  ALA A  48      10.452  10.445  -0.826  1.00  0.57           H  
ATOM    771 3HB  ALA A  48      10.618  10.943   0.848  1.00  0.57           H  
ATOM    772  N   GLU A  49      12.456  13.569   1.171  1.00  0.55           N  
ATOM    773  CA  GLU A  49      12.702  14.909   1.680  1.00  0.55           C  
ATOM    774  C   GLU A  49      13.406  15.792   0.664  1.00  0.55           C  
ATOM    775  O   GLU A  49      12.967  16.915   0.410  1.00  0.55           O  
ATOM    776  CB  GLU A  49      13.499  14.874   2.991  1.00  0.55           C  
ATOM    777  CG  GLU A  49      13.751  16.280   3.577  1.00  0.55           C  
ATOM    778  CD  GLU A  49      14.445  16.300   4.936  1.00  0.55           C  
ATOM    779  OE1 GLU A  49      14.691  15.259   5.499  1.00  0.55           O  
ATOM    780  OE2 GLU A  49      14.742  17.387   5.393  1.00  0.55           O  
ATOM    781  H   GLU A  49      12.487  12.877   1.917  1.00  0.55           H  
ATOM    782  HA  GLU A  49      11.735  15.364   1.899  1.00  0.55           H  
ATOM    783 1HB  GLU A  49      12.964  14.275   3.728  1.00  0.55           H  
ATOM    784 2HB  GLU A  49      14.463  14.398   2.818  1.00  0.55           H  
ATOM    785 1HG  GLU A  49      14.367  16.833   2.867  1.00  0.55           H  
ATOM    786 2HG  GLU A  49      12.795  16.799   3.656  1.00  0.55           H  
ATOM    787  N   ARG A  50      14.467  15.290   0.040  1.00  0.55           N  
ATOM    788  CA  ARG A  50      15.205  16.127  -0.898  1.00  0.55           C  
ATOM    789  C   ARG A  50      14.329  16.558  -2.075  1.00  0.55           C  
ATOM    790  O   ARG A  50      14.304  17.739  -2.442  1.00  0.55           O  
ATOM    791  CB  ARG A  50      16.421  15.364  -1.407  1.00  0.55           C  
ATOM    792  CG  ARG A  50      17.523  15.169  -0.379  1.00  0.55           C  
ATOM    793  CD  ARG A  50      18.531  14.153  -0.813  1.00  0.55           C  
ATOM    794  NE  ARG A  50      19.277  14.545  -2.003  1.00  0.55           N  
ATOM    795  CZ  ARG A  50      20.025  13.690  -2.731  1.00  0.55           C  
ATOM    796  NH1 ARG A  50      20.112  12.432  -2.363  1.00  0.55           N  
ATOM    797  NH2 ARG A  50      20.671  14.106  -3.806  1.00  0.55           N  
ATOM    798  H   ARG A  50      14.789  14.345   0.264  1.00  0.55           H  
ATOM    799  HA  ARG A  50      15.544  17.018  -0.370  1.00  0.55           H  
ATOM    800 1HB  ARG A  50      16.114  14.378  -1.748  1.00  0.55           H  
ATOM    801 2HB  ARG A  50      16.848  15.887  -2.260  1.00  0.55           H  
ATOM    802 1HG  ARG A  50      18.036  16.114  -0.211  1.00  0.55           H  
ATOM    803 2HG  ARG A  50      17.076  14.827   0.557  1.00  0.55           H  
ATOM    804 1HD  ARG A  50      19.242  13.987  -0.005  1.00  0.55           H  
ATOM    805 2HD  ARG A  50      18.014  13.219  -1.029  1.00  0.55           H  
ATOM    806  HE  ARG A  50      19.225  15.510  -2.304  1.00  0.55           H  
ATOM    807 1HH1 ARG A  50      19.630  12.119  -1.531  1.00  0.55           H  
ATOM    808 2HH1 ARG A  50      20.675  11.784  -2.903  1.00  0.55           H  
ATOM    809 1HH2 ARG A  50      20.615  15.073  -4.091  1.00  0.55           H  
ATOM    810 2HH2 ARG A  50      21.222  13.450  -4.347  1.00  0.55           H  
ATOM    811  N   ALA A  51      13.554  15.618  -2.622  1.00  0.54           N  
ATOM    812  CA  ALA A  51      12.657  15.916  -3.724  1.00  0.54           C  
ATOM    813  C   ALA A  51      11.591  16.894  -3.296  1.00  0.54           C  
ATOM    814  O   ALA A  51      11.242  17.812  -4.033  1.00  0.54           O  
ATOM    815  CB  ALA A  51      11.994  14.653  -4.219  1.00  0.54           C  
ATOM    816  H   ALA A  51      13.616  14.665  -2.282  1.00  0.54           H  
ATOM    817  HA  ALA A  51      13.237  16.365  -4.529  1.00  0.54           H  
ATOM    818 1HB  ALA A  51      11.341  14.894  -5.049  1.00  0.54           H  
ATOM    819 2HB  ALA A  51      12.758  13.944  -4.547  1.00  0.54           H  
ATOM    820 3HB  ALA A  51      11.414  14.210  -3.415  1.00  0.54           H  
ATOM    821  N   ALA A  52      11.063  16.703  -2.088  1.00  0.54           N  
ATOM    822  CA  ALA A  52      10.001  17.563  -1.606  1.00  0.54           C  
ATOM    823  C   ALA A  52      10.485  18.979  -1.478  1.00  0.54           C  
ATOM    824  O   ALA A  52       9.793  19.913  -1.881  1.00  0.54           O  
ATOM    825  CB  ALA A  52       9.497  17.095  -0.273  1.00  0.54           C  
ATOM    826  H   ALA A  52      11.409  15.956  -1.505  1.00  0.54           H  
ATOM    827  HA  ALA A  52       9.188  17.541  -2.329  1.00  0.54           H  
ATOM    828 1HB  ALA A  52       8.694  17.763   0.036  1.00  0.54           H  
ATOM    829 2HB  ALA A  52       9.121  16.076  -0.349  1.00  0.54           H  
ATOM    830 3HB  ALA A  52      10.300  17.126   0.462  1.00  0.54           H  
ATOM    831  N   ARG A  53      11.704  19.143  -0.961  1.00  0.54           N  
ATOM    832  CA  ARG A  53      12.262  20.469  -0.805  1.00  0.54           C  
ATOM    833  C   ARG A  53      12.465  21.113  -2.160  1.00  0.54           C  
ATOM    834  O   ARG A  53      12.181  22.301  -2.332  1.00  0.54           O  
ATOM    835  CB  ARG A  53      13.565  20.423  -0.023  1.00  0.54           C  
ATOM    836  CG  ARG A  53      13.394  20.138   1.476  1.00  0.54           C  
ATOM    837  CD  ARG A  53      14.698  20.125   2.197  1.00  0.54           C  
ATOM    838  NE  ARG A  53      14.540  19.847   3.626  1.00  0.54           N  
ATOM    839  CZ  ARG A  53      14.240  20.756   4.562  1.00  0.54           C  
ATOM    840  NH1 ARG A  53      14.054  22.025   4.253  1.00  0.54           N  
ATOM    841  NH2 ARG A  53      14.139  20.340   5.801  1.00  0.54           N  
ATOM    842  H   ARG A  53      12.236  18.333  -0.639  1.00  0.54           H  
ATOM    843  HA  ARG A  53      11.554  21.070  -0.237  1.00  0.54           H  
ATOM    844 1HB  ARG A  53      14.197  19.632  -0.434  1.00  0.54           H  
ATOM    845 2HB  ARG A  53      14.098  21.364  -0.134  1.00  0.54           H  
ATOM    846 1HG  ARG A  53      12.762  20.905   1.921  1.00  0.54           H  
ATOM    847 2HG  ARG A  53      12.922  19.163   1.608  1.00  0.54           H  
ATOM    848 1HD  ARG A  53      15.329  19.343   1.770  1.00  0.54           H  
ATOM    849 2HD  ARG A  53      15.188  21.088   2.087  1.00  0.54           H  
ATOM    850  HE  ARG A  53      14.666  18.885   3.971  1.00  0.54           H  
ATOM    851 1HH1 ARG A  53      14.136  22.327   3.293  1.00  0.54           H  
ATOM    852 2HH1 ARG A  53      13.829  22.692   4.976  1.00  0.54           H  
ATOM    853 1HH2 ARG A  53      14.300  19.338   5.984  1.00  0.54           H  
ATOM    854 2HH2 ARG A  53      13.917  20.981   6.545  1.00  0.54           H  
ATOM    855  N   ALA A  54      12.920  20.331  -3.143  1.00  0.55           N  
ATOM    856  CA  ALA A  54      13.101  20.863  -4.482  1.00  0.55           C  
ATOM    857  C   ALA A  54      11.766  21.317  -5.065  1.00  0.55           C  
ATOM    858  O   ALA A  54      11.665  22.398  -5.651  1.00  0.55           O  
ATOM    859  CB  ALA A  54      13.737  19.815  -5.359  1.00  0.55           C  
ATOM    860  H   ALA A  54      13.168  19.358  -2.949  1.00  0.55           H  
ATOM    861  HA  ALA A  54      13.759  21.728  -4.420  1.00  0.55           H  
ATOM    862 1HB  ALA A  54      13.901  20.223  -6.350  1.00  0.55           H  
ATOM    863 2HB  ALA A  54      14.683  19.535  -4.915  1.00  0.55           H  
ATOM    864 3HB  ALA A  54      13.091  18.944  -5.423  1.00  0.55           H  
ATOM    865  N   VAL A  55      10.719  20.526  -4.843  1.00  0.56           N  
ATOM    866  CA  VAL A  55       9.404  20.875  -5.347  1.00  0.56           C  
ATOM    867  C   VAL A  55       8.888  22.128  -4.620  1.00  0.56           C  
ATOM    868  O   VAL A  55       8.306  23.010  -5.258  1.00  0.56           O  
ATOM    869  CB  VAL A  55       8.440  19.674  -5.274  1.00  0.56           C  
ATOM    870  CG1 VAL A  55       7.052  20.111  -5.639  1.00  0.56           C  
ATOM    871  CG2 VAL A  55       8.902  18.568  -6.280  1.00  0.56           C  
ATOM    872  H   VAL A  55      10.850  19.642  -4.350  1.00  0.56           H  
ATOM    873  HA  VAL A  55       9.503  21.118  -6.404  1.00  0.56           H  
ATOM    874  HB  VAL A  55       8.433  19.283  -4.255  1.00  0.56           H  
ATOM    875 1HG1 VAL A  55       6.364  19.266  -5.580  1.00  0.56           H  
ATOM    876 2HG1 VAL A  55       6.727  20.891  -4.960  1.00  0.56           H  
ATOM    877 3HG1 VAL A  55       7.065  20.496  -6.642  1.00  0.56           H  
ATOM    878 1HG2 VAL A  55       8.221  17.720  -6.223  1.00  0.56           H  
ATOM    879 2HG2 VAL A  55       8.897  18.972  -7.292  1.00  0.56           H  
ATOM    880 3HG2 VAL A  55       9.906  18.238  -6.033  1.00  0.56           H  
ATOM    881  N   ARG A  56       9.100  22.228  -3.293  1.00  0.58           N  
ATOM    882  CA  ARG A  56       8.693  23.435  -2.569  1.00  0.58           C  
ATOM    883  C   ARG A  56       9.436  24.657  -3.096  1.00  0.58           C  
ATOM    884  O   ARG A  56       8.833  25.721  -3.271  1.00  0.58           O  
ATOM    885  CB  ARG A  56       9.003  23.360  -1.069  1.00  0.58           C  
ATOM    886  CG  ARG A  56       8.134  22.443  -0.226  1.00  0.58           C  
ATOM    887  CD  ARG A  56       8.516  22.502   1.217  1.00  0.58           C  
ATOM    888  NE  ARG A  56       7.680  21.647   2.065  1.00  0.58           N  
ATOM    889  CZ  ARG A  56       6.484  22.022   2.569  1.00  0.58           C  
ATOM    890  NH1 ARG A  56       6.002  23.219   2.296  1.00  0.58           N  
ATOM    891  NH2 ARG A  56       5.799  21.198   3.343  1.00  0.58           N  
ATOM    892  H   ARG A  56       9.550  21.465  -2.794  1.00  0.58           H  
ATOM    893  HA  ARG A  56       7.622  23.578  -2.707  1.00  0.58           H  
ATOM    894 1HB  ARG A  56      10.029  23.024  -0.942  1.00  0.58           H  
ATOM    895 2HB  ARG A  56       8.939  24.358  -0.639  1.00  0.58           H  
ATOM    896 1HG  ARG A  56       7.080  22.692  -0.341  1.00  0.58           H  
ATOM    897 2HG  ARG A  56       8.315  21.440  -0.546  1.00  0.58           H  
ATOM    898 1HD  ARG A  56       9.548  22.169   1.322  1.00  0.58           H  
ATOM    899 2HD  ARG A  56       8.428  23.526   1.574  1.00  0.58           H  
ATOM    900  HE  ARG A  56       8.027  20.704   2.315  1.00  0.58           H  
ATOM    901 1HH1 ARG A  56       6.527  23.852   1.709  1.00  0.58           H  
ATOM    902 2HH1 ARG A  56       5.109  23.500   2.676  1.00  0.58           H  
ATOM    903 1HH2 ARG A  56       6.176  20.258   3.562  1.00  0.58           H  
ATOM    904 2HH2 ARG A  56       4.911  21.483   3.725  1.00  0.58           H  
ATOM    905  N   ALA A  57      10.741  24.496  -3.380  1.00  0.59           N  
ATOM    906  CA  ALA A  57      11.557  25.588  -3.893  1.00  0.59           C  
ATOM    907  C   ALA A  57      10.981  26.061  -5.214  1.00  0.59           C  
ATOM    908  O   ALA A  57      10.932  27.263  -5.479  1.00  0.59           O  
ATOM    909  CB  ALA A  57      13.003  25.142  -4.049  1.00  0.59           C  
ATOM    910  H   ALA A  57      11.186  23.598  -3.200  1.00  0.59           H  
ATOM    911  HA  ALA A  57      11.512  26.414  -3.185  1.00  0.59           H  
ATOM    912 1HB  ALA A  57      13.603  25.969  -4.414  1.00  0.59           H  
ATOM    913 2HB  ALA A  57      13.385  24.812  -3.085  1.00  0.59           H  
ATOM    914 3HB  ALA A  57      13.051  24.320  -4.756  1.00  0.59           H  
ATOM    915  N   LEU A  58      10.516  25.119  -6.027  1.00  0.61           N  
ATOM    916  CA  LEU A  58       9.854  25.449  -7.269  1.00  0.61           C  
ATOM    917  C   LEU A  58       8.524  26.105  -7.078  1.00  0.61           C  
ATOM    918  O   LEU A  58       8.219  27.091  -7.735  1.00  0.61           O  
ATOM    919  CB  LEU A  58       9.715  24.216  -8.121  1.00  0.61           C  
ATOM    920  CG  LEU A  58      10.923  23.866  -8.670  1.00  0.61           C  
ATOM    921  CD1 LEU A  58      10.836  22.598  -9.265  1.00  0.61           C  
ATOM    922  CD2 LEU A  58      11.195  24.940  -9.706  1.00  0.61           C  
ATOM    923  H   LEU A  58      10.638  24.137  -5.774  1.00  0.61           H  
ATOM    924  HA  LEU A  58      10.494  26.145  -7.803  1.00  0.61           H  
ATOM    925 1HB  LEU A  58       9.357  23.392  -7.514  1.00  0.61           H  
ATOM    926 2HB  LEU A  58       9.005  24.406  -8.923  1.00  0.61           H  
ATOM    927  HG  LEU A  58      11.697  23.832  -7.907  1.00  0.61           H  
ATOM    928 1HD1 LEU A  58      11.773  22.362  -9.693  1.00  0.61           H  
ATOM    929 2HD1 LEU A  58      10.579  21.855  -8.515  1.00  0.61           H  
ATOM    930 3HD1 LEU A  58      10.091  22.662 -10.003  1.00  0.61           H  
ATOM    931 1HD2 LEU A  58      12.082  24.761 -10.199  1.00  0.61           H  
ATOM    932 2HD2 LEU A  58      10.388  24.941 -10.432  1.00  0.61           H  
ATOM    933 3HD2 LEU A  58      11.249  25.915  -9.227  1.00  0.61           H  
ATOM    934  N   ALA A  59       7.731  25.637  -6.136  1.00  0.63           N  
ATOM    935  CA  ALA A  59       6.458  26.297  -5.970  1.00  0.63           C  
ATOM    936  C   ALA A  59       6.710  27.771  -5.659  1.00  0.63           C  
ATOM    937  O   ALA A  59       6.075  28.649  -6.244  1.00  0.63           O  
ATOM    938  CB  ALA A  59       5.663  25.631  -4.875  1.00  0.63           C  
ATOM    939  H   ALA A  59       7.990  24.816  -5.589  1.00  0.63           H  
ATOM    940  HA  ALA A  59       5.906  26.230  -6.907  1.00  0.63           H  
ATOM    941 1HB  ALA A  59       4.699  26.133  -4.766  1.00  0.63           H  
ATOM    942 2HB  ALA A  59       5.500  24.583  -5.133  1.00  0.63           H  
ATOM    943 3HB  ALA A  59       6.214  25.693  -3.938  1.00  0.63           H  
ATOM    944  N   GLU A  60       7.712  28.047  -4.812  1.00  0.65           N  
ATOM    945  CA  GLU A  60       8.055  29.424  -4.483  1.00  0.65           C  
ATOM    946  C   GLU A  60       8.621  30.169  -5.687  1.00  0.65           C  
ATOM    947  O   GLU A  60       8.217  31.298  -5.975  1.00  0.65           O  
ATOM    948  CB  GLU A  60       9.059  29.485  -3.327  1.00  0.65           C  
ATOM    949  CG  GLU A  60       9.458  30.924  -2.938  1.00  0.65           C  
ATOM    950  CD  GLU A  60      10.375  31.026  -1.718  1.00  0.65           C  
ATOM    951  OE1 GLU A  60      10.660  30.026  -1.104  1.00  0.65           O  
ATOM    952  OE2 GLU A  60      10.806  32.128  -1.428  1.00  0.65           O  
ATOM    953  H   GLU A  60       8.218  27.277  -4.366  1.00  0.65           H  
ATOM    954  HA  GLU A  60       7.142  29.933  -4.171  1.00  0.65           H  
ATOM    955 1HB  GLU A  60       8.636  28.994  -2.452  1.00  0.65           H  
ATOM    956 2HB  GLU A  60       9.964  28.939  -3.602  1.00  0.65           H  
ATOM    957 1HG  GLU A  60       9.967  31.372  -3.791  1.00  0.65           H  
ATOM    958 2HG  GLU A  60       8.551  31.500  -2.755  1.00  0.65           H  
ATOM    959  N   ALA A  61       9.566  29.549  -6.398  1.00  0.68           N  
ATOM    960  CA  ALA A  61      10.195  30.195  -7.541  1.00  0.68           C  
ATOM    961  C   ALA A  61       9.177  30.548  -8.607  1.00  0.68           C  
ATOM    962  O   ALA A  61       9.286  31.585  -9.256  1.00  0.68           O  
ATOM    963  CB  ALA A  61      11.266  29.307  -8.130  1.00  0.68           C  
ATOM    964  H   ALA A  61       9.877  28.619  -6.126  1.00  0.68           H  
ATOM    965  HA  ALA A  61      10.656  31.115  -7.187  1.00  0.68           H  
ATOM    966 1HB  ALA A  61      11.749  29.823  -8.952  1.00  0.68           H  
ATOM    967 2HB  ALA A  61      11.990  29.091  -7.355  1.00  0.68           H  
ATOM    968 3HB  ALA A  61      10.818  28.385  -8.485  1.00  0.68           H  
ATOM    969  N   LEU A  62       8.169  29.705  -8.785  1.00  0.73           N  
ATOM    970  CA  LEU A  62       7.163  29.974  -9.789  1.00  0.73           C  
ATOM    971  C   LEU A  62       6.218  31.069  -9.310  1.00  0.73           C  
ATOM    972  O   LEU A  62       5.852  31.959 -10.083  1.00  0.73           O  
ATOM    973  CB  LEU A  62       6.427  28.683 -10.119  1.00  0.73           C  
ATOM    974  CG  LEU A  62       7.062  27.852 -11.235  1.00  0.73           C  
ATOM    975  CD1 LEU A  62       8.509  27.478 -10.910  1.00  0.73           C  
ATOM    976  CD2 LEU A  62       6.253  26.612 -11.416  1.00  0.73           C  
ATOM    977  H   LEU A  62       8.118  28.848  -8.238  1.00  0.73           H  
ATOM    978  HA  LEU A  62       7.661  30.318 -10.692  1.00  0.73           H  
ATOM    979 1HB  LEU A  62       6.372  28.071  -9.218  1.00  0.73           H  
ATOM    980 2HB  LEU A  62       5.411  28.932 -10.434  1.00  0.73           H  
ATOM    981  HG  LEU A  62       7.071  28.440 -12.137  1.00  0.73           H  
ATOM    982 1HD1 LEU A  62       8.929  26.901 -11.733  1.00  0.73           H  
ATOM    983 2HD1 LEU A  62       9.088  28.383 -10.768  1.00  0.73           H  
ATOM    984 3HD1 LEU A  62       8.547  26.889 -10.025  1.00  0.73           H  
ATOM    985 1HD2 LEU A  62       6.693  26.025 -12.216  1.00  0.73           H  
ATOM    986 2HD2 LEU A  62       6.272  26.050 -10.493  1.00  0.73           H  
ATOM    987 3HD2 LEU A  62       5.223  26.871 -11.664  1.00  0.73           H  
ATOM    988  N   GLU A  63       5.874  31.078  -8.017  1.00  0.79           N  
ATOM    989  CA  GLU A  63       5.030  32.158  -7.521  1.00  0.79           C  
ATOM    990  C   GLU A  63       5.753  33.493  -7.695  1.00  0.79           C  
ATOM    991  O   GLU A  63       5.137  34.487  -8.094  1.00  0.79           O  
ATOM    992  CB  GLU A  63       4.665  31.940  -6.045  1.00  0.79           C  
ATOM    993  CG  GLU A  63       3.667  30.808  -5.789  1.00  0.79           C  
ATOM    994  CD  GLU A  63       3.485  30.483  -4.315  1.00  0.79           C  
ATOM    995  OE1 GLU A  63       4.197  31.038  -3.508  1.00  0.79           O  
ATOM    996  OE2 GLU A  63       2.631  29.680  -3.988  1.00  0.79           O  
ATOM    997  H   GLU A  63       6.169  30.329  -7.385  1.00  0.79           H  
ATOM    998  HA  GLU A  63       4.113  32.183  -8.112  1.00  0.79           H  
ATOM    999 1HB  GLU A  63       5.572  31.712  -5.484  1.00  0.79           H  
ATOM   1000 2HB  GLU A  63       4.248  32.858  -5.635  1.00  0.79           H  
ATOM   1001 1HG  GLU A  63       2.704  31.089  -6.208  1.00  0.79           H  
ATOM   1002 2HG  GLU A  63       4.004  29.936  -6.309  1.00  0.79           H  
ATOM   1003  N   ARG A  64       7.069  33.507  -7.428  1.00  0.88           N  
ATOM   1004  CA  ARG A  64       7.864  34.718  -7.582  1.00  0.88           C  
ATOM   1005  C   ARG A  64       8.044  35.097  -9.041  1.00  0.88           C  
ATOM   1006  O   ARG A  64       7.880  36.255  -9.406  1.00  0.88           O  
ATOM   1007  CB  ARG A  64       9.230  34.566  -6.943  1.00  0.88           C  
ATOM   1008  CG  ARG A  64       9.239  34.548  -5.425  1.00  0.88           C  
ATOM   1009  CD  ARG A  64      10.621  34.429  -4.896  1.00  0.88           C  
ATOM   1010  NE  ARG A  64      10.646  34.371  -3.437  1.00  0.88           N  
ATOM   1011  CZ  ARG A  64      10.608  35.426  -2.613  1.00  0.88           C  
ATOM   1012  NH1 ARG A  64      10.538  36.661  -3.075  1.00  0.88           N  
ATOM   1013  NH2 ARG A  64      10.644  35.184  -1.325  1.00  0.88           N  
ATOM   1014  H   ARG A  64       7.512  32.656  -7.080  1.00  0.88           H  
ATOM   1015  HA  ARG A  64       7.348  35.530  -7.074  1.00  0.88           H  
ATOM   1016 1HB  ARG A  64       9.681  33.633  -7.283  1.00  0.88           H  
ATOM   1017 2HB  ARG A  64       9.877  35.383  -7.274  1.00  0.88           H  
ATOM   1018 1HG  ARG A  64       8.803  35.473  -5.049  1.00  0.88           H  
ATOM   1019 2HG  ARG A  64       8.661  33.696  -5.064  1.00  0.88           H  
ATOM   1020 1HD  ARG A  64      11.071  33.510  -5.282  1.00  0.88           H  
ATOM   1021 2HD  ARG A  64      11.212  35.284  -5.218  1.00  0.88           H  
ATOM   1022  HE  ARG A  64      10.698  33.452  -2.974  1.00  0.88           H  
ATOM   1023 1HH1 ARG A  64      10.509  36.830  -4.075  1.00  0.88           H  
ATOM   1024 2HH1 ARG A  64      10.509  37.439  -2.432  1.00  0.88           H  
ATOM   1025 1HH2 ARG A  64      10.702  34.198  -1.028  1.00  0.88           H  
ATOM   1026 2HH2 ARG A  64      10.618  35.935  -0.656  1.00  0.88           H  
ATOM   1027  N   ALA A  65       8.289  34.119  -9.919  1.00  0.99           N  
ATOM   1028  CA  ALA A  65       8.461  34.437 -11.330  1.00  0.99           C  
ATOM   1029  C   ALA A  65       7.213  35.126 -11.853  1.00  0.99           C  
ATOM   1030  O   ALA A  65       7.281  36.067 -12.647  1.00  0.99           O  
ATOM   1031  CB  ALA A  65       8.737  33.177 -12.136  1.00  0.99           C  
ATOM   1032  H   ALA A  65       8.416  33.158  -9.608  1.00  0.99           H  
ATOM   1033  HA  ALA A  65       9.298  35.125 -11.431  1.00  0.99           H  
ATOM   1034 1HB  ALA A  65       8.873  33.436 -13.183  1.00  0.99           H  
ATOM   1035 2HB  ALA A  65       9.644  32.696 -11.756  1.00  0.99           H  
ATOM   1036 3HB  ALA A  65       7.892  32.492 -12.033  1.00  0.99           H  
ATOM   1037  N   LYS A  66       6.050  34.709 -11.370  1.00  1.13           N  
ATOM   1038  CA  LYS A  66       4.849  35.363 -11.827  1.00  1.13           C  
ATOM   1039  C   LYS A  66       4.668  36.727 -11.151  1.00  1.13           C  
ATOM   1040  O   LYS A  66       4.430  37.729 -11.829  1.00  1.13           O  
ATOM   1041  CB  LYS A  66       3.654  34.454 -11.558  1.00  1.13           C  
ATOM   1042  CG  LYS A  66       3.637  33.235 -12.443  1.00  1.13           C  
ATOM   1043  CD  LYS A  66       2.501  32.307 -12.114  1.00  1.13           C  
ATOM   1044  CE  LYS A  66       1.158  32.864 -12.568  1.00  1.13           C  
ATOM   1045  NZ  LYS A  66       1.063  32.933 -14.057  1.00  1.13           N  
ATOM   1046  H   LYS A  66       6.003  33.914 -10.729  1.00  1.13           H  
ATOM   1047  HA  LYS A  66       4.929  35.525 -12.900  1.00  1.13           H  
ATOM   1048 1HB  LYS A  66       3.687  34.113 -10.518  1.00  1.13           H  
ATOM   1049 2HB  LYS A  66       2.728  35.006 -11.700  1.00  1.13           H  
ATOM   1050 1HG  LYS A  66       3.557  33.539 -13.486  1.00  1.13           H  
ATOM   1051 2HG  LYS A  66       4.574  32.688 -12.315  1.00  1.13           H  
ATOM   1052 1HD  LYS A  66       2.677  31.372 -12.614  1.00  1.13           H  
ATOM   1053 2HD  LYS A  66       2.478  32.125 -11.040  1.00  1.13           H  
ATOM   1054 1HE  LYS A  66       0.367  32.214 -12.196  1.00  1.13           H  
ATOM   1055 2HE  LYS A  66       1.020  33.862 -12.157  1.00  1.13           H  
ATOM   1056 1HZ  LYS A  66       0.166  33.290 -14.330  1.00  1.13           H  
ATOM   1057 2HZ  LYS A  66       1.783  33.532 -14.417  1.00  1.13           H  
ATOM   1058 3HZ  LYS A  66       1.186  31.999 -14.474  1.00  1.13           H  
ATOM   1059  N   ALA A  67       4.874  36.796  -9.832  1.00  1.27           N  
ATOM   1060  CA  ALA A  67       4.689  38.035  -9.072  1.00  1.27           C  
ATOM   1061  C   ALA A  67       5.597  39.166  -9.538  1.00  1.27           C  
ATOM   1062  O   ALA A  67       5.193  40.330  -9.557  1.00  1.27           O  
ATOM   1063  CB  ALA A  67       4.954  37.785  -7.602  1.00  1.27           C  
ATOM   1064  H   ALA A  67       5.113  35.951  -9.314  1.00  1.27           H  
ATOM   1065  HA  ALA A  67       3.656  38.352  -9.204  1.00  1.27           H  
ATOM   1066 1HB  ALA A  67       4.780  38.701  -7.041  1.00  1.27           H  
ATOM   1067 2HB  ALA A  67       4.291  36.999  -7.240  1.00  1.27           H  
ATOM   1068 3HB  ALA A  67       5.990  37.474  -7.477  1.00  1.27           H  
ATOM   1069  N   ASP A  68       6.815  38.820  -9.935  1.00  1.40           N  
ATOM   1070  CA  ASP A  68       7.807  39.790 -10.363  1.00  1.40           C  
ATOM   1071  C   ASP A  68       7.727  40.125 -11.852  1.00  1.40           C  
ATOM   1072  O   ASP A  68       8.495  40.967 -12.334  1.00  1.40           O  
ATOM   1073  CB  ASP A  68       9.216  39.273 -10.035  1.00  1.40           C  
ATOM   1074  CG  ASP A  68       9.497  39.201  -8.509  1.00  1.40           C  
ATOM   1075  OD1 ASP A  68       8.867  39.922  -7.767  1.00  1.40           O  
ATOM   1076  OD2 ASP A  68      10.345  38.434  -8.109  1.00  1.40           O  
