REMARK ID 638534 MODEL 1 2024-10-26_00000076_2_19
PFRMAT TS
TARGET 2024-10-26_00000076_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.918  -1.827  -0.528  1.00  2.32           N  
ATOM      2  CA  ASP A   1       4.213  -1.174  -0.641  1.00  2.32           C  
ATOM      3  C   ASP A   1       4.109   0.281  -0.214  1.00  2.32           C  
ATOM      4  O   ASP A   1       3.019   0.790   0.054  1.00  2.32           O  
ATOM      5  CB  ASP A   1       4.742  -1.284  -2.090  1.00  2.32           C  
ATOM      6  CG  ASP A   1       6.303  -1.128  -2.274  1.00  2.32           C  
ATOM      7  OD1 ASP A   1       6.964  -0.566  -1.405  1.00  2.32           O  
ATOM      8  OD2 ASP A   1       6.794  -1.552  -3.291  1.00  2.32           O  
ATOM      9 1H   ASP A   1       3.043  -2.809  -0.336  1.00  2.32           H  
ATOM     10 2H   ASP A   1       2.395  -1.392   0.218  1.00  2.32           H  
ATOM     11 3H   ASP A   1       2.418  -1.710  -1.399  1.00  2.32           H  
ATOM     12  HA  ASP A   1       4.914  -1.675   0.026  1.00  2.32           H  
ATOM     13 1HB  ASP A   1       4.443  -2.245  -2.506  1.00  2.32           H  
ATOM     14 2HB  ASP A   1       4.251  -0.508  -2.695  1.00  2.32           H  
ATOM     15  N   TYR A   2       5.265   0.910  -0.075  1.00  2.19           N  
ATOM     16  CA  TYR A   2       5.363   2.325   0.234  1.00  2.19           C  
ATOM     17  C   TYR A   2       6.216   3.032  -0.827  1.00  2.19           C  
ATOM     18  O   TYR A   2       6.146   4.256  -0.975  1.00  2.19           O  
ATOM     19  CB  TYR A   2       5.928   2.548   1.637  1.00  2.19           C  
ATOM     20  CG  TYR A   2       5.093   1.902   2.727  1.00  2.19           C  
ATOM     21  CD1 TYR A   2       5.551   0.759   3.354  1.00  2.19           C  
ATOM     22  CD2 TYR A   2       3.865   2.441   3.081  1.00  2.19           C  
ATOM     23  CE1 TYR A   2       4.794   0.158   4.336  1.00  2.19           C  
ATOM     24  CE2 TYR A   2       3.098   1.833   4.068  1.00  2.19           C  
ATOM     25  CZ  TYR A   2       3.567   0.698   4.691  1.00  2.19           C  
ATOM     26  OH  TYR A   2       2.827   0.090   5.662  1.00  2.19           O  
ATOM     27  H   TYR A   2       6.114   0.393  -0.285  1.00  2.19           H  
ATOM     28  HA  TYR A   2       4.364   2.760   0.190  1.00  2.19           H  
ATOM     29 1HB  TYR A   2       6.940   2.141   1.691  1.00  2.19           H  
ATOM     30 2HB  TYR A   2       5.991   3.617   1.840  1.00  2.19           H  
ATOM     31  HD1 TYR A   2       6.516   0.333   3.070  1.00  2.19           H  
ATOM     32  HD2 TYR A   2       3.510   3.336   2.576  1.00  2.19           H  
ATOM     33  HE1 TYR A   2       5.160  -0.740   4.829  1.00  2.19           H  
ATOM     34  HE2 TYR A   2       2.131   2.247   4.351  1.00  2.19           H  
ATOM     35  HH  TYR A   2       3.387  -0.521   6.149  1.00  2.19           H  
ATOM     36  N   ILE A   3       7.063   2.267  -1.530  1.00  2.04           N  
ATOM     37  CA  ILE A   3       8.012   2.849  -2.485  1.00  2.04           C  
ATOM     38  C   ILE A   3       7.349   3.429  -3.726  1.00  2.04           C  
ATOM     39  O   ILE A   3       7.637   4.559  -4.121  1.00  2.04           O  
ATOM     40  CB  ILE A   3       9.043   1.808  -2.933  1.00  2.04           C  
ATOM     41  CG1 ILE A   3       9.926   1.415  -1.751  1.00  2.04           C  
ATOM     42  CG2 ILE A   3       9.874   2.359  -4.089  1.00  2.04           C  
ATOM     43  CD1 ILE A   3      10.776   0.203  -2.021  1.00  2.04           C  
ATOM     44  H   ILE A   3       7.055   1.252  -1.395  1.00  2.04           H  
ATOM     45  HA  ILE A   3       8.541   3.656  -1.981  1.00  2.04           H  
ATOM     46  HB  ILE A   3       8.520   0.903  -3.259  1.00  2.04           H  
ATOM     47 1HG1 ILE A   3      10.575   2.250  -1.499  1.00  2.04           H  
ATOM     48 2HG1 ILE A   3       9.284   1.197  -0.894  1.00  2.04           H  
ATOM     49 1HG2 ILE A   3      10.592   1.606  -4.404  1.00  2.04           H  
ATOM     50 2HG2 ILE A   3       9.220   2.604  -4.920  1.00  2.04           H  
ATOM     51 3HG2 ILE A   3      10.402   3.255  -3.766  1.00  2.04           H  
ATOM     52 1HD1 ILE A   3      11.371  -0.026  -1.138  1.00  2.04           H  
ATOM     53 2HD1 ILE A   3      10.122  -0.645  -2.253  1.00  2.04           H  
ATOM     54 3HD1 ILE A   3      11.434   0.398  -2.863  1.00  2.04           H  
ATOM     55  N   ARG A   4       6.450   2.668  -4.347  1.00  1.88           N  
ATOM     56  CA  ARG A   4       5.764   3.137  -5.549  1.00  1.88           C  
ATOM     57  C   ARG A   4       4.877   4.320  -5.202  1.00  1.88           C  
ATOM     58  O   ARG A   4       4.686   5.245  -6.002  1.00  1.88           O  
ATOM     59  CB  ARG A   4       4.909   2.035  -6.150  1.00  1.88           C  
ATOM     60  CG  ARG A   4       5.687   0.885  -6.778  1.00  1.88           C  
ATOM     61  CD  ARG A   4       4.771  -0.164  -7.321  1.00  1.88           C  
ATOM     62  NE  ARG A   4       5.499  -1.274  -7.928  1.00  1.88           N  
ATOM     63  CZ  ARG A   4       4.923  -2.375  -8.456  1.00  1.88           C  
ATOM     64  NH1 ARG A   4       3.614  -2.500  -8.455  1.00  1.88           N  
ATOM     65  NH2 ARG A   4       5.674  -3.331  -8.977  1.00  1.88           N  
ATOM     66  H   ARG A   4       6.234   1.751  -3.974  1.00  1.88           H  
ATOM     67  HA  ARG A   4       6.507   3.452  -6.280  1.00  1.88           H  
ATOM     68 1HB  ARG A   4       4.273   1.612  -5.370  1.00  1.88           H  
ATOM     69 2HB  ARG A   4       4.254   2.456  -6.910  1.00  1.88           H  
ATOM     70 1HG  ARG A   4       6.310   1.261  -7.589  1.00  1.88           H  
ATOM     71 2HG  ARG A   4       6.320   0.426  -6.011  1.00  1.88           H  
ATOM     72 1HD  ARG A   4       4.160  -0.562  -6.508  1.00  1.88           H  
ATOM     73 2HD  ARG A   4       4.124   0.275  -8.079  1.00  1.88           H  
ATOM     74  HE  ARG A   4       6.509  -1.219  -7.943  1.00  1.88           H  
ATOM     75 1HH1 ARG A   4       3.037  -1.770  -8.059  1.00  1.88           H  
ATOM     76 2HH1 ARG A   4       3.184  -3.323  -8.851  1.00  1.88           H  
ATOM     77 1HH2 ARG A   4       6.680  -3.238  -8.980  1.00  1.88           H  
ATOM     78 2HH2 ARG A   4       5.242  -4.154  -9.371  1.00  1.88           H  
ATOM     79  N   GLU A   5       4.332   4.263  -4.000  1.00  1.73           N  
ATOM     80  CA  GLU A   5       3.445   5.267  -3.466  1.00  1.73           C  
ATOM     81  C   GLU A   5       4.183   6.572  -3.214  1.00  1.73           C  
ATOM     82  O   GLU A   5       3.742   7.648  -3.639  1.00  1.73           O  
ATOM     83  CB  GLU A   5       2.832   4.682  -2.208  1.00  1.73           C  
ATOM     84  CG  GLU A   5       1.851   3.505  -2.516  1.00  1.73           C  
ATOM     85  CD  GLU A   5       2.555   2.251  -2.883  1.00  1.73           C  
ATOM     86  OE1 GLU A   5       3.749   2.251  -2.812  1.00  1.73           O  
ATOM     87  OE2 GLU A   5       1.916   1.292  -3.248  1.00  1.73           O  
ATOM     88  H   GLU A   5       4.559   3.472  -3.417  1.00  1.73           H  
ATOM     89  HA  GLU A   5       2.663   5.454  -4.203  1.00  1.73           H  
ATOM     90 1HB  GLU A   5       3.620   4.275  -1.593  1.00  1.73           H  
ATOM     91 2HB  GLU A   5       2.354   5.448  -1.621  1.00  1.73           H  
ATOM     92 1HG  GLU A   5       1.236   3.302  -1.651  1.00  1.73           H  
ATOM     93 2HG  GLU A   5       1.195   3.788  -3.334  1.00  1.73           H  
ATOM     94  N   LEU A   6       5.363   6.462  -2.608  1.00  1.60           N  
ATOM     95  CA  LEU A   6       6.193   7.621  -2.402  1.00  1.60           C  
ATOM     96  C   LEU A   6       6.588   8.218  -3.729  1.00  1.60           C  
ATOM     97  O   LEU A   6       6.489   9.428  -3.908  1.00  1.60           O  
ATOM     98  CB  LEU A   6       7.439   7.296  -1.591  1.00  1.60           C  
ATOM     99  CG  LEU A   6       8.365   8.482  -1.455  1.00  1.60           C  
ATOM    100  CD1 LEU A   6       7.630   9.596  -0.804  1.00  1.60           C  
ATOM    101  CD2 LEU A   6       9.579   8.108  -0.642  1.00  1.60           C  
ATOM    102  H   LEU A   6       5.680   5.561  -2.251  1.00  1.60           H  
ATOM    103  HA  LEU A   6       5.616   8.361  -1.853  1.00  1.60           H  
ATOM    104 1HB  LEU A   6       7.143   6.964  -0.597  1.00  1.60           H  
ATOM    105 2HB  LEU A   6       7.979   6.484  -2.085  1.00  1.60           H  
ATOM    106  HG  LEU A   6       8.668   8.798  -2.438  1.00  1.60           H  
ATOM    107 1HD1 LEU A   6       8.282  10.457  -0.729  1.00  1.60           H  
ATOM    108 2HD1 LEU A   6       6.758   9.849  -1.400  1.00  1.60           H  
ATOM    109 3HD1 LEU A   6       7.324   9.285   0.177  1.00  1.60           H  
ATOM    110 1HD2 LEU A   6      10.239   8.972  -0.554  1.00  1.60           H  
ATOM    111 2HD2 LEU A   6       9.263   7.789   0.351  1.00  1.60           H  
ATOM    112 3HD2 LEU A   6      10.107   7.293  -1.136  1.00  1.60           H  
ATOM    113  N   ARG A   7       7.027   7.384  -4.671  1.00  1.49           N  
ATOM    114  CA  ARG A   7       7.453   7.913  -5.951  1.00  1.49           C  
ATOM    115  C   ARG A   7       6.326   8.672  -6.644  1.00  1.49           C  
ATOM    116  O   ARG A   7       6.565   9.750  -7.193  1.00  1.49           O  
ATOM    117  CB  ARG A   7       7.958   6.785  -6.830  1.00  1.49           C  
ATOM    118  CG  ARG A   7       9.307   6.212  -6.390  1.00  1.49           C  
ATOM    119  CD  ARG A   7       9.690   5.017  -7.181  1.00  1.49           C  
ATOM    120  NE  ARG A   7      10.975   4.479  -6.761  1.00  1.49           N  
ATOM    121  CZ  ARG A   7      11.473   3.289  -7.150  1.00  1.49           C  
ATOM    122  NH1 ARG A   7      10.785   2.524  -7.968  1.00  1.49           N  
ATOM    123  NH2 ARG A   7      12.652   2.891  -6.707  1.00  1.49           N  
ATOM    124  H   ARG A   7       7.093   6.383  -4.487  1.00  1.49           H  
ATOM    125  HA  ARG A   7       8.277   8.598  -5.778  1.00  1.49           H  
ATOM    126 1HB  ARG A   7       7.234   5.970  -6.816  1.00  1.49           H  
ATOM    127 2HB  ARG A   7       8.050   7.129  -7.858  1.00  1.49           H  
ATOM    128 1HG  ARG A   7      10.077   6.969  -6.531  1.00  1.49           H  
ATOM    129 2HG  ARG A   7       9.268   5.938  -5.339  1.00  1.49           H  
ATOM    130 1HD  ARG A   7       8.935   4.243  -7.040  1.00  1.49           H  
ATOM    131 2HD  ARG A   7       9.754   5.278  -8.235  1.00  1.49           H  
ATOM    132  HE  ARG A   7      11.533   5.038  -6.129  1.00  1.49           H  
ATOM    133 1HH1 ARG A   7       9.883   2.830  -8.305  1.00  1.49           H  
ATOM    134 2HH1 ARG A   7      11.159   1.632  -8.259  1.00  1.49           H  
ATOM    135 1HH2 ARG A   7      13.181   3.480  -6.077  1.00  1.49           H  
ATOM    136 2HH2 ARG A   7      13.026   2.000  -6.998  1.00  1.49           H  
ATOM    137  N   ALA A   8       5.091   8.161  -6.587  1.00  1.41           N  
ATOM    138  CA  ALA A   8       3.997   8.894  -7.211  1.00  1.41           C  
ATOM    139  C   ALA A   8       3.833  10.262  -6.565  1.00  1.41           C  
ATOM    140  O   ALA A   8       3.622  11.271  -7.254  1.00  1.41           O  
ATOM    141  CB  ALA A   8       2.707   8.123  -7.074  1.00  1.41           C  
ATOM    142  H   ALA A   8       4.919   7.255  -6.147  1.00  1.41           H  
ATOM    143  HA  ALA A   8       4.234   9.034  -8.262  1.00  1.41           H  
ATOM    144 1HB  ALA A   8       1.898   8.670  -7.550  1.00  1.41           H  
ATOM    145 2HB  ALA A   8       2.821   7.148  -7.544  1.00  1.41           H  
ATOM    146 3HB  ALA A   8       2.493   7.993  -6.015  1.00  1.41           H  
ATOM    147  N   ALA A   9       3.944  10.291  -5.234  1.00  1.35           N  
ATOM    148  CA  ALA A   9       3.816  11.531  -4.501  1.00  1.35           C  
ATOM    149  C   ALA A   9       4.934  12.503  -4.865  1.00  1.35           C  
ATOM    150  O   ALA A   9       4.699  13.707  -5.011  1.00  1.35           O  
ATOM    151  CB  ALA A   9       3.803  11.252  -3.011  1.00  1.35           C  
ATOM    152  H   ALA A   9       4.105   9.422  -4.718  1.00  1.35           H  
ATOM    153  HA  ALA A   9       2.880  11.977  -4.802  1.00  1.35           H  
ATOM    154 1HB  ALA A   9       3.664  12.167  -2.459  1.00  1.35           H  
ATOM    155 2HB  ALA A   9       2.984  10.569  -2.784  1.00  1.35           H  
ATOM    156 3HB  ALA A   9       4.744  10.799  -2.725  1.00  1.35           H  
ATOM    157  N   LEU A  10       6.143  11.967  -5.058  1.00  1.32           N  
ATOM    158  CA  LEU A  10       7.300  12.768  -5.422  1.00  1.32           C  
ATOM    159  C   LEU A  10       7.120  13.372  -6.811  1.00  1.32           C  
ATOM    160  O   LEU A  10       7.587  14.481  -7.077  1.00  1.32           O  
ATOM    161  CB  LEU A  10       8.586  11.939  -5.344  1.00  1.32           C  
ATOM    162  CG  LEU A  10       9.006  11.529  -3.919  1.00  1.32           C  
ATOM    163  CD1 LEU A  10      10.190  10.587  -3.981  1.00  1.32           C  
ATOM    164  CD2 LEU A  10       9.339  12.755  -3.135  1.00  1.32           C  
ATOM    165  H   LEU A  10       6.263  10.965  -4.908  1.00  1.32           H  
ATOM    166  HA  LEU A  10       7.386  13.576  -4.701  1.00  1.32           H  
ATOM    167 1HB  LEU A  10       8.447  11.036  -5.926  1.00  1.32           H  
ATOM    168 2HB  LEU A  10       9.398  12.512  -5.785  1.00  1.32           H  
ATOM    169  HG  LEU A  10       8.191  11.025  -3.435  1.00  1.32           H  
ATOM    170 1HD1 LEU A  10      10.480  10.301  -2.972  1.00  1.32           H  
ATOM    171 2HD1 LEU A  10       9.922   9.700  -4.544  1.00  1.32           H  
ATOM    172 3HD1 LEU A  10      11.023  11.087  -4.468  1.00  1.32           H  