ATOM   1077  H   ASP A  68       7.087  37.840  -9.895  1.00  1.40           H  
ATOM   1078  HA  ASP A  68       7.640  40.709  -9.803  1.00  1.40           H  
ATOM   1079 1HB  ASP A  68       9.332  38.267 -10.460  1.00  1.40           H  
ATOM   1080 2HB  ASP A  68       9.964  39.904 -10.509  1.00  1.40           H  
ATOM   1081  N   GLY A  69       6.820  39.482 -12.599  1.00  1.48           N  
ATOM   1082  CA  GLY A  69       6.747  39.741 -14.031  1.00  1.48           C  
ATOM   1083  C   GLY A  69       7.931  39.137 -14.792  1.00  1.48           C  
ATOM   1084  O   GLY A  69       8.402  39.721 -15.771  1.00  1.48           O  
ATOM   1085  H   GLY A  69       6.159  38.824 -12.185  1.00  1.48           H  
ATOM   1086 1HA  GLY A  69       5.815  39.326 -14.417  1.00  1.48           H  
ATOM   1087 2HA  GLY A  69       6.711  40.816 -14.200  1.00  1.48           H  
ATOM   1088  N   GLY A  70       8.437  37.991 -14.329  1.00  1.49           N  
ATOM   1089  CA  GLY A  70       9.606  37.365 -14.925  1.00  1.49           C  
ATOM   1090  C   GLY A  70      10.849  37.732 -14.119  1.00  1.49           C  
ATOM   1091  O   GLY A  70      10.782  37.880 -12.905  1.00  1.49           O  
ATOM   1092  H   GLY A  70       7.996  37.513 -13.546  1.00  1.49           H  
ATOM   1093 1HA  GLY A  70       9.466  36.284 -14.930  1.00  1.49           H  
ATOM   1094 2HA  GLY A  70       9.718  37.690 -15.958  1.00  1.49           H  
ATOM   1095  N   ARG A  71      12.016  37.715 -14.759  1.00  1.41           N  
ATOM   1096  CA  ARG A  71      13.347  37.998 -14.162  1.00  1.41           C  
ATOM   1097  C   ARG A  71      13.890  36.959 -13.156  1.00  1.41           C  
ATOM   1098  O   ARG A  71      15.092  36.704 -13.118  1.00  1.41           O  
ATOM   1099  CB  ARG A  71      13.327  39.361 -13.465  1.00  1.41           C  
ATOM   1100  CG  ARG A  71      13.144  40.553 -14.398  1.00  1.41           C  
ATOM   1101  CD  ARG A  71      13.054  41.837 -13.646  1.00  1.41           C  
ATOM   1102  NE  ARG A  71      11.805  41.943 -12.893  1.00  1.41           N  
ATOM   1103  CZ  ARG A  71      11.554  42.870 -11.948  1.00  1.41           C  
ATOM   1104  NH1 ARG A  71      12.469  43.768 -11.633  1.00  1.41           N  
ATOM   1105  NH2 ARG A  71      10.383  42.875 -11.340  1.00  1.41           N  
ATOM   1106  H   ARG A  71      11.986  37.549 -15.755  1.00  1.41           H  
ATOM   1107  HA  ARG A  71      14.060  38.062 -14.984  1.00  1.41           H  
ATOM   1108 1HB  ARG A  71      12.569  39.414 -12.696  1.00  1.41           H  
ATOM   1109 2HB  ARG A  71      14.285  39.503 -12.965  1.00  1.41           H  
ATOM   1110 1HG  ARG A  71      13.988  40.612 -15.084  1.00  1.41           H  
ATOM   1111 2HG  ARG A  71      12.220  40.429 -14.966  1.00  1.41           H  
ATOM   1112 1HD  ARG A  71      13.883  41.904 -12.943  1.00  1.41           H  
ATOM   1113 2HD  ARG A  71      13.101  42.671 -14.345  1.00  1.41           H  
ATOM   1114  HE  ARG A  71      11.060  41.277 -13.101  1.00  1.41           H  
ATOM   1115 1HH1 ARG A  71      13.364  43.762 -12.101  1.00  1.41           H  
ATOM   1116 2HH1 ARG A  71      12.272  44.460 -10.926  1.00  1.41           H  
ATOM   1117 1HH2 ARG A  71       9.673  42.166 -11.603  1.00  1.41           H  
ATOM   1118 2HH2 ARG A  71      10.178  43.562 -10.633  1.00  1.41           H  
ATOM   1119  N   HIS A  72      13.005  36.256 -12.454  1.00  1.29           N  
ATOM   1120  CA  HIS A  72      13.394  35.183 -11.534  1.00  1.29           C  
ATOM   1121  C   HIS A  72      13.258  33.838 -12.238  1.00  1.29           C  
ATOM   1122  O   HIS A  72      13.361  32.768 -11.635  1.00  1.29           O  
ATOM   1123  CB  HIS A  72      12.507  35.206 -10.290  1.00  1.29           C  
ATOM   1124  CG  HIS A  72      12.912  34.260  -9.204  1.00  1.29           C  
ATOM   1125  ND1 HIS A  72      13.988  34.492  -8.369  1.00  1.29           N  
ATOM   1126  CD2 HIS A  72      12.391  33.078  -8.827  1.00  1.29           C  
ATOM   1127  CE1 HIS A  72      14.099  33.490  -7.514  1.00  1.29           C  
ATOM   1128  NE2 HIS A  72      13.143  32.619  -7.769  1.00  1.29           N  
ATOM   1129  H   HIS A  72      12.034  36.553 -12.500  1.00  1.29           H  
ATOM   1130  HA  HIS A  72      14.433  35.308 -11.227  1.00  1.29           H  
ATOM   1131 1HB  HIS A  72      12.488  36.216  -9.874  1.00  1.29           H  
ATOM   1132 2HB  HIS A  72      11.489  34.963 -10.576  1.00  1.29           H  
ATOM   1133  HD1 HIS A  72      14.596  35.287  -8.392  1.00  1.29           H  
ATOM   1134  HD2 HIS A  72      11.553  32.505  -9.198  1.00  1.29           H  
ATOM   1135  HE1 HIS A  72      14.892  33.484  -6.767  1.00  1.29           H  
ATOM   1136  N   VAL A  73      13.073  33.913 -13.542  1.00  1.15           N  
ATOM   1137  CA  VAL A  73      12.885  32.757 -14.385  1.00  1.15           C  
ATOM   1138  C   VAL A  73      14.099  31.857 -14.405  1.00  1.15           C  
ATOM   1139  O   VAL A  73      13.958  30.643 -14.348  1.00  1.15           O  
ATOM   1140  CB  VAL A  73      12.549  33.199 -15.802  1.00  1.15           C  
ATOM   1141  CG1 VAL A  73      12.529  31.985 -16.724  1.00  1.15           C  
ATOM   1142  CG2 VAL A  73      11.220  33.925 -15.769  1.00  1.15           C  
ATOM   1143  H   VAL A  73      13.034  34.831 -13.956  1.00  1.15           H  
ATOM   1144  HA  VAL A  73      12.038  32.190 -13.997  1.00  1.15           H  
ATOM   1145  HB  VAL A  73      13.325  33.873 -16.168  1.00  1.15           H  
ATOM   1146 1HG1 VAL A  73      12.298  32.300 -17.741  1.00  1.15           H  
ATOM   1147 2HG1 VAL A  73      13.508  31.499 -16.711  1.00  1.15           H  
ATOM   1148 3HG1 VAL A  73      11.772  31.277 -16.384  1.00  1.15           H  
ATOM   1149 1HG2 VAL A  73      10.960  34.265 -16.771  1.00  1.15           H  
ATOM   1150 2HG2 VAL A  73      10.446  33.251 -15.401  1.00  1.15           H  
ATOM   1151 3HG2 VAL A  73      11.307  34.777 -15.103  1.00  1.15           H  
ATOM   1152  N   GLU A  74      15.297  32.425 -14.482  1.00  1.02           N  
ATOM   1153  CA  GLU A  74      16.477  31.573 -14.528  1.00  1.02           C  
ATOM   1154  C   GLU A  74      16.580  30.718 -13.269  1.00  1.02           C  
ATOM   1155  O   GLU A  74      16.976  29.551 -13.337  1.00  1.02           O  
ATOM   1156  CB  GLU A  74      17.742  32.409 -14.703  1.00  1.02           C  
ATOM   1157  CG  GLU A  74      17.874  33.064 -16.076  1.00  1.02           C  
ATOM   1158  CD  GLU A  74      19.103  33.938 -16.209  1.00  1.02           C  
ATOM   1159  OE1 GLU A  74      19.772  34.148 -15.226  1.00  1.02           O  
ATOM   1160  OE2 GLU A  74      19.369  34.391 -17.299  1.00  1.02           O  
ATOM   1161  H   GLU A  74      15.384  33.431 -14.516  1.00  1.02           H  
ATOM   1162  HA  GLU A  74      16.385  30.904 -15.385  1.00  1.02           H  
ATOM   1163 1HB  GLU A  74      17.761  33.198 -13.948  1.00  1.02           H  
ATOM   1164 2HB  GLU A  74      18.619  31.781 -14.541  1.00  1.02           H  
ATOM   1165 1HG  GLU A  74      17.913  32.283 -16.835  1.00  1.02           H  
ATOM   1166 2HG  GLU A  74      16.983  33.666 -16.261  1.00  1.02           H  
ATOM   1167  N   GLU A  75      16.204  31.283 -12.118  1.00  0.91           N  
ATOM   1168  CA  GLU A  75      16.257  30.509 -10.889  1.00  0.91           C  
ATOM   1169  C   GLU A  75      15.181  29.441 -10.912  1.00  0.91           C  
ATOM   1170  O   GLU A  75      15.411  28.301 -10.500  1.00  0.91           O  
ATOM   1171  CB  GLU A  75      16.092  31.408  -9.675  1.00  0.91           C  
ATOM   1172  CG  GLU A  75      17.276  32.330  -9.431  1.00  0.91           C  
ATOM   1173  CD  GLU A  75      18.559  31.553  -9.217  1.00  0.91           C  
ATOM   1174  OE1 GLU A  75      18.561  30.649  -8.406  1.00  0.91           O  
ATOM   1175  OE2 GLU A  75      19.534  31.861  -9.858  1.00  0.91           O  
ATOM   1176  H   GLU A  75      15.872  32.237 -12.106  1.00  0.91           H  
ATOM   1177  HA  GLU A  75      17.226  30.018 -10.828  1.00  0.91           H  
ATOM   1178 1HB  GLU A  75      15.213  32.028  -9.820  1.00  0.91           H  
ATOM   1179 2HB  GLU A  75      15.926  30.803  -8.784  1.00  0.91           H  
ATOM   1180 1HG  GLU A  75      17.394  32.986 -10.294  1.00  0.91           H  
ATOM   1181 2HG  GLU A  75      17.073  32.948  -8.559  1.00  0.91           H  
ATOM   1182  N   ALA A  76      14.013  29.776 -11.461  1.00  0.83           N  
ATOM   1183  CA  ALA A  76      12.968  28.779 -11.560  1.00  0.83           C  
ATOM   1184  C   ALA A  76      13.444  27.620 -12.429  1.00  0.83           C  
ATOM   1185  O   ALA A  76      13.261  26.459 -12.070  1.00  0.83           O  
ATOM   1186  CB  ALA A  76      11.707  29.395 -12.146  1.00  0.83           C  
ATOM   1187  H   ALA A  76      13.845  30.735 -11.770  1.00  0.83           H  
ATOM   1188  HA  ALA A  76      12.762  28.393 -10.564  1.00  0.83           H  
ATOM   1189 1HB  ALA A  76      10.935  28.641 -12.209  1.00  0.83           H  
ATOM   1190 2HB  ALA A  76      11.370  30.217 -11.507  1.00  0.83           H  
ATOM   1191 3HB  ALA A  76      11.917  29.774 -13.139  1.00  0.83           H  
ATOM   1192  N   GLU A  77      14.125  27.932 -13.539  1.00  0.78           N  
ATOM   1193  CA  GLU A  77      14.612  26.896 -14.446  1.00  0.78           C  
ATOM   1194  C   GLU A  77      15.706  26.048 -13.805  1.00  0.78           C  
ATOM   1195  O   GLU A  77      15.716  24.821 -13.964  1.00  0.78           O  
ATOM   1196  CB  GLU A  77      15.110  27.529 -15.745  1.00  0.78           C  
ATOM   1197  CG  GLU A  77      13.990  28.121 -16.626  1.00  0.78           C  
ATOM   1198  CD  GLU A  77      13.057  27.084 -17.183  1.00  0.78           C  
ATOM   1199  OE1 GLU A  77      13.532  26.168 -17.813  1.00  0.78           O  
ATOM   1200  OE2 GLU A  77      11.865  27.187 -16.961  1.00  0.78           O  
ATOM   1201  H   GLU A  77      14.259  28.914 -13.777  1.00  0.78           H  
ATOM   1202  HA  GLU A  77      13.779  26.243 -14.691  1.00  0.78           H  
ATOM   1203 1HB  GLU A  77      15.805  28.335 -15.508  1.00  0.78           H  
ATOM   1204 2HB  GLU A  77      15.652  26.788 -16.329  1.00  0.78           H  
ATOM   1205 1HG  GLU A  77      13.408  28.814 -16.024  1.00  0.78           H  
ATOM   1206 2HG  GLU A  77      14.440  28.684 -17.442  1.00  0.78           H  
ATOM   1207  N   ARG A  78      16.590  26.676 -13.020  1.00  0.74           N  
ATOM   1208  CA  ARG A  78      17.626  25.927 -12.318  1.00  0.74           C  
ATOM   1209  C   ARG A  78      16.971  24.906 -11.420  1.00  0.74           C  
ATOM   1210  O   ARG A  78      17.305  23.718 -11.441  1.00  0.74           O  
ATOM   1211  CB  ARG A  78      18.494  26.853 -11.466  1.00  0.74           C  
ATOM   1212  CG  ARG A  78      19.576  26.145 -10.628  1.00  0.74           C  
ATOM   1213  CD  ARG A  78      20.392  27.102  -9.776  1.00  0.74           C  
ATOM   1214  NE  ARG A  78      19.601  27.835  -8.757  1.00  0.74           N  
ATOM   1215  CZ  ARG A  78      19.174  27.349  -7.565  1.00  0.74           C  
ATOM   1216  NH1 ARG A  78      19.414  26.109  -7.173  1.00  0.74           N  
ATOM   1217  NH2 ARG A  78      18.504  28.167  -6.778  1.00  0.74           N  
ATOM   1218  H   ARG A  78      16.560  27.693 -12.939  1.00  0.74           H  
ATOM   1219  HA  ARG A  78      18.251  25.413 -13.048  1.00  0.74           H  
ATOM   1220 1HB  ARG A  78      18.981  27.588 -12.106  1.00  0.74           H  
ATOM   1221 2HB  ARG A  78      17.860  27.405 -10.772  1.00  0.74           H  
ATOM   1222 1HG  ARG A  78      19.090  25.431  -9.955  1.00  0.74           H  
ATOM   1223 2HG  ARG A  78      20.257  25.607 -11.286  1.00  0.74           H  
ATOM   1224 1HD  ARG A  78      21.161  26.532  -9.254  1.00  0.74           H  
ATOM   1225 2HD  ARG A  78      20.866  27.838 -10.423  1.00  0.74           H  
ATOM   1226  HE  ARG A  78      19.366  28.826  -8.938  1.00  0.74           H  
ATOM   1227 1HH1 ARG A  78      19.926  25.438  -7.761  1.00  0.74           H  
ATOM   1228 2HH1 ARG A  78      19.082  25.787  -6.278  1.00  0.74           H  
ATOM   1229 1HH2 ARG A  78      18.345  29.130  -7.110  1.00  0.74           H  
ATOM   1230 2HH2 ARG A  78      18.167  27.857  -5.883  1.00  0.74           H  
ATOM   1231  N   LEU A  79      15.996  25.369 -10.663  1.00  0.71           N  
ATOM   1232  CA  LEU A  79      15.286  24.515  -9.752  1.00  0.71           C  
ATOM   1233  C   LEU A  79      14.467  23.445 -10.480  1.00  0.71           C  
ATOM   1234  O   LEU A  79      14.369  22.317  -9.997  1.00  0.71           O  
ATOM   1235  CB  LEU A  79      14.426  25.387  -8.860  1.00  0.71           C  
ATOM   1236  CG  LEU A  79      15.169  26.248  -7.885  1.00  0.71           C  
ATOM   1237  CD1 LEU A  79      14.193  27.188  -7.260  1.00  0.71           C  
ATOM   1238  CD2 LEU A  79      15.828  25.364  -6.853  1.00  0.71           C  
ATOM   1239  H   LEU A  79      15.748  26.361 -10.705  1.00  0.71           H  
ATOM   1240  HA  LEU A  79      16.021  24.012  -9.125  1.00  0.71           H  
ATOM   1241 1HB  LEU A  79      13.851  26.059  -9.491  1.00  0.71           H  
ATOM   1242 2HB  LEU A  79      13.758  24.760  -8.295  1.00  0.71           H  
ATOM   1243  HG  LEU A  79      15.931  26.836  -8.403  1.00  0.71           H  
ATOM   1244 1HD1 LEU A  79      14.701  27.834  -6.546  1.00  0.71           H  
ATOM   1245 2HD1 LEU A  79      13.757  27.790  -8.050  1.00  0.71           H  
ATOM   1246 3HD1 LEU A  79      13.415  26.625  -6.757  1.00  0.71           H  
ATOM   1247 1HD2 LEU A  79      16.362  25.979  -6.134  1.00  0.71           H  
ATOM   1248 2HD2 LEU A  79      15.069  24.779  -6.338  1.00  0.71           H  
ATOM   1249 3HD2 LEU A  79      16.534  24.689  -7.348  1.00  0.71           H  
ATOM   1250  N   ARG A  80      13.889  23.761 -11.655  1.00  0.68           N  
ATOM   1251  CA  ARG A  80      13.107  22.748 -12.364  1.00  0.68           C  
ATOM   1252  C   ARG A  80      14.014  21.590 -12.731  1.00  0.68           C  
ATOM   1253  O   ARG A  80      13.639  20.429 -12.550  1.00  0.68           O  
ATOM   1254  CB  ARG A  80      12.411  23.308 -13.610  1.00  0.68           C  
ATOM   1255  CG  ARG A  80      11.204  24.264 -13.343  1.00  0.68           C  
ATOM   1256  CD  ARG A  80      10.615  24.864 -14.613  1.00  0.68           C  
ATOM   1257  NE  ARG A  80       9.810  23.906 -15.398  1.00  0.68           N  
ATOM   1258  CZ  ARG A  80       9.557  23.991 -16.735  1.00  0.68           C  
ATOM   1259  NH1 ARG A  80      10.067  24.951 -17.488  1.00  0.68           N  
ATOM   1260  NH2 ARG A  80       8.772  23.088 -17.295  1.00  0.68           N  
ATOM   1261  H   ARG A  80      13.956  24.708 -12.025  1.00  0.68           H  
ATOM   1262  HA  ARG A  80      12.331  22.371 -11.719  1.00  0.68           H  
ATOM   1263 1HB  ARG A  80      13.138  23.862 -14.202  1.00  0.68           H  
ATOM   1264 2HB  ARG A  80      12.049  22.485 -14.223  1.00  0.68           H  
ATOM   1265 1HG  ARG A  80      10.412  23.697 -12.850  1.00  0.68           H  
ATOM   1266 2HG  ARG A  80      11.497  25.068 -12.708  1.00  0.68           H  
ATOM   1267 1HD  ARG A  80       9.974  25.704 -14.346  1.00  0.68           H  
ATOM   1268 2HD  ARG A  80      11.425  25.225 -15.248  1.00  0.68           H  
ATOM   1269  HE  ARG A  80       9.360  23.141 -14.903  1.00  0.68           H  
ATOM   1270 1HH1 ARG A  80      10.682  25.678 -17.099  1.00  0.68           H  
ATOM   1271 2HH1 ARG A  80       9.855  24.975 -18.470  1.00  0.68           H  
ATOM   1272 1HH2 ARG A  80       8.341  22.365 -16.709  1.00  0.68           H  
ATOM   1273 2HH2 ARG A  80       8.558  23.135 -18.276  1.00  0.68           H  
ATOM   1274  N   GLU A  81      15.239  21.897 -13.173  1.00  0.66           N  
ATOM   1275  CA  GLU A  81      16.190  20.842 -13.500  1.00  0.66           C  
ATOM   1276  C   GLU A  81      16.571  20.029 -12.267  1.00  0.66           C  
ATOM   1277  O   GLU A  81      16.585  18.794 -12.304  1.00  0.66           O  
ATOM   1278  CB  GLU A  81      17.459  21.407 -14.149  1.00  0.66           C  
ATOM   1279  CG  GLU A  81      18.482  20.308 -14.499  1.00  0.66           C  
ATOM   1280  CD  GLU A  81      19.730  20.792 -15.222  1.00  0.66           C  
ATOM   1281  OE1 GLU A  81      19.801  21.941 -15.587  1.00  0.66           O  
ATOM   1282  OE2 GLU A  81      20.631  19.988 -15.379  1.00  0.66           O  
ATOM   1283  H   GLU A  81      15.497  22.878 -13.304  1.00  0.66           H  
ATOM   1284  HA  GLU A  81      15.716  20.167 -14.213  1.00  0.66           H  
ATOM   1285 1HB  GLU A  81      17.198  21.948 -15.057  1.00  0.66           H  
ATOM   1286 2HB  GLU A  81      17.933  22.115 -13.467  1.00  0.66           H  
ATOM   1287 1HG  GLU A  81      18.788  19.825 -13.570  1.00  0.66           H  
ATOM   1288 2HG  GLU A  81      17.986  19.555 -15.112  1.00  0.66           H  
ATOM   1289  N   GLU A  82      16.877  20.706 -11.160  1.00  0.63           N  
ATOM   1290  CA  GLU A  82      17.286  19.976  -9.966  1.00  0.63           C  
ATOM   1291  C   GLU A  82      16.157  19.074  -9.470  1.00  0.63           C  
ATOM   1292  O   GLU A  82      16.393  17.920  -9.091  1.00  0.63           O  
ATOM   1293  CB  GLU A  82      17.695  20.961  -8.867  1.00  0.63           C  
ATOM   1294  CG  GLU A  82      18.991  21.735  -9.172  1.00  0.63           C  
ATOM   1295  CD  GLU A  82      19.307  22.816  -8.161  1.00  0.63           C  
ATOM   1296  OE1 GLU A  82      18.575  22.949  -7.207  1.00  0.63           O  
ATOM   1297  OE2 GLU A  82      20.259  23.548  -8.366  1.00  0.63           O  
ATOM   1298  H   GLU A  82      16.857  21.729 -11.166  1.00  0.63           H  
ATOM   1299  HA  GLU A  82      18.141  19.351 -10.219  1.00  0.63           H  
ATOM   1300 1HB  GLU A  82      16.896  21.690  -8.724  1.00  0.63           H  
ATOM   1301 2HB  GLU A  82      17.825  20.427  -7.926  1.00  0.63           H  
ATOM   1302 1HG  GLU A  82      19.821  21.030  -9.201  1.00  0.63           H  
ATOM   1303 2HG  GLU A  82      18.904  22.184 -10.159  1.00  0.63           H  
ATOM   1304  N   ALA A  83      14.921  19.582  -9.513  1.00  0.61           N  
ATOM   1305  CA  ALA A  83      13.770  18.807  -9.086  1.00  0.61           C  
ATOM   1306  C   ALA A  83      13.591  17.593  -9.970  1.00  0.61           C  
ATOM   1307  O   ALA A  83      13.366  16.493  -9.465  1.00  0.61           O  
ATOM   1308  CB  ALA A  83      12.520  19.657  -9.117  1.00  0.61           C  
ATOM   1309  H   ALA A  83      14.782  20.540  -9.831  1.00  0.61           H  
ATOM   1310  HA  ALA A  83      13.950  18.461  -8.071  1.00  0.61           H  
ATOM   1311 1HB  ALA A  83      11.668  19.073  -8.775  1.00  0.61           H  
ATOM   1312 2HB  ALA A  83      12.664  20.511  -8.461  1.00  0.61           H  
ATOM   1313 3HB  ALA A  83      12.346  20.000 -10.136  1.00  0.61           H  
ATOM   1314  N   GLU A  84      13.753  17.765 -11.288  1.00  0.60           N  
ATOM   1315  CA  GLU A  84      13.617  16.636 -12.193  1.00  0.60           C  
ATOM   1316  C   GLU A  84      14.649  15.572 -11.878  1.00  0.60           C  
ATOM   1317  O   GLU A  84      14.331  14.385 -11.797  1.00  0.60           O  
ATOM   1318  CB  GLU A  84      13.756  17.062 -13.663  1.00  0.60           C  
ATOM   1319  CG  GLU A  84      13.615  15.878 -14.648  1.00  0.60           C  
ATOM   1320  CD  GLU A  84      13.659  16.256 -16.131  1.00  0.60           C  
ATOM   1321  OE1 GLU A  84      13.696  17.419 -16.450  1.00  0.60           O  
ATOM   1322  OE2 GLU A  84      13.679  15.346 -16.939  1.00  0.60           O  
ATOM   1323  H   GLU A  84      13.938  18.693 -11.672  1.00  0.60           H  
ATOM   1324  HA  GLU A  84      12.628  16.201 -12.053  1.00  0.60           H  
ATOM   1325 1HB  GLU A  84      12.998  17.809 -13.900  1.00  0.60           H  
ATOM   1326 2HB  GLU A  84      14.733  17.525 -13.817  1.00  0.60           H  
ATOM   1327 1HG  GLU A  84      14.428  15.179 -14.447  1.00  0.60           H  
ATOM   1328 2HG  GLU A  84      12.678  15.361 -14.439  1.00  0.60           H  
ATOM   1329  N   ARG A  85      15.894  15.985 -11.663  1.00  0.58           N  
ATOM   1330  CA  ARG A  85      16.923  15.001 -11.388  1.00  0.58           C  
ATOM   1331  C   ARG A  85      16.631  14.224 -10.105  1.00  0.58           C  
ATOM   1332  O   ARG A  85      16.752  12.991 -10.086  1.00  0.58           O  
ATOM   1333  CB  ARG A  85      18.276  15.686 -11.309  1.00  0.58           C  
ATOM   1334  CG  ARG A  85      18.815  16.167 -12.669  1.00  0.58           C  
ATOM   1335  CD  ARG A  85      20.138  16.840 -12.550  1.00  0.58           C  
ATOM   1336  NE  ARG A  85      20.633  17.321 -13.844  1.00  0.58           N  
ATOM   1337  CZ  ARG A  85      21.298  16.582 -14.741  1.00  0.58           C  
ATOM   1338  NH1 ARG A  85      21.567  15.310 -14.518  1.00  0.58           N  
ATOM   1339  NH2 ARG A  85      21.674  17.168 -15.852  1.00  0.58           N  
ATOM   1340  H   ARG A  85      16.125  16.979 -11.728  1.00  0.58           H  
ATOM   1341  HA  ARG A  85      16.947  14.297 -12.218  1.00  0.58           H  
ATOM   1342 1HB  ARG A  85      18.196  16.560 -10.660  1.00  0.58           H  
ATOM   1343 2HB  ARG A  85      19.007  15.012 -10.867  1.00  0.58           H  
ATOM   1344 1HG  ARG A  85      18.923  15.315 -13.337  1.00  0.58           H  
ATOM   1345 2HG  ARG A  85      18.110  16.879 -13.103  1.00  0.58           H  
ATOM   1346 1HD  ARG A  85      20.038  17.701 -11.886  1.00  0.58           H  
ATOM   1347 2HD  ARG A  85      20.868  16.147 -12.140  1.00  0.58           H  
ATOM   1348  HE  ARG A  85      20.473  18.303 -14.114  1.00  0.58           H  
ATOM   1349 1HH1 ARG A  85      21.269  14.874 -13.657  1.00  0.58           H  
ATOM   1350 2HH1 ARG A  85      22.070  14.772 -15.209  1.00  0.58           H  
ATOM   1351 1HH2 ARG A  85      21.441  18.165 -15.971  1.00  0.58           H  
ATOM   1352 2HH2 ARG A  85      22.178  16.659 -16.560  1.00  0.58           H  
ATOM   1353  N   LEU A  86      16.176  14.919  -9.057  1.00  0.57           N  
ATOM   1354  CA  LEU A  86      15.841  14.249  -7.807  1.00  0.57           C  
ATOM   1355  C   LEU A  86      14.641  13.331  -7.938  1.00  0.57           C  
ATOM   1356  O   LEU A  86      14.636  12.231  -7.383  1.00  0.57           O  
ATOM   1357  CB  LEU A  86      15.575  15.274  -6.721  1.00  0.57           C  
ATOM   1358  CG  LEU A  86      16.774  16.021  -6.214  1.00  0.57           C  
ATOM   1359  CD1 LEU A  86      16.309  17.131  -5.343  1.00  0.57           C  
ATOM   1360  CD2 LEU A  86      17.651  15.063  -5.427  1.00  0.57           C  
ATOM   1361  H   LEU A  86      16.089  15.937  -9.123  1.00  0.57           H  
ATOM   1362  HA  LEU A  86      16.698  13.646  -7.509  1.00  0.57           H  
ATOM   1363 1HB  LEU A  86      14.871  16.012  -7.116  1.00  0.57           H  
ATOM   1364 2HB  LEU A  86      15.107  14.774  -5.873  1.00  0.57           H  
ATOM   1365  HG  LEU A  86      17.333  16.444  -7.052  1.00  0.57           H  
ATOM   1366 1HD1 LEU A  86      17.162  17.689  -4.963  1.00  0.57           H  
ATOM   1367 2HD1 LEU A  86      15.684  17.780  -5.942  1.00  0.57           H  
ATOM   1368 3HD1 LEU A  86      15.742  16.732  -4.518  1.00  0.57           H  
ATOM   1369 1HD2 LEU A  86      18.513  15.603  -5.050  1.00  0.57           H  
ATOM   1370 2HD2 LEU A  86      17.083  14.650  -4.591  1.00  0.57           H  
ATOM   1371 3HD2 LEU A  86      17.984  14.250  -6.076  1.00  0.57           H  
ATOM   1372  N   LEU A  87      13.628  13.756  -8.684  1.00  0.57           N  
ATOM   1373  CA  LEU A  87      12.460  12.918  -8.871  1.00  0.57           C  
ATOM   1374  C   LEU A  87      12.812  11.668  -9.651  1.00  0.57           C  
ATOM   1375  O   LEU A  87      12.332  10.578  -9.332  1.00  0.57           O  
ATOM   1376  CB  LEU A  87      11.359  13.703  -9.557  1.00  0.57           C  
ATOM   1377  CG  LEU A  87      10.712  14.794  -8.684  1.00  0.57           C  
ATOM   1378  CD1 LEU A  87       9.822  15.610  -9.533  1.00  0.57           C  
ATOM   1379  CD2 LEU A  87       9.921  14.148  -7.554  1.00  0.57           C  
ATOM   1380  H   LEU A  87      13.658  14.680  -9.116  1.00  0.57           H  
ATOM   1381  HA  LEU A  87      12.096  12.619  -7.891  1.00  0.57           H  
ATOM   1382 1HB  LEU A  87      11.778  14.182 -10.445  1.00  0.57           H  
ATOM   1383 2HB  LEU A  87      10.580  13.010  -9.875  1.00  0.57           H  