ATOM    173 1HD2 LEU A  10       9.621  12.473  -2.120  1.00  1.32           H  
ATOM    174 2HD2 LEU A  10      10.165  13.280  -3.611  1.00  1.32           H  
ATOM    175 3HD2 LEU A  10       8.467  13.400  -3.108  1.00  1.32           H  
ATOM    176  N   ILE A  11       6.421  12.673  -7.708  1.00  1.32           N  
ATOM    177  CA  ILE A  11       6.185  13.261  -9.018  1.00  1.32           C  
ATOM    178  C   ILE A  11       5.309  14.498  -8.852  1.00  1.32           C  
ATOM    179  O   ILE A  11       5.600  15.548  -9.429  1.00  1.32           O  
ATOM    180  CB  ILE A  11       5.491  12.316  -9.996  1.00  1.32           C  
ATOM    181  CG1 ILE A  11       6.377  11.150 -10.356  1.00  1.32           C  
ATOM    182  CG2 ILE A  11       5.170  13.118 -11.250  1.00  1.32           C  
ATOM    183  CD1 ILE A  11       5.628  10.060 -11.083  1.00  1.32           C  
ATOM    184  H   ILE A  11       6.088  11.733  -7.482  1.00  1.32           H  
ATOM    185  HA  ILE A  11       7.138  13.564  -9.445  1.00  1.32           H  
ATOM    186  HB  ILE A  11       4.578  11.921  -9.555  1.00  1.32           H  
ATOM    187 1HG1 ILE A  11       7.192  11.498 -10.986  1.00  1.32           H  
ATOM    188 2HG1 ILE A  11       6.800  10.733  -9.447  1.00  1.32           H  
ATOM    189 1HG2 ILE A  11       4.682  12.479 -11.968  1.00  1.32           H  
ATOM    190 2HG2 ILE A  11       4.520  13.950 -10.994  1.00  1.32           H  
ATOM    191 3HG2 ILE A  11       6.092  13.504 -11.682  1.00  1.32           H  
ATOM    192 1HD1 ILE A  11       6.308   9.242 -11.313  1.00  1.32           H  
ATOM    193 2HD1 ILE A  11       4.822   9.695 -10.452  1.00  1.32           H  
ATOM    194 3HD1 ILE A  11       5.212  10.459 -12.005  1.00  1.32           H  
ATOM    195  N   LEU A  12       4.233  14.384  -8.054  1.00  1.36           N  
ATOM    196  CA  LEU A  12       3.376  15.551  -7.818  1.00  1.36           C  
ATOM    197  C   LEU A  12       4.195  16.685  -7.258  1.00  1.36           C  
ATOM    198  O   LEU A  12       4.102  17.821  -7.734  1.00  1.36           O  
ATOM    199  CB  LEU A  12       2.229  15.278  -6.855  1.00  1.36           C  
ATOM    200  CG  LEU A  12       1.236  16.491  -6.700  1.00  1.36           C  
ATOM    201  CD1 LEU A  12      -0.117  15.986  -6.354  1.00  1.36           C  
ATOM    202  CD2 LEU A  12       1.731  17.468  -5.624  1.00  1.36           C  
ATOM    203  H   LEU A  12       4.027  13.481  -7.617  1.00  1.36           H  
ATOM    204  HA  LEU A  12       2.957  15.875  -8.767  1.00  1.36           H  
ATOM    205 1HB  LEU A  12       1.670  14.411  -7.193  1.00  1.36           H  
ATOM    206 2HB  LEU A  12       2.655  15.056  -5.893  1.00  1.36           H  
ATOM    207  HG  LEU A  12       1.161  17.012  -7.656  1.00  1.36           H  
ATOM    208 1HD1 LEU A  12      -0.812  16.816  -6.280  1.00  1.36           H  
ATOM    209 2HD1 LEU A  12      -0.398  15.323  -7.138  1.00  1.36           H  
ATOM    210 3HD1 LEU A  12      -0.135  15.464  -5.444  1.00  1.36           H  
ATOM    211 1HD2 LEU A  12       1.030  18.280  -5.547  1.00  1.36           H  
ATOM    212 2HD2 LEU A  12       1.806  16.978  -4.667  1.00  1.36           H  
ATOM    213 3HD2 LEU A  12       2.706  17.853  -5.899  1.00  1.36           H  
ATOM    214  N   LEU A  13       4.994  16.371  -6.237  1.00  1.43           N  
ATOM    215  CA  LEU A  13       5.846  17.354  -5.604  1.00  1.43           C  
ATOM    216  C   LEU A  13       6.667  18.079  -6.643  1.00  1.43           C  
ATOM    217  O   LEU A  13       6.623  19.307  -6.719  1.00  1.43           O  
ATOM    218  CB  LEU A  13       6.794  16.635  -4.639  1.00  1.43           C  
ATOM    219  CG  LEU A  13       7.886  17.429  -3.955  1.00  1.43           C  
ATOM    220  CD1 LEU A  13       7.297  18.446  -3.066  1.00  1.43           C  
ATOM    221  CD2 LEU A  13       8.783  16.451  -3.216  1.00  1.43           C  
ATOM    222  H   LEU A  13       5.006  15.409  -5.893  1.00  1.43           H  
ATOM    223  HA  LEU A  13       5.225  18.069  -5.068  1.00  1.43           H  
ATOM    224 1HB  LEU A  13       6.193  16.167  -3.870  1.00  1.43           H  
ATOM    225 2HB  LEU A  13       7.288  15.865  -5.174  1.00  1.43           H  
ATOM    226  HG  LEU A  13       8.483  17.956  -4.702  1.00  1.43           H  
ATOM    227 1HD1 LEU A  13       8.092  19.003  -2.590  1.00  1.43           H  
ATOM    228 2HD1 LEU A  13       6.709  19.095  -3.668  1.00  1.43           H  
ATOM    229 3HD1 LEU A  13       6.679  17.988  -2.311  1.00  1.43           H  
ATOM    230 1HD2 LEU A  13       9.592  16.993  -2.728  1.00  1.43           H  
ATOM    231 2HD2 LEU A  13       8.220  15.910  -2.481  1.00  1.43           H  
ATOM    232 3HD2 LEU A  13       9.200  15.744  -3.935  1.00  1.43           H  
ATOM    233  N   ALA A  14       7.368  17.323  -7.486  1.00  1.54           N  
ATOM    234  CA  ALA A  14       8.205  17.929  -8.497  1.00  1.54           C  
ATOM    235  C   ALA A  14       7.416  18.806  -9.451  1.00  1.54           C  
ATOM    236  O   ALA A  14       7.821  19.935  -9.710  1.00  1.54           O  
ATOM    237  CB  ALA A  14       8.910  16.847  -9.292  1.00  1.54           C  
ATOM    238  H   ALA A  14       7.346  16.307  -7.399  1.00  1.54           H  
ATOM    239  HA  ALA A  14       8.943  18.549  -7.992  1.00  1.54           H  
ATOM    240 1HB  ALA A  14       9.562  17.306 -10.034  1.00  1.54           H  
ATOM    241 2HB  ALA A  14       9.499  16.228  -8.616  1.00  1.54           H  
ATOM    242 3HB  ALA A  14       8.164  16.228  -9.793  1.00  1.54           H  
ATOM    243  N   LEU A  15       6.243  18.360  -9.899  1.00  1.69           N  
ATOM    244  CA  LEU A  15       5.482  19.182 -10.835  1.00  1.69           C  
ATOM    245  C   LEU A  15       5.048  20.495 -10.204  1.00  1.69           C  
ATOM    246  O   LEU A  15       5.091  21.564 -10.825  1.00  1.69           O  
ATOM    247  CB  LEU A  15       4.237  18.427 -11.312  1.00  1.69           C  
ATOM    248  CG  LEU A  15       4.487  17.228 -12.227  1.00  1.69           C  
ATOM    249  CD1 LEU A  15       3.173  16.497 -12.462  1.00  1.69           C  
ATOM    250  CD2 LEU A  15       5.080  17.714 -13.534  1.00  1.69           C  
ATOM    251  H   LEU A  15       5.910  17.432  -9.634  1.00  1.69           H  
ATOM    252  HA  LEU A  15       6.119  19.402 -11.692  1.00  1.69           H  
ATOM    253 1HB  LEU A  15       3.709  18.059 -10.429  1.00  1.69           H  
ATOM    254 2HB  LEU A  15       3.588  19.124 -11.837  1.00  1.69           H  
ATOM    255  HG  LEU A  15       5.182  16.540 -11.746  1.00  1.69           H  
ATOM    256 1HD1 LEU A  15       3.344  15.639 -13.107  1.00  1.69           H  
ATOM    257 2HD1 LEU A  15       2.782  16.168 -11.510  1.00  1.69           H  
ATOM    258 3HD1 LEU A  15       2.457  17.167 -12.940  1.00  1.69           H  
ATOM    259 1HD2 LEU A  15       5.262  16.862 -14.188  1.00  1.69           H  
ATOM    260 2HD2 LEU A  15       4.380  18.401 -14.019  1.00  1.69           H  
ATOM    261 3HD2 LEU A  15       6.023  18.232 -13.337  1.00  1.69           H  
ATOM    262  N   LYS A  16       4.659  20.433  -8.946  1.00  1.88           N  
ATOM    263  CA  LYS A  16       4.193  21.624  -8.279  1.00  1.88           C  
ATOM    264  C   LYS A  16       5.334  22.559  -7.920  1.00  1.88           C  
ATOM    265  O   LYS A  16       5.160  23.774  -7.961  1.00  1.88           O  
ATOM    266  CB  LYS A  16       3.432  21.245  -7.044  1.00  1.88           C  
ATOM    267  CG  LYS A  16       2.095  20.542  -7.252  1.00  1.88           C  
ATOM    268  CD  LYS A  16       1.062  21.419  -7.915  1.00  1.88           C  
ATOM    269  CE  LYS A  16      -0.282  20.716  -8.004  1.00  1.88           C  
ATOM    270  NZ  LYS A  16      -1.341  21.591  -8.605  1.00  1.88           N  
ATOM    271  H   LYS A  16       4.649  19.536  -8.456  1.00  1.88           H  
ATOM    272  HA  LYS A  16       3.524  22.157  -8.953  1.00  1.88           H  
ATOM    273 1HB  LYS A  16       4.057  20.538  -6.502  1.00  1.88           H  
ATOM    274 2HB  LYS A  16       3.282  22.120  -6.421  1.00  1.88           H  
ATOM    275 1HG  LYS A  16       2.238  19.631  -7.832  1.00  1.88           H  
ATOM    276 2HG  LYS A  16       1.714  20.285  -6.274  1.00  1.88           H  
ATOM    277 1HD  LYS A  16       0.938  22.305  -7.323  1.00  1.88           H  
ATOM    278 2HD  LYS A  16       1.398  21.702  -8.912  1.00  1.88           H  
ATOM    279 1HE  LYS A  16      -0.172  19.823  -8.611  1.00  1.88           H  
ATOM    280 2HE  LYS A  16      -0.589  20.426  -7.005  1.00  1.88           H  
ATOM    281 1HZ  LYS A  16      -2.222  21.095  -8.634  1.00  1.88           H  
ATOM    282 2HZ  LYS A  16      -1.455  22.422  -8.035  1.00  1.88           H  
ATOM    283 3HZ  LYS A  16      -1.070  21.861  -9.543  1.00  1.88           H  
ATOM    284  N   LYS A  17       6.514  22.007  -7.608  1.00  2.12           N  
ATOM    285  CA  LYS A  17       7.657  22.841  -7.252  1.00  2.12           C  
ATOM    286  C   LYS A  17       8.241  23.497  -8.511  1.00  2.12           C  
ATOM    287  O   LYS A  17       8.565  24.687  -8.510  1.00  2.12           O  
ATOM    288  CB  LYS A  17       8.718  22.022  -6.513  1.00  2.12           C  
ATOM    289  CG  LYS A  17       8.292  21.518  -5.104  1.00  2.12           C  
ATOM    290  CD  LYS A  17       8.145  22.640  -4.056  1.00  2.12           C  
ATOM    291  CE  LYS A  17       7.725  22.039  -2.695  1.00  2.12           C  
ATOM    292  NZ  LYS A  17       7.565  23.048  -1.616  1.00  2.12           N  
ATOM    293  H   LYS A  17       6.605  20.991  -7.572  1.00  2.12           H  
ATOM    294  HA  LYS A  17       7.324  23.610  -6.572  1.00  2.12           H  
ATOM    295 1HB  LYS A  17       8.968  21.143  -7.112  1.00  2.12           H  
ATOM    296 2HB  LYS A  17       9.624  22.615  -6.405  1.00  2.12           H  
ATOM    297 1HG  LYS A  17       7.327  21.034  -5.186  1.00  2.12           H  
ATOM    298 2HG  LYS A  17       9.012  20.782  -4.748  1.00  2.12           H  
ATOM    299 1HD  LYS A  17       9.091  23.169  -3.942  1.00  2.12           H  
ATOM    300 2HD  LYS A  17       7.381  23.348  -4.381  1.00  2.12           H  
ATOM    301 1HE  LYS A  17       6.776  21.538  -2.830  1.00  2.12           H  
ATOM    302 2HE  LYS A  17       8.466  21.311  -2.379  1.00  2.12           H  
ATOM    303 1HZ  LYS A  17       7.240  22.561  -0.759  1.00  2.12           H  
ATOM    304 2HZ  LYS A  17       8.430  23.521  -1.433  1.00  2.12           H  
ATOM    305 3HZ  LYS A  17       6.864  23.717  -1.872  1.00  2.12           H  
ATOM    306  N   GLN A  18       8.274  22.758  -9.625  1.00  2.37           N  
ATOM    307  CA  GLN A  18       8.799  23.274 -10.891  1.00  2.37           C  
ATOM    308  C   GLN A  18       7.990  24.465 -11.372  1.00  2.37           C  
ATOM    309  O   GLN A  18       8.535  25.430 -11.906  1.00  2.37           O  
ATOM    310  CB  GLN A  18       8.776  22.180 -11.965  1.00  2.37           C  
ATOM    311  CG  GLN A  18       9.800  21.063 -11.767  1.00  2.37           C  
ATOM    312  CD  GLN A  18       9.576  19.874 -12.706  1.00  2.37           C  
ATOM    313  OE1 GLN A  18       8.498  19.692 -13.285  1.00  2.37           O  
ATOM    314  NE2 GLN A  18      10.608  19.048 -12.854  1.00  2.37           N  
ATOM    315  H   GLN A  18       7.973  21.784  -9.590  1.00  2.37           H  
ATOM    316  HA  GLN A  18       9.827  23.600 -10.733  1.00  2.37           H  
ATOM    317 1HB  GLN A  18       7.783  21.718 -11.979  1.00  2.37           H  
ATOM    318 2HB  GLN A  18       8.937  22.628 -12.944  1.00  2.37           H  
ATOM    319 1HG  GLN A  18      10.782  21.475 -11.997  1.00  2.37           H  
ATOM    320 2HG  GLN A  18       9.790  20.721 -10.743  1.00  2.37           H  
ATOM    321 1HE2 GLN A  18      10.530  18.250 -13.451  1.00  2.37           H  
ATOM    322 2HE2 GLN A  18      11.464  19.227 -12.369  1.00  2.37           H  
ATOM    323  N   HIS A  19       6.685  24.403 -11.141  1.00  2.60           N  
ATOM    324  CA  HIS A  19       5.763  25.443 -11.547  1.00  2.60           C  
ATOM    325  C   HIS A  19       5.231  26.232 -10.349  1.00  2.60           C  
ATOM    326  O   HIS A  19       4.157  26.837 -10.428  1.00  2.60           O  
ATOM    327  CB  HIS A  19       4.612  24.811 -12.330  1.00  2.60           C  
ATOM    328  CG  HIS A  19       5.066  24.160 -13.616  1.00  2.60           C  
ATOM    329  ND1 HIS A  19       5.426  24.889 -14.735  1.00  2.60           N  
ATOM    330  CD2 HIS A  19       5.234  22.854 -13.950  1.00  2.60           C  
ATOM    331  CE1 HIS A  19       5.788  24.060 -15.699  1.00  2.60           C  
ATOM    332  NE2 HIS A  19       5.679  22.823 -15.249  1.00  2.60           N  
ATOM    333  H   HIS A  19       6.293  23.563 -10.712  1.00  2.60           H  
ATOM    334  HA  HIS A  19       6.274  26.146 -12.202  1.00  2.60           H  
ATOM    335 1HB  HIS A  19       4.132  24.048 -11.710  1.00  2.60           H  
ATOM    336 2HB  HIS A  19       3.868  25.568 -12.564  1.00  2.60           H  
ATOM    337  HD2 HIS A  19       5.053  21.990 -13.311  1.00  2.60           H  
ATOM    338  HE1 HIS A  19       6.120  24.348 -16.696  1.00  2.60           H  
ATOM    339  HE2 HIS A  19       5.891  21.982 -15.766  1.00  2.60           H  
ATOM    340  N   ALA A  20       5.991  26.283  -9.247  1.00  2.76           N  
ATOM    341  CA  ALA A  20       5.537  26.945  -8.016  1.00  2.76           C  
ATOM    342  C   ALA A  20       5.562  28.460  -8.038  1.00  2.76           C  
ATOM    343  O   ALA A  20       6.172  29.094  -7.169  1.00  2.76           O  
ATOM    344  CB  ALA A  20       6.409  26.527  -6.865  1.00  2.76           C  