ATOM   1384  HG  LEU A  87      11.482  15.437  -8.266  1.00  0.57           H  
ATOM   1385 1HD1 LEU A  87       9.364  16.393  -8.937  1.00  0.57           H  
ATOM   1386 2HD1 LEU A  87      10.423  16.047 -10.325  1.00  0.57           H  
ATOM   1387 3HD1 LEU A  87       9.049  14.979  -9.964  1.00  0.57           H  
ATOM   1388 1HD2 LEU A  87       9.462  14.925  -6.945  1.00  0.57           H  
ATOM   1389 2HD2 LEU A  87       9.150  13.518  -7.983  1.00  0.57           H  
ATOM   1390 3HD2 LEU A  87      10.585  13.545  -6.938  1.00  0.57           H  
ATOM   1391  N   ARG A  88      13.691  11.789 -10.648  1.00  0.57           N  
ATOM   1392  CA  ARG A  88      14.079  10.599 -11.383  1.00  0.57           C  
ATOM   1393  C   ARG A  88      14.817   9.627 -10.468  1.00  0.57           C  
ATOM   1394  O   ARG A  88      14.528   8.425 -10.486  1.00  0.57           O  
ATOM   1395  CB  ARG A  88      14.933  10.959 -12.591  1.00  0.57           C  
ATOM   1396  CG  ARG A  88      14.149  11.601 -13.747  1.00  0.57           C  
ATOM   1397  CD  ARG A  88      15.029  11.928 -14.904  1.00  0.57           C  
ATOM   1398  NE  ARG A  88      14.288  12.529 -16.014  1.00  0.57           N  
ATOM   1399  CZ  ARG A  88      13.633  11.849 -16.964  1.00  0.57           C  
ATOM   1400  NH1 ARG A  88      13.607  10.531 -16.970  1.00  0.57           N  
ATOM   1401  NH2 ARG A  88      13.019  12.543 -17.891  1.00  0.57           N  
ATOM   1402  H   ARG A  88      14.062  12.702 -10.913  1.00  0.57           H  
ATOM   1403  HA  ARG A  88      13.172  10.117 -11.748  1.00  0.57           H  
ATOM   1404 1HB  ARG A  88      15.701  11.670 -12.284  1.00  0.57           H  
ATOM   1405 2HB  ARG A  88      15.433  10.070 -12.967  1.00  0.57           H  
ATOM   1406 1HG  ARG A  88      13.371  10.915 -14.084  1.00  0.57           H  
ATOM   1407 2HG  ARG A  88      13.680  12.523 -13.400  1.00  0.57           H  
ATOM   1408 1HD  ARG A  88      15.786  12.643 -14.579  1.00  0.57           H  
ATOM   1409 2HD  ARG A  88      15.513  11.024 -15.264  1.00  0.57           H  
ATOM   1410  HE  ARG A  88      14.245  13.554 -16.096  1.00  0.57           H  
ATOM   1411 1HH1 ARG A  88      14.085  10.013 -16.247  1.00  0.57           H  
ATOM   1412 2HH1 ARG A  88      13.107  10.040 -17.697  1.00  0.57           H  
ATOM   1413 1HH2 ARG A  88      13.078  13.571 -17.836  1.00  0.57           H  
ATOM   1414 2HH2 ARG A  88      12.514  12.084 -18.630  1.00  0.57           H  
ATOM   1415  N   GLU A  89      15.719  10.143  -9.612  1.00  0.57           N  
ATOM   1416  CA  GLU A  89      16.429   9.283  -8.662  1.00  0.57           C  
ATOM   1417  C   GLU A  89      15.451   8.614  -7.707  1.00  0.57           C  
ATOM   1418  O   GLU A  89      15.555   7.416  -7.422  1.00  0.57           O  
ATOM   1419  CB  GLU A  89      17.478  10.068  -7.850  1.00  0.57           C  
ATOM   1420  CG  GLU A  89      18.275   9.189  -6.837  1.00  0.57           C  
ATOM   1421  CD  GLU A  89      19.412   9.916  -6.098  1.00  0.57           C  
ATOM   1422  OE1 GLU A  89      19.626  11.082  -6.337  1.00  0.57           O  
ATOM   1423  OE2 GLU A  89      20.056   9.284  -5.291  1.00  0.57           O  
ATOM   1424  H   GLU A  89      15.933  11.143  -9.642  1.00  0.57           H  
ATOM   1425  HA  GLU A  89      16.942   8.501  -9.222  1.00  0.57           H  
ATOM   1426 1HB  GLU A  89      18.186  10.542  -8.531  1.00  0.57           H  
ATOM   1427 2HB  GLU A  89      16.982  10.863  -7.291  1.00  0.57           H  
ATOM   1428 1HG  GLU A  89      17.571   8.805  -6.093  1.00  0.57           H  
ATOM   1429 2HG  GLU A  89      18.687   8.334  -7.370  1.00  0.57           H  
ATOM   1430  N   LEU A  90      14.476   9.387  -7.235  1.00  0.58           N  
ATOM   1431  CA  LEU A  90      13.499   8.889  -6.293  1.00  0.58           C  
ATOM   1432  C   LEU A  90      12.677   7.774  -6.913  1.00  0.58           C  
ATOM   1433  O   LEU A  90      12.488   6.724  -6.291  1.00  0.58           O  
ATOM   1434  CB  LEU A  90      12.573  10.022  -5.850  1.00  0.58           C  
ATOM   1435  CG  LEU A  90      11.526   9.643  -4.827  1.00  0.58           C  
ATOM   1436  CD1 LEU A  90      12.263   9.161  -3.628  1.00  0.58           C  
ATOM   1437  CD2 LEU A  90      10.672  10.875  -4.470  1.00  0.58           C  
ATOM   1438  H   LEU A  90      14.443  10.369  -7.504  1.00  0.58           H  
ATOM   1439  HA  LEU A  90      14.024   8.497  -5.425  1.00  0.58           H  
ATOM   1440 1HB  LEU A  90      13.181  10.828  -5.436  1.00  0.58           H  
ATOM   1441 2HB  LEU A  90      12.054  10.404  -6.725  1.00  0.58           H  
ATOM   1442  HG  LEU A  90      10.895   8.838  -5.212  1.00  0.58           H  
ATOM   1443 1HD1 LEU A  90      11.631   8.872  -2.850  1.00  0.58           H  
ATOM   1444 2HD1 LEU A  90      12.894   8.314  -3.897  1.00  0.58           H  
ATOM   1445 3HD1 LEU A  90      12.849   9.978  -3.303  1.00  0.58           H  
ATOM   1446 1HD2 LEU A  90       9.943  10.608  -3.716  1.00  0.58           H  
ATOM   1447 2HD2 LEU A  90      11.321  11.658  -4.083  1.00  0.58           H  
ATOM   1448 3HD2 LEU A  90      10.162  11.235  -5.357  1.00  0.58           H  
ATOM   1449  N   ARG A  91      12.193   7.985  -8.146  1.00  0.60           N  
ATOM   1450  CA  ARG A  91      11.397   6.960  -8.797  1.00  0.60           C  
ATOM   1451  C   ARG A  91      12.215   5.708  -9.059  1.00  0.60           C  
ATOM   1452  O   ARG A  91      11.735   4.605  -8.807  1.00  0.60           O  
ATOM   1453  CB  ARG A  91      10.800   7.448 -10.114  1.00  0.60           C  
ATOM   1454  CG  ARG A  91       9.674   8.471  -9.961  1.00  0.60           C  
ATOM   1455  CD  ARG A  91       9.032   8.786 -11.255  1.00  0.60           C  
ATOM   1456  NE  ARG A  91       8.311   7.628 -11.764  1.00  0.60           N  
ATOM   1457  CZ  ARG A  91       7.880   7.457 -13.032  1.00  0.60           C  
ATOM   1458  NH1 ARG A  91       8.075   8.380 -13.955  1.00  0.60           N  
ATOM   1459  NH2 ARG A  91       7.252   6.336 -13.353  1.00  0.60           N  
ATOM   1460  H   ARG A  91      12.369   8.870  -8.621  1.00  0.60           H  
ATOM   1461  HA  ARG A  91      10.572   6.701  -8.134  1.00  0.60           H  
ATOM   1462 1HB  ARG A  91      11.588   7.918 -10.709  1.00  0.60           H  
ATOM   1463 2HB  ARG A  91      10.415   6.600 -10.681  1.00  0.60           H  
ATOM   1464 1HG  ARG A  91       8.911   8.072  -9.295  1.00  0.60           H  
ATOM   1465 2HG  ARG A  91      10.077   9.395  -9.550  1.00  0.60           H  
ATOM   1466 1HD  ARG A  91       8.333   9.607 -11.130  1.00  0.60           H  
ATOM   1467 2HD  ARG A  91       9.794   9.066 -11.981  1.00  0.60           H  
ATOM   1468  HE  ARG A  91       8.124   6.880 -11.111  1.00  0.60           H  
ATOM   1469 1HH1 ARG A  91       8.550   9.271 -13.734  1.00  0.60           H  
ATOM   1470 2HH1 ARG A  91       7.746   8.226 -14.892  1.00  0.60           H  
ATOM   1471 1HH2 ARG A  91       7.102   5.621 -12.648  1.00  0.60           H  
ATOM   1472 2HH2 ARG A  91       6.928   6.190 -14.295  1.00  0.60           H  
ATOM   1473  N   GLU A  92      13.472   5.852  -9.495  1.00  0.62           N  
ATOM   1474  CA  GLU A  92      14.271   4.657  -9.735  1.00  0.62           C  
ATOM   1475  C   GLU A  92      14.422   3.852  -8.456  1.00  0.62           C  
ATOM   1476  O   GLU A  92      14.232   2.632  -8.441  1.00  0.62           O  
ATOM   1477  CB  GLU A  92      15.663   4.998 -10.285  1.00  0.62           C  
ATOM   1478  CG  GLU A  92      16.535   3.749 -10.526  1.00  0.62           C  
ATOM   1479  CD  GLU A  92      17.913   4.026 -11.118  1.00  0.62           C  
ATOM   1480  OE1 GLU A  92      18.203   5.148 -11.457  1.00  0.62           O  
ATOM   1481  OE2 GLU A  92      18.685   3.089 -11.196  1.00  0.62           O  
ATOM   1482  H   GLU A  92      13.859   6.777  -9.690  1.00  0.62           H  
ATOM   1483  HA  GLU A  92      13.750   4.037 -10.466  1.00  0.62           H  
ATOM   1484 1HB  GLU A  92      15.563   5.542 -11.224  1.00  0.62           H  
ATOM   1485 2HB  GLU A  92      16.182   5.653  -9.580  1.00  0.62           H  
ATOM   1486 1HG  GLU A  92      16.666   3.246  -9.568  1.00  0.62           H  
ATOM   1487 2HG  GLU A  92      15.995   3.070 -11.183  1.00  0.62           H  
ATOM   1488  N   ARG A  93      14.750   4.531  -7.362  1.00  0.66           N  
ATOM   1489  CA  ARG A  93      14.940   3.825  -6.113  1.00  0.66           C  
ATOM   1490  C   ARG A  93      13.641   3.182  -5.649  1.00  0.66           C  
ATOM   1491  O   ARG A  93      13.640   2.031  -5.206  1.00  0.66           O  
ATOM   1492  CB  ARG A  93      15.477   4.782  -5.072  1.00  0.66           C  
ATOM   1493  CG  ARG A  93      16.910   5.234  -5.359  1.00  0.66           C  
ATOM   1494  CD  ARG A  93      17.907   4.164  -5.131  1.00  0.66           C  
ATOM   1495  NE  ARG A  93      17.966   3.745  -3.732  1.00  0.66           N  
ATOM   1496  CZ  ARG A  93      18.699   4.365  -2.784  1.00  0.66           C  
ATOM   1497  NH1 ARG A  93      19.416   5.427  -3.098  1.00  0.66           N  
ATOM   1498  NH2 ARG A  93      18.704   3.909  -1.544  1.00  0.66           N  
ATOM   1499  H   ARG A  93      14.896   5.542  -7.405  1.00  0.66           H  
ATOM   1500  HA  ARG A  93      15.679   3.042  -6.272  1.00  0.66           H  
ATOM   1501 1HB  ARG A  93      14.846   5.676  -5.043  1.00  0.66           H  
ATOM   1502 2HB  ARG A  93      15.447   4.320  -4.086  1.00  0.66           H  
ATOM   1503 1HG  ARG A  93      16.975   5.520  -6.411  1.00  0.66           H  
ATOM   1504 2HG  ARG A  93      17.173   6.083  -4.758  1.00  0.66           H  
ATOM   1505 1HD  ARG A  93      17.648   3.296  -5.738  1.00  0.66           H  
ATOM   1506 2HD  ARG A  93      18.893   4.526  -5.421  1.00  0.66           H  
ATOM   1507  HE  ARG A  93      17.429   2.931  -3.453  1.00  0.66           H  
ATOM   1508 1HH1 ARG A  93      19.414   5.778  -4.048  1.00  0.66           H  
ATOM   1509 2HH1 ARG A  93      19.966   5.894  -2.392  1.00  0.66           H  
ATOM   1510 1HH2 ARG A  93      18.144   3.082  -1.291  1.00  0.66           H  
ATOM   1511 2HH2 ARG A  93      19.250   4.369  -0.836  1.00  0.66           H  
ATOM   1512  N   ALA A  94      12.524   3.895  -5.794  1.00  0.74           N  
ATOM   1513  CA  ALA A  94      11.244   3.353  -5.378  1.00  0.74           C  
ATOM   1514  C   ALA A  94      10.893   2.098  -6.163  1.00  0.74           C  
ATOM   1515  O   ALA A  94      10.416   1.116  -5.583  1.00  0.74           O  
ATOM   1516  CB  ALA A  94      10.174   4.404  -5.551  1.00  0.74           C  
ATOM   1517  H   ALA A  94      12.561   4.844  -6.168  1.00  0.74           H  
ATOM   1518  HA  ALA A  94      11.318   3.077  -4.332  1.00  0.74           H  
ATOM   1519 1HB  ALA A  94       9.223   4.011  -5.217  1.00  0.74           H  
ATOM   1520 2HB  ALA A  94      10.430   5.288  -4.966  1.00  0.74           H  
ATOM   1521 3HB  ALA A  94      10.109   4.674  -6.603  1.00  0.74           H  
ATOM   1522  N   GLU A  95      11.162   2.109  -7.476  1.00  0.86           N  
ATOM   1523  CA  GLU A  95      10.889   0.949  -8.315  1.00  0.86           C  
ATOM   1524  C   GLU A  95      11.788  -0.220  -7.936  1.00  0.86           C  
ATOM   1525  O   GLU A  95      11.342  -1.364  -7.898  1.00  0.86           O  
ATOM   1526  CB  GLU A  95      11.044   1.294  -9.804  1.00  0.86           C  
ATOM   1527  CG  GLU A  95       9.938   2.236 -10.348  1.00  0.86           C  
ATOM   1528  CD  GLU A  95      10.115   2.635 -11.806  1.00  0.86           C  
ATOM   1529  OE1 GLU A  95      11.104   2.271 -12.400  1.00  0.86           O  
ATOM   1530  OE2 GLU A  95       9.249   3.312 -12.321  1.00  0.86           O  
ATOM   1531  H   GLU A  95      11.546   2.952  -7.905  1.00  0.86           H  
ATOM   1532  HA  GLU A  95       9.857   0.644  -8.148  1.00  0.86           H  
ATOM   1533 1HB  GLU A  95      12.007   1.788  -9.959  1.00  0.86           H  
ATOM   1534 2HB  GLU A  95      11.042   0.381 -10.395  1.00  0.86           H  
ATOM   1535 1HG  GLU A  95       8.978   1.731 -10.241  1.00  0.86           H  
ATOM   1536 2HG  GLU A  95       9.905   3.131  -9.733  1.00  0.86           H  
ATOM   1537  N   ARG A  96      13.054   0.055  -7.620  1.00  1.06           N  
ATOM   1538  CA  ARG A  96      13.961  -1.013  -7.216  1.00  1.06           C  
ATOM   1539  C   ARG A  96      13.532  -1.656  -5.895  1.00  1.06           C  
ATOM   1540  O   ARG A  96      13.626  -2.875  -5.730  1.00  1.06           O  
ATOM   1541  CB  ARG A  96      15.392  -0.498  -7.107  1.00  1.06           C  
ATOM   1542  CG  ARG A  96      16.081  -0.210  -8.454  1.00  1.06           C  
ATOM   1543  CD  ARG A  96      17.475   0.286  -8.271  1.00  1.06           C  
ATOM   1544  NE  ARG A  96      18.135   0.580  -9.546  1.00  1.06           N  
ATOM   1545  CZ  ARG A  96      18.752  -0.317 -10.324  1.00  1.06           C  
ATOM   1546  NH1 ARG A  96      18.814  -1.591  -9.989  1.00  1.06           N  
ATOM   1547  NH2 ARG A  96      19.298   0.118 -11.433  1.00  1.06           N  
ATOM   1548  H   ARG A  96      13.397   1.015  -7.688  1.00  1.06           H  
ATOM   1549  HA  ARG A  96      13.941  -1.780  -7.988  1.00  1.06           H  
ATOM   1550 1HB  ARG A  96      15.391   0.432  -6.538  1.00  1.06           H  
ATOM   1551 2HB  ARG A  96      15.998  -1.216  -6.561  1.00  1.06           H  
ATOM   1552 1HG  ARG A  96      16.118  -1.125  -9.043  1.00  1.06           H  
ATOM   1553 2HG  ARG A  96      15.518   0.546  -9.000  1.00  1.06           H  
ATOM   1554 1HD  ARG A  96      17.447   1.207  -7.687  1.00  1.06           H  
ATOM   1555 2HD  ARG A  96      18.065  -0.460  -7.745  1.00  1.06           H  
ATOM   1556  HE  ARG A  96      18.146   1.549  -9.897  1.00  1.06           H  
ATOM   1557 1HH1 ARG A  96      18.389  -1.907  -9.129  1.00  1.06           H  
ATOM   1558 2HH1 ARG A  96      19.286  -2.248 -10.591  1.00  1.06           H  
ATOM   1559 1HH2 ARG A  96      19.225   1.125 -11.640  1.00  1.06           H  
ATOM   1560 2HH2 ARG A  96      19.776  -0.512 -12.056  1.00  1.06           H  
ATOM   1561  N   LEU A  97      13.037  -0.841  -4.963  1.00  1.35           N  
ATOM   1562  CA  LEU A  97      12.607  -1.322  -3.653  1.00  1.35           C  
ATOM   1563  C   LEU A  97      11.219  -1.975  -3.669  1.00  1.35           C  
ATOM   1564  O   LEU A  97      10.950  -2.886  -2.886  1.00  1.35           O  
ATOM   1565  CB  LEU A  97      12.605  -0.166  -2.664  1.00  1.35           C  
ATOM   1566  CG  LEU A  97      13.958   0.451  -2.320  1.00  1.35           C  
ATOM   1567  CD1 LEU A  97      13.727   1.684  -1.481  1.00  1.35           C  
ATOM   1568  CD2 LEU A  97      14.798  -0.553  -1.569  1.00  1.35           C  
ATOM   1569  H   LEU A  97      13.001   0.161  -5.156  1.00  1.35           H  
ATOM   1570  HA  LEU A  97      13.327  -2.065  -3.317  1.00  1.35           H  
ATOM   1571 1HB  LEU A  97      11.980   0.627  -3.079  1.00  1.35           H  
ATOM   1572 2HB  LEU A  97      12.165  -0.520  -1.738  1.00  1.35           H  
ATOM   1573  HG  LEU A  97      14.473   0.745  -3.231  1.00  1.35           H  
ATOM   1574 1HD1 LEU A  97      14.686   2.144  -1.235  1.00  1.35           H  
ATOM   1575 2HD1 LEU A  97      13.127   2.376  -2.057  1.00  1.35           H  
ATOM   1576 3HD1 LEU A  97      13.206   1.418  -0.563  1.00  1.35           H  
ATOM   1577 1HD2 LEU A  97      15.765  -0.100  -1.319  1.00  1.35           H  
ATOM   1578 2HD2 LEU A  97      14.286  -0.842  -0.650  1.00  1.35           H  
ATOM   1579 3HD2 LEU A  97      14.956  -1.434  -2.191  1.00  1.35           H  
ATOM   1580  N   GLY A  98      10.344  -1.525  -4.574  1.00  1.74           N  
ATOM   1581  CA  GLY A  98       8.973  -2.032  -4.683  1.00  1.74           C  
ATOM   1582  C   GLY A  98       8.849  -3.239  -5.629  1.00  1.74           C  
ATOM   1583  O   GLY A  98       7.739  -3.658  -5.967  1.00  1.74           O  
ATOM   1584  H   GLY A  98      10.611  -0.757  -5.188  1.00  1.74           H  
ATOM   1585 1HA  GLY A  98       8.610  -2.305  -3.692  1.00  1.74           H  
ATOM   1586 2HA  GLY A  98       8.329  -1.228  -5.039  1.00  1.74           H  
ATOM   1587  N   ARG A  99       9.989  -3.752  -6.086  1.00  2.20           N  
ATOM   1588  CA  ARG A  99      10.062  -4.864  -7.025  1.00  2.20           C  
ATOM   1589  C   ARG A  99      10.246  -6.194  -6.299  1.00  2.20           C  
ATOM   1590  O   ARG A  99      10.662  -7.184  -6.902  1.00  2.20           O  
ATOM   1591  OXT ARG A  99       9.834  -6.315  -5.146  1.00  2.20           O  
ATOM   1592  CB  ARG A  99      11.211  -4.637  -8.002  1.00  2.20           C  
ATOM   1593  CG  ARG A  99      11.409  -5.697  -9.072  1.00  2.20           C  
ATOM   1594  CD  ARG A  99      12.506  -5.307 -10.013  1.00  2.20           C  
ATOM   1595  NE  ARG A  99      12.735  -6.317 -11.042  1.00  2.20           N  
ATOM   1596  CZ  ARG A  99      13.693  -6.246 -11.990  1.00  2.20           C  
ATOM   1597  NH1 ARG A  99      14.501  -5.210 -12.034  1.00  2.20           N  
ATOM   1598  NH2 ARG A  99      13.820  -7.219 -12.876  1.00  2.20           N  
ATOM   1599  H   ARG A  99      10.855  -3.336  -5.764  1.00  2.20           H  
ATOM   1600  HA  ARG A  99       9.132  -4.901  -7.591  1.00  2.20           H  
ATOM   1601 1HB  ARG A  99      11.046  -3.706  -8.527  1.00  2.20           H  
ATOM   1602 2HB  ARG A  99      12.147  -4.531  -7.447  1.00  2.20           H  
ATOM   1603 1HG  ARG A  99      11.676  -6.645  -8.608  1.00  2.20           H  
ATOM   1604 2HG  ARG A  99      10.488  -5.814  -9.644  1.00  2.20           H  
ATOM   1605 1HD  ARG A  99      12.244  -4.370 -10.506  1.00  2.20           H  
ATOM   1606 2HD  ARG A  99      13.431  -5.173  -9.453  1.00  2.20           H  
ATOM   1607  HE  ARG A  99      12.134  -7.131 -11.042  1.00  2.20           H  
ATOM   1608 1HH1 ARG A  99      14.405  -4.466 -11.359  1.00  2.20           H  
ATOM   1609 2HH1 ARG A  99      15.218  -5.158 -12.744  1.00  2.20           H  
ATOM   1610 1HH2 ARG A  99      13.200  -8.017 -12.843  1.00  2.20           H  
ATOM   1611 2HH2 ARG A  99      14.537  -7.166 -13.584  1.00  2.20           H  
TER    1612
ENDMDL

REMARK ID 640555 MODEL 5 D10_PLE1
PFRMAT TS
TARGET D10_PLE1
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   ASP A   1       1.473  -0.740  -1.925  1.00  1.05           N  
ATOM      2  CA  ASP A   1       2.920  -0.939  -1.960  1.00  1.05           C  
ATOM      3  C   ASP A   1       3.643   0.418  -2.086  1.00  1.05           C  
ATOM      4  O   ASP A   1       3.571   1.048  -3.147  1.00  1.05           O  
ATOM      5  CB  ASP A   1       3.304  -1.886  -3.108  1.00  1.05           C  
ATOM      6  CG  ASP A   1       4.814  -2.238  -3.185  1.00  1.05           C  
ATOM      7  OD1 ASP A   1       5.650  -1.429  -2.782  1.00  1.05           O  
ATOM      8  OD2 ASP A   1       5.116  -3.332  -3.621  1.00  1.05           O  
ATOM      9 1H   ASP A   1       1.009  -1.619  -2.105  1.00  1.05           H  
ATOM     10 2H   ASP A   1       1.197  -0.399  -1.014  1.00  1.05           H  
ATOM     11 3H   ASP A   1       1.201  -0.068  -2.630  1.00  1.05           H  
ATOM     12  HA  ASP A   1       3.182  -1.445  -1.041  1.00  1.05           H  
ATOM     13 1HB  ASP A   1       2.739  -2.815  -3.011  1.00  1.05           H  
ATOM     14 2HB  ASP A   1       3.015  -1.434  -4.053  1.00  1.05           H  
ATOM     15  N   PRO A   2       4.424   0.853  -1.066  1.00  0.98           N  
ATOM     16  CA  PRO A   2       5.091   2.143  -0.974  1.00  0.98           C  
ATOM     17  C   PRO A   2       6.134   2.367  -2.055  1.00  0.98           C  
ATOM     18  O   PRO A   2       6.528   3.507  -2.312  1.00  0.98           O  
ATOM     19  CB  PRO A   2       5.748   2.093   0.404  1.00  0.98           C  
ATOM     20  CG  PRO A   2       5.933   0.633   0.700  1.00  0.98           C  
ATOM     21  CD  PRO A   2       4.755  -0.053   0.067  1.00  0.98           C  
ATOM     22  HA  PRO A   2       4.330   2.935  -1.001  1.00  0.98           H  
ATOM     23 1HB  PRO A   2       6.699   2.645   0.378  1.00  0.98           H  
ATOM     24 2HB  PRO A   2       5.112   2.600   1.124  1.00  0.98           H  
ATOM     25 1HG  PRO A   2       6.885   0.285   0.270  1.00  0.98           H  
ATOM     26 2HG  PRO A   2       5.998   0.464   1.784  1.00  0.98           H  
ATOM     27 1HD  PRO A   2       5.128  -1.027  -0.292  1.00  0.98           H  
ATOM     28 2HD  PRO A   2       3.920  -0.137   0.777  1.00  0.98           H  
ATOM     29  N   HIS A   3       6.597   1.302  -2.711  1.00  0.90           N  
ATOM     30  CA  HIS A   3       7.607   1.519  -3.727  1.00  0.90           C  
ATOM     31  C   HIS A   3       6.900   2.111  -4.939  1.00  0.90           C  
ATOM     32  O   HIS A   3       7.446   2.962  -5.649  1.00  0.90           O  
ATOM     33  CB  HIS A   3       8.277   0.209  -4.134  1.00  0.90           C  
ATOM     34  CG  HIS A   3       8.974  -0.517  -3.018  1.00  0.90           C  
ATOM     35  ND1 HIS A   3       8.300  -1.384  -2.210  1.00  0.90           N  
ATOM     36  CD2 HIS A   3      10.250  -0.517  -2.581  1.00  0.90           C  
ATOM     37  CE1 HIS A   3       9.123  -1.907  -1.327  1.00  0.90           C  
ATOM     38  NE2 HIS A   3      10.327  -1.409  -1.532  1.00  0.90           N  
ATOM     39  H   HIS A   3       6.258   0.347  -2.536  1.00  0.90           H  
ATOM     40  HA  HIS A   3       8.361   2.221  -3.380  1.00  0.90           H  
ATOM     41 1HB  HIS A   3       7.521  -0.466  -4.548  1.00  0.90           H  
ATOM     42 2HB  HIS A   3       9.010   0.400  -4.924  1.00  0.90           H  
ATOM     43  HD1 HIS A   3       7.305  -1.599  -2.324  1.00  0.90           H  
ATOM     44  HD2 HIS A   3      11.133   0.008  -2.898  1.00  0.90           H  
ATOM     45  HE1 HIS A   3       8.761  -2.629  -0.599  1.00  0.90           H  
ATOM     46  N   LEU A   4       5.652   1.678  -5.157  1.00  0.84           N  
ATOM     47  CA  LEU A   4       4.899   2.140  -6.305  1.00  0.84           C  
ATOM     48  C   LEU A   4       4.371   3.505  -5.970  1.00  0.84           C  
ATOM     49  O   LEU A   4       4.372   4.407  -6.807  1.00  0.84           O  
ATOM     50  CB  LEU A   4       3.712   1.223  -6.610  1.00  0.84           C  
ATOM     51  CG  LEU A   4       4.035  -0.200  -7.011  1.00  0.84           C  
ATOM     52  CD1 LEU A   4       2.729  -0.951  -7.179  1.00  0.84           C  
ATOM     53  CD2 LEU A   4       4.853  -0.206  -8.286  1.00  0.84           C  
ATOM     54  H   LEU A   4       5.210   1.038  -4.498  1.00  0.84           H  
ATOM     55  HA  LEU A   4       5.556   2.206  -7.171  1.00  0.84           H  
ATOM     56 1HB  LEU A   4       3.081   1.177  -5.725  1.00  0.84           H  
ATOM     57 2HB  LEU A   4       3.133   1.670  -7.414  1.00  0.84           H  
ATOM     58  HG  LEU A   4       4.605  -0.685  -6.214  1.00  0.84           H  
ATOM     59 1HD1 LEU A   4       2.935  -1.964  -7.450  1.00  0.84           H  
ATOM     60 2HD1 LEU A   4       2.174  -0.932  -6.245  1.00  0.84           H  
ATOM     61 3HD1 LEU A   4       2.140  -0.482  -7.961  1.00  0.84           H  
ATOM     62 1HD2 LEU A   4       5.080  -1.237  -8.568  1.00  0.84           H  
ATOM     63 2HD2 LEU A   4       4.286   0.272  -9.085  1.00  0.84           H  
ATOM     64 3HD2 LEU A   4       5.784   0.341  -8.124  1.00  0.84           H  
ATOM     65  N   GLU A   5       3.944   3.679  -4.718  1.00  0.78           N  
ATOM     66  CA  GLU A   5       3.416   4.976  -4.343  1.00  0.78           C  
ATOM     67  C   GLU A   5       4.487   6.030  -4.554  1.00  0.78           C  
ATOM     68  O   GLU A   5       4.226   7.075  -5.150  1.00  0.78           O  
ATOM     69  CB  GLU A   5       2.936   5.006  -2.893  1.00  0.78           C  
ATOM     70  CG  GLU A   5       2.289   6.329  -2.490  1.00  0.78           C  
ATOM     71  CD  GLU A   5       1.750   6.355  -1.070  1.00  0.78           C  
ATOM     72  OE1 GLU A   5       1.881   5.376  -0.368  1.00  0.78           O  
ATOM     73  OE2 GLU A   5       1.200   7.366  -0.693  1.00  0.78           O  
ATOM     74  H   GLU A   5       3.959   2.896  -4.061  1.00  0.78           H  
ATOM     75  HA  GLU A   5       2.572   5.212  -4.989  1.00  0.78           H  
ATOM     76 1HB  GLU A   5       2.230   4.195  -2.717  1.00  0.78           H  
ATOM     77 2HB  GLU A   5       3.788   4.852  -2.235  1.00  0.78           H  