ATOM    345  H   ALA A  20       6.890  25.796  -9.221  1.00  2.76           H  
ATOM    346  HA  ALA A  20       4.512  26.629  -7.830  1.00  2.76           H  
ATOM    347 1HB  ALA A  20       6.058  26.987  -5.993  1.00  2.76           H  
ATOM    348 2HB  ALA A  20       6.370  25.486  -6.755  1.00  2.76           H  
ATOM    349 3HB  ALA A  20       7.436  26.837  -7.053  1.00  2.76           H  
ATOM    350  N   GLU A  21       4.826  29.044  -8.969  1.00  2.81           N  
ATOM    351  CA  GLU A  21       4.687  30.490  -9.059  1.00  2.81           C  
ATOM    352  C   GLU A  21       3.477  30.897  -8.221  1.00  2.81           C  
ATOM    353  O   GLU A  21       3.391  32.004  -7.695  1.00  2.81           O  
ATOM    354  CB  GLU A  21       4.518  30.918 -10.518  1.00  2.81           C  
ATOM    355  CG  GLU A  21       5.722  30.586 -11.403  1.00  2.81           C  
ATOM    356  CD  GLU A  21       5.543  30.992 -12.851  1.00  2.81           C  
ATOM    357  OE1 GLU A  21       4.490  31.477 -13.195  1.00  2.81           O  
ATOM    358  OE2 GLU A  21       6.467  30.812 -13.611  1.00  2.81           O  
ATOM    359  H   GLU A  21       4.362  28.435  -9.635  1.00  2.81           H  
ATOM    360  HA  GLU A  21       5.577  30.964  -8.644  1.00  2.81           H  
ATOM    361 1HB  GLU A  21       3.643  30.423 -10.943  1.00  2.81           H  
ATOM    362 2HB  GLU A  21       4.345  31.992 -10.567  1.00  2.81           H  
ATOM    363 1HG  GLU A  21       6.600  31.089 -11.002  1.00  2.81           H  
ATOM    364 2HG  GLU A  21       5.900  29.510 -11.353  1.00  2.81           H  
ATOM    365  N   ASP A  22       2.534  29.965  -8.135  1.00  2.73           N  
ATOM    366  CA  ASP A  22       1.279  30.105  -7.416  1.00  2.73           C  
ATOM    367  C   ASP A  22       1.406  29.446  -6.035  1.00  2.73           C  
ATOM    368  O   ASP A  22       1.619  28.232  -5.969  1.00  2.73           O  
ATOM    369  CB  ASP A  22       0.125  29.483  -8.219  1.00  2.73           C  
ATOM    370  CG  ASP A  22      -1.300  29.680  -7.603  1.00  2.73           C  
ATOM    371  OD1 ASP A  22      -1.446  29.820  -6.393  1.00  2.73           O  
ATOM    372  OD2 ASP A  22      -2.230  29.690  -8.377  1.00  2.73           O  
ATOM    373  H   ASP A  22       2.714  29.095  -8.613  1.00  2.73           H  
ATOM    374  HA  ASP A  22       1.057  31.161  -7.333  1.00  2.73           H  
ATOM    375 1HB  ASP A  22       0.121  29.913  -9.223  1.00  2.73           H  
ATOM    376 2HB  ASP A  22       0.305  28.413  -8.335  1.00  2.73           H  
ATOM    377  N   PRO A  23       1.314  30.187  -4.917  1.00  2.52           N  
ATOM    378  CA  PRO A  23       1.398  29.669  -3.563  1.00  2.52           C  
ATOM    379  C   PRO A  23       0.488  28.451  -3.365  1.00  2.52           C  
ATOM    380  O   PRO A  23       0.774  27.598  -2.522  1.00  2.52           O  
ATOM    381  CB  PRO A  23       0.928  30.860  -2.726  1.00  2.52           C  
ATOM    382  CG  PRO A  23       1.341  32.064  -3.539  1.00  2.52           C  
ATOM    383  CD  PRO A  23       1.122  31.650  -4.984  1.00  2.52           C  
ATOM    384  HA  PRO A  23       2.443  29.418  -3.337  1.00  2.52           H  
ATOM    385 1HB  PRO A  23      -0.161  30.803  -2.571  1.00  2.52           H  
ATOM    386 2HB  PRO A  23       1.399  30.830  -1.733  1.00  2.52           H  
ATOM    387 1HG  PRO A  23       0.737  32.938  -3.255  1.00  2.52           H  
ATOM    388 2HG  PRO A  23       2.391  32.320  -3.329  1.00  2.52           H  
ATOM    389 1HD  PRO A  23       0.097  31.892  -5.321  1.00  2.52           H  
ATOM    390 2HD  PRO A  23       1.903  32.127  -5.596  1.00  2.52           H  
ATOM    391  N   ASP A  24      -0.636  28.361  -4.097  1.00  2.26           N  
ATOM    392  CA  ASP A  24      -1.494  27.198  -3.921  1.00  2.26           C  
ATOM    393  C   ASP A  24      -0.763  25.938  -4.372  1.00  2.26           C  
ATOM    394  O   ASP A  24      -0.937  24.863  -3.801  1.00  2.26           O  
ATOM    395  CB  ASP A  24      -2.796  27.329  -4.707  1.00  2.26           C  
ATOM    396  CG  ASP A  24      -3.812  26.237  -4.347  1.00  2.26           C  
ATOM    397  OD1 ASP A  24      -4.266  26.221  -3.212  1.00  2.26           O  
ATOM    398  OD2 ASP A  24      -4.115  25.418  -5.186  1.00  2.26           O  
ATOM    399  H   ASP A  24      -0.884  29.057  -4.813  1.00  2.26           H  
ATOM    400  HA  ASP A  24      -1.737  27.101  -2.865  1.00  2.26           H  
ATOM    401 1HB  ASP A  24      -3.233  28.311  -4.522  1.00  2.26           H  
ATOM    402 2HB  ASP A  24      -2.576  27.277  -5.779  1.00  2.26           H  
ATOM    403  N   ALA A  25       0.067  26.051  -5.416  1.00  1.98           N  
ATOM    404  CA  ALA A  25       0.796  24.889  -5.894  1.00  1.98           C  
ATOM    405  C   ALA A  25       1.733  24.422  -4.814  1.00  1.98           C  
ATOM    406  O   ALA A  25       1.883  23.219  -4.570  1.00  1.98           O  
ATOM    407  CB  ALA A  25       1.588  25.215  -7.150  1.00  1.98           C  
ATOM    408  H   ALA A  25       0.233  26.958  -5.840  1.00  1.98           H  
ATOM    409  HA  ALA A  25       0.079  24.096  -6.098  1.00  1.98           H  
ATOM    410 1HB  ALA A  25       2.133  24.337  -7.493  1.00  1.98           H  
ATOM    411 2HB  ALA A  25       0.912  25.552  -7.932  1.00  1.98           H  
ATOM    412 3HB  ALA A  25       2.300  26.004  -6.928  1.00  1.98           H  
ATOM    413  N   GLN A  26       2.327  25.404  -4.135  1.00  1.73           N  
ATOM    414  CA  GLN A  26       3.284  25.118  -3.082  1.00  1.73           C  
ATOM    415  C   GLN A  26       2.573  24.435  -1.923  1.00  1.73           C  
ATOM    416  O   GLN A  26       3.052  23.431  -1.393  1.00  1.73           O  
ATOM    417  CB  GLN A  26       3.927  26.419  -2.600  1.00  1.73           C  
ATOM    418  CG  GLN A  26       4.808  27.093  -3.630  1.00  1.73           C  
ATOM    419  CD  GLN A  26       5.355  28.451  -3.174  1.00  1.73           C  
ATOM    420  OE1 GLN A  26       5.265  28.779  -1.985  1.00  1.73           O  
ATOM    421  NE2 GLN A  26       5.921  29.247  -4.098  1.00  1.73           N  
ATOM    422  H   GLN A  26       2.117  26.367  -4.409  1.00  1.73           H  
ATOM    423  HA  GLN A  26       4.049  24.446  -3.470  1.00  1.73           H  
ATOM    424 1HB  GLN A  26       3.161  27.119  -2.302  1.00  1.73           H  
ATOM    425 2HB  GLN A  26       4.534  26.214  -1.719  1.00  1.73           H  
ATOM    426 1HG  GLN A  26       5.646  26.434  -3.833  1.00  1.73           H  
ATOM    427 2HG  GLN A  26       4.211  27.251  -4.537  1.00  1.73           H  
ATOM    428 1HE2 GLN A  26       6.286  30.138  -3.829  1.00  1.73           H  
ATOM    429 2HE2 GLN A  26       5.989  28.974  -5.088  1.00  1.73           H  
ATOM    430  N   ARG A  27       1.379  24.938  -1.600  1.00  1.53           N  
ATOM    431  CA  ARG A  27       0.565  24.391  -0.530  1.00  1.53           C  
ATOM    432  C   ARG A  27       0.253  22.935  -0.788  1.00  1.53           C  
ATOM    433  O   ARG A  27       0.537  22.079   0.053  1.00  1.53           O  
ATOM    434  CB  ARG A  27      -0.735  25.167  -0.406  1.00  1.53           C  
ATOM    435  CG  ARG A  27      -1.678  24.705   0.687  1.00  1.53           C  
ATOM    436  CD  ARG A  27      -2.970  25.460   0.651  1.00  1.53           C  
ATOM    437  NE  ARG A  27      -3.777  25.171  -0.546  1.00  1.53           N  
ATOM    438  CZ  ARG A  27      -4.572  24.095  -0.712  1.00  1.53           C  
ATOM    439  NH1 ARG A  27      -4.704  23.180   0.228  1.00  1.53           N  
ATOM    440  NH2 ARG A  27      -5.231  23.979  -1.844  1.00  1.53           N  
ATOM    441  H   ARG A  27       1.049  25.770  -2.089  1.00  1.53           H  
ATOM    442  HA  ARG A  27       1.118  24.472   0.405  1.00  1.53           H  
ATOM    443 1HB  ARG A  27      -0.513  26.220  -0.246  1.00  1.53           H  
ATOM    444 2HB  ARG A  27      -1.287  25.097  -1.336  1.00  1.53           H  
ATOM    445 1HG  ARG A  27      -1.902  23.650   0.532  1.00  1.53           H  
ATOM    446 2HG  ARG A  27      -1.219  24.838   1.666  1.00  1.53           H  
ATOM    447 1HD  ARG A  27      -3.558  25.191   1.528  1.00  1.53           H  
ATOM    448 2HD  ARG A  27      -2.760  26.529   0.666  1.00  1.53           H  
ATOM    449  HE  ARG A  27      -3.742  25.821  -1.351  1.00  1.53           H  
ATOM    450 1HH1 ARG A  27      -4.188  23.247   1.119  1.00  1.53           H  
ATOM    451 2HH1 ARG A  27      -5.298  22.382   0.080  1.00  1.53           H  
ATOM    452 1HH2 ARG A  27      -5.096  24.719  -2.559  1.00  1.53           H  
ATOM    453 2HH2 ARG A  27      -5.836  23.197  -2.012  1.00  1.53           H  
ATOM    454  N   VAL A  28      -0.263  22.644  -1.980  1.00  1.37           N  
ATOM    455  CA  VAL A  28      -0.630  21.284  -2.328  1.00  1.37           C  
ATOM    456  C   VAL A  28       0.572  20.361  -2.293  1.00  1.37           C  
ATOM    457  O   VAL A  28       0.486  19.235  -1.803  1.00  1.37           O  
ATOM    458  CB  VAL A  28      -1.272  21.228  -3.720  1.00  1.37           C  
ATOM    459  CG1 VAL A  28      -1.449  19.759  -4.145  1.00  1.37           C  
ATOM    460  CG2 VAL A  28      -2.623  21.949  -3.677  1.00  1.37           C  
ATOM    461  H   VAL A  28      -0.441  23.399  -2.649  1.00  1.37           H  
ATOM    462  HA  VAL A  28      -1.360  20.934  -1.595  1.00  1.37           H  
ATOM    463  HB  VAL A  28      -0.613  21.720  -4.442  1.00  1.37           H  
ATOM    464 1HG1 VAL A  28      -1.898  19.710  -5.132  1.00  1.37           H  
ATOM    465 2HG1 VAL A  28      -0.479  19.277  -4.161  1.00  1.37           H  
ATOM    466 3HG1 VAL A  28      -2.095  19.248  -3.430  1.00  1.37           H  
ATOM    467 1HG2 VAL A  28      -3.086  21.925  -4.660  1.00  1.37           H  
ATOM    468 2HG2 VAL A  28      -3.275  21.458  -2.956  1.00  1.37           H  
ATOM    469 3HG2 VAL A  28      -2.478  22.986  -3.376  1.00  1.37           H  
ATOM    470  N   ALA A  29       1.702  20.817  -2.824  1.00  1.26           N  
ATOM    471  CA  ALA A  29       2.886  19.983  -2.811  1.00  1.26           C  
ATOM    472  C   ALA A  29       3.313  19.610  -1.402  1.00  1.26           C  
ATOM    473  O   ALA A  29       3.650  18.451  -1.132  1.00  1.26           O  
ATOM    474  CB  ALA A  29       4.016  20.726  -3.454  1.00  1.26           C  
ATOM    475  H   ALA A  29       1.744  21.746  -3.247  1.00  1.26           H  
ATOM    476  HA  ALA A  29       2.667  19.075  -3.366  1.00  1.26           H  
ATOM    477 1HB  ALA A  29       4.870  20.113  -3.474  1.00  1.26           H  
ATOM    478 2HB  ALA A  29       3.739  20.989  -4.420  1.00  1.26           H  
ATOM    479 3HB  ALA A  29       4.224  21.631  -2.884  1.00  1.26           H  
ATOM    480  N   ASP A  30       3.257  20.572  -0.485  1.00  1.18           N  
ATOM    481  CA  ASP A  30       3.690  20.303   0.870  1.00  1.18           C  
ATOM    482  C   ASP A  30       2.678  19.456   1.624  1.00  1.18           C  
ATOM    483  O   ASP A  30       3.061  18.539   2.362  1.00  1.18           O  
ATOM    484  CB  ASP A  30       3.964  21.611   1.609  1.00  1.18           C  
ATOM    485  CG  ASP A  30       5.227  22.371   1.077  1.00  1.18           C  
ATOM    486  OD1 ASP A  30       6.006  21.795   0.319  1.00  1.18           O  
ATOM    487  OD2 ASP A  30       5.410  23.506   1.449  1.00  1.18           O  
ATOM    488  H   ASP A  30       2.955  21.516  -0.745  1.00  1.18           H  
ATOM    489  HA  ASP A  30       4.624  19.743   0.821  1.00  1.18           H  
ATOM    490 1HB  ASP A  30       3.093  22.267   1.491  1.00  1.18           H  
ATOM    491 2HB  ASP A  30       4.084  21.415   2.672  1.00  1.18           H  
ATOM    492  N   GLU A  31       1.383  19.730   1.431  1.00  1.12           N  
ATOM    493  CA  GLU A  31       0.369  18.949   2.120  1.00  1.12           C  
ATOM    494  C   GLU A  31       0.421  17.513   1.646  1.00  1.12           C  
ATOM    495  O   GLU A  31       0.329  16.586   2.450  1.00  1.12           O  
ATOM    496  CB  GLU A  31      -1.037  19.504   1.883  1.00  1.12           C  
ATOM    497  CG  GLU A  31      -1.337  20.848   2.548  1.00  1.12           C  
ATOM    498  CD  GLU A  31      -2.724  21.351   2.216  1.00  1.12           C  
ATOM    499  OE1 GLU A  31      -3.444  20.650   1.538  1.00  1.12           O  
ATOM    500  OE2 GLU A  31      -3.059  22.455   2.595  1.00  1.12           O  
ATOM    501  H   GLU A  31       1.107  20.495   0.815  1.00  1.12           H  
ATOM    502  HA  GLU A  31       0.579  18.967   3.189  1.00  1.12           H  
ATOM    503 1HB  GLU A  31      -1.187  19.635   0.808  1.00  1.12           H  
ATOM    504 2HB  GLU A  31      -1.775  18.783   2.230  1.00  1.12           H  
ATOM    505 1HG  GLU A  31      -1.255  20.730   3.627  1.00  1.12           H  
ATOM    506 2HG  GLU A  31      -0.599  21.579   2.235  1.00  1.12           H  
ATOM    507  N   LEU A  32       0.632  17.314   0.341  1.00  1.09           N  
ATOM    508  CA  LEU A  32       0.696  15.964  -0.176  1.00  1.09           C  
ATOM    509  C   LEU A  32       1.787  15.179   0.478  1.00  1.09           C  
ATOM    510  O   LEU A  32       1.571  14.050   0.930  1.00  1.09           O  
ATOM    511  CB  LEU A  32       1.068  15.896  -1.640  1.00  1.09           C  
ATOM    512  CG  LEU A  32       1.186  14.471  -2.085  1.00  1.09           C  
ATOM    513  CD1 LEU A  32      -0.176  13.862  -2.053  1.00  1.09           C  
ATOM    514  CD2 LEU A  32       1.800  14.395  -3.346  1.00  1.09           C  
ATOM    515  H   LEU A  32       0.707  18.101  -0.304  1.00  1.09           H  
ATOM    516  HA  LEU A  32      -0.257  15.473   0.002  1.00  1.09           H  
ATOM    517 1HB  LEU A  32       0.301  16.396  -2.233  1.00  1.09           H  