ATOM     78 1HG  GLU A   5       3.031   7.115  -2.601  1.00  0.78           H  
ATOM     79 2HG  GLU A   5       1.476   6.543  -3.183  1.00  0.78           H  
ATOM     80  N   LEU A   6       5.719   5.738  -4.132  1.00  0.73           N  
ATOM     81  CA  LEU A   6       6.756   6.736  -4.265  1.00  0.73           C  
ATOM     82  C   LEU A   6       7.057   6.999  -5.726  1.00  0.73           C  
ATOM     83  O   LEU A   6       7.245   8.151  -6.122  1.00  0.73           O  
ATOM     84  CB  LEU A   6       8.040   6.300  -3.583  1.00  0.73           C  
ATOM     85  CG  LEU A   6       9.071   7.388  -3.520  1.00  0.73           C  
ATOM     86  CD1 LEU A   6       8.510   8.573  -2.762  1.00  0.73           C  
ATOM     87  CD2 LEU A   6      10.199   6.892  -2.829  1.00  0.73           C  
ATOM     88  H   LEU A   6       5.921   4.860  -3.655  1.00  0.73           H  
ATOM     89  HA  LEU A   6       6.408   7.660  -3.809  1.00  0.73           H  
ATOM     90 1HB  LEU A   6       7.832   5.949  -2.586  1.00  0.73           H  
ATOM     91 2HB  LEU A   6       8.463   5.465  -4.150  1.00  0.73           H  
ATOM     92  HG  LEU A   6       9.347   7.715  -4.524  1.00  0.73           H  
ATOM     93 1HD1 LEU A   6       9.260   9.359  -2.698  1.00  0.73           H  
ATOM     94 2HD1 LEU A   6       7.624   8.949  -3.274  1.00  0.73           H  
ATOM     95 3HD1 LEU A   6       8.251   8.252  -1.772  1.00  0.73           H  
ATOM     96 1HD2 LEU A   6      10.903   7.668  -2.750  1.00  0.73           H  
ATOM     97 2HD2 LEU A   6       9.906   6.567  -1.830  1.00  0.73           H  
ATOM     98 3HD2 LEU A   6      10.601   6.066  -3.392  1.00  0.73           H  
ATOM     99  N   ALA A   7       7.091   5.943  -6.552  1.00  0.69           N  
ATOM    100  CA  ALA A   7       7.359   6.128  -7.972  1.00  0.69           C  
ATOM    101  C   ALA A   7       6.318   7.052  -8.597  1.00  0.69           C  
ATOM    102  O   ALA A   7       6.642   7.866  -9.467  1.00  0.69           O  
ATOM    103  CB  ALA A   7       7.336   4.789  -8.691  1.00  0.69           C  
ATOM    104  H   ALA A   7       6.954   4.995  -6.193  1.00  0.69           H  
ATOM    105  HA  ALA A   7       8.342   6.584  -8.076  1.00  0.69           H  
ATOM    106 1HB  ALA A   7       7.553   4.934  -9.747  1.00  0.69           H  
ATOM    107 2HB  ALA A   7       8.080   4.128  -8.254  1.00  0.69           H  
ATOM    108 3HB  ALA A   7       6.349   4.341  -8.579  1.00  0.69           H  
ATOM    109  N   ARG A   8       5.065   6.916  -8.151  1.00  0.65           N  
ATOM    110  CA  ARG A   8       3.955   7.710  -8.653  1.00  0.65           C  
ATOM    111  C   ARG A   8       4.024   9.155  -8.171  1.00  0.65           C  
ATOM    112  O   ARG A   8       3.786  10.077  -8.957  1.00  0.65           O  
ATOM    113  CB  ARG A   8       2.652   7.052  -8.229  1.00  0.65           C  
ATOM    114  CG  ARG A   8       2.401   5.721  -8.945  1.00  0.65           C  
ATOM    115  CD  ARG A   8       1.268   4.961  -8.367  1.00  0.65           C  
ATOM    116  NE  ARG A   8       1.110   3.661  -9.019  1.00  0.65           N  
ATOM    117  CZ  ARG A   8       0.354   2.647  -8.549  1.00  0.65           C  
ATOM    118  NH1 ARG A   8      -0.315   2.787  -7.426  1.00  0.65           N  
ATOM    119  NH2 ARG A   8       0.287   1.509  -9.217  1.00  0.65           N  
ATOM    120  H   ARG A   8       4.869   6.201  -7.447  1.00  0.65           H  
ATOM    121  HA  ARG A   8       3.999   7.705  -9.741  1.00  0.65           H  
ATOM    122 1HB  ARG A   8       2.671   6.856  -7.160  1.00  0.65           H  
ATOM    123 2HB  ARG A   8       1.815   7.716  -8.431  1.00  0.65           H  
ATOM    124 1HG  ARG A   8       2.166   5.925  -9.988  1.00  0.65           H  
ATOM    125 2HG  ARG A   8       3.296   5.106  -8.900  1.00  0.65           H  
ATOM    126 1HD  ARG A   8       1.460   4.790  -7.306  1.00  0.65           H  
ATOM    127 2HD  ARG A   8       0.345   5.523  -8.487  1.00  0.65           H  
ATOM    128  HE  ARG A   8       1.609   3.510  -9.886  1.00  0.65           H  
ATOM    129 1HH1 ARG A   8      -0.266   3.657  -6.914  1.00  0.65           H  
ATOM    130 2HH1 ARG A   8      -0.880   2.026  -7.077  1.00  0.65           H  
ATOM    131 1HH2 ARG A   8       0.802   1.398 -10.080  1.00  0.65           H  
ATOM    132 2HH2 ARG A   8      -0.277   0.751  -8.865  1.00  0.65           H  
ATOM    133  N   VAL A   9       4.415   9.372  -6.907  1.00  0.62           N  
ATOM    134  CA  VAL A   9       4.514  10.741  -6.408  1.00  0.62           C  
ATOM    135  C   VAL A   9       5.640  11.419  -7.165  1.00  0.62           C  
ATOM    136  O   VAL A   9       5.522  12.568  -7.595  1.00  0.62           O  
ATOM    137  CB  VAL A   9       4.852  10.824  -4.905  1.00  0.62           C  
ATOM    138  CG1 VAL A   9       5.067  12.294  -4.533  1.00  0.62           C  
ATOM    139  CG2 VAL A   9       3.760  10.241  -4.051  1.00  0.62           C  
ATOM    140  H   VAL A   9       4.597   8.577  -6.291  1.00  0.62           H  
ATOM    141  HA  VAL A   9       3.578  11.266  -6.602  1.00  0.62           H  
ATOM    142  HB  VAL A   9       5.784  10.284  -4.726  1.00  0.62           H  
ATOM    143 1HG1 VAL A   9       5.338  12.370  -3.481  1.00  0.62           H  
ATOM    144 2HG1 VAL A   9       5.857  12.712  -5.148  1.00  0.62           H  
ATOM    145 3HG1 VAL A   9       4.147  12.846  -4.710  1.00  0.62           H  
ATOM    146 1HG2 VAL A   9       4.042  10.321  -3.004  1.00  0.62           H  
ATOM    147 2HG2 VAL A   9       2.851  10.783  -4.222  1.00  0.62           H  
ATOM    148 3HG2 VAL A   9       3.610   9.206  -4.302  1.00  0.62           H  
ATOM    149  N   ALA A  10       6.751  10.698  -7.314  1.00  0.59           N  
ATOM    150  CA  ALA A  10       7.895  11.217  -8.027  1.00  0.59           C  
ATOM    151  C   ALA A  10       7.534  11.539  -9.469  1.00  0.59           C  
ATOM    152  O   ALA A  10       7.937  12.583  -9.977  1.00  0.59           O  
ATOM    153  CB  ALA A  10       9.014  10.207  -7.978  1.00  0.59           C  
ATOM    154  H   ALA A  10       6.802   9.758  -6.925  1.00  0.59           H  
ATOM    155  HA  ALA A  10       8.212  12.137  -7.542  1.00  0.59           H  
ATOM    156 1HB  ALA A  10       9.890  10.597  -8.496  1.00  0.59           H  
ATOM    157 2HB  ALA A  10       9.262   9.998  -6.941  1.00  0.59           H  
ATOM    158 3HB  ALA A  10       8.683   9.294  -8.454  1.00  0.59           H  
ATOM    159  N   ALA A  11       6.738  10.676 -10.120  1.00  0.57           N  
ATOM    160  CA  ALA A  11       6.320  10.944 -11.491  1.00  0.57           C  
ATOM    161  C   ALA A  11       5.497  12.225 -11.549  1.00  0.57           C  
ATOM    162  O   ALA A  11       5.651  13.027 -12.478  1.00  0.57           O  
ATOM    163  CB  ALA A  11       5.518   9.777 -12.042  1.00  0.57           C  
ATOM    164  H   ALA A  11       6.449   9.803  -9.680  1.00  0.57           H  
ATOM    165  HA  ALA A  11       7.213  11.083 -12.100  1.00  0.57           H  
ATOM    166 1HB  ALA A  11       5.232   9.983 -13.070  1.00  0.57           H  
ATOM    167 2HB  ALA A  11       6.124   8.875 -12.004  1.00  0.57           H  
ATOM    168 3HB  ALA A  11       4.626   9.637 -11.436  1.00  0.57           H  
ATOM    169  N   GLU A  12       4.627  12.441 -10.552  1.00  0.56           N  
ATOM    170  CA  GLU A  12       3.842  13.666 -10.543  1.00  0.56           C  
ATOM    171  C   GLU A  12       4.801  14.845 -10.403  1.00  0.56           C  
ATOM    172  O   GLU A  12       4.657  15.852 -11.093  1.00  0.56           O  
ATOM    173  CB  GLU A  12       2.763  13.665  -9.446  1.00  0.56           C  
ATOM    174  CG  GLU A  12       1.808  14.892  -9.523  1.00  0.56           C  
ATOM    175  CD  GLU A  12       0.648  14.876  -8.511  1.00  0.56           C  
ATOM    176  OE1 GLU A  12       0.549  13.953  -7.730  1.00  0.56           O  
ATOM    177  OE2 GLU A  12      -0.143  15.797  -8.538  1.00  0.56           O  
ATOM    178  H   GLU A  12       4.500  11.742  -9.818  1.00  0.56           H  
ATOM    179  HA  GLU A  12       3.335  13.759 -11.503  1.00  0.56           H  
ATOM    180 1HB  GLU A  12       2.170  12.754  -9.516  1.00  0.56           H  
ATOM    181 2HB  GLU A  12       3.243  13.668  -8.468  1.00  0.56           H  
ATOM    182 1HG  GLU A  12       2.393  15.791  -9.373  1.00  0.56           H  
ATOM    183 2HG  GLU A  12       1.396  14.938 -10.531  1.00  0.56           H  
ATOM    184  N   ALA A  13       5.812  14.722  -9.534  1.00  0.56           N  
ATOM    185  CA  ALA A  13       6.779  15.804  -9.376  1.00  0.56           C  
ATOM    186  C   ALA A  13       7.482  16.083 -10.691  1.00  0.56           C  
ATOM    187  O   ALA A  13       7.657  17.241 -11.058  1.00  0.56           O  
ATOM    188  CB  ALA A  13       7.767  15.476  -8.257  1.00  0.56           C  
ATOM    189  H   ALA A  13       5.888  13.875  -8.968  1.00  0.56           H  
ATOM    190  HA  ALA A  13       6.251  16.712  -9.136  1.00  0.56           H  
ATOM    191 1HB  ALA A  13       8.466  16.301  -8.134  1.00  0.56           H  
ATOM    192 2HB  ALA A  13       7.221  15.316  -7.327  1.00  0.56           H  
ATOM    193 3HB  ALA A  13       8.312  14.577  -8.508  1.00  0.56           H  
ATOM    194  N   GLU A  14       7.813  15.048 -11.458  1.00  0.56           N  
ATOM    195  CA  GLU A  14       8.455  15.304 -12.741  1.00  0.56           C  
ATOM    196  C   GLU A  14       7.520  16.080 -13.680  1.00  0.56           C  
ATOM    197  O   GLU A  14       7.958  17.003 -14.376  1.00  0.56           O  
ATOM    198  CB  GLU A  14       8.895  13.996 -13.401  1.00  0.56           C  
ATOM    199  CG  GLU A  14      10.072  13.281 -12.708  1.00  0.56           C  
ATOM    200  CD  GLU A  14      10.417  11.942 -13.343  1.00  0.56           C  
ATOM    201  OE1 GLU A  14       9.632  11.452 -14.123  1.00  0.56           O  
ATOM    202  OE2 GLU A  14      11.462  11.416 -13.050  1.00  0.56           O  
ATOM    203  H   GLU A  14       7.659  14.096 -11.125  1.00  0.56           H  
ATOM    204  HA  GLU A  14       9.342  15.910 -12.563  1.00  0.56           H  
ATOM    205 1HB  GLU A  14       8.056  13.304 -13.427  1.00  0.56           H  
ATOM    206 2HB  GLU A  14       9.185  14.194 -14.428  1.00  0.56           H  
ATOM    207 1HG  GLU A  14      10.953  13.926 -12.730  1.00  0.56           H  
ATOM    208 2HG  GLU A  14       9.805  13.115 -11.669  1.00  0.56           H  
ATOM    209  N   GLU A  15       6.223  15.751 -13.661  1.00  0.58           N  
ATOM    210  CA  GLU A  15       5.261  16.433 -14.529  1.00  0.58           C  
ATOM    211  C   GLU A  15       5.113  17.895 -14.126  1.00  0.58           C  
ATOM    212  O   GLU A  15       5.093  18.795 -14.976  1.00  0.58           O  
ATOM    213  CB  GLU A  15       3.887  15.745 -14.447  1.00  0.58           C  
ATOM    214  CG  GLU A  15       2.779  16.323 -15.359  1.00  0.58           C  
ATOM    215  CD  GLU A  15       2.999  16.127 -16.865  1.00  0.58           C  
ATOM    216  OE1 GLU A  15       3.785  15.282 -17.255  1.00  0.58           O  
ATOM    217  OE2 GLU A  15       2.360  16.835 -17.626  1.00  0.58           O  
ATOM    218  H   GLU A  15       5.917  14.977 -13.064  1.00  0.58           H  
ATOM    219  HA  GLU A  15       5.626  16.396 -15.552  1.00  0.58           H  
ATOM    220 1HB  GLU A  15       4.004  14.687 -14.685  1.00  0.58           H  
ATOM    221 2HB  GLU A  15       3.522  15.801 -13.422  1.00  0.58           H  
ATOM    222 1HG  GLU A  15       1.834  15.858 -15.084  1.00  0.58           H  
ATOM    223 2HG  GLU A  15       2.694  17.389 -15.150  1.00  0.58           H  
ATOM    224  N   VAL A  16       5.061  18.146 -12.823  1.00  0.62           N  
ATOM    225  CA  VAL A  16       4.887  19.507 -12.358  1.00  0.62           C  
ATOM    226  C   VAL A  16       6.134  20.303 -12.689  1.00  0.62           C  
ATOM    227  O   VAL A  16       6.029  21.448 -13.131  1.00  0.62           O  
ATOM    228  CB  VAL A  16       4.585  19.562 -10.868  1.00  0.62           C  
ATOM    229  CG1 VAL A  16       4.524  21.002 -10.406  1.00  0.62           C  
ATOM    230  CG2 VAL A  16       3.295  18.877 -10.620  1.00  0.62           C  
ATOM    231  H   VAL A  16       5.092  17.368 -12.160  1.00  0.62           H  
ATOM    232  HA  VAL A  16       4.041  19.946 -12.883  1.00  0.62           H  
ATOM    233  HB  VAL A  16       5.384  19.059 -10.319  1.00  0.62           H  
ATOM    234 1HG1 VAL A  16       4.306  21.033  -9.340  1.00  0.62           H  
ATOM    235 2HG1 VAL A  16       5.470  21.494 -10.608  1.00  0.62           H  
ATOM    236 3HG1 VAL A  16       3.731  21.515 -10.945  1.00  0.62           H  
ATOM    237 1HG2 VAL A  16       3.083  18.908  -9.575  1.00  0.62           H  
ATOM    238 2HG2 VAL A  16       2.517  19.388 -11.176  1.00  0.62           H  
ATOM    239 3HG2 VAL A  16       3.348  17.850 -10.947  1.00  0.62           H  
ATOM    240  N   LEU A  17       7.310  19.703 -12.495  1.00  0.67           N  
ATOM    241  CA  LEU A  17       8.560  20.370 -12.807  1.00  0.67           C  
ATOM    242  C   LEU A  17       8.656  20.718 -14.280  1.00  0.67           C  
ATOM    243  O   LEU A  17       9.159  21.786 -14.613  1.00  0.67           O  
ATOM    244  CB  LEU A  17       9.744  19.518 -12.387  1.00  0.67           C  
ATOM    245  CG  LEU A  17       9.924  19.412 -10.893  1.00  0.67           C  
ATOM    246  CD1 LEU A  17      10.987  18.419 -10.588  1.00  0.67           C  
ATOM    247  CD2 LEU A  17      10.263  20.744 -10.375  1.00  0.67           C  
ATOM    248  H   LEU A  17       7.341  18.757 -12.112  1.00  0.67           H  
ATOM    249  HA  LEU A  17       8.597  21.293 -12.234  1.00  0.67           H  
ATOM    250 1HB  LEU A  17       9.601  18.509 -12.777  1.00  0.67           H  
ATOM    251 2HB  LEU A  17      10.654  19.934 -12.817  1.00  0.67           H  
ATOM    252  HG  LEU A  17       9.010  19.079 -10.435  1.00  0.67           H  
ATOM    253 1HD1 LEU A  17      11.111  18.335  -9.510  1.00  0.67           H  
ATOM    254 2HD1 LEU A  17      10.675  17.470 -11.003  1.00  0.67           H  
ATOM    255 3HD1 LEU A  17      11.929  18.728 -11.042  1.00  0.67           H  
ATOM    256 1HD2 LEU A  17      10.386  20.684  -9.293  1.00  0.67           H  
ATOM    257 2HD2 LEU A  17      11.187  21.071 -10.847  1.00  0.67           H  
ATOM    258 3HD2 LEU A  17       9.469  21.442 -10.613  1.00  0.67           H  
ATOM    259  N   ARG A  18       8.157  19.852 -15.164  1.00  0.74           N  
ATOM    260  CA  ARG A  18       8.125  20.185 -16.584  1.00  0.74           C  
ATOM    261  C   ARG A  18       7.213  21.395 -16.846  1.00  0.74           C  
ATOM    262  O   ARG A  18       7.526  22.234 -17.693  1.00  0.74           O  
ATOM    263  CB  ARG A  18       7.700  18.986 -17.422  1.00  0.74           C  
ATOM    264  CG  ARG A  18       8.785  17.899 -17.575  1.00  0.74           C  
ATOM    265  CD  ARG A  18       8.426  16.886 -18.614  1.00  0.74           C  
ATOM    266  NE  ARG A  18       7.340  16.009 -18.185  1.00  0.74           N  
ATOM    267  CZ  ARG A  18       7.521  14.834 -17.539  1.00  0.74           C  
ATOM    268  NH1 ARG A  18       8.739  14.396 -17.284  1.00  0.74           N  
ATOM    269  NH2 ARG A  18       6.476  14.116 -17.172  1.00  0.74           N  
ATOM    270  H   ARG A  18       7.804  18.946 -14.849  1.00  0.74           H  
ATOM    271  HA  ARG A  18       9.134  20.453 -16.890  1.00  0.74           H  
ATOM    272 1HB  ARG A  18       6.828  18.517 -16.962  1.00  0.74           H  
ATOM    273 2HB  ARG A  18       7.409  19.318 -18.416  1.00  0.74           H  
ATOM    274 1HG  ARG A  18       9.725  18.367 -17.865  1.00  0.74           H  
ATOM    275 2HG  ARG A  18       8.920  17.382 -16.630  1.00  0.74           H  
ATOM    276 1HD  ARG A  18       8.112  17.396 -19.523  1.00  0.74           H  
ATOM    277 2HD  ARG A  18       9.296  16.267 -18.829  1.00  0.74           H  
ATOM    278  HE  ARG A  18       6.382  16.306 -18.360  1.00  0.74           H  
ATOM    279 1HH1 ARG A  18       9.542  14.941 -17.562  1.00  0.74           H  
ATOM    280 2HH1 ARG A  18       8.867  13.503 -16.822  1.00  0.74           H  
ATOM    281 1HH2 ARG A  18       5.522  14.457 -17.362  1.00  0.74           H  
ATOM    282 2HH2 ARG A  18       6.607  13.243 -16.689  1.00  0.74           H  
ATOM    283  N   ARG A  19       6.099  21.491 -16.099  1.00  0.81           N  
ATOM    284  CA  ARG A  19       5.148  22.605 -16.218  1.00  0.81           C  
ATOM    285  C   ARG A  19       5.573  23.843 -15.405  1.00  0.81           C  
ATOM    286  O   ARG A  19       5.041  24.945 -15.586  1.00  0.81           O  
ATOM    287  CB  ARG A  19       3.775  22.136 -15.785  1.00  0.81           C  
ATOM    288  CG  ARG A  19       3.183  21.106 -16.729  1.00  0.81           C  
ATOM    289  CD  ARG A  19       1.898  20.564 -16.268  1.00  0.81           C  
ATOM    290  NE  ARG A  19       1.427  19.542 -17.181  1.00  0.81           N  
ATOM    291  CZ  ARG A  19       0.650  19.740 -18.254  1.00  0.81           C  
ATOM    292  NH1 ARG A  19       0.181  20.935 -18.556  1.00  0.81           N  
ATOM    293  NH2 ARG A  19       0.375  18.695 -18.996  1.00  0.81           N  
ATOM    294  H   ARG A  19       5.884  20.739 -15.441  1.00  0.81           H  
ATOM    295  HA  ARG A  19       5.096  22.891 -17.268  1.00  0.81           H  
ATOM    296 1HB  ARG A  19       3.845  21.685 -14.795  1.00  0.81           H  
ATOM    297 2HB  ARG A  19       3.095  22.982 -15.722  1.00  0.81           H  
ATOM    298 1HG  ARG A  19       3.035  21.555 -17.709  1.00  0.81           H  
ATOM    299 2HG  ARG A  19       3.881  20.267 -16.819  1.00  0.81           H  
ATOM    300 1HD  ARG A  19       2.030  20.109 -15.285  1.00  0.81           H  
ATOM    301 2HD  ARG A  19       1.153  21.353 -16.216  1.00  0.81           H  
ATOM    302  HE  ARG A  19       1.760  18.578 -17.046  1.00  0.81           H  
ATOM    303 1HH1 ARG A  19       0.407  21.728 -17.973  1.00  0.81           H  
ATOM    304 2HH1 ARG A  19      -0.401  21.056 -19.372  1.00  0.81           H  
ATOM    305 1HH2 ARG A  19       0.796  17.795 -18.719  1.00  0.81           H  
ATOM    306 2HH2 ARG A  19      -0.202  18.779 -19.816  1.00  0.81           H  
ATOM    307  N   ALA A  20       6.545  23.661 -14.521  1.00  0.87           N  
ATOM    308  CA  ALA A  20       7.114  24.739 -13.738  1.00  0.87           C  
ATOM    309  C   ALA A  20       7.771  25.656 -14.769  1.00  0.87           C  
ATOM    310  O   ALA A  20       7.967  25.233 -15.906  1.00  0.87           O  
ATOM    311  CB  ALA A  20       8.068  24.204 -12.675  1.00  0.87           C  
ATOM    312  H   ALA A  20       6.883  22.715 -14.369  1.00  0.87           H  
ATOM    313  HA  ALA A  20       6.309  25.274 -13.244  1.00  0.87           H  
ATOM    314 1HB  ALA A  20       8.487  24.980 -12.088  1.00  0.87           H  
ATOM    315 2HB  ALA A  20       7.511  23.534 -12.018  1.00  0.87           H  
ATOM    316 3HB  ALA A  20       8.864  23.663 -13.147  1.00  0.87           H  
ATOM    317  N   PRO A  21       8.123  26.896 -14.446  1.00  0.89           N  
ATOM    318  CA  PRO A  21       8.240  27.594 -13.177  1.00  0.89           C  
ATOM    319  C   PRO A  21       6.980  28.013 -12.426  1.00  0.89           C  
ATOM    320  O   PRO A  21       7.068  28.411 -11.270  1.00  0.89           O  
ATOM    321  CB  PRO A  21       8.975  28.867 -13.611  1.00  0.89           C  
ATOM    322  CG  PRO A  21       8.564  29.084 -15.028  1.00  0.89           C  
ATOM    323  CD  PRO A  21       8.442  27.722 -15.603  1.00  0.89           C  
ATOM    324  HA  PRO A  21       8.899  27.023 -12.525  1.00  0.89           H  
ATOM    325 1HB  PRO A  21       8.691  29.707 -12.956  1.00  0.89           H  
ATOM    326 2HB  PRO A  21      10.063  28.728 -13.505  1.00  0.89           H  
ATOM    327 1HG  PRO A  21       7.605  29.639 -15.055  1.00  0.89           H  
ATOM    328 2HG  PRO A  21       9.305  29.703 -15.552  1.00  0.89           H  
ATOM    329 1HD  PRO A  21       7.610  27.683 -16.325  1.00  0.89           H  
ATOM    330 2HD  PRO A  21       9.386  27.400 -16.050  1.00  0.89           H  
ATOM    331  N   ASP A  22       5.816  27.967 -13.045  1.00  0.87           N  
ATOM    332  CA  ASP A  22       4.673  28.558 -12.364  1.00  0.87           C  
ATOM    333  C   ASP A  22       4.085  27.793 -11.169  1.00  0.87           C  
ATOM    334  O   ASP A  22       3.746  28.401 -10.152  1.00  0.87           O  
ATOM    335  CB  ASP A  22       3.567  28.803 -13.385  1.00  0.87           C  
ATOM    336  CG  ASP A  22       3.942  29.901 -14.384  1.00  0.87           C  
ATOM    337  OD1 ASP A  22       4.919  30.589 -14.140  1.00  0.87           O  
ATOM    338  OD2 ASP A  22       3.268  30.058 -15.360  1.00  0.87           O  
ATOM    339  H   ASP A  22       5.719  27.594 -13.981  1.00  0.87           H  
ATOM    340  HA  ASP A  22       4.993  29.528 -11.989  1.00  0.87           H  
ATOM    341 1HB  ASP A  22       3.366  27.881 -13.932  1.00  0.87           H  
ATOM    342 2HB  ASP A  22       2.647  29.085 -12.870  1.00  0.87           H  
ATOM    343  N   ASP A  23       3.986  26.467 -11.233  1.00  0.81           N  
ATOM    344  CA  ASP A  23       3.273  25.774 -10.153  1.00  0.81           C  
ATOM    345  C   ASP A  23       4.077  25.382  -8.908  1.00  0.81           C  
ATOM    346  O   ASP A  23       4.197  24.203  -8.558  1.00  0.81           O  
ATOM    347  CB  ASP A  23       2.568  24.558 -10.733  1.00  0.81           C  
ATOM    348  CG  ASP A  23       1.654  23.878  -9.737  1.00  0.81           C  
ATOM    349  OD1 ASP A  23       1.431  24.417  -8.649  1.00  0.81           O  
ATOM    350  OD2 ASP A  23       1.142  22.830 -10.074  1.00  0.81           O  
ATOM    351  H   ASP A  23       4.326  25.963 -12.037  1.00  0.81           H  
ATOM    352  HA  ASP A  23       2.486  26.448  -9.814  1.00  0.81           H  
ATOM    353 1HB  ASP A  23       1.978  24.861 -11.598  1.00  0.81           H  
ATOM    354 2HB  ASP A  23       3.314  23.847 -11.082  1.00  0.81           H  
ATOM    355  N   ALA A  24       4.541  26.404  -8.200  1.00  0.74           N  
ATOM    356  CA  ALA A  24       5.317  26.218  -6.977  1.00  0.74           C  
ATOM    357  C   ALA A  24       4.515  25.529  -5.872  1.00  0.74           C  
ATOM    358  O   ALA A  24       5.058  24.743  -5.088  1.00  0.74           O  
ATOM    359  CB  ALA A  24       5.806  27.553  -6.473  1.00  0.74           C  
ATOM    360  H   ALA A  24       4.358  27.334  -8.580  1.00  0.74           H  
ATOM    361  HA  ALA A  24       6.174  25.593  -7.215  1.00  0.74           H  
ATOM    362 1HB  ALA A  24       6.412  27.399  -5.579  1.00  0.74           H  
ATOM    363 2HB  ALA A  24       6.410  28.038  -7.240  1.00  0.74           H  
ATOM    364 3HB  ALA A  24       4.957  28.188  -6.226  1.00  0.74           H  
ATOM    365  N   ALA A  25       3.222  25.848  -5.780  1.00  0.67           N  
ATOM    366  CA  ALA A  25       2.408  25.306  -4.700  1.00  0.67           C  
ATOM    367  C   ALA A  25       2.288  23.797  -4.773  1.00  0.67           C  
ATOM    368  O   ALA A  25       2.462  23.114  -3.758  1.00  0.67           O  
ATOM    369  CB  ALA A  25       1.024  25.916  -4.728  1.00  0.67           C  
ATOM    370  H   ALA A  25       2.811  26.468  -6.465  1.00  0.67           H  
ATOM    371  HA  ALA A  25       2.893  25.561  -3.757  1.00  0.67           H  
ATOM    372 1HB  ALA A  25       0.437  25.524  -3.898  1.00  0.67           H  
ATOM    373 2HB  ALA A  25       1.101  26.998  -4.643  1.00  0.67           H  
ATOM    374 3HB  ALA A  25       0.537  25.658  -5.671  1.00  0.67           H  
ATOM    375  N   ARG A  26       2.038  23.255  -5.971  1.00  0.61           N  
ATOM    376  CA  ARG A  26       1.920  21.814  -6.095  1.00  0.61           C  
ATOM    377  C   ARG A  26       3.269  21.190  -5.803  1.00  0.61           C  
ATOM    378  O   ARG A  26       3.343  20.118  -5.203  1.00  0.61           O  
ATOM    379  CB  ARG A  26       1.408  21.449  -7.448  1.00  0.61           C  
ATOM    380  CG  ARG A  26       1.016  20.025  -7.696  1.00  0.61           C  
ATOM    381  CD  ARG A  26       0.376  19.995  -9.030  1.00  0.61           C  
ATOM    382  NE  ARG A  26       0.022  18.682  -9.522  1.00  0.61           N  
ATOM    383  CZ  ARG A  26      -0.439  18.475 -10.755  1.00  0.61           C  
ATOM    384  NH1 ARG A  26      -0.581  19.486 -11.591  1.00  0.61           N  