ATOM    518 2HB  LEU A  32       2.023  16.400  -1.804  1.00  1.09           H  
ATOM    519  HG  LEU A  32       1.800  13.918  -1.372  1.00  1.09           H  
ATOM    520 1HD1 LEU A  32      -0.116  12.820  -2.340  1.00  1.09           H  
ATOM    521 2HD1 LEU A  32      -0.576  13.945  -1.049  1.00  1.09           H  
ATOM    522 3HD1 LEU A  32      -0.831  14.391  -2.748  1.00  1.09           H  
ATOM    523 1HD2 LEU A  32       1.852  13.385  -3.620  1.00  1.09           H  
ATOM    524 2HD2 LEU A  32       1.226  14.906  -4.016  1.00  1.09           H  
ATOM    525 3HD2 LEU A  32       2.803  14.830  -3.308  1.00  1.09           H  
ATOM    526  N   MET A  33       2.987  15.760   0.503  1.00  1.07           N  
ATOM    527  CA  MET A  33       4.101  15.004   1.001  1.00  1.07           C  
ATOM    528  C   MET A  33       3.988  14.766   2.490  1.00  1.07           C  
ATOM    529  O   MET A  33       4.401  13.714   2.982  1.00  1.07           O  
ATOM    530  CB  MET A  33       5.401  15.713   0.678  1.00  1.07           C  
ATOM    531  CG  MET A  33       5.709  15.779  -0.781  1.00  1.07           C  
ATOM    532  SD  MET A  33       5.540  14.221  -1.649  1.00  1.07           S  
ATOM    533  CE  MET A  33       6.651  13.163  -0.824  1.00  1.07           C  
ATOM    534  H   MET A  33       3.125  16.704   0.131  1.00  1.07           H  
ATOM    535  HA  MET A  33       4.105  14.035   0.508  1.00  1.07           H  
ATOM    536 1HB  MET A  33       5.342  16.743   1.044  1.00  1.07           H  
ATOM    537 2HB  MET A  33       6.227  15.225   1.190  1.00  1.07           H  
ATOM    538 1HG  MET A  33       5.060  16.498  -1.258  1.00  1.07           H  
ATOM    539 2HG  MET A  33       6.723  16.119  -0.879  1.00  1.07           H  
ATOM    540 1HE  MET A  33       6.629  12.198  -1.303  1.00  1.07           H  
ATOM    541 2HE  MET A  33       7.653  13.575  -0.868  1.00  1.07           H  
ATOM    542 3HE  MET A  33       6.341  13.061   0.213  1.00  1.07           H  
ATOM    543  N   LYS A  34       3.356  15.683   3.216  1.00  1.07           N  
ATOM    544  CA  LYS A  34       3.198  15.453   4.635  1.00  1.07           C  
ATOM    545  C   LYS A  34       2.238  14.283   4.821  1.00  1.07           C  
ATOM    546  O   LYS A  34       2.523  13.346   5.566  1.00  1.07           O  
ATOM    547  CB  LYS A  34       2.667  16.699   5.343  1.00  1.07           C  
ATOM    548  CG  LYS A  34       2.576  16.567   6.875  1.00  1.07           C  
ATOM    549  CD  LYS A  34       3.980  16.421   7.490  1.00  1.07           C  
ATOM    550  CE  LYS A  34       3.988  16.643   9.021  1.00  1.07           C  
ATOM    551  NZ  LYS A  34       3.351  15.517   9.785  1.00  1.07           N  
ATOM    552  H   LYS A  34       3.030  16.558   2.799  1.00  1.07           H  
ATOM    553  HA  LYS A  34       4.161  15.178   5.065  1.00  1.07           H  
ATOM    554 1HB  LYS A  34       3.306  17.550   5.105  1.00  1.07           H  
ATOM    555 2HB  LYS A  34       1.669  16.928   4.960  1.00  1.07           H  
ATOM    556 1HG  LYS A  34       2.086  17.444   7.292  1.00  1.07           H  
ATOM    557 2HG  LYS A  34       1.986  15.680   7.132  1.00  1.07           H  
ATOM    558 1HD  LYS A  34       4.339  15.405   7.297  1.00  1.07           H  
ATOM    559 2HD  LYS A  34       4.663  17.126   7.020  1.00  1.07           H  
ATOM    560 1HE  LYS A  34       5.017  16.754   9.355  1.00  1.07           H  
ATOM    561 2HE  LYS A  34       3.444  17.561   9.239  1.00  1.07           H  
ATOM    562 1HZ  LYS A  34       3.378  15.704  10.763  1.00  1.07           H  
ATOM    563 2HZ  LYS A  34       2.381  15.345   9.514  1.00  1.07           H  
ATOM    564 3HZ  LYS A  34       3.827  14.624   9.611  1.00  1.07           H  
ATOM    565  N   LYS A  35       1.117  14.292   4.089  1.00  1.10           N  
ATOM    566  CA  LYS A  35       0.139  13.219   4.217  1.00  1.10           C  
ATOM    567  C   LYS A  35       0.727  11.869   3.814  1.00  1.10           C  
ATOM    568  O   LYS A  35       0.479  10.855   4.472  1.00  1.10           O  
ATOM    569  CB  LYS A  35      -1.093  13.507   3.355  1.00  1.10           C  
ATOM    570  CG  LYS A  35      -1.987  14.637   3.839  1.00  1.10           C  
ATOM    571  CD  LYS A  35      -3.293  14.695   3.043  1.00  1.10           C  
ATOM    572  CE  LYS A  35      -3.070  15.126   1.583  1.00  1.10           C  
ATOM    573  NZ  LYS A  35      -4.380  15.349   0.868  1.00  1.10           N  
ATOM    574  H   LYS A  35       0.924  15.071   3.458  1.00  1.10           H  
ATOM    575  HA  LYS A  35      -0.165  13.157   5.261  1.00  1.10           H  
ATOM    576 1HB  LYS A  35      -0.770  13.749   2.338  1.00  1.10           H  
ATOM    577 2HB  LYS A  35      -1.702  12.621   3.302  1.00  1.10           H  
ATOM    578 1HG  LYS A  35      -2.223  14.481   4.889  1.00  1.10           H  
ATOM    579 2HG  LYS A  35      -1.472  15.585   3.747  1.00  1.10           H  
ATOM    580 1HD  LYS A  35      -3.763  13.711   3.047  1.00  1.10           H  
ATOM    581 2HD  LYS A  35      -3.972  15.403   3.516  1.00  1.10           H  
ATOM    582 1HE  LYS A  35      -2.485  16.048   1.556  1.00  1.10           H  
ATOM    583 2HE  LYS A  35      -2.516  14.341   1.063  1.00  1.10           H  
ATOM    584 1HZ  LYS A  35      -4.226  15.619  -0.122  1.00  1.10           H  
ATOM    585 2HZ  LYS A  35      -4.923  14.494   0.878  1.00  1.10           H  
ATOM    586 3HZ  LYS A  35      -4.900  16.078   1.324  1.00  1.10           H  
ATOM    587  N   LEU A  36       1.552  11.858   2.764  1.00  1.15           N  
ATOM    588  CA  LEU A  36       2.161  10.622   2.294  1.00  1.15           C  
ATOM    589  C   LEU A  36       3.087  10.066   3.347  1.00  1.15           C  
ATOM    590  O   LEU A  36       3.034   8.881   3.661  1.00  1.15           O  
ATOM    591  CB  LEU A  36       2.986  10.841   1.024  1.00  1.15           C  
ATOM    592  CG  LEU A  36       3.538   9.560   0.327  1.00  1.15           C  
ATOM    593  CD1 LEU A  36       4.640   8.940   1.186  1.00  1.15           C  
ATOM    594  CD2 LEU A  36       2.395   8.578   0.061  1.00  1.15           C  
ATOM    595  H   LEU A  36       1.723  12.723   2.252  1.00  1.15           H  
ATOM    596  HA  LEU A  36       1.375   9.892   2.101  1.00  1.15           H  
ATOM    597 1HB  LEU A  36       2.377  11.386   0.301  1.00  1.15           H  
ATOM    598 2HB  LEU A  36       3.842  11.472   1.277  1.00  1.15           H  
ATOM    599  HG  LEU A  36       3.989   9.839  -0.607  1.00  1.15           H  
ATOM    600 1HD1 LEU A  36       5.048   8.064   0.683  1.00  1.15           H  
ATOM    601 2HD1 LEU A  36       5.426   9.676   1.342  1.00  1.15           H  
ATOM    602 3HD1 LEU A  36       4.234   8.643   2.146  1.00  1.15           H  
ATOM    603 1HD2 LEU A  36       2.787   7.692  -0.444  1.00  1.15           H  
ATOM    604 2HD2 LEU A  36       1.935   8.287   1.006  1.00  1.15           H  