ATOM    385  NH2 ARG A  26      -0.738  17.254 -11.102  1.00  0.61           N  
ATOM    386  H   ARG A  26       1.897  23.822  -6.822  1.00  0.61           H  
ATOM    387  HA  ARG A  26       1.203  21.457  -5.355  1.00  0.61           H  
ATOM    388 1HB  ARG A  26       0.553  22.075  -7.692  1.00  0.61           H  
ATOM    389 2HB  ARG A  26       2.191  21.668  -8.166  1.00  0.61           H  
ATOM    390 1HG  ARG A  26       1.887  19.385  -7.679  1.00  0.61           H  
ATOM    391 2HG  ARG A  26       0.297  19.695  -6.944  1.00  0.61           H  
ATOM    392 1HD  ARG A  26      -0.532  20.592  -8.987  1.00  0.61           H  
ATOM    393 2HD  ARG A  26       1.045  20.453  -9.742  1.00  0.61           H  
ATOM    394  HE  ARG A  26       0.114  17.849  -8.924  1.00  0.61           H  
ATOM    395 1HH1 ARG A  26      -0.335  20.430 -11.288  1.00  0.61           H  
ATOM    396 2HH1 ARG A  26      -0.931  19.328 -12.521  1.00  0.61           H  
ATOM    397 1HH2 ARG A  26      -0.601  16.518 -10.396  1.00  0.61           H  
ATOM    398 2HH2 ARG A  26      -1.088  17.046 -12.022  1.00  0.61           H  
ATOM    399  N   LEU A  27       4.359  21.862  -6.198  1.00  0.57           N  
ATOM    400  CA  LEU A  27       5.662  21.300  -5.887  1.00  0.57           C  
ATOM    401  C   LEU A  27       5.830  21.180  -4.365  1.00  0.57           C  
ATOM    402  O   LEU A  27       6.340  20.165  -3.881  1.00  0.57           O  
ATOM    403  CB  LEU A  27       6.789  22.145  -6.499  1.00  0.57           C  
ATOM    404  CG  LEU A  27       6.922  22.088  -8.000  1.00  0.57           C  
ATOM    405  CD1 LEU A  27       7.978  23.083  -8.449  1.00  0.57           C  
ATOM    406  CD2 LEU A  27       7.279  20.643  -8.428  1.00  0.57           C  
ATOM    407  H   LEU A  27       4.278  22.737  -6.727  1.00  0.57           H  
ATOM    408  HA  LEU A  27       5.720  20.304  -6.317  1.00  0.57           H  
ATOM    409 1HB  LEU A  27       6.614  23.179  -6.238  1.00  0.57           H  
ATOM    410 2HB  LEU A  27       7.733  21.854  -6.061  1.00  0.57           H  
ATOM    411  HG  LEU A  27       5.987  22.388  -8.445  1.00  0.57           H  
ATOM    412 1HD1 LEU A  27       8.060  23.065  -9.532  1.00  0.57           H  
ATOM    413 2HD1 LEU A  27       7.682  24.069  -8.127  1.00  0.57           H  
ATOM    414 3HD1 LEU A  27       8.938  22.826  -8.004  1.00  0.57           H  
ATOM    415 1HD2 LEU A  27       7.363  20.600  -9.507  1.00  0.57           H  
ATOM    416 2HD2 LEU A  27       8.220  20.350  -7.987  1.00  0.57           H  
ATOM    417 3HD2 LEU A  27       6.497  19.961  -8.099  1.00  0.57           H  
ATOM    418  N   ARG A  28       5.338  22.160  -3.590  1.00  0.55           N  
ATOM    419  CA  ARG A  28       5.446  22.012  -2.137  1.00  0.55           C  
ATOM    420  C   ARG A  28       4.663  20.802  -1.635  1.00  0.55           C  
ATOM    421  O   ARG A  28       5.155  20.036  -0.798  1.00  0.55           O  
ATOM    422  CB  ARG A  28       4.917  23.225  -1.379  1.00  0.55           C  
ATOM    423  CG  ARG A  28       5.767  24.454  -1.427  1.00  0.55           C  
ATOM    424  CD  ARG A  28       5.223  25.543  -0.568  1.00  0.55           C  
ATOM    425  NE  ARG A  28       6.086  26.721  -0.550  1.00  0.55           N  
ATOM    426  CZ  ARG A  28       7.166  26.856   0.259  1.00  0.55           C  
ATOM    427  NH1 ARG A  28       7.494  25.882   1.090  1.00  0.55           N  
ATOM    428  NH2 ARG A  28       7.891  27.960   0.222  1.00  0.55           N  
ATOM    429  H   ARG A  28       4.934  22.999  -4.013  1.00  0.55           H  
ATOM    430  HA  ARG A  28       6.498  21.876  -1.886  1.00  0.55           H  
ATOM    431 1HB  ARG A  28       3.942  23.495  -1.774  1.00  0.55           H  
ATOM    432 2HB  ARG A  28       4.777  22.961  -0.332  1.00  0.55           H  
ATOM    433 1HG  ARG A  28       6.792  24.229  -1.139  1.00  0.55           H  
ATOM    434 2HG  ARG A  28       5.730  24.812  -2.446  1.00  0.55           H  
ATOM    435 1HD  ARG A  28       4.250  25.846  -0.956  1.00  0.55           H  
ATOM    436 2HD  ARG A  28       5.110  25.185   0.454  1.00  0.55           H  
ATOM    437  HE  ARG A  28       5.858  27.509  -1.182  1.00  0.55           H  
ATOM    438 1HH1 ARG A  28       6.940  25.039   1.122  1.00  0.55           H  
ATOM    439 2HH1 ARG A  28       8.298  25.983   1.693  1.00  0.55           H  
ATOM    440 1HH2 ARG A  28       7.630  28.720  -0.429  1.00  0.55           H  
ATOM    441 2HH2 ARG A  28       8.693  28.063   0.821  1.00  0.55           H  
ATOM    442  N   GLU A  29       3.460  20.589  -2.175  1.00  0.54           N  
ATOM    443  CA  GLU A  29       2.662  19.456  -1.710  1.00  0.54           C  
ATOM    444  C   GLU A  29       3.378  18.143  -2.005  1.00  0.54           C  
ATOM    445  O   GLU A  29       3.409  17.224  -1.179  1.00  0.54           O  
ATOM    446  CB  GLU A  29       1.278  19.442  -2.378  1.00  0.54           C  
ATOM    447  CG  GLU A  29       0.327  20.559  -1.944  1.00  0.54           C  
ATOM    448  CD  GLU A  29      -1.035  20.486  -2.633  1.00  0.54           C  
ATOM    449  OE1 GLU A  29      -1.201  19.667  -3.511  1.00  0.54           O  
ATOM    450  OE2 GLU A  29      -1.906  21.242  -2.264  1.00  0.54           O  
ATOM    451  H   GLU A  29       3.098  21.246  -2.872  1.00  0.54           H  
ATOM    452  HA  GLU A  29       2.535  19.541  -0.630  1.00  0.54           H  
ATOM    453 1HB  GLU A  29       1.404  19.521  -3.459  1.00  0.54           H  
ATOM    454 2HB  GLU A  29       0.791  18.489  -2.178  1.00  0.54           H  
ATOM    455 1HG  GLU A  29       0.186  20.506  -0.866  1.00  0.54           H  
ATOM    456 2HG  GLU A  29       0.795  21.517  -2.177  1.00  0.54           H  
ATOM    457  N   LEU A  30       3.989  18.078  -3.178  1.00  0.54           N  
ATOM    458  CA  LEU A  30       4.713  16.901  -3.595  1.00  0.54           C  
ATOM    459  C   LEU A  30       5.932  16.656  -2.738  1.00  0.54           C  
ATOM    460  O   LEU A  30       6.220  15.513  -2.392  1.00  0.54           O  
ATOM    461  CB  LEU A  30       5.059  17.067  -5.051  1.00  0.54           C  
ATOM    462  CG  LEU A  30       3.838  16.985  -5.933  1.00  0.54           C  
ATOM    463  CD1 LEU A  30       4.162  17.412  -7.277  1.00  0.54           C  
ATOM    464  CD2 LEU A  30       3.380  15.543  -5.963  1.00  0.54           C  
ATOM    465  H   LEU A  30       3.919  18.874  -3.815  1.00  0.54           H  
ATOM    466  HA  LEU A  30       4.053  16.045  -3.500  1.00  0.54           H  
ATOM    467 1HB  LEU A  30       5.526  18.038  -5.196  1.00  0.54           H  
ATOM    468 2HB  LEU A  30       5.760  16.286  -5.348  1.00  0.54           H  
ATOM    469  HG  LEU A  30       3.050  17.625  -5.539  1.00  0.54           H  
ATOM    470 1HD1 LEU A  30       3.285  17.326  -7.902  1.00  0.54           H  
ATOM    471 2HD1 LEU A  30       4.515  18.441  -7.276  1.00  0.54           H  
ATOM    472 3HD1 LEU A  30       4.901  16.768  -7.606  1.00  0.54           H  
ATOM    473 1HD2 LEU A  30       2.506  15.460  -6.585  1.00  0.54           H  
ATOM    474 2HD2 LEU A  30       4.176  14.911  -6.370  1.00  0.54           H  
ATOM    475 3HD2 LEU A  30       3.140  15.220  -4.961  1.00  0.54           H  
ATOM    476  N   ALA A  31       6.632  17.719  -2.353  1.00  0.54           N  
ATOM    477  CA  ALA A  31       7.804  17.557  -1.512  1.00  0.54           C  
ATOM    478  C   ALA A  31       7.446  16.913  -0.184  1.00  0.54           C  
ATOM    479  O   ALA A  31       8.175  16.045   0.315  1.00  0.54           O  
ATOM    480  CB  ALA A  31       8.426  18.888  -1.232  1.00  0.54           C  
ATOM    481  H   ALA A  31       6.365  18.648  -2.680  1.00  0.54           H  
ATOM    482  HA  ALA A  31       8.514  16.919  -2.034  1.00  0.54           H  
ATOM    483 1HB  ALA A  31       9.292  18.708  -0.624  1.00  0.54           H  
ATOM    484 2HB  ALA A  31       8.713  19.370  -2.144  1.00  0.54           H  
ATOM    485 3HB  ALA A  31       7.716  19.520  -0.699  1.00  0.54           H  
ATOM    486  N   GLU A  32       6.298  17.319   0.371  1.00  0.55           N  
ATOM    487  CA  GLU A  32       5.823  16.778   1.639  1.00  0.55           C  
ATOM    488  C   GLU A  32       5.432  15.304   1.486  1.00  0.55           C  
ATOM    489  O   GLU A  32       5.681  14.493   2.385  1.00  0.55           O  
ATOM    490  CB  GLU A  32       4.655  17.628   2.159  1.00  0.55           C  
ATOM    491  CG  GLU A  32       5.060  19.060   2.614  1.00  0.55           C  
ATOM    492  CD  GLU A  32       5.947  19.090   3.848  1.00  0.55           C  
ATOM    493  OE1 GLU A  32       5.555  18.516   4.833  1.00  0.55           O  
ATOM    494  OE2 GLU A  32       7.025  19.662   3.807  1.00  0.55           O  
ATOM    495  H   GLU A  32       5.756  18.053  -0.097  1.00  0.55           H  
ATOM    496  HA  GLU A  32       6.637  16.835   2.361  1.00  0.55           H  
ATOM    497 1HB  GLU A  32       3.906  17.731   1.373  1.00  0.55           H  
ATOM    498 2HB  GLU A  32       4.182  17.124   3.000  1.00  0.55           H  
ATOM    499 1HG  GLU A  32       5.593  19.541   1.792  1.00  0.55           H  
ATOM    500 2HG  GLU A  32       4.156  19.635   2.805  1.00  0.55           H  
ATOM    501  N   ARG A  33       4.847  14.952   0.335  1.00  0.57           N  
ATOM    502  CA  ARG A  33       4.470  13.570   0.056  1.00  0.57           C  
ATOM    503  C   ARG A  33       5.712  12.695  -0.147  1.00  0.57           C  
ATOM    504  O   ARG A  33       5.759  11.559   0.324  1.00  0.57           O  
ATOM    505  CB  ARG A  33       3.559  13.512  -1.156  1.00  0.57           C  
ATOM    506  CG  ARG A  33       2.168  14.084  -0.917  1.00  0.57           C  
ATOM    507  CD  ARG A  33       1.387  14.247  -2.175  1.00  0.57           C  
ATOM    508  NE  ARG A  33       1.050  12.979  -2.820  1.00  0.57           N  
ATOM    509  CZ  ARG A  33       0.617  12.884  -4.096  1.00  0.57           C  
ATOM    510  NH1 ARG A  33       0.477  13.977  -4.810  1.00  0.57           N  
ATOM    511  NH2 ARG A  33       0.333  11.706  -4.628  1.00  0.57           N  
ATOM    512  H   ARG A  33       4.630  15.680  -0.349  1.00  0.57           H  
ATOM    513  HA  ARG A  33       3.914  13.188   0.911  1.00  0.57           H  
ATOM    514 1HB  ARG A  33       4.010  14.070  -1.972  1.00  0.57           H  
ATOM    515 2HB  ARG A  33       3.448  12.480  -1.485  1.00  0.57           H  
ATOM    516 1HG  ARG A  33       1.615  13.418  -0.256  1.00  0.57           H  
ATOM    517 2HG  ARG A  33       2.261  15.062  -0.446  1.00  0.57           H  
ATOM    518 1HD  ARG A  33       0.459  14.774  -1.954  1.00  0.57           H  
ATOM    519 2HD  ARG A  33       1.970  14.838  -2.874  1.00  0.57           H  
ATOM    520  HE  ARG A  33       1.150  12.125  -2.283  1.00  0.57           H  
ATOM    521 1HH1 ARG A  33       0.673  14.879  -4.399  1.00  0.57           H  
ATOM    522 2HH1 ARG A  33       0.175  13.919  -5.795  1.00  0.57           H  
ATOM    523 1HH2 ARG A  33       0.427  10.862  -4.076  1.00  0.57           H  
ATOM    524 2HH2 ARG A  33       0.010  11.648  -5.587  1.00  0.57           H  
ATOM    525  N   LEU A  34       6.739  13.244  -0.801  1.00  0.59           N  
ATOM    526  CA  LEU A  34       8.000  12.540  -1.033  1.00  0.59           C  
ATOM    527  C   LEU A  34       8.880  12.462   0.202  1.00  0.59           C  
ATOM    528  O   LEU A  34      10.070  12.468  -0.079  1.00  0.59           O  
ATOM    529  CB  LEU A  34       8.867  13.263  -2.079  1.00  0.59           C  
ATOM    530  CG  LEU A  34       8.412  13.318  -3.543  1.00  0.59           C  
ATOM    531  CD1 LEU A  34       9.337  14.261  -4.326  1.00  0.59           C  
ATOM    532  CD2 LEU A  34       8.479  11.926  -4.130  1.00  0.59           C  
ATOM    533  H   LEU A  34       6.633  14.184  -1.177  1.00  0.59           H  
ATOM    534  HA  LEU A  34       7.773  11.529  -1.367  1.00  0.59           H  
ATOM    535 1HB  LEU A  34       8.967  14.298  -1.751  1.00  0.59           H  
ATOM    536 2HB  LEU A  34       9.862  12.815  -2.066  1.00  0.59           H  
ATOM    537  HG  LEU A  34       7.407  13.702  -3.601  1.00  0.59           H  
ATOM    538 1HD1 LEU A  34       9.016  14.302  -5.367  1.00  0.59           H  
ATOM    539 2HD1 LEU A  34       9.287  15.261  -3.892  1.00  0.59           H  
ATOM    540 3HD1 LEU A  34      10.360  13.895  -4.274  1.00  0.59           H  
ATOM    541 1HD2 LEU A  34       8.169  11.953  -5.161  1.00  0.59           H  
ATOM    542 2HD2 LEU A  34       9.497  11.553  -4.069  1.00  0.59           H  
ATOM    543 3HD2 LEU A  34       7.819  11.280  -3.570  1.00  0.59           H  
ATOM    544  N   GLU A  35       8.481  13.267   1.179  1.00  0.62           N  
ATOM    545  CA  GLU A  35       8.963  12.866   2.489  1.00  0.62           C  
ATOM    546  C   GLU A  35       8.151  11.773   3.160  1.00  0.62           C  
ATOM    547  O   GLU A  35       8.716  10.776   3.611  1.00  0.62           O  
ATOM    548  CB  GLU A  35       9.048  14.070   3.427  1.00  0.62           C  
ATOM    549  CG  GLU A  35       9.586  13.716   4.821  1.00  0.62           C  
ATOM    550  CD  GLU A  35       9.820  14.913   5.675  1.00  0.62           C  
ATOM    551  OE1 GLU A  35      10.457  15.822   5.193  1.00  0.62           O  
ATOM    552  OE2 GLU A  35       9.357  14.940   6.801  1.00  0.62           O  
ATOM    553  H   GLU A  35       8.618  14.260   1.001  1.00  0.62           H  
ATOM    554  HA  GLU A  35       9.976  12.484   2.358  1.00  0.62           H  
ATOM    555 1HB  GLU A  35       9.695  14.829   2.985  1.00  0.62           H  
ATOM    556 2HB  GLU A  35       8.059  14.513   3.546  1.00  0.62           H  
ATOM    557 1HG  GLU A  35       8.866  13.063   5.316  1.00  0.62           H  
ATOM    558 2HG  GLU A  35      10.518  13.163   4.710  1.00  0.62           H  
ATOM    559  N   ALA A  36       6.836  11.933   3.216  1.00  0.66           N  
ATOM    560  CA  ALA A  36       6.011  10.987   3.953  1.00  0.66           C  
ATOM    561  C   ALA A  36       6.093   9.553   3.445  1.00  0.66           C  
ATOM    562  O   ALA A  36       6.243   8.616   4.224  1.00  0.66           O  
ATOM    563  CB  ALA A  36       4.570  11.430   3.891  1.00  0.66           C  
ATOM    564  H   ALA A  36       6.409  12.760   2.792  1.00  0.66           H  
ATOM    565  HA  ALA A  36       6.347  10.999   4.986  1.00  0.66           H  
ATOM    566 1HB  ALA A  36       3.954  10.753   4.476  1.00  0.66           H  
ATOM    567 2HB  ALA A  36       4.487  12.442   4.287  1.00  0.66           H  
ATOM    568 3HB  ALA A  36       4.241  11.420   2.851  1.00  0.66           H  
ATOM    569  N   VAL A  37       6.087   9.370   2.133  1.00  0.70           N  
ATOM    570  CA  VAL A  37       6.094   8.026   1.571  1.00  0.70           C  
ATOM    571  C   VAL A  37       7.388   7.299   1.887  1.00  0.70           C  
ATOM    572  O   VAL A  37       7.395   6.102   2.201  1.00  0.70           O  
ATOM    573  CB  VAL A  37       5.887   8.072   0.063  1.00  0.70           C  
ATOM    574  CG1 VAL A  37       6.056   6.685  -0.514  1.00  0.70           C  
ATOM    575  CG2 VAL A  37       4.506   8.581  -0.248  1.00  0.70           C  
ATOM    576  H   VAL A  37       6.009  10.175   1.515  1.00  0.70           H  
ATOM    577  HA  VAL A  37       5.265   7.469   2.009  1.00  0.70           H  
ATOM    578  HB  VAL A  37       6.616   8.736  -0.377  1.00  0.70           H  
ATOM    579 1HG1 VAL A  37       5.896   6.731  -1.569  1.00  0.70           H  
ATOM    580 2HG1 VAL A  37       7.058   6.311  -0.304  1.00  0.70           H  
ATOM    581 3HG1 VAL A  37       5.318   6.015  -0.074  1.00  0.70           H  
ATOM    582 1HG2 VAL A  37       4.370   8.611  -1.324  1.00  0.70           H  
ATOM    583 2HG2 VAL A  37       3.768   7.914   0.195  1.00  0.70           H  
ATOM    584 3HG2 VAL A  37       4.371   9.572   0.158  1.00  0.70           H  
ATOM    585  N   GLY A  38       8.489   8.037   1.809  1.00  0.75           N  
ATOM    586  CA  GLY A  38       9.830   7.536   2.053  1.00  0.75           C  
ATOM    587  C   GLY A  38      10.006   7.005   3.479  1.00  0.75           C  
ATOM    588  O   GLY A  38      10.943   6.263   3.763  1.00  0.75           O  
ATOM    589  H   GLY A  38       8.379   9.016   1.579  1.00  0.75           H  
ATOM    590 1HA  GLY A  38      10.061   6.751   1.334  1.00  0.75           H  
ATOM    591 2HA  GLY A  38      10.540   8.343   1.881  1.00  0.75           H  
ATOM    592  N   ARG A  39       9.098   7.337   4.387  1.00  0.79           N  
ATOM    593  CA  ARG A  39       9.216   6.861   5.747  1.00  0.79           C  
ATOM    594  C   ARG A  39       9.070   5.336   5.815  1.00  0.79           C  
ATOM    595  O   ARG A  39       9.494   4.715   6.789  1.00  0.79           O  
ATOM    596  CB  ARG A  39       8.180   7.545   6.613  1.00  0.79           C  
ATOM    597  CG  ARG A  39       8.440   9.039   6.775  1.00  0.79           C  
ATOM    598  CD  ARG A  39       7.379   9.735   7.531  1.00  0.79           C  
ATOM    599  NE  ARG A  39       7.611  11.183   7.566  1.00  0.79           N  
ATOM    600  CZ  ARG A  39       6.740  12.086   8.049  1.00  0.79           C  
ATOM    601  NH1 ARG A  39       5.589  11.682   8.549  1.00  0.79           N  
ATOM    602  NH2 ARG A  39       7.031  13.380   8.024  1.00  0.79           N  
ATOM    603  H   ARG A  39       8.292   7.920   4.150  1.00  0.79           H  
ATOM    604  HA  ARG A  39      10.201   7.137   6.121  1.00  0.79           H  
ATOM    605 1HB  ARG A  39       7.193   7.410   6.182  1.00  0.79           H  
ATOM    606 2HB  ARG A  39       8.172   7.092   7.603  1.00  0.79           H  
ATOM    607 1HG  ARG A  39       9.387   9.188   7.290  1.00  0.79           H  
ATOM    608 2HG  ARG A  39       8.494   9.490   5.785  1.00  0.79           H  
ATOM    609 1HD  ARG A  39       6.417   9.551   7.051  1.00  0.79           H  
ATOM    610 2HD  ARG A  39       7.354   9.366   8.555  1.00  0.79           H  
ATOM    611  HE  ARG A  39       8.486  11.532   7.185  1.00  0.79           H  
ATOM    612 1HH1 ARG A  39       5.364  10.696   8.568  1.00  0.79           H  
ATOM    613 2HH1 ARG A  39       4.931  12.356   8.913  1.00  0.79           H  
ATOM    614 1HH2 ARG A  39       7.925  13.719   7.625  1.00  0.79           H  
ATOM    615 2HH2 ARG A  39       6.374  14.051   8.388  1.00  0.79           H  
ATOM    616  N   ARG A  40       8.426   4.736   4.807  1.00  0.82           N  
ATOM    617  CA  ARG A  40       8.173   3.298   4.775  1.00  0.82           C  
ATOM    618  C   ARG A  40       9.320   2.415   4.236  1.00  0.82           C  
ATOM    619  O   ARG A  40       9.465   1.268   4.662  1.00  0.82           O  
ATOM    620  CB  ARG A  40       6.912   3.058   3.973  1.00  0.82           C  
ATOM    621  CG  ARG A  40       5.639   3.556   4.670  1.00  0.82           C  
ATOM    622  CD  ARG A  40       4.419   3.417   3.828  1.00  0.82           C  
ATOM    623  NE  ARG A  40       3.213   3.825   4.549  1.00  0.82           N  
ATOM    624  CZ  ARG A  40       2.004   4.034   3.983  1.00  0.82           C  
ATOM    625  NH1 ARG A  40       1.842   3.895   2.684  1.00  0.82           N  
ATOM    626  NH2 ARG A  40       0.977   4.384   4.741  1.00  0.82           N  
ATOM    627  H   ARG A  40       8.102   5.299   4.017  1.00  0.82           H  
ATOM    628  HA  ARG A  40       7.971   2.984   5.798  1.00  0.82           H  
ATOM    629 1HB  ARG A  40       6.992   3.574   3.015  1.00  0.82           H  
ATOM    630 2HB  ARG A  40       6.801   1.995   3.768  1.00  0.82           H  
ATOM    631 1HG  ARG A  40       5.487   2.990   5.588  1.00  0.82           H  
ATOM    632 2HG  ARG A  40       5.762   4.614   4.913  1.00  0.82           H  
ATOM    633 1HD  ARG A  40       4.519   4.055   2.947  1.00  0.82           H  
ATOM    634 2HD  ARG A  40       4.301   2.379   3.519  1.00  0.82           H  
ATOM    635  HE  ARG A  40       3.287   3.946   5.551  1.00  0.82           H  
ATOM    636 1HH1 ARG A  40       2.622   3.640   2.095  1.00  0.82           H  
ATOM    637 2HH1 ARG A  40       0.937   4.063   2.261  1.00  0.82           H  
ATOM    638 1HH2 ARG A  40       1.098   4.494   5.739  1.00  0.82           H  
ATOM    639 2HH2 ARG A  40       0.074   4.543   4.320  1.00  0.82           H  
ATOM    640  N   VAL A  41      10.103   2.918   3.280  1.00  0.83           N  
ATOM    641  CA  VAL A  41      11.177   2.125   2.659  1.00  0.83           C  
ATOM    642  C   VAL A  41      12.562   2.773   2.803  1.00  0.83           C  
ATOM    643  O   VAL A  41      12.855   3.685   2.042  1.00  0.83           O  
ATOM    644  CB  VAL A  41      10.908   1.949   1.159  1.00  0.83           C  
ATOM    645  CG1 VAL A  41      12.051   1.137   0.539  1.00  0.83           C  
ATOM    646  CG2 VAL A  41       9.571   1.267   0.942  1.00  0.83           C  
ATOM    647  H   VAL A  41       9.954   3.875   2.984  1.00  0.83           H  
ATOM    648  HA  VAL A  41      11.158   1.134   3.097  1.00  0.83           H  
ATOM    649  HB  VAL A  41      10.882   2.916   0.691  1.00  0.83           H  
ATOM    650 1HG1 VAL A  41      11.883   1.015  -0.526  1.00  0.83           H  
ATOM    651 2HG1 VAL A  41      12.989   1.649   0.697  1.00  0.83           H  
ATOM    652 3HG1 VAL A  41      12.090   0.155   1.008  1.00  0.83           H  
ATOM    653 1HG2 VAL A  41       9.383   1.154  -0.127  1.00  0.83           H  
ATOM    654 2HG2 VAL A  41       9.586   0.284   1.413  1.00  0.83           H  
ATOM    655 3HG2 VAL A  41       8.784   1.868   1.381  1.00  0.83           H  
ATOM    656  N   PRO A  42      13.458   2.292   3.688  1.00  0.81           N  
ATOM    657  CA  PRO A  42      14.770   2.875   3.999  1.00  0.81           C  
ATOM    658  C   PRO A  42      15.680   3.258   2.814  1.00  0.81           C  
ATOM    659  O   PRO A  42      16.337   4.305   2.847  1.00  0.81           O  
ATOM    660  CB  PRO A  42      15.417   1.737   4.800  1.00  0.81           C  
ATOM    661  CG  PRO A  42      14.260   1.054   5.481  1.00  0.81           C  
ATOM    662  CD  PRO A  42      13.145   1.073   4.462  1.00  0.81           C  
ATOM    663  HA  PRO A  42      14.618   3.745   4.648  1.00  0.81           H  
ATOM    664 1HB  PRO A  42      15.976   1.070   4.125  1.00  0.81           H  
ATOM    665 2HB  PRO A  42      16.145   2.152   5.512  1.00  0.81           H  
ATOM    666 1HG  PRO A  42      14.545   0.033   5.775  1.00  0.81           H  
ATOM    667 2HG  PRO A  42      13.997   1.583   6.402  1.00  0.81           H  
ATOM    668 1HD  PRO A  42      13.175   0.176   3.824  1.00  0.81           H  
ATOM    669 2HD  PRO A  42      12.190   1.184   5.005  1.00  0.81           H  
ATOM    670  N   GLU A  43      15.686   2.472   1.735  1.00  0.78           N  
ATOM    671  CA  GLU A  43      16.564   2.833   0.617  1.00  0.78           C  
ATOM    672  C   GLU A  43      15.987   4.008  -0.152  1.00  0.78           C  
ATOM    673  O   GLU A  43      16.694   4.941  -0.563  1.00  0.78           O  
ATOM    674  CB  GLU A  43      16.779   1.642  -0.312  1.00  0.78           C  
ATOM    675  CG  GLU A  43      17.580   0.506   0.312  1.00  0.78           C  
ATOM    676  CD  GLU A  43      17.858  -0.614  -0.649  1.00  0.78           C  
ATOM    677  OE1 GLU A  43      17.385  -0.539  -1.749  1.00  0.78           O  
ATOM    678  OE2 GLU A  43      18.546  -1.537  -0.285  1.00  0.78           O  
ATOM    679  H   GLU A  43      15.136   1.627   1.700  1.00  0.78           H  
ATOM    680  HA  GLU A  43      17.532   3.135   1.020  1.00  0.78           H  
ATOM    681 1HB  GLU A  43      15.810   1.244  -0.614  1.00  0.78           H  
ATOM    682 2HB  GLU A  43      17.292   1.969  -1.214  1.00  0.78           H  
ATOM    683 1HG  GLU A  43      18.528   0.902   0.675  1.00  0.78           H  
ATOM    684 2HG  GLU A  43      17.028   0.117   1.168  1.00  0.78           H  
ATOM    685  N   LEU A  44      14.676   3.971  -0.313  1.00  0.73           N  
ATOM    686  CA  LEU A  44      13.995   5.012  -1.025  1.00  0.73           C  
ATOM    687  C   LEU A  44      13.882   6.213  -0.135  1.00  0.73           C  
ATOM    688  O   LEU A  44      13.818   7.321  -0.629  1.00  0.73           O  
ATOM    689  CB  LEU A  44      12.624   4.563  -1.477  1.00  0.73           C  
ATOM    690  CG  LEU A  44      12.618   3.476  -2.510  1.00  0.73           C  
ATOM    691  CD1 LEU A  44      11.186   3.014  -2.809  1.00  0.73           C  
ATOM    692  CD2 LEU A  44      13.281   4.009  -3.752  1.00  0.73           C  
ATOM    693  H   LEU A  44      14.148   3.203   0.075  1.00  0.73           H  
ATOM    694  HA  LEU A  44      14.581   5.284  -1.901  1.00  0.73           H  
ATOM    695 1HB  LEU A  44      12.071   4.234  -0.617  1.00  0.73           H  
ATOM    696 2HB  LEU A  44      12.146   5.404  -1.882  1.00  0.73           H  
ATOM    697  HG  LEU A  44      13.172   2.631  -2.129  1.00  0.73           H  
ATOM    698 1HD1 LEU A  44      11.208   2.229  -3.550  1.00  0.73           H  
ATOM    699 2HD1 LEU A  44      10.723   2.637  -1.903  1.00  0.73           H  
ATOM    700 3HD1 LEU A  44      10.598   3.835  -3.189  1.00  0.73           H  
ATOM    701 1HD2 LEU A  44      13.305   3.237  -4.492  1.00  0.73           H  
ATOM    702 2HD2 LEU A  44      12.724   4.861  -4.137  1.00  0.73           H  
ATOM    703 3HD2 LEU A  44      14.293   4.320  -3.514  1.00  0.73           H  
ATOM    704  N   ARG A  45      13.874   5.993   1.179  1.00  0.69           N  
ATOM    705  CA  ARG A  45      13.782   7.053   2.164  1.00  0.69           C  
ATOM    706  C   ARG A  45      14.889   8.051   1.963  1.00  0.69           C  
ATOM    707  O   ARG A  45      14.634   9.248   1.833  1.00  0.69           O  
ATOM    708  CB  ARG A  45      13.915   6.490   3.562  1.00  0.69           C  
ATOM    709  CG  ARG A  45      13.740   7.454   4.681  1.00  0.69           C  
ATOM    710  CD  ARG A  45      13.925   6.758   5.957  1.00  0.69           C  
ATOM    711  NE  ARG A  45      12.890   5.751   6.173  1.00  0.69           N  
ATOM    712  CZ  ARG A  45      13.044   4.665   6.970  1.00  0.69           C  
ATOM    713  NH1 ARG A  45      14.195   4.464   7.580  1.00  0.69           N  
ATOM    714  NH2 ARG A  45      12.058   3.809   7.153  1.00  0.69           N  
ATOM    715  H   ARG A  45      13.905   5.038   1.512  1.00  0.69           H  
ATOM    716  HA  ARG A  45      12.825   7.551   2.060  1.00  0.69           H  
ATOM    717 1HB  ARG A  45      13.241   5.660   3.700  1.00  0.69           H  
ATOM    718 2HB  ARG A  45      14.911   6.102   3.681  1.00  0.69           H  
ATOM    719 1HG  ARG A  45      14.485   8.248   4.602  1.00  0.69           H  
ATOM    720 2HG  ARG A  45      12.740   7.883   4.655  1.00  0.69           H  
ATOM    721 1HD  ARG A  45      14.892   6.257   5.958  1.00  0.69           H  
ATOM    722 2HD  ARG A  45      13.880   7.475   6.774  1.00  0.69           H  
ATOM    723  HE  ARG A  45      12.000   5.874   5.659  1.00  0.69           H  
ATOM    724 1HH1 ARG A  45      14.957   5.114   7.449  1.00  0.69           H  
ATOM    725 2HH1 ARG A  45      14.312   3.660   8.177  1.00  0.69           H  
ATOM    726 1HH2 ARG A  45      11.141   3.989   6.737  1.00  0.69           H  
ATOM    727 2HH2 ARG A  45      12.181   3.013   7.754  1.00  0.69           H  
ATOM    728  N   GLU A  46      16.131   7.565   1.899  1.00  0.65           N  
ATOM    729  CA  GLU A  46      17.239   8.489   1.693  1.00  0.65           C  
ATOM    730  C   GLU A  46      17.082   9.245   0.383  1.00  0.65           C  
ATOM    731  O   GLU A  46      17.227  10.472   0.336  1.00  0.65           O  
ATOM    732  CB  GLU A  46      18.579   7.757   1.702  1.00  0.65           C  
ATOM    733  CG  GLU A  46      19.803   8.673   1.502  1.00  0.65           C  
ATOM    734  CD  GLU A  46      21.134   7.936   1.570  1.00  0.65           C  
ATOM    735  OE1 GLU A  46      21.124   6.744   1.766  1.00  0.65           O  
ATOM    736  OE2 GLU A  46      22.163   8.573   1.423  1.00  0.65           O  
ATOM    737  H   GLU A  46      16.290   6.559   2.018  1.00  0.65           H  
ATOM    738  HA  GLU A  46      17.233   9.218   2.506  1.00  0.65           H  
ATOM    739 1HB  GLU A  46      18.698   7.231   2.649  1.00  0.65           H  
ATOM    740 2HB  GLU A  46      18.584   7.006   0.909  1.00  0.65           H  
ATOM    741 1HG  GLU A  46      19.715   9.145   0.524  1.00  0.65           H  
ATOM    742 2HG  GLU A  46      19.786   9.459   2.256  1.00  0.65           H  
ATOM    743  N   LEU A  47      16.769   8.529  -0.691  1.00  0.62           N  
ATOM    744  CA  LEU A  47      16.637   9.225  -1.955  1.00  0.62           C  
ATOM    745  C   LEU A  47      15.452  10.198  -1.965  1.00  0.62           C  
ATOM    746  O   LEU A  47      15.538  11.287  -2.542  1.00  0.62           O  
ATOM    747  CB  LEU A  47      16.478   8.227  -3.085  1.00  0.62           C  
ATOM    748  CG  LEU A  47      17.656   7.373  -3.431  1.00  0.62           C  
ATOM    749  CD1 LEU A  47      17.216   6.369  -4.481  1.00  0.62           C  
ATOM    750  CD2 LEU A  47      18.778   8.248  -3.953  1.00  0.62           C  
ATOM    751  H   LEU A  47      16.644   7.512  -0.629  1.00  0.62           H  
ATOM    752  HA  LEU A  47      17.548   9.797  -2.122  1.00  0.62           H  
ATOM    753 1HB  LEU A  47      15.660   7.555  -2.828  1.00  0.62           H  
ATOM    754 2HB  LEU A  47      16.228   8.775  -3.988  1.00  0.62           H  
ATOM    755  HG  LEU A  47      17.990   6.824  -2.545  1.00  0.62           H  
ATOM    756 1HD1 LEU A  47      18.049   5.738  -4.748  1.00  0.62           H  
ATOM    757 2HD1 LEU A  47      16.406   5.768  -4.080  1.00  0.62           H  
ATOM    758 3HD1 LEU A  47      16.877   6.898  -5.365  1.00  0.62           H  
ATOM    759 1HD2 LEU A  47      19.635   7.623  -4.220  1.00  0.62           H  
ATOM    760 2HD2 LEU A  47      18.438   8.788  -4.843  1.00  0.62           H  
ATOM    761 3HD2 LEU A  47      19.074   8.962  -3.186  1.00  0.62           H  
ATOM    762  N   ALA A  48      14.349   9.793  -1.331  1.00  0.60           N  
ATOM    763  CA  ALA A  48      13.128  10.576  -1.266  1.00  0.60           C  
ATOM    764  C   ALA A  48      13.378  11.861  -0.521  1.00  0.60           C  
ATOM    765  O   ALA A  48      12.961  12.917  -0.975  1.00  0.60           O  
ATOM    766  CB  ALA A  48      12.014   9.788  -0.585  1.00  0.60           C  
ATOM    767  H   ALA A  48      14.355   8.898  -0.879  1.00  0.60           H  
ATOM    768  HA  ALA A  48      12.823  10.818  -2.279  1.00  0.60           H  
ATOM    769 1HB  ALA A  48      11.110  10.367  -0.565  1.00  0.60           H  
ATOM    770 2HB  ALA A  48      11.841   8.877  -1.128  1.00  0.60           H  
ATOM    771 3HB  ALA A  48      12.316   9.548   0.431  1.00  0.60           H  
ATOM    772  N   GLU A  49      14.123  11.790   0.588  1.00  0.58           N  
ATOM    773  CA  GLU A  49      14.436  12.987   1.351  1.00  0.58           C  
ATOM    774  C   GLU A  49      15.231  13.948   0.481  1.00  0.58           C  
ATOM    775  O   GLU A  49      14.952  15.149   0.444  1.00  0.58           O  
ATOM    776  CB  GLU A  49      15.213  12.642   2.637  1.00  0.58           C  
ATOM    777  CG  GLU A  49      15.551  13.862   3.539  1.00  0.58           C  
ATOM    778  CD  GLU A  49      16.252  13.484   4.863  1.00  0.58           C  
ATOM    779  OE1 GLU A  49      16.473  12.320   5.088  1.00  0.58           O  
ATOM    780  OE2 GLU A  49      16.562  14.371   5.640  1.00  0.58           O  
ATOM    781  H   GLU A  49      14.444  10.882   0.923  1.00  0.58           H  
ATOM    782  HA  GLU A  49      13.502  13.470   1.635  1.00  0.58           H  
ATOM    783 1HB  GLU A  49      14.635  11.930   3.227  1.00  0.58           H  
ATOM    784 2HB  GLU A  49      16.151  12.150   2.366  1.00  0.58           H  
ATOM    785 1HG  GLU A  49      16.204  14.520   2.972  1.00  0.58           H  
ATOM    786 2HG  GLU A  49      14.633  14.408   3.757  1.00  0.58           H  
ATOM    787  N   ARG A  50      16.210  13.427  -0.263  1.00  0.57           N  
ATOM    788  CA  ARG A  50      17.005  14.305  -1.107  1.00  0.57           C  
ATOM    789  C   ARG A  50      16.120  14.960  -2.170  1.00  0.57           C  
ATOM    790  O   ARG A  50      16.211  16.173  -2.407  1.00  0.57           O  
ATOM    791  CB  ARG A  50      18.108  13.503  -1.783  1.00  0.57           C  
ATOM    792  CG  ARG A  50      19.183  13.004  -0.844  1.00  0.57           C  
ATOM    793  CD  ARG A  50      20.200  12.184  -1.545  1.00  0.57           C  
ATOM    794  NE  ARG A  50      21.114  11.557  -0.604  1.00  0.57           N  
ATOM    795  CZ  ARG A  50      22.204  12.128  -0.072  1.00  0.57           C  
ATOM    796  NH1 ARG A  50      22.545  13.360  -0.395  1.00  0.57           N  
ATOM    797  NH2 ARG A  50      22.932  11.436   0.784  1.00  0.57           N  
ATOM    798  H   ARG A  50      16.421  12.426  -0.209  1.00  0.57           H  
ATOM    799  HA  ARG A  50      17.450  15.080  -0.486  1.00  0.57           H  
ATOM    800 1HB  ARG A  50      17.680  12.638  -2.281  1.00  0.57           H  
ATOM    801 2HB  ARG A  50      18.587  14.115  -2.545  1.00  0.57           H  
ATOM    802 1HG  ARG A  50      19.686  13.855  -0.390  1.00  0.57           H  
ATOM    803 2HG  ARG A  50      18.731  12.397  -0.064  1.00  0.57           H  
ATOM    804 1HD  ARG A  50      19.699  11.397  -2.108  1.00  0.57           H  
ATOM    805 2HD  ARG A  50      20.777  12.810  -2.222  1.00  0.57           H  
ATOM    806  HE  ARG A  50      20.903  10.606  -0.310  1.00  0.57           H  
ATOM    807 1HH1 ARG A  50      21.982  13.884  -1.050  1.00  0.57           H  
ATOM    808 2HH1 ARG A  50      23.367  13.780   0.011  1.00  0.57           H  
ATOM    809 1HH2 ARG A  50      22.648  10.470   1.031  1.00  0.57           H  
ATOM    810 2HH2 ARG A  50      23.755  11.842   1.198  1.00  0.57           H  
ATOM    811  N   ALA A  51      15.223  14.167  -2.772  1.00  0.56           N  
ATOM    812  CA  ALA A  51      14.311  14.683  -3.780  1.00  0.56           C  
ATOM    813  C   ALA A  51      13.365  15.714  -3.184  1.00  0.56           C  
ATOM    814  O   ALA A  51      13.108  16.751  -3.791  1.00  0.56           O  
ATOM    815  CB  ALA A  51      13.511  13.551  -4.392  1.00  0.56           C  
ATOM    816  H   ALA A  51      15.196  13.173  -2.540  1.00  0.56           H  
ATOM    817  HA  ALA A  51      14.900  15.168  -4.558  1.00  0.56           H  
ATOM    818 1HB  ALA A  51      12.853  13.948  -5.156  1.00  0.56           H  
ATOM    819 2HB  ALA A  51      14.192  12.821  -4.837  1.00  0.56           H  
ATOM    820 3HB  ALA A  51      12.918  13.066  -3.616  1.00  0.56           H  
ATOM    821  N   ALA A  52      12.861  15.444  -1.976  1.00  0.56           N  
ATOM    822  CA  ALA A  52      11.921  16.336  -1.316  1.00  0.56           C  
ATOM    823  C   ALA A  52      12.561  17.672  -1.072  1.00  0.56           C  
ATOM    824  O   ALA A  52      11.949  18.714  -1.304  1.00  0.56           O  
ATOM    825  CB  ALA A  52      11.466  15.749   0.010  1.00  0.56           C  
ATOM    826  H   ALA A  52      13.110  14.578  -1.517  1.00  0.56           H  
ATOM    827  HA  ALA A  52      11.061  16.471  -1.969  1.00  0.56           H  
ATOM    828 1HB  ALA A  52      10.752  16.420   0.483  1.00  0.56           H  
ATOM    829 2HB  ALA A  52      10.995  14.790  -0.169  1.00  0.56           H  
ATOM    830 3HB  ALA A  52      12.323  15.612   0.663  1.00  0.56           H  
ATOM    831  N   ARG A  53      13.821  17.654  -0.645  1.00  0.56           N  
ATOM    832  CA  ARG A  53      14.526  18.891  -0.387  1.00  0.56           C  
ATOM    833  C   ARG A  53      14.716  19.666  -1.675  1.00  0.56           C  
ATOM    834  O   ARG A  53      14.513  20.881  -1.702  1.00  0.56           O  
ATOM    835  CB  ARG A  53      15.863  18.600   0.268  1.00  0.56           C  
ATOM    836  CG  ARG A  53      15.752  18.127   1.707  1.00  0.56           C  
ATOM    837  CD  ARG A  53      17.066  17.808   2.294  1.00  0.56           C  
ATOM    838  NE  ARG A  53      16.920  17.264   3.627  1.00  0.56           N  
ATOM    839  CZ  ARG A  53      16.804  17.985   4.753  1.00  0.56           C  
ATOM    840  NH1 ARG A  53      16.840  19.303   4.718  1.00  0.56           N  
ATOM    841  NH2 ARG A  53      16.650  17.349   5.894  1.00  0.56           N  
ATOM    842  H   ARG A  53      14.286  16.761  -0.463  1.00  0.56           H  
ATOM    843  HA  ARG A  53      13.930  19.492   0.296  1.00  0.56           H  
ATOM    844 1HB  ARG A  53      16.375  17.817  -0.294  1.00  0.56           H  
ATOM    845 2HB  ARG A  53      16.490  19.489   0.245  1.00  0.56           H  
ATOM    846 1HG  ARG A  53      15.295  18.912   2.306  1.00  0.56           H  
ATOM    847 2HG  ARG A  53      15.130  17.236   1.753  1.00  0.56           H  
ATOM    848 1HD  ARG A  53      17.563  17.061   1.674  1.00  0.56           H  
ATOM    849 2HD  ARG A  53      17.678  18.706   2.351  1.00  0.56           H  
ATOM    850  HE  ARG A  53      16.881  16.249   3.722  1.00  0.56           H  
ATOM    851 1HH1 ARG A  53      16.958  19.782   3.836  1.00  0.56           H  
ATOM    852 2HH1 ARG A  53      16.750  19.833   5.572  1.00  0.56           H  
ATOM    853 1HH2 ARG A  53      16.614  16.316   5.887  1.00  0.56           H  
ATOM    854 2HH2 ARG A  53      16.559  17.860   6.756  1.00  0.56           H  
ATOM    855  N   ALA A  54      15.051  18.961  -2.761  1.00  0.56           N  
ATOM    856  CA  ALA A  54      15.221  19.620  -4.046  1.00  0.56           C  
ATOM    857  C   ALA A  54      13.914  20.251  -4.510  1.00  0.56           C  
ATOM    858  O   ALA A  54      13.896  21.393  -4.978  1.00  0.56           O  
ATOM    859  CB  ALA A  54      15.713  18.619  -5.064  1.00  0.56           C  
ATOM    860  H   ALA A  54      15.222  17.956  -2.684  1.00  0.56           H  
ATOM    861  HA  ALA A  54      15.961  20.408  -3.930  1.00  0.56           H  
ATOM    862 1HB  ALA A  54      15.870  19.116  -6.015  1.00  0.56           H  
ATOM    863 2HB  ALA A  54      16.647  18.206  -4.705  1.00  0.56           H  
ATOM    864 3HB  ALA A  54      14.982  17.824  -5.183  1.00  0.56           H  
ATOM    865  N   VAL A  55      12.807  19.540  -4.319  1.00  0.57           N  
ATOM    866  CA  VAL A  55      11.514  20.054  -4.726  1.00  0.57           C  
ATOM    867  C   VAL A  55      11.137  21.265  -3.858  1.00  0.57           C  
ATOM    868  O   VAL A  55      10.623  22.259  -4.379  1.00  0.57           O  
ATOM    869  CB  VAL A  55      10.450  18.937  -4.726  1.00  0.57           C  
ATOM    870  CG1 VAL A  55       9.095  19.521  -4.981  1.00  0.57           C  
ATOM    871  CG2 VAL A  55      10.775  17.905  -5.857  1.00  0.57           C  
ATOM    872  H   VAL A  55      12.875  18.602  -3.921  1.00  0.57           H  
ATOM    873  HA  VAL A  55      11.599  20.394  -5.756  1.00  0.57           H  
ATOM    874  HB  VAL A  55      10.448  18.446  -3.750  1.00  0.57           H  
ATOM    875 1HG1 VAL A  55       8.338  18.733  -4.975  1.00  0.57           H  
ATOM    876 2HG1 VAL A  55       8.863  20.253  -4.214  1.00  0.57           H  
ATOM    877 3HG1 VAL A  55       9.107  20.002  -5.939  1.00  0.57           H  
ATOM    878 1HG2 VAL A  55      10.025  17.115  -5.853  1.00  0.57           H  
ATOM    879 2HG2 VAL A  55      10.767  18.410  -6.823  1.00  0.57           H  
ATOM    880 3HG2 VAL A  55      11.755  17.469  -5.692  1.00  0.57           H  
ATOM    881  N   ARG A  56      11.377  21.200  -2.535  1.00  0.58           N  
ATOM    882  CA  ARG A  56      11.101  22.361  -1.688  1.00  0.58           C  
ATOM    883  C   ARG A  56      11.946  23.557  -2.115  1.00  0.58           C  
ATOM    884  O   ARG A  56      11.442  24.683  -2.176  1.00  0.58           O  
ATOM    885  CB  ARG A  56      11.396  22.103  -0.211  1.00  0.58           C  
ATOM    886  CG  ARG A  56      10.451  21.147   0.479  1.00  0.58           C  
ATOM    887  CD  ARG A  56      10.636  21.121   1.933  1.00  0.58           C  
ATOM    888  NE  ARG A  56       9.826  20.084   2.587  1.00  0.58           N  
ATOM    889  CZ  ARG A  56      10.280  18.862   2.909  1.00  0.58           C  
ATOM    890  NH1 ARG A  56      11.510  18.507   2.616  1.00  0.58           N  
ATOM    891  NH2 ARG A  56       9.475  18.047   3.538  1.00  0.58           N  
ATOM    892  H   ARG A  56      11.765  20.352  -2.125  1.00  0.58           H  
ATOM    893  HA  ARG A  56      10.047  22.620  -1.793  1.00  0.58           H  
ATOM    894 1HB  ARG A  56      12.398  21.682  -0.122  1.00  0.58           H  
ATOM    895 2HB  ARG A  56      11.386  23.042   0.336  1.00  0.58           H  
ATOM    896 1HG  ARG A  56       9.415  21.396   0.248  1.00  0.58           H  
ATOM    897 2HG  ARG A  56      10.682  20.169   0.140  1.00  0.58           H  
ATOM    898 1HD  ARG A  56      11.684  20.923   2.155  1.00  0.58           H  
ATOM    899 2HD  ARG A  56      10.352  22.084   2.351  1.00  0.58           H  
ATOM    900  HE  ARG A  56       8.845  20.285   2.853  1.00  0.58           H  
ATOM    901 1HH1 ARG A  56      12.112  19.154   2.136  1.00  0.58           H  
ATOM    902 2HH1 ARG A  56      11.848  17.585   2.868  1.00  0.58           H  
ATOM    903 1HH2 ARG A  56       8.533  18.383   3.770  1.00  0.58           H  
ATOM    904 2HH2 ARG A  56       9.792  17.121   3.846  1.00  0.58           H  
ATOM    905  N   ALA A  57      13.231  23.306  -2.440  1.00  0.59           N  
ATOM    906  CA  ALA A  57      14.139  24.367  -2.860  1.00  0.59           C  
ATOM    907  C   ALA A  57      13.591  25.027  -4.108  1.00  0.59           C  
ATOM    908  O   ALA A  57      13.637  26.252  -4.239  1.00  0.59           O  
ATOM    909  CB  ALA A  57      15.534  23.808  -3.106  1.00  0.59           C  
ATOM    910  H   ALA A  57      13.595  22.358  -2.359  1.00  0.59           H  
ATOM    911  HA  ALA A  57      14.185  25.113  -2.069  1.00  0.59           H  
ATOM    912 1HB  ALA A  57      16.203  24.611  -3.402  1.00  0.59           H  
ATOM    913 2HB  ALA A  57      15.902  23.344  -2.193  1.00  0.59           H  
ATOM    914 3HB  ALA A  57      15.489  23.065  -3.895  1.00  0.59           H  
ATOM    915  N   LEU A  58      13.035  24.220  -5.008  1.00  0.60           N  
ATOM    916  CA  LEU A  58      12.393  24.748  -6.187  1.00  0.60           C  
ATOM    917  C   LEU A  58      11.170  25.535  -5.901  1.00  0.60           C  
ATOM    918  O   LEU A  58      11.008  26.623  -6.437  1.00  0.60           O  
ATOM    919  CB  LEU A  58      12.050  23.637  -7.142  1.00  0.60           C  
ATOM    920  CG  LEU A  58      13.148  23.209  -7.803  1.00  0.60           C  
ATOM    921  CD1 LEU A  58      12.860  22.030  -8.516  1.00  0.60           C  
ATOM    922  CD2 LEU A  58      13.480  24.355  -8.736  1.00  0.60           C  
ATOM    923  H   LEU A  58      13.073  23.209  -4.870  1.00  0.60           H  
ATOM    924  HA  LEU A  58      13.104  25.406  -6.680  1.00  0.60           H  
ATOM    925 1HB  LEU A  58      11.630  22.804  -6.594  1.00  0.60           H  
ATOM    926 2HB  LEU A  58      11.318  23.995  -7.865  1.00  0.60           H  
ATOM    927  HG  LEU A  58      13.959  22.999  -7.112  1.00  0.60           H  
ATOM    928 1HD1 LEU A  58      13.727  21.732  -9.039  1.00  0.60           H  
ATOM    929 2HD1 LEU A  58      12.562  21.244  -7.825  1.00  0.60           H  
ATOM    930 3HD1 LEU A  58      12.076  22.263  -9.183  1.00  0.60           H  
ATOM    931 1HD2 LEU A  58      14.302  24.130  -9.310  1.00  0.60           H  
ATOM    932 2HD2 LEU A  58      12.632  24.535  -9.391  1.00  0.60           H  
ATOM    933 3HD2 LEU A  58      13.686  25.258  -8.162  1.00  0.60           H  
ATOM    934  N   ALA A  59      10.324  25.049  -5.017  1.00  0.61           N  
ATOM    935  CA  ALA A  59       9.131  25.808  -4.757  1.00  0.61           C  
ATOM    936  C   ALA A  59       9.518  27.197  -4.267  1.00  0.61           C  
ATOM    937  O   ALA A  59       8.976  28.197  -4.736  1.00  0.61           O  
ATOM    938  CB  ALA A  59       8.280  25.099  -3.745  1.00  0.61           C  
ATOM    939  H   ALA A  59      10.489  24.143  -4.577  1.00  0.61           H  
ATOM    940  HA  ALA A  59       8.575  25.913  -5.689  1.00  0.61           H  
ATOM    941 1HB  ALA A  59       7.393  25.699  -3.585  1.00  0.61           H  
ATOM    942 2HB  ALA A  59       8.004  24.111  -4.118  1.00  0.61           H  
ATOM    943 3HB  ALA A  59       8.834  24.995  -2.813  1.00  0.61           H  
ATOM    944  N   GLU A  60      10.528  27.268  -3.391  1.00  0.63           N  
ATOM    945  CA  GLU A  60      10.980  28.557  -2.889  1.00  0.63           C  
ATOM    946  C   GLU A  60      11.610  29.408  -3.988  1.00  0.63           C  
ATOM    947  O   GLU A  60      11.300  30.594  -4.124  1.00  0.63           O  
ATOM    948  CB  GLU A  60      11.975  28.384  -1.739  1.00  0.63           C  
ATOM    949  CG  GLU A  60      12.477  29.724  -1.168  1.00  0.63           C  
ATOM    950  CD  GLU A  60      13.389  29.601   0.046  1.00  0.63           C  
ATOM    951  OE1 GLU A  60      13.585  28.513   0.534  1.00  0.63           O  
ATOM    952  OE2 GLU A  60      13.905  30.620   0.467  1.00  0.63           O  
ATOM    953  H   GLU A  60      10.961  26.408  -3.050  1.00  0.63           H  
ATOM    954  HA  GLU A  60      10.109  29.094  -2.507  1.00  0.63           H  
ATOM    955 1HB  GLU A  60      11.505  27.816  -0.935  1.00  0.63           H  
ATOM    956 2HB  GLU A  60      12.836  27.809  -2.086  1.00  0.63           H  
ATOM    957 1HG  GLU A  60      13.020  30.242  -1.959  1.00  0.63           H  
ATOM    958 2HG  GLU A  60      11.613  30.335  -0.907  1.00  0.63           H  
ATOM    959  N   ALA A  61      12.494  28.810  -4.790  1.00  0.65           N  
ATOM    960  CA  ALA A  61      13.170  29.550  -5.848  1.00  0.65           C  
ATOM    961  C   ALA A  61      12.170  30.132  -6.833  1.00  0.65           C  
ATOM    962  O   ALA A  61      12.353  31.249  -7.330  1.00  0.65           O  
ATOM    963  CB  ALA A  61      14.134  28.637  -6.580  1.00  0.65           C  
ATOM    964  H   ALA A  61      12.729  27.829  -4.647  1.00  0.65           H  
ATOM    965  HA  ALA A  61      13.721  30.368  -5.391  1.00  0.65           H  
ATOM    966 1HB  ALA A  61      14.656  29.199  -7.347  1.00  0.65           H  
ATOM    967 2HB  ALA A  61      14.846  28.244  -5.863  1.00  0.65           H  
ATOM    968 3HB  ALA A  61      13.580  27.817  -7.036  1.00  0.65           H  
ATOM    969  N   LEU A  62      11.106  29.384  -7.102  1.00  0.68           N  
ATOM    970  CA  LEU A  62      10.087  29.800  -8.036  1.00  0.68           C  
ATOM    971  C   LEU A  62       9.198  30.879  -7.427  1.00  0.68           C  
ATOM    972  O   LEU A  62       8.870  31.870  -8.086  1.00  0.68           O  
ATOM    973  CB  LEU A  62       9.300  28.565  -8.448  1.00  0.68           C  
ATOM    974  CG  LEU A  62      10.145  27.550  -9.243  1.00  0.68           C  
ATOM    975  CD1 LEU A  62       9.336  26.298  -9.473  1.00  0.68           C  
ATOM    976  CD2 LEU A  62      10.586  28.196 -10.485  1.00  0.68           C  
ATOM    977  H   LEU A  62      11.020  28.466  -6.664  1.00  0.68           H  
ATOM    978  HA  LEU A  62      10.573  30.210  -8.917  1.00  0.68           H  
ATOM    979 1HB  LEU A  62       8.936  28.068  -7.547  1.00  0.68           H  
ATOM    980 2HB  LEU A  62       8.446  28.863  -9.059  1.00  0.68           H  
ATOM    981  HG  LEU A  62      11.026  27.271  -8.688  1.00  0.68           H  
ATOM    982 1HD1 LEU A  62       9.930  25.573 -10.028  1.00  0.68           H  
ATOM    983 2HD1 LEU A  62       9.069  25.886  -8.505  1.00  0.68           H  
ATOM    984 3HD1 LEU A  62       8.434  26.539 -10.029  1.00  0.68           H  
ATOM    985 1HD2 LEU A  62      11.181  27.501 -11.077  1.00  0.68           H  
ATOM    986 2HD2 LEU A  62       9.722  28.492 -11.018  1.00  0.68           H  
ATOM    987 3HD2 LEU A  62      11.175  29.078 -10.244  1.00  0.68           H  
ATOM    988  N   GLU A  63       8.854  30.750  -6.142  1.00  0.73           N  
ATOM    989  CA  GLU A  63       8.057  31.795  -5.510  1.00  0.73           C  
ATOM    990  C   GLU A  63       8.841  33.102  -5.505  1.00  0.73           C  
ATOM    991  O   GLU A  63       8.284  34.166  -5.795  1.00  0.73           O  
ATOM    992  CB  GLU A  63       7.676  31.388  -4.081  1.00  0.73           C  
ATOM    993  CG  GLU A  63       6.617  30.288  -4.007  1.00  0.73           C  
ATOM    994  CD  GLU A  63       6.471  29.689  -2.636  1.00  0.73           C  
ATOM    995  OE1 GLU A  63       7.289  29.974  -1.792  1.00  0.73           O  
ATOM    996  OE2 GLU A  63       5.533  28.952  -2.416  1.00  0.73           O  
ATOM    997  H   GLU A  63       9.115  29.919  -5.610  1.00  0.73           H  
ATOM    998  HA  GLU A  63       7.147  31.940  -6.089  1.00  0.73           H  
ATOM    999 1HB  GLU A  63       8.565  31.026  -3.562  1.00  0.73           H  
ATOM   1000 2HB  GLU A  63       7.308  32.257  -3.539  1.00  0.73           H  
ATOM   1001 1HG  GLU A  63       5.658  30.700  -4.316  1.00  0.73           H  
ATOM   1002 2HG  GLU A  63       6.884  29.522  -4.707  1.00  0.73           H  
ATOM   1003  N   ARG A  64      10.149  33.016  -5.233  1.00  0.79           N  
ATOM   1004  CA  ARG A  64      10.994  34.198  -5.232  1.00  0.79           C  
ATOM   1005  C   ARG A  64      11.144  34.772  -6.633  1.00  0.79           C  
ATOM   1006  O   ARG A  64      11.106  35.991  -6.806  1.00  0.79           O  
ATOM   1007  CB  ARG A  64      12.360  33.891  -4.650  1.00  0.79           C  
ATOM   1008  CG  ARG A  64      12.385  33.660  -3.142  1.00  0.79           C  
ATOM   1009  CD  ARG A  64      13.767  33.408  -2.654  1.00  0.79           C  
ATOM   1010  NE  ARG A  64      13.807  33.136  -1.216  1.00  0.79           N  
ATOM   1011  CZ  ARG A  64      13.828  34.059  -0.249  1.00  0.79           C  
ATOM   1012  NH1 ARG A  64      13.808  35.348  -0.526  1.00  0.79           N  
ATOM   1013  NH2 ARG A  64      13.870  33.633   0.990  1.00  0.79           N  
ATOM   1014  H   ARG A  64      10.553  32.111  -4.990  1.00  0.79           H  
ATOM   1015  HA  ARG A  64      10.525  34.948  -4.600  1.00  0.79           H  
ATOM   1016 1HB  ARG A  64      12.762  32.996  -5.128  1.00  0.79           H  
ATOM   1017 2HB  ARG A  64      13.038  34.708  -4.866  1.00  0.79           H  
ATOM   1018 1HG  ARG A  64      11.992  34.538  -2.632  1.00  0.79           H  
ATOM   1019 2HG  ARG A  64      11.772  32.792  -2.897  1.00  0.79           H  
ATOM   1020 1HD  ARG A  64      14.172  32.538  -3.174  1.00  0.79           H  
ATOM   1021 2HD  ARG A  64      14.393  34.276  -2.858  1.00  0.79           H  
ATOM   1022  HE  ARG A  64      13.826  32.158  -0.892  1.00  0.79           H  
ATOM   1023 1HH1 ARG A  64      13.776  35.657  -1.488  1.00  0.79           H  
ATOM   1024 2HH1 ARG A  64      13.825  36.025   0.222  1.00  0.79           H  
ATOM   1025 1HH2 ARG A  64      13.888  32.613   1.144  1.00  0.79           H  
ATOM   1026 2HH2 ARG A  64      13.889  34.281   1.760  1.00  0.79           H  
ATOM   1027  N   ALA A  65      11.282  33.913  -7.652  1.00  0.88           N  
ATOM   1028  CA  ALA A  65      11.405  34.397  -9.021  1.00  0.88           C  
ATOM   1029  C   ALA A  65      10.173  35.204  -9.409  1.00  0.88           C  
ATOM   1030  O   ALA A  65      10.279  36.259 -10.042  1.00  0.88           O  
ATOM   1031  CB  ALA A  65      11.581  33.230  -9.986  1.00  0.88           C  
ATOM   1032  H   ALA A  65      11.340  32.909  -7.478  1.00  0.88           H  
ATOM   1033  HA  ALA A  65      12.275  35.051  -9.077  1.00  0.88           H  
ATOM   1034 1HB  ALA A  65      11.688  33.606 -11.000  1.00  0.88           H  
ATOM   1035 2HB  ALA A  65      12.473  32.662  -9.711  1.00  0.88           H  
ATOM   1036 3HB  ALA A  65      10.708  32.582  -9.927  1.00  0.88           H  
ATOM   1037  N   LYS A  66       8.998  34.740  -8.970  1.00  0.99           N  
ATOM   1038  CA  LYS A  66       7.764  35.436  -9.294  1.00  0.99           C  
ATOM   1039  C   LYS A  66       7.597  36.715  -8.480  1.00  0.99           C  
ATOM   1040  O   LYS A  66       7.165  37.739  -9.012  1.00  0.99           O  
ATOM   1041  CB  LYS A  66       6.569  34.507  -9.054  1.00  0.99           C  
ATOM   1042  CG  LYS A  66       6.457  33.344 -10.028  1.00  0.99           C  
ATOM   1043  CD  LYS A  66       6.164  33.832 -11.438  1.00  0.99           C  
ATOM   1044  CE  LYS A  66       5.900  32.670 -12.364  1.00  0.99           C  
ATOM   1045  NZ  LYS A  66       5.617  33.106 -13.761  1.00  0.99           N  
ATOM   1046  H   LYS A  66       8.962  33.860  -8.453  1.00  0.99           H  
ATOM   1047  HA  LYS A  66       7.791  35.709 -10.347  1.00  0.99           H  
ATOM   1048 1HB  LYS A  66       6.647  34.083  -8.049  1.00  0.99           H  
ATOM   1049 2HB  LYS A  66       5.646  35.081  -9.097  1.00  0.99           H  
ATOM   1050 1HG  LYS A  66       7.398  32.790 -10.034  1.00  0.99           H  
ATOM   1051 2HG  LYS A  66       5.665  32.666  -9.708  1.00  0.99           H  
ATOM   1052 1HD  LYS A  66       5.289  34.483 -11.430  1.00  0.99           H  
ATOM   1053 2HD  LYS A  66       7.016  34.396 -11.814  1.00  0.99           H  
ATOM   1054 1HE  LYS A  66       6.764  32.005 -12.370  1.00  0.99           H  
ATOM   1055 2HE  LYS A  66       5.036  32.118 -11.992  1.00  0.99           H  
ATOM   1056 1HZ  LYS A  66       5.433  32.251 -14.295  1.00  0.99           H  
ATOM   1057 2HZ  LYS A  66       4.804  33.692 -13.782  1.00  0.99           H  
ATOM   1058 3HZ  LYS A  66       6.400  33.594 -14.148  1.00  0.99           H  
ATOM   1059  N   ALA A  67       7.959  36.675  -7.196  1.00  1.10           N  
ATOM   1060  CA  ALA A  67       7.864  37.847  -6.333  1.00  1.10           C  
ATOM   1061  C   ALA A  67       8.782  38.973  -6.807  1.00  1.10           C  
ATOM   1062  O   ALA A  67       8.441  40.154  -6.733  1.00  1.10           O  
ATOM   1063  CB  ALA A  67       8.227  37.468  -4.910  1.00  1.10           C  
ATOM   1064  H   ALA A  67       8.290  35.798  -6.794  1.00  1.10           H  
ATOM   1065  HA  ALA A  67       6.836  38.207  -6.363  1.00  1.10           H  
ATOM   1066 1HB  ALA A  67       8.132  38.337  -4.265  1.00  1.10           H  
ATOM   1067 2HB  ALA A  67       7.561  36.677  -4.565  1.00  1.10           H  
ATOM   1068 3HB  ALA A  67       9.255  37.108  -4.890  1.00  1.10           H  
ATOM   1069  N   ASP A  68       9.961  38.582  -7.284  1.00  1.19           N  
ATOM   1070  CA  ASP A  68      11.010  39.475  -7.747  1.00  1.19           C  
ATOM   1071  C   ASP A  68      10.825  40.105  -9.116  1.00  1.19           C  
ATOM   1072  O   ASP A  68      11.059  41.302  -9.293  1.00  1.19           O  
ATOM   1073  CB  ASP A  68      12.322  38.713  -7.810  1.00  1.19           C  
ATOM   1074  CG  ASP A  68      13.424  39.554  -8.315  1.00  1.19           C  
ATOM   1075  OD1 ASP A  68      13.877  40.446  -7.630  1.00  1.19           O  
ATOM   1076  OD2 ASP A  68      13.819  39.338  -9.452  1.00  1.19           O  
ATOM   1077  H   ASP A  68      10.168  37.585  -7.293  1.00  1.19           H  
ATOM   1078  HA  ASP A  68      11.099  40.278  -7.017  1.00  1.19           H  
ATOM   1079 1HB  ASP A  68      12.574  38.356  -6.814  1.00  1.19           H  
ATOM   1080 2HB  ASP A  68      12.205  37.834  -8.449  1.00  1.19           H  
ATOM   1081  N   GLY A  69      10.486  39.288 -10.102  1.00  1.25           N  
ATOM   1082  CA  GLY A  69      10.439  39.725 -11.483  1.00  1.25           C  
ATOM   1083  C   GLY A  69      11.271  38.764 -12.328  1.00  1.25           C  
ATOM   1084  O   GLY A  69      10.967  38.551 -13.505  1.00  1.25           O  
ATOM   1085  H   GLY A  69      10.285  38.305  -9.911  1.00  1.25           H  
ATOM   1086 1HA  GLY A  69       9.407  39.737 -11.832  1.00  1.25           H  
ATOM   1087 2HA  GLY A  69      10.834  40.735 -11.568  1.00  1.25           H  
ATOM   1088  N   GLY A  70      12.264  38.105 -11.703  1.00  1.27           N  
ATOM   1089  CA  GLY A  70      13.030  37.094 -12.426  1.00  1.27           C  
ATOM   1090  C   GLY A  70      14.542  37.011 -12.166  1.00  1.27           C  
ATOM   1091  O   GLY A  70      15.220  36.177 -12.770  1.00  1.27           O  
ATOM   1092  H   GLY A  70      12.524  38.366 -10.746  1.00  1.27           H  
ATOM   1093 1HA  GLY A  70      12.581  36.132 -12.187  1.00  1.27           H  
ATOM   1094 2HA  GLY A  70      12.873  37.236 -13.493  1.00  1.27           H  
ATOM   1095  N   ARG A  71      15.091  37.805 -11.251  1.00  1.23           N  
ATOM   1096  CA  ARG A  71      16.533  37.744 -10.970  1.00  1.23           C  
ATOM   1097  C   ARG A  71      16.971  36.394 -10.386  1.00  1.23           C  
ATOM   1098  O   ARG A  71      18.148  36.040 -10.434  1.00  1.23           O  
ATOM   1099  CB  ARG A  71      16.966  38.869 -10.034  1.00  1.23           C  
ATOM   1100  CG  ARG A  71      16.890  40.270 -10.657  1.00  1.23           C  
ATOM   1101  CD  ARG A  71      17.340  41.366  -9.724  1.00  1.23           C  
ATOM   1102  NE  ARG A  71      16.436  41.576  -8.600  1.00  1.23           N  
ATOM   1103  CZ  ARG A  71      16.643  42.430  -7.592  1.00  1.23           C  
ATOM   1104  NH1 ARG A  71      17.728  43.179  -7.535  1.00  1.23           N  
ATOM   1105  NH2 ARG A  71      15.723  42.493  -6.664  1.00  1.23           N  
ATOM   1106  H   ARG A  71      14.522  38.471 -10.733  1.00  1.23           H  
ATOM   1107  HA  ARG A  71      17.061  37.888 -11.913  1.00  1.23           H  
ATOM   1108 1HB  ARG A  71      16.331  38.865  -9.146  1.00  1.23           H  
ATOM   1109 2HB  ARG A  71      17.989  38.698  -9.706  1.00  1.23           H  
ATOM   1110 1HG  ARG A  71      17.505  40.304 -11.555  1.00  1.23           H  
ATOM   1111 2HG  ARG A  71      15.847  40.469 -10.922  1.00  1.23           H  
ATOM   1112 1HD  ARG A  71      18.319  41.111  -9.324  1.00  1.23           H  
ATOM   1113 2HD  ARG A  71      17.409  42.298 -10.278  1.00  1.23           H  
ATOM   1114  HE  ARG A  71      15.552  41.040  -8.548  1.00  1.23           H  
ATOM   1115 1HH1 ARG A  71      18.424  43.113  -8.263  1.00  1.23           H  
ATOM   1116 2HH1 ARG A  71      17.860  43.816  -6.764  1.00  1.23           H  
ATOM   1117 1HH2 ARG A  71      14.902  41.872  -6.780  1.00  1.23           H  
ATOM   1118 2HH2 ARG A  71      15.814  43.115  -5.879  1.00  1.23           H  
ATOM   1119  N   HIS A  72      16.019  35.633  -9.850  1.00  1.16           N  
ATOM   1120  CA  HIS A  72      16.310  34.332  -9.265  1.00  1.16           C  
ATOM   1121  C   HIS A  72      16.040  33.176 -10.234  1.00  1.16           C  
ATOM   1122  O   HIS A  72      16.161  32.007  -9.855  1.00  1.16           O  
ATOM   1123  CB  HIS A  72      15.471  34.118  -8.007  1.00  1.16           C  
ATOM   1124  CG  HIS A  72      15.778  35.057  -6.896  1.00  1.16           C  
ATOM   1125  ND1 HIS A  72      16.944  34.987  -6.162  1.00  1.16           N  
ATOM   1126  CD2 HIS A  72      15.073  36.089  -6.387  1.00  1.16           C  
ATOM   1127  CE1 HIS A  72      16.940  35.936  -5.245  1.00  1.16           C  
ATOM   1128  NE2 HIS A  72      15.815  36.615  -5.357  1.00  1.16           N  
ATOM   1129  H   HIS A  72      15.072  35.981  -9.843  1.00  1.16           H  
ATOM   1130  HA  HIS A  72      17.362  34.287  -8.983  1.00  1.16           H  
ATOM   1131 1HB  HIS A  72      14.417  34.222  -8.254  1.00  1.16           H  
ATOM   1132 2HB  HIS A  72      15.618  33.100  -7.643  1.00  1.16           H  
ATOM   1133  HD1 HIS A  72      17.687  34.328  -6.288  1.00  1.16           H  
ATOM   1134  HD2 HIS A  72      14.103  36.514  -6.639  1.00  1.16           H  
ATOM   1135  HE1 HIS A  72      17.779  36.047  -4.559  1.00  1.16           H  
ATOM   1136  N   VAL A  73      15.726  33.483 -11.496  1.00  1.06           N  
ATOM   1137  CA  VAL A  73      15.453  32.419 -12.455  1.00  1.06           C  
ATOM   1138  C   VAL A  73      16.622  31.488 -12.685  1.00  1.06           C  
ATOM   1139  O   VAL A  73      16.423  30.283 -12.770  1.00  1.06           O  
ATOM   1140  CB  VAL A  73      14.976  32.969 -13.799  1.00  1.06           C  
ATOM   1141  CG1 VAL A  73      14.950  31.849 -14.837  1.00  1.06           C  
ATOM   1142  CG2 VAL A  73      13.578  33.501 -13.619  1.00  1.06           C  
ATOM   1143  H   VAL A  73      15.652  34.455 -11.802  1.00  1.06           H  
ATOM   1144  HA  VAL A  73      14.631  31.826 -12.053  1.00  1.06           H  
ATOM   1145  HB  VAL A  73      15.649  33.760 -14.136  1.00  1.06           H  
ATOM   1146 1HG1 VAL A  73      14.596  32.244 -15.787  1.00  1.06           H  
ATOM   1147 2HG1 VAL A  73      15.955  31.445 -14.965  1.00  1.06           H  
ATOM   1148 3HG1 VAL A  73      14.282  31.055 -14.502  1.00  1.06           H  
ATOM   1149 1HG2 VAL A  73      13.210  33.904 -14.560  1.00  1.06           H  
ATOM   1150 2HG2 VAL A  73      12.926  32.694 -13.285  1.00  1.06           H  
ATOM   1151 3HG2 VAL A  73      13.597  34.267 -12.880  1.00  1.06           H  
ATOM   1152  N   GLU A  74      17.841  32.004 -12.791  1.00  0.97           N  
ATOM   1153  CA  GLU A  74      18.953  31.096 -13.042  1.00  0.97           C  
ATOM   1154  C   GLU A  74      19.094  30.077 -11.912  1.00  0.97           C  
ATOM   1155  O   GLU A  74      19.398  28.905 -12.164  1.00  0.97           O  
ATOM   1156  CB  GLU A  74      20.257  31.872 -13.216  1.00  0.97           C  
ATOM   1157  CG  GLU A  74      20.327  32.690 -14.506  1.00  0.97           C  
ATOM   1158  CD  GLU A  74      21.599  33.503 -14.633  1.00  0.97           C  
ATOM   1159  OE1 GLU A  74      22.354  33.547 -13.691  1.00  0.97           O  
ATOM   1160  OE2 GLU A  74      21.810  34.077 -15.676  1.00  0.97           O  
ATOM   1161  H   GLU A  74      17.985  33.001 -12.709  1.00  0.97           H  
ATOM   1162  HA  GLU A  74      18.751  30.552 -13.965  1.00  0.97           H  
ATOM   1163 1HB  GLU A  74      20.387  32.556 -12.375  1.00  0.97           H  
ATOM   1164 2HB  GLU A  74      21.098  31.179 -13.207  1.00  0.97           H  
ATOM   1165 1HG  GLU A  74      20.257  32.011 -15.355  1.00  0.97           H  
ATOM   1166 2HG  GLU A  74      19.467  33.360 -14.540  1.00  0.97           H  
ATOM   1167  N   GLU A  75      18.851  30.504 -10.669  1.00  0.89           N  
ATOM   1168  CA  GLU A  75      18.948  29.570  -9.560  1.00  0.89           C  
ATOM   1169  C   GLU A  75      17.803  28.579  -9.626  1.00  0.89           C  
ATOM   1170  O   GLU A  75      17.985  27.386  -9.378  1.00  0.89           O  
ATOM   1171  CB  GLU A  75      18.945  30.301  -8.223  1.00  0.89           C  
ATOM   1172  CG  GLU A  75      20.207  31.107  -7.967  1.00  0.89           C  
ATOM   1173  CD  GLU A  75      21.436  30.228  -7.963  1.00  0.89           C  
ATOM   1174  OE1 GLU A  75      21.426  29.227  -7.275  1.00  0.89           O  
ATOM   1175  OE2 GLU A  75      22.382  30.550  -8.639  1.00  0.89           O  
ATOM   1176  H   GLU A  75      18.588  31.467 -10.507  1.00  0.89           H  
ATOM   1177  HA  GLU A  75      19.883  29.018  -9.650  1.00  0.89           H  
ATOM   1178 1HB  GLU A  75      18.094  30.985  -8.184  1.00  0.89           H  
ATOM   1179 2HB  GLU A  75      18.827  29.581  -7.412  1.00  0.89           H  
ATOM   1180 1HG  GLU A  75      20.309  31.861  -8.750  1.00  0.89           H  
ATOM   1181 2HG  GLU A  75      20.118  31.620  -7.010  1.00  0.89           H  
ATOM   1182  N   ALA A  76      16.621  29.056 -10.021  1.00  0.83           N  
ATOM   1183  CA  ALA A  76      15.498  28.153 -10.140  1.00  0.83           C  
ATOM   1184  C   ALA A  76      15.801  27.087 -11.185  1.00  0.83           C  
ATOM   1185  O   ALA A  76      15.544  25.906 -10.955  1.00  0.83           O  
ATOM   1186  CB  ALA A  76      14.244  28.920 -10.525  1.00  0.83           C  
ATOM   1187  H   ALA A  76      16.502  30.053 -10.203  1.00  0.83           H  
ATOM   1188  HA  ALA A  76      15.344  27.661  -9.184  1.00  0.83           H  
ATOM   1189 1HB  ALA A  76      13.427  28.224 -10.595  1.00  0.83           H  
ATOM   1190 2HB  ALA A  76      14.024  29.675  -9.767  1.00  0.83           H  
ATOM   1191 3HB  ALA A  76      14.393  29.405 -11.484  1.00  0.83           H  
ATOM   1192  N   GLU A  77      16.413  27.483 -12.305  1.00  0.78           N  
ATOM   1193  CA  GLU A  77      16.735  26.540 -13.371  1.00  0.78           C  
ATOM   1194  C   GLU A  77      17.795  25.537 -12.925  1.00  0.78           C  
ATOM   1195  O   GLU A  77      17.692  24.342 -13.229  1.00  0.78           O  
ATOM   1196  CB  GLU A  77      17.180  27.293 -14.622  1.00  0.78           C  
ATOM   1197  CG  GLU A  77      16.045  28.091 -15.306  1.00  0.78           C  
ATOM   1198  CD  GLU A  77      14.963  27.233 -15.909  1.00  0.78           C  
ATOM   1199  OE1 GLU A  77      15.288  26.385 -16.707  1.00  0.78           O  
ATOM   1200  OE2 GLU A  77      13.807  27.405 -15.552  1.00  0.78           O  
ATOM   1201  H   GLU A  77      16.614  28.477 -12.434  1.00  0.78           H  
ATOM   1202  HA  GLU A  77      15.832  25.988 -13.618  1.00  0.78           H  
ATOM   1203 1HB  GLU A  77      17.967  28.001 -14.355  1.00  0.78           H  
ATOM   1204 2HB  GLU A  77      17.595  26.594 -15.345  1.00  0.78           H  
ATOM   1205 1HG  GLU A  77      15.586  28.731 -14.561  1.00  0.78           H  
ATOM   1206 2HG  GLU A  77      16.474  28.732 -16.076  1.00  0.78           H  
ATOM   1207  N   ARG A  78      18.782  25.996 -12.144  1.00  0.74           N  
ATOM   1208  CA  ARG A  78      19.791  25.087 -11.612  1.00  0.74           C  
ATOM   1209  C   ARG A  78      19.107  24.022 -10.787  1.00  0.74           C  
ATOM   1210  O   ARG A  78      19.336  22.822 -10.961  1.00  0.74           O  
ATOM   1211  CB  ARG A  78      20.795  25.830 -10.733  1.00  0.74           C  
ATOM   1212  CG  ARG A  78      21.855  24.941 -10.061  1.00  0.74           C  
ATOM   1213  CD  ARG A  78      22.806  25.718  -9.172  1.00  0.74           C  
ATOM   1214  NE  ARG A  78      22.149  26.396  -8.029  1.00  0.74           N  
ATOM   1215  CZ  ARG A  78      21.748  25.818  -6.869  1.00  0.74           C  
ATOM   1216  NH1 ARG A  78      21.892  24.526  -6.628  1.00  0.74           N  
ATOM   1217  NH2 ARG A  78      21.204  26.596  -5.955  1.00  0.74           N  
ATOM   1218  H   ARG A  78      18.845  26.996 -11.944  1.00  0.74           H  
ATOM   1219  HA  ARG A  78      20.317  24.614 -12.441  1.00  0.74           H  
ATOM   1220 1HB  ARG A  78      21.307  26.589 -11.324  1.00  0.74           H  
ATOM   1221 2HB  ARG A  78      20.264  26.351  -9.936  1.00  0.74           H  
ATOM   1222 1HG  ARG A  78      21.349  24.196  -9.438  1.00  0.74           H  
ATOM   1223 2HG  ARG A  78      22.439  24.428 -10.825  1.00  0.74           H  
ATOM   1224 1HD  ARG A  78      23.547  25.027  -8.769  1.00  0.74           H  
ATOM   1225 2HD  ARG A  78      23.309  26.478  -9.767  1.00  0.74           H  
ATOM   1226  HE  ARG A  78      21.998  27.418  -8.085  1.00  0.74           H  
ATOM   1227 1HH1 ARG A  78      22.304  23.882  -7.316  1.00  0.74           H  
ATOM   1228 2HH1 ARG A  78      21.584  24.136  -5.752  1.00  0.74           H  
ATOM   1229 1HH2 ARG A  78      21.115  27.601  -6.170  1.00  0.74           H  
ATOM   1230 2HH2 ARG A  78      20.892  26.216  -5.079  1.00  0.74           H  
ATOM   1231  N   LEU A  79      18.222  24.471  -9.915  1.00  0.71           N  
ATOM   1232  CA  LEU A  79      17.495  23.575  -9.056  1.00  0.71           C  
ATOM   1233  C   LEU A  79      16.546  22.666  -9.843  1.00  0.71           C  
ATOM   1234  O   LEU A  79      16.367  21.505  -9.474  1.00  0.71           O  
ATOM   1235  CB  LEU A  79      16.761  24.402  -8.016  1.00  0.71           C  
ATOM   1236  CG  LEU A  79      17.615  25.089  -6.998  1.00  0.71           C  
ATOM   1237  CD1 LEU A  79      16.743  26.020  -6.217  1.00  0.71           C  
ATOM   1238  CD2 LEU A  79      18.253  24.052  -6.110  1.00  0.71           C  
ATOM   1239  H   LEU A  79      18.063  25.476  -9.829  1.00  0.71           H  
ATOM   1240  HA  LEU A  79      18.219  22.948  -8.538  1.00  0.71           H  
ATOM   1241 1HB  LEU A  79      16.209  25.181  -8.529  1.00  0.71           H  
ATOM   1242 2HB  LEU A  79      16.076  23.764  -7.483  1.00  0.71           H  
ATOM   1243  HG  LEU A  79      18.393  25.677  -7.492  1.00  0.71           H  
ATOM   1244 1HD1 LEU A  79      17.333  26.543  -5.467  1.00  0.71           H  
ATOM   1245 2HD1 LEU A  79      16.311  26.736  -6.907  1.00  0.71           H  
ATOM   1246 3HD1 LEU A  79      15.953  25.458  -5.734  1.00  0.71           H  
ATOM   1247 1HD2 LEU A  79      18.867  24.542  -5.359  1.00  0.71           H  
ATOM   1248 2HD2 LEU A  79      17.475  23.468  -5.618  1.00  0.71           H  
ATOM   1249 3HD2 LEU A  79      18.879  23.388  -6.715  1.00  0.71           H  
ATOM   1250  N   ARG A  80      15.937  23.157 -10.939  1.00  0.69           N  
ATOM   1251  CA  ARG A  80      15.027  22.302 -11.701  1.00  0.69           C  
ATOM   1252  C   ARG A  80      15.804  21.122 -12.250  1.00  0.69           C  
ATOM   1253  O   ARG A  80      15.338  19.983 -12.176  1.00  0.69           O  
ATOM   1254  CB  ARG A  80      14.304  23.060 -12.823  1.00  0.69           C  
ATOM   1255  CG  ARG A  80      13.212  24.077 -12.349  1.00  0.69           C  
ATOM   1256  CD  ARG A  80      12.583  24.888 -13.471  1.00  0.69           C  
ATOM   1257  NE  ARG A  80      11.615  24.127 -14.284  1.00  0.69           N  
ATOM   1258  CZ  ARG A  80      11.156  24.500 -15.513  1.00  0.69           C  
ATOM   1259  NH1 ARG A  80      11.593  25.585 -16.120  1.00  0.69           N  
ATOM   1260  NH2 ARG A  80      10.243  23.763 -16.109  1.00  0.69           N  
ATOM   1261  H   ARG A  80      16.076  24.129 -11.210  1.00  0.69           H  
ATOM   1262  HA  ARG A  80      14.262  21.916 -11.048  1.00  0.69           H  
ATOM   1263 1HB  ARG A  80      15.038  23.617 -13.406  1.00  0.69           H  
ATOM   1264 2HB  ARG A  80      13.826  22.348 -13.493  1.00  0.69           H  
ATOM   1265 1HG  ARG A  80      12.412  23.520 -11.856  1.00  0.69           H  
ATOM   1266 2HG  ARG A  80      13.628  24.767 -11.654  1.00  0.69           H  
ATOM   1267 1HD  ARG A  80      12.067  25.750 -13.047  1.00  0.69           H  
ATOM   1268 2HD  ARG A  80      13.374  25.242 -14.134  1.00  0.69           H  
ATOM   1269  HE  ARG A  80      11.220  23.281 -13.889  1.00  0.69           H  
ATOM   1270 1HH1 ARG A  80      12.316  26.186 -15.702  1.00  0.69           H  
ATOM   1271 2HH1 ARG A  80      11.226  25.825 -17.025  1.00  0.69           H  
ATOM   1272 1HH2 ARG A  80       9.874  22.938 -15.641  1.00  0.69           H  
ATOM   1273 2HH2 ARG A  80       9.864  24.036 -17.004  1.00  0.69           H  
ATOM   1274  N   GLU A  81      17.027  21.375 -12.733  1.00  0.67           N  
ATOM   1275  CA  GLU A  81      17.859  20.286 -13.228  1.00  0.67           C  
ATOM   1276  C   GLU A  81      18.221  19.308 -12.112  1.00  0.67           C  
ATOM   1277  O   GLU A  81      18.117  18.088 -12.281  1.00  0.67           O  
ATOM   1278  CB  GLU A  81      19.143  20.809 -13.882  1.00  0.67           C  
ATOM   1279  CG  GLU A  81      20.042  19.671 -14.412  1.00  0.67           C  
ATOM   1280  CD  GLU A  81      21.292  20.124 -15.148  1.00  0.67           C  
ATOM   1281  OE1 GLU A  81      21.455  21.298 -15.384  1.00  0.67           O  
ATOM   1282  OE2 GLU A  81      22.103  19.267 -15.448  1.00  0.67           O  
ATOM   1283  H   GLU A  81      17.365  22.340 -12.774  1.00  0.67           H  
ATOM   1284  HA  GLU A  81      17.292  19.739 -13.981  1.00  0.67           H  
ATOM   1285 1HB  GLU A  81      18.891  21.473 -14.708  1.00  0.67           H  
ATOM   1286 2HB  GLU A  81      19.714  21.387 -13.155  1.00  0.67           H  
ATOM   1287 1HG  GLU A  81      20.345  19.059 -13.561  1.00  0.67           H  
ATOM   1288 2HG  GLU A  81      19.449  19.041 -15.074  1.00  0.67           H  
ATOM   1289  N   GLU A  82      18.641  19.827 -10.958  1.00  0.65           N  
ATOM   1290  CA  GLU A  82      19.037  18.937  -9.873  1.00  0.65           C  
ATOM   1291  C   GLU A  82      17.855  18.087  -9.406  1.00  0.65           C  
ATOM   1292  O   GLU A  82      18.000  16.884  -9.166  1.00  0.65           O  
ATOM   1293  CB  GLU A  82      19.594  19.754  -8.705  1.00  0.65           C  
ATOM   1294  CG  GLU A  82      20.938  20.441  -9.013  1.00  0.65           C  
ATOM   1295  CD  GLU A  82      21.410  21.377  -7.921  1.00  0.65           C  
ATOM   1296  OE1 GLU A  82      20.750  21.471  -6.911  1.00  0.65           O  
ATOM   1297  OE2 GLU A  82      22.414  22.040  -8.115  1.00  0.65           O  
ATOM   1298  H   GLU A  82      18.717  20.842 -10.855  1.00  0.65           H  
ATOM   1299  HA  GLU A  82      19.815  18.269 -10.243  1.00  0.65           H  
ATOM   1300 1HB  GLU A  82      18.875  20.529  -8.434  1.00  0.65           H  
ATOM   1301 2HB  GLU A  82      19.726  19.111  -7.837  1.00  0.65           H  
ATOM   1302 1HG  GLU A  82      21.696  19.675  -9.169  1.00  0.65           H  
ATOM   1303 2HG  GLU A  82      20.836  21.001  -9.941  1.00  0.65           H  
ATOM   1304  N   ALA A  83      16.671  18.706  -9.319  1.00  0.63           N  
ATOM   1305  CA  ALA A  83      15.476  17.992  -8.903  1.00  0.63           C  
ATOM   1306  C   ALA A  83      15.140  16.902  -9.896  1.00  0.63           C  
ATOM   1307  O   ALA A  83      14.836  15.778  -9.496  1.00  0.63           O  
ATOM   1308  CB  ALA A  83      14.310  18.947  -8.772  1.00  0.63           C  
ATOM   1309  H   ALA A  83      16.608  19.700  -9.525  1.00  0.63           H  
ATOM   1310  HA  ALA A  83      15.674  17.526  -7.940  1.00  0.63           H  
ATOM   1311 1HB  ALA A  83      13.426  18.406  -8.441  1.00  0.63           H  
ATOM   1312 2HB  ALA A  83      14.564  19.712  -8.043  1.00  0.63           H  
ATOM   1313 3HB  ALA A  83      14.117  19.410  -9.739  1.00  0.63           H  
ATOM   1314  N   GLU A  84      15.253  17.202 -11.197  1.00  0.61           N  
ATOM   1315  CA  GLU A  84      14.969  16.200 -12.208  1.00  0.61           C  
ATOM   1316  C   GLU A  84      15.911  15.021 -12.070  1.00  0.61           C  
ATOM   1317  O   GLU A  84      15.486  13.866 -12.099  1.00  0.61           O  
ATOM   1318  CB  GLU A  84      15.074  16.776 -13.628  1.00  0.61           C  
ATOM   1319  CG  GLU A  84      14.775  15.733 -14.729  1.00  0.61           C  
ATOM   1320  CD  GLU A  84      14.784  16.278 -16.159  1.00  0.61           C  
ATOM   1321  OE1 GLU A  84      14.922  17.462 -16.346  1.00  0.61           O  
ATOM   1322  OE2 GLU A  84      14.674  15.473 -17.065  1.00  0.61           O  
ATOM   1323  H   GLU A  84      15.507  18.148 -11.490  1.00  0.61           H  
ATOM   1324  HA  GLU A  84      13.951  15.840 -12.058  1.00  0.61           H  
ATOM   1325 1HB  GLU A  84      14.379  17.609 -13.737  1.00  0.61           H  
ATOM   1326 2HB  GLU A  84      16.081  17.166 -13.789  1.00  0.61           H  
ATOM   1327 1HG  GLU A  84      15.526  14.946 -14.655  1.00  0.61           H  
ATOM   1328 2HG  GLU A  84      13.804  15.279 -14.525  1.00  0.61           H  
ATOM   1329  N   ARG A  85      17.199  15.296 -11.886  1.00  0.60           N  
ATOM   1330  CA  ARG A  85      18.144  14.202 -11.777  1.00  0.60           C  
ATOM   1331  C   ARG A  85      17.847  13.317 -10.566  1.00  0.60           C  
ATOM   1332  O   ARG A  85      17.860  12.084 -10.681  1.00  0.60           O  
ATOM   1333  CB  ARG A  85      19.558  14.754 -11.711  1.00  0.60           C  
ATOM   1334  CG  ARG A  85      20.067  15.332 -13.046  1.00  0.60           C  
ATOM   1335  CD  ARG A  85      21.452  15.869 -12.943  1.00  0.60           C  
ATOM   1336  NE  ARG A  85      21.916  16.446 -14.209  1.00  0.60           N  
ATOM   1337  CZ  ARG A  85      22.451  15.756 -15.223  1.00  0.60           C  
ATOM   1338  NH1 ARG A  85      22.603  14.447 -15.158  1.00  0.60           N  
ATOM   1339  NH2 ARG A  85      22.819  16.428 -16.287  1.00  0.60           N  
ATOM   1340  H   ARG A  85      17.518  16.267 -11.860  1.00  0.60           H  
ATOM   1341  HA  ARG A  85      18.061  13.593 -12.676  1.00  0.60           H  
ATOM   1342 1HB  ARG A  85      19.594  15.556 -10.971  1.00  0.60           H  
ATOM   1343 2HB  ARG A  85      20.245  13.975 -11.389  1.00  0.60           H  
ATOM   1344 1HG  ARG A  85      20.057  14.552 -13.805  1.00  0.60           H  
ATOM   1345 2HG  ARG A  85      19.410  16.147 -13.358  1.00  0.60           H  
ATOM   1346 1HD  ARG A  85      21.472  16.655 -12.186  1.00  0.60           H  
ATOM   1347 2HD  ARG A  85      22.135  15.072 -12.659  1.00  0.60           H  
ATOM   1348  HE  ARG A  85      21.841  17.464 -14.359  1.00  0.60           H  
ATOM   1349 1HH1 ARG A  85      22.313  13.946 -14.331  1.00  0.60           H  
ATOM   1350 2HH1 ARG A  85      23.008  13.948 -15.936  1.00  0.60           H  
ATOM   1351 1HH2 ARG A  85      22.681  17.451 -16.280  1.00  0.60           H  
ATOM   1352 2HH2 ARG A  85      23.228  15.960 -17.078  1.00  0.60           H  
ATOM   1353  N   LEU A  86      17.506  13.932  -9.428  1.00  0.59           N  
ATOM   1354  CA  LEU A  86      17.172  13.160  -8.237  1.00  0.59           C  
ATOM   1355  C   LEU A  86      15.892  12.360  -8.408  1.00  0.59           C  
ATOM   1356  O   LEU A  86      15.822  11.203  -7.987  1.00  0.59           O  
ATOM   1357  CB  LEU A  86      17.033  14.084  -7.039  1.00  0.59           C  
ATOM   1358  CG  LEU A  86      18.309  14.688  -6.511  1.00  0.59           C  
ATOM   1359  CD1 LEU A  86      17.956  15.733  -5.512  1.00  0.59           C  
ATOM   1360  CD2 LEU A  86      19.145  13.590  -5.862  1.00  0.59           C  
ATOM   1361  H   LEU A  86      17.508  14.954  -9.383  1.00  0.59           H  
ATOM   1362  HA  LEU A  86      17.985  12.463  -8.046  1.00  0.59           H  
ATOM   1363 1HB  LEU A  86      16.374  14.909  -7.322  1.00  0.59           H  
ATOM   1364 2HB  LEU A  86      16.560  13.534  -6.225  1.00  0.59           H  
ATOM   1365  HG  LEU A  86      18.867  15.156  -7.325  1.00  0.59           H  
ATOM   1366 1HD1 LEU A  86      18.861  16.189  -5.114  1.00  0.59           H  
ATOM   1367 2HD1 LEU A  86      17.359  16.481  -6.015  1.00  0.59           H  
ATOM   1368 3HD1 LEU A  86      17.392  15.290  -4.706  1.00  0.59           H  
ATOM   1369 1HD2 LEU A  86      20.065  14.020  -5.468  1.00  0.59           H  
ATOM   1370 2HD2 LEU A  86      18.577  13.133  -5.050  1.00  0.59           H  
ATOM   1371 3HD2 LEU A  86      19.388  12.830  -6.608  1.00  0.59           H  
ATOM   1372  N   LEU A  87      14.885  12.952  -9.043  1.00  0.58           N  
ATOM   1373  CA  LEU A  87      13.637  12.246  -9.261  1.00  0.58           C  
ATOM   1374  C   LEU A  87      13.829  11.074 -10.202  1.00  0.58           C  
ATOM   1375  O   LEU A  87      13.259  10.003  -9.986  1.00  0.58           O  
ATOM   1376  CB  LEU A  87      12.580  13.201  -9.784  1.00  0.58           C  
ATOM   1377  CG  LEU A  87      12.077  14.221  -8.748  1.00  0.58           C  
ATOM   1378  CD1 LEU A  87      11.225  15.209  -9.434  1.00  0.58           C  
ATOM   1379  CD2 LEU A  87      11.288  13.503  -7.662  1.00  0.58           C  
ATOM   1380  H   LEU A  87      14.977  13.916  -9.364  1.00  0.58           H  
ATOM   1381  HA  LEU A  87      13.294  11.861  -8.304  1.00  0.58           H  
ATOM   1382 1HB  LEU A  87      13.000  13.753 -10.628  1.00  0.58           H  
ATOM   1383 2HB  LEU A  87      11.727  12.622 -10.141  1.00  0.58           H  
ATOM   1384  HG  LEU A  87      12.923  14.739  -8.300  1.00  0.58           H  
ATOM   1385 1HD1 LEU A  87      10.869  15.946  -8.720  1.00  0.58           H  
ATOM   1386 2HD1 LEU A  87      11.827  15.689 -10.199  1.00  0.58           H  
ATOM   1387 3HD1 LEU A  87      10.379  14.706  -9.894  1.00  0.58           H  
ATOM   1388 1HD2 LEU A  87      10.932  14.231  -6.937  1.00  0.58           H  
ATOM   1389 2HD2 LEU A  87      10.441  12.998  -8.117  1.00  0.58           H  
ATOM   1390 3HD2 LEU A  87      11.925  12.773  -7.165  1.00  0.58           H  
ATOM   1391  N   ARG A  88      14.666  11.235 -11.227  1.00  0.58           N  
ATOM   1392  CA  ARG A  88      14.895  10.112 -12.115  1.00  0.58           C  
ATOM   1393  C   ARG A  88      15.572   8.971 -11.364  1.00  0.58           C  
ATOM   1394  O   ARG A  88      15.159   7.815 -11.502  1.00  0.58           O  
ATOM   1395  CB  ARG A  88      15.717  10.530 -13.327  1.00  0.58           C  
ATOM   1396  CG  ARG A  88      14.942  11.371 -14.350  1.00  0.58           C  
ATOM   1397  CD  ARG A  88      15.780  11.741 -15.523  1.00  0.58           C  
ATOM   1398  NE  ARG A  88      15.039  12.532 -16.504  1.00  0.58           N  
ATOM   1399  CZ  ARG A  88      14.258  12.031 -17.469  1.00  0.58           C  
ATOM   1400  NH1 ARG A  88      14.096  10.731 -17.616  1.00  0.58           N  
ATOM   1401  NH2 ARG A  88      13.661  12.882 -18.267  1.00  0.58           N  
ATOM   1402  H   ARG A  88      15.112  12.135 -11.406  1.00  0.58           H  
ATOM   1403  HA  ARG A  88      13.926   9.765 -12.477  1.00  0.58           H  
ATOM   1404 1HB  ARG A  88      16.567  11.127 -12.989  1.00  0.58           H  
ATOM   1405 2HB  ARG A  88      16.108   9.649 -13.830  1.00  0.58           H  
ATOM   1406 1HG  ARG A  88      14.077  10.807 -14.702  1.00  0.58           H  
ATOM   1407 2HG  ARG A  88      14.593  12.289 -13.874  1.00  0.58           H  
ATOM   1408 1HD  ARG A  88      16.626  12.338 -15.178  1.00  0.58           H  
ATOM   1409 2HD  ARG A  88      16.145  10.841 -16.012  1.00  0.58           H  
ATOM   1410  HE  ARG A  88      15.097  13.558 -16.472  1.00  0.58           H  
ATOM   1411 1HH1 ARG A  88      14.564  10.091 -16.990  1.00  0.58           H  
ATOM   1412 2HH1 ARG A  88      13.503  10.376 -18.352  1.00  0.58           H  
ATOM   1413 1HH2 ARG A  88      13.829  13.886 -18.106  1.00  0.58           H  
ATOM   1414 2HH2 ARG A  88      13.064  12.561 -19.012  1.00  0.58           H  
ATOM   1415  N   GLU A  89      16.566   9.290 -10.512  1.00  0.59           N  
ATOM   1416  CA  GLU A  89      17.221   8.250  -9.716  1.00  0.59           C  
ATOM   1417  C   GLU A  89      16.227   7.579  -8.776  1.00  0.59           C  
ATOM   1418  O   GLU A  89      16.240   6.355  -8.604  1.00  0.59           O  
ATOM   1419  CB  GLU A  89      18.396   8.793  -8.889  1.00  0.59           C  
ATOM   1420  CG  GLU A  89      19.118   7.668  -8.082  1.00  0.59           C  
ATOM   1421  CD  GLU A  89      20.351   8.102  -7.303  1.00  0.59           C  
ATOM   1422  OE1 GLU A  89      20.695   9.258  -7.333  1.00  0.59           O  
ATOM   1423  OE2 GLU A  89      20.946   7.251  -6.676  1.00  0.59           O  
ATOM   1424  H   GLU A  89      16.882  10.260 -10.437  1.00  0.59           H  
ATOM   1425  HA  GLU A  89      17.606   7.491 -10.397  1.00  0.59           H  
ATOM   1426 1HB  GLU A  89      19.118   9.277  -9.547  1.00  0.59           H  
ATOM   1427 2HB  GLU A  89      18.032   9.545  -8.185  1.00  0.59           H  
ATOM   1428 1HG  GLU A  89      18.400   7.247  -7.377  1.00  0.59           H  
ATOM   1429 2HG  GLU A  89      19.399   6.876  -8.774  1.00  0.59           H  
ATOM   1430  N   LEU A  90      15.357   8.387  -8.170  1.00  0.60           N  
ATOM   1431  CA  LEU A  90      14.382   7.887  -7.225  1.00  0.60           C  
ATOM   1432  C   LEU A  90      13.431   6.928  -7.910  1.00  0.60           C  
ATOM   1433  O   LEU A  90      13.156   5.844  -7.385  1.00  0.60           O  
ATOM   1434  CB  LEU A  90      13.590   9.045  -6.619  1.00  0.60           C  
ATOM   1435  CG  LEU A  90      12.579   8.660  -5.566  1.00  0.60           C  
ATOM   1436  CD1 LEU A  90      13.349   8.003  -4.466  1.00  0.60           C  
ATOM   1437  CD2 LEU A  90      11.856   9.921  -5.050  1.00  0.60           C  
ATOM   1438  H   LEU A  90      15.405   9.391  -8.341  1.00  0.60           H  
ATOM   1439  HA  LEU A  90      14.901   7.356  -6.435  1.00  0.60           H  
ATOM   1440 1HB  LEU A  90      14.291   9.755  -6.178  1.00  0.60           H  
ATOM   1441 2HB  LEU A  90      13.053   9.549  -7.419  1.00  0.60           H  
ATOM   1442  HG  LEU A  90      11.856   7.949  -5.972  1.00  0.60           H  
ATOM   1443 1HD1 LEU A  90      12.746   7.695  -3.672  1.00  0.60           H  
ATOM   1444 2HD1 LEU A  90      13.881   7.134  -4.856  1.00  0.60           H  
ATOM   1445 3HD1 LEU A  90      14.033   8.729  -4.112  1.00  0.60           H  
ATOM   1446 1HD2 LEU A  90      11.152   9.651  -4.270  1.00  0.60           H  
ATOM   1447 2HD2 LEU A  90      12.592  10.613  -4.649  1.00  0.60           H  
ATOM   1448 3HD2 LEU A  90      11.327  10.398  -5.868  1.00  0.60           H  
ATOM   1449  N   ARG A  91      12.929   7.311  -9.092  1.00  0.62           N  
ATOM   1450  CA  ARG A  91      12.017   6.435  -9.803  1.00  0.62           C  
ATOM   1451  C   ARG A  91      12.715   5.155 -10.231  1.00  0.62           C  
ATOM   1452  O   ARG A  91      12.150   4.078 -10.066  1.00  0.62           O  
ATOM   1453  CB  ARG A  91      11.408   7.116 -11.025  1.00  0.62           C  
ATOM   1454  CG  ARG A  91      10.387   8.209 -10.698  1.00  0.62           C  
ATOM   1455  CD  ARG A  91       9.718   8.727 -11.910  1.00  0.62           C  
ATOM   1456  NE  ARG A  91       8.876   7.700 -12.509  1.00  0.62           N  
ATOM   1457  CZ  ARG A  91       8.371   7.720 -13.760  1.00  0.62           C  
ATOM   1458  NH1 ARG A  91       8.596   8.731 -14.577  1.00  0.62           N  
ATOM   1459  NH2 ARG A  91       7.636   6.699 -14.174  1.00  0.62           N  
ATOM   1460  H   ARG A  91      13.174   8.220  -9.485  1.00  0.62           H  
ATOM   1461  HA  ARG A  91      11.202   6.177  -9.130  1.00  0.62           H  
ATOM   1462 1HB  ARG A  91      12.207   7.580 -11.611  1.00  0.62           H  
ATOM   1463 2HB  ARG A  91      10.921   6.372 -11.658  1.00  0.62           H  
ATOM   1464 1HG  ARG A  91       9.623   7.805 -10.036  1.00  0.62           H  
ATOM   1465 2HG  ARG A  91      10.892   9.042 -10.212  1.00  0.62           H  
ATOM   1466 1HD  ARG A  91       9.099   9.582 -11.655  1.00  0.62           H  
ATOM   1467 2HD  ARG A  91      10.468   9.028 -12.641  1.00  0.62           H  
ATOM   1468  HE  ARG A  91       8.660   6.894 -11.938  1.00  0.62           H  
ATOM   1469 1HH1 ARG A  91       9.155   9.549 -14.281  1.00  0.62           H  
ATOM   1470 2HH1 ARG A  91       8.211   8.719 -15.506  1.00  0.62           H  
ATOM   1471 1HH2 ARG A  91       7.463   5.915 -13.552  1.00  0.62           H  
ATOM   1472 2HH2 ARG A  91       7.255   6.695 -15.106  1.00  0.62           H  
ATOM   1473  N   GLU A  92      13.960   5.239 -10.717  1.00  0.65           N  
ATOM   1474  CA  GLU A  92      14.639   4.011 -11.116  1.00  0.65           C  
ATOM   1475  C   GLU A  92      14.785   3.072  -9.930  1.00  0.65           C  
ATOM   1476  O   GLU A  92      14.508   1.871 -10.026  1.00  0.65           O  
ATOM   1477  CB  GLU A  92      16.023   4.288 -11.719  1.00  0.65           C  
ATOM   1478  CG  GLU A  92      16.755   3.000 -12.150  1.00  0.65           C  
ATOM   1479  CD  GLU A  92      18.110   3.215 -12.810  1.00  0.65           C  
ATOM   1480  OE1 GLU A  92      18.499   4.338 -13.022  1.00  0.65           O  
ATOM   1481  OE2 GLU A  92      18.763   2.224 -13.078  1.00  0.65           O  
ATOM   1482  H   GLU A  92      14.416   6.145 -10.840  1.00  0.65           H  
ATOM   1483  HA  GLU A  92      14.029   3.512 -11.870  1.00  0.65           H  
ATOM   1484 1HB  GLU A  92      15.923   4.941 -12.586  1.00  0.65           H  
ATOM   1485 2HB  GLU A  92      16.642   4.809 -10.984  1.00  0.65           H  
ATOM   1486 1HG  GLU A  92      16.896   2.382 -11.262  1.00  0.65           H  
ATOM   1487 2HG  GLU A  92      16.110   2.448 -12.834  1.00  0.65           H  
ATOM   1488  N   ARG A  93      15.192   3.614  -8.785  1.00  0.70           N  
ATOM   1489  CA  ARG A  93      15.381   2.766  -7.630  1.00  0.70           C  
ATOM   1490  C   ARG A  93      14.047   2.151  -7.226  1.00  0.70           C  
ATOM   1491  O   ARG A  93      13.964   0.947  -6.972  1.00  0.70           O  
ATOM   1492  CB  ARG A  93      15.927   3.572  -6.468  1.00  0.70           C  
ATOM   1493  CG  ARG A  93      16.227   2.775  -5.203  1.00  0.70           C  
ATOM   1494  CD  ARG A  93      17.393   1.885  -5.357  1.00  0.70           C  
ATOM   1495  NE  ARG A  93      18.617   2.661  -5.596  1.00  0.70           N  
ATOM   1496  CZ  ARG A  93      19.376   3.218  -4.621  1.00  0.70           C  
ATOM   1497  NH1 ARG A  93      19.033   3.075  -3.362  1.00  0.70           N  
ATOM   1498  NH2 ARG A  93      20.459   3.914  -4.934  1.00  0.70           N  
ATOM   1499  H   ARG A  93      15.408   4.611  -8.730  1.00  0.70           H  
ATOM   1500  HA  ARG A  93      16.082   1.972  -7.885  1.00  0.70           H  
ATOM   1501 1HB  ARG A  93      16.843   4.076  -6.778  1.00  0.70           H  
ATOM   1502 2HB  ARG A  93      15.208   4.354  -6.209  1.00  0.70           H  
ATOM   1503 1HG  ARG A  93      16.413   3.437  -4.365  1.00  0.70           H  
ATOM   1504 2HG  ARG A  93      15.372   2.156  -4.988  1.00  0.70           H  
ATOM   1505 1HD  ARG A  93      17.527   1.298  -4.443  1.00  0.70           H  
ATOM   1506 2HD  ARG A  93      17.236   1.214  -6.202  1.00  0.70           H  
ATOM   1507  HE  ARG A  93      18.909   2.802  -6.555  1.00  0.70           H  
ATOM   1508 1HH1 ARG A  93      18.200   2.553  -3.124  1.00  0.70           H  
ATOM   1509 2HH1 ARG A  93      19.593   3.493  -2.634  1.00  0.70           H  
ATOM   1510 1HH2 ARG A  93      20.723   4.040  -5.904  1.00  0.70           H  
ATOM   1511 2HH2 ARG A  93      21.018   4.333  -4.206  1.00  0.70           H  
ATOM   1512  N   ALA A  94      12.990   2.965  -7.214  1.00  0.79           N  
ATOM   1513  CA  ALA A  94      11.670   2.498  -6.828  1.00  0.79           C  
ATOM   1514  C   ALA A  94      11.168   1.393  -7.749  1.00  0.79           C  
ATOM   1515  O   ALA A  94      10.543   0.443  -7.285  1.00  0.79           O  
ATOM   1516  CB  ALA A  94      10.708   3.662  -6.821  1.00  0.79           C  
ATOM   1517  H   ALA A  94      13.103   3.952  -7.449  1.00  0.79           H  
ATOM   1518  HA  ALA A  94      11.739   2.081  -5.828  1.00  0.79           H  
ATOM   1519 1HB  ALA A  94       9.733   3.322  -6.502  1.00  0.79           H  
ATOM   1520 2HB  ALA A  94      11.069   4.431  -6.137  1.00  0.79           H  
ATOM   1521 3HB  ALA A  94      10.642   4.072  -7.825  1.00  0.79           H  
ATOM   1522  N   GLU A  95      11.451   1.506  -9.054  1.00  0.93           N  
ATOM   1523  CA  GLU A  95      11.059   0.481 -10.021  1.00  0.93           C  
ATOM   1524  C   GLU A  95      11.836  -0.823  -9.815  1.00  0.93           C  
ATOM   1525  O   GLU A  95      11.301  -1.908 -10.031  1.00  0.93           O  
ATOM   1526  CB  GLU A  95      11.208   0.992 -11.464  1.00  0.93           C  
ATOM   1527  CG  GLU A  95      10.173   2.090 -11.845  1.00  0.93           C  
ATOM   1528  CD  GLU A  95      10.329   2.652 -13.250  1.00  0.93           C  
ATOM   1529  OE1 GLU A  95      11.251   2.275 -13.938  1.00  0.93           O  
ATOM   1530  OE2 GLU A  95       9.515   3.470 -13.628  1.00  0.93           O  
ATOM   1531  H   GLU A  95      11.942   2.335  -9.387  1.00  0.93           H  
ATOM   1532  HA  GLU A  95      10.005   0.259  -9.862  1.00  0.93           H  
ATOM   1533 1HB  GLU A  95      12.208   1.414 -11.595  1.00  0.93           H  
ATOM   1534 2HB  GLU A  95      11.105   0.162 -12.161  1.00  0.93           H  
ATOM   1535 1HG  GLU A  95       9.177   1.658 -11.758  1.00  0.93           H  
ATOM   1536 2HG  GLU A  95      10.237   2.900 -11.127  1.00  0.93           H  
ATOM   1537  N   ARG A  96      13.109  -0.720  -9.416  1.00  1.14           N  
ATOM   1538  CA  ARG A  96      13.941  -1.900  -9.177  1.00  1.14           C  
ATOM   1539  C   ARG A  96      13.589  -2.631  -7.870  1.00  1.14           C  
ATOM   1540  O   ARG A  96      13.751  -3.850  -7.767  1.00  1.14           O  
ATOM   1541  CB  ARG A  96      15.416  -1.520  -9.170  1.00  1.14           C  
ATOM   1542  CG  ARG A  96      15.994  -1.146 -10.546  1.00  1.14           C  
ATOM   1543  CD  ARG A  96      17.447  -0.827 -10.467  1.00  1.14           C  
ATOM   1544  NE  ARG A  96      18.006  -0.428 -11.761  1.00  1.14           N  
ATOM   1545  CZ  ARG A  96      18.410  -1.265 -12.723  1.00  1.14           C  
ATOM   1546  NH1 ARG A  96      18.320  -2.572 -12.579  1.00  1.14           N  
ATOM   1547  NH2 ARG A  96      18.900  -0.736 -13.817  1.00  1.14           N  
ATOM   1548  H   ARG A  96      13.516   0.209  -9.296  1.00  1.14           H  
ATOM   1549  HA  ARG A  96      13.780  -2.592 -10.003  1.00  1.14           H  
ATOM   1550 1HB  ARG A  96      15.554  -0.657  -8.514  1.00  1.14           H  
ATOM   1551 2HB  ARG A  96      16.004  -2.339  -8.761  1.00  1.14           H  
ATOM   1552 1HG  ARG A  96      15.860  -1.980 -11.233  1.00  1.14           H  
ATOM   1553 2HG  ARG A  96      15.473  -0.272 -10.935  1.00  1.14           H  
ATOM   1554 1HD  ARG A  96      17.587   0.001  -9.771  1.00  1.14           H  
ATOM   1555 2HD  ARG A  96      17.995  -1.697 -10.112  1.00  1.14           H  
ATOM   1556  HE  ARG A  96      18.125   0.574 -11.971  1.00  1.14           H  
ATOM   1557 1HH1 ARG A  96      17.938  -2.961 -11.728  1.00  1.14           H  
ATOM   1558 2HH1 ARG A  96      18.631  -3.184 -13.319  1.00  1.14           H  
ATOM   1559 1HH2 ARG A  96      18.953   0.293 -13.868  1.00  1.14           H  
ATOM   1560 2HH2 ARG A  96      19.221  -1.317 -14.574  1.00  1.14           H  
ATOM   1561  N   LEU A  97      13.110  -1.887  -6.880  1.00  1.43           N  
ATOM   1562  CA  LEU A  97      12.745  -2.433  -5.576  1.00  1.43           C  
ATOM   1563  C   LEU A  97      11.291  -2.900  -5.505  1.00  1.43           C  
ATOM   1564  O   LEU A  97      10.437  -2.505  -6.302  1.00  1.43           O  
ATOM   1565  CB  LEU A  97      12.981  -1.401  -4.484  1.00  1.43           C  
ATOM   1566  CG  LEU A  97      14.394  -0.908  -4.294  1.00  1.43           C  
ATOM   1567  CD1 LEU A  97      14.373   0.172  -3.233  1.00  1.43           C  
ATOM   1568  CD2 LEU A  97      15.280  -2.058  -3.900  1.00  1.43           C  
ATOM   1569  H   LEU A  97      13.036  -0.879  -7.028  1.00  1.43           H  
ATOM   1570  HA  LEU A  97      13.383  -3.292  -5.379  1.00  1.43           H  
ATOM   1571 1HB  LEU A  97      12.381  -0.528  -4.733  1.00  1.43           H  
ATOM   1572 2HB  LEU A  97      12.643  -1.811  -3.538  1.00  1.43           H  
ATOM   1573  HG  LEU A  97      14.767  -0.481  -5.212  1.00  1.43           H  
ATOM   1574 1HD1 LEU A  97      15.380   0.556  -3.074  1.00  1.43           H  
ATOM   1575 2HD1 LEU A  97      13.726   0.962  -3.576  1.00  1.43           H  
ATOM   1576 3HD1 LEU A  97      13.993  -0.237  -2.299  1.00  1.43           H  
ATOM   1577 1HD2 LEU A  97      16.301  -1.695  -3.756  1.00  1.43           H  
ATOM   1578 2HD2 LEU A  97      14.917  -2.492  -2.969  1.00  1.43           H  
ATOM   1579 3HD2 LEU A  97      15.268  -2.813  -4.687  1.00  1.43           H  
ATOM   1580  N   GLY A  98      10.972  -3.736  -4.526  1.00  1.80           N  
ATOM   1581  CA  GLY A  98       9.576  -4.112  -4.419  1.00  1.80           C  
ATOM   1582  C   GLY A  98       9.182  -5.162  -5.447  1.00  1.80           C  
ATOM   1583  O   GLY A  98       9.369  -6.358  -5.220  1.00  1.80           O  
ATOM   1584  H   GLY A  98      11.663  -4.082  -3.877  1.00  1.80           H  
ATOM   1585 1HA  GLY A  98       9.379  -4.489  -3.415  1.00  1.80           H  
ATOM   1586 2HA  GLY A  98       8.952  -3.228  -4.547  1.00  1.80           H  
ATOM   1587  N   ARG A  99       8.536  -4.703  -6.508  1.00  2.20           N  
ATOM   1588  CA  ARG A  99       7.990  -5.568  -7.551  1.00  2.20           C  
ATOM   1589  C   ARG A  99       8.870  -5.632  -8.796  1.00  2.20           C  
ATOM   1590  O   ARG A  99       9.370  -6.708  -9.134  1.00  2.20           O  
ATOM   1591  OXT ARG A  99       8.705  -4.761  -9.648  1.00  2.20           O  
ATOM   1592  CB  ARG A  99       6.608  -5.090  -7.962  1.00  2.20           C  
ATOM   1593  CG  ARG A  99       5.556  -5.150  -6.873  1.00  2.20           C  
ATOM   1594  CD  ARG A  99       4.234  -4.746  -7.388  1.00  2.20           C  
ATOM   1595  NE  ARG A  99       3.220  -4.754  -6.346  1.00  2.20           N  
ATOM   1596  CZ  ARG A  99       1.897  -4.597  -6.563  1.00  2.20           C  
ATOM   1597  NH1 ARG A  99       1.447  -4.426  -7.788  1.00  2.20           N  
ATOM   1598  NH2 ARG A  99       1.052  -4.618  -5.551  1.00  2.20           N  
ATOM   1599  H   ARG A  99       8.513  -3.688  -6.599  1.00  2.20           H  
ATOM   1600  HA  ARG A  99       7.900  -6.575  -7.144  1.00  2.20           H  
ATOM   1601 1HB  ARG A  99       6.669  -4.054  -8.298  1.00  2.20           H  
ATOM   1602 2HB  ARG A  99       6.250  -5.687  -8.800  1.00  2.20           H  
ATOM   1603 1HG  ARG A  99       5.482  -6.167  -6.485  1.00  2.20           H  
ATOM   1604 2HG  ARG A  99       5.826  -4.468  -6.058  1.00  2.20           H  
ATOM   1605 1HD  ARG A  99       4.307  -3.745  -7.793  1.00  2.20           H  
ATOM   1606 2HD  ARG A  99       3.923  -5.433  -8.172  1.00  2.20           H  
ATOM   1607  HE  ARG A  99       3.537  -4.871  -5.383  1.00  2.20           H  
ATOM   1608 1HH1 ARG A  99       2.092  -4.411  -8.566  1.00  2.20           H  
ATOM   1609 2HH1 ARG A  99       0.457  -4.312  -7.951  1.00  2.20           H  
ATOM   1610 1HH2 ARG A  99       1.395  -4.761  -4.612  1.00  2.20           H  
ATOM   1611 2HH2 ARG A  99       0.062  -4.504  -5.717  1.00  2.20           H  
TER    1612
ENDMDL