ATOM    605 3HD2 LEU A  36       1.646   9.054  -0.574  1.00  1.15           H  
ATOM    606  N   PHE A  37       3.996  10.905   3.854  1.00  1.23           N  
ATOM    607  CA  PHE A  37       4.948  10.417   4.827  1.00  1.23           C  
ATOM    608  C   PHE A  37       4.299  10.043   6.151  1.00  1.23           C  
ATOM    609  O   PHE A  37       4.640   9.012   6.731  1.00  1.23           O  
ATOM    610  CB  PHE A  37       6.068  11.434   5.038  1.00  1.23           C  
ATOM    611  CG  PHE A  37       7.094  11.408   3.930  1.00  1.23           C  
ATOM    612  CD1 PHE A  37       7.366  12.527   3.157  1.00  1.23           C  
ATOM    613  CD2 PHE A  37       7.793  10.238   3.665  1.00  1.23           C  
ATOM    614  CE1 PHE A  37       8.321  12.477   2.155  1.00  1.23           C  
ATOM    615  CE2 PHE A  37       8.739  10.188   2.664  1.00  1.23           C  
ATOM    616  CZ  PHE A  37       9.006  11.311   1.911  1.00  1.23           C  
ATOM    617  H   PHE A  37       4.020  11.885   3.569  1.00  1.23           H  
ATOM    618  HA  PHE A  37       5.405   9.517   4.419  1.00  1.23           H  
ATOM    619 1HB  PHE A  37       5.637  12.438   5.087  1.00  1.23           H  
ATOM    620 2HB  PHE A  37       6.570  11.245   5.980  1.00  1.23           H  
ATOM    621  HD1 PHE A  37       6.826  13.454   3.350  1.00  1.23           H  
ATOM    622  HD2 PHE A  37       7.585   9.350   4.267  1.00  1.23           H  
ATOM    623  HE1 PHE A  37       8.530  13.365   1.560  1.00  1.23           H  
ATOM    624  HE2 PHE A  37       9.279   9.262   2.470  1.00  1.23           H  
ATOM    625  HZ  PHE A  37       9.756  11.272   1.121  1.00  1.23           H  
ATOM    626  N   ASP A  38       3.334  10.824   6.635  1.00  1.36           N  
ATOM    627  CA  ASP A  38       2.715  10.445   7.899  1.00  1.36           C  
ATOM    628  C   ASP A  38       1.966   9.131   7.774  1.00  1.36           C  
ATOM    629  O   ASP A  38       1.995   8.287   8.679  1.00  1.36           O  
ATOM    630  CB  ASP A  38       1.706  11.498   8.381  1.00  1.36           C  
ATOM    631  CG  ASP A  38       2.299  12.798   8.939  1.00  1.36           C  
ATOM    632  OD1 ASP A  38       3.484  12.882   9.205  1.00  1.36           O  
ATOM    633  OD2 ASP A  38       1.544  13.742   9.147  1.00  1.36           O  
ATOM    634  H   ASP A  38       3.040  11.671   6.149  1.00  1.36           H  
ATOM    635  HA  ASP A  38       3.499  10.329   8.647  1.00  1.36           H  
ATOM    636 1HB  ASP A  38       1.066  11.765   7.534  1.00  1.36           H  
ATOM    637 2HB  ASP A  38       1.064  11.056   9.137  1.00  1.36           H  
ATOM    638  N   ALA A  39       1.298   8.937   6.644  1.00  1.53           N  
ATOM    639  CA  ALA A  39       0.489   7.758   6.479  1.00  1.53           C  
ATOM    640  C   ALA A  39       1.284   6.473   6.607  1.00  1.53           C  
ATOM    641  O   ALA A  39       0.852   5.588   7.342  1.00  1.53           O  
ATOM    642  CB  ALA A  39      -0.186   7.815   5.134  1.00  1.53           C  
ATOM    643  H   ALA A  39       1.308   9.631   5.895  1.00  1.53           H  
ATOM    644  HA  ALA A  39      -0.270   7.756   7.260  1.00  1.53           H  
ATOM    645 1HB  ALA A  39      -0.822   6.949   5.013  1.00  1.53           H  
ATOM    646 2HB  ALA A  39      -0.778   8.716   5.066  1.00  1.53           H  
ATOM    647 3HB  ALA A  39       0.571   7.836   4.361  1.00  1.53           H  
ATOM    648  N   ALA A  40       2.467   6.364   5.993  1.00  1.72           N  
ATOM    649  CA  ALA A  40       3.657   5.582   5.688  1.00  1.72           C  
ATOM    650  C   ALA A  40       4.430   5.326   6.968  1.00  1.72           C  
ATOM    651  O   ALA A  40       4.702   4.181   7.311  1.00  1.72           O  
ATOM    652  CB  ALA A  40       4.533   6.259   4.652  1.00  1.72           C  
ATOM    653  H   ALA A  40       2.364   5.519   6.524  1.00  1.72           H  
ATOM    654  HA  ALA A  40       3.336   4.620   5.291  1.00  1.72           H  
ATOM    655 1HB  ALA A  40       5.398   5.631   4.441  1.00  1.72           H  
ATOM    656 2HB  ALA A  40       3.962   6.413   3.736  1.00  1.72           H  
ATOM    657 3HB  ALA A  40       4.868   7.212   5.028  1.00  1.72           H  
ATOM    658  N   HIS A  41       4.637   6.365   7.781  1.00  1.90           N  
ATOM    659  CA  HIS A  41       5.373   6.171   9.032  1.00  1.90           C  
ATOM    660  C   HIS A  41       4.504   5.437  10.039  1.00  1.90           C  
ATOM    661  O   HIS A  41       4.993   4.677  10.874  1.00  1.90           O  
ATOM    662  CB  HIS A  41       5.842   7.499   9.652  1.00  1.90           C  
ATOM    663  CG  HIS A  41       6.951   8.212   8.900  1.00  1.90           C  
ATOM    664  ND1 HIS A  41       8.182   7.637   8.667  1.00  1.90           N  
ATOM    665  CD2 HIS A  41       7.021   9.463   8.385  1.00  1.90           C  
ATOM    666  CE1 HIS A  41       8.952   8.497   8.016  1.00  1.90           C  
ATOM    667  NE2 HIS A  41       8.273   9.611   7.835  1.00  1.90           N  
ATOM    668  H   HIS A  41       4.378   7.309   7.486  1.00  1.90           H  
ATOM    669  HA  HIS A  41       6.255   5.560   8.846  1.00  1.90           H  
ATOM    670 1HB  HIS A  41       4.987   8.182   9.703  1.00  1.90           H  
ATOM    671 2HB  HIS A  41       6.177   7.323  10.671  1.00  1.90           H  
ATOM    672  HD1 HIS A  41       8.469   6.722   8.948  1.00  1.90           H  
ATOM    673  HD2 HIS A  41       6.306  10.287   8.349  1.00  1.90           H  
ATOM    674  HE1 HIS A  41       9.968   8.226   7.732  1.00  1.90           H  
ATOM    675  N   ARG A  42       3.196   5.625   9.913  1.00  2.04           N  
ATOM    676  CA  ARG A  42       2.212   4.990  10.771  1.00  2.04           C  
ATOM    677  C   ARG A  42       1.780   3.622  10.221  1.00  2.04           C  
ATOM    678  O   ARG A  42       0.902   2.970  10.787  1.00  2.04           O  
ATOM    679  CB  ARG A  42       1.001   5.899  10.865  1.00  2.04           C  
ATOM    680  CG  ARG A  42       1.265   7.227  11.560  1.00  2.04           C  
ATOM    681  CD  ARG A  42       0.087   8.126  11.485  1.00  2.04           C  
ATOM    682  NE  ARG A  42       0.372   9.442  12.042  1.00  2.04           N  
ATOM    683  CZ  ARG A  42       0.240   9.779  13.337  1.00  2.04           C  
ATOM    684  NH1 ARG A  42      -0.183   8.893  14.212  1.00  2.04           N  
ATOM    685  NH2 ARG A  42       0.536  11.006  13.729  1.00  2.04           N  
ATOM    686  H   ARG A  42       2.858   6.302   9.227  1.00  2.04           H  
ATOM    687  HA  ARG A  42       2.646   4.855  11.761  1.00  2.04           H  
ATOM    688 1HB  ARG A  42       0.639   6.124   9.863  1.00  2.04           H  
ATOM    689 2HB  ARG A  42       0.200   5.391  11.397  1.00  2.04           H  
ATOM    690 1HG  ARG A  42       1.489   7.045  12.609  1.00  2.04           H  
ATOM    691 2HG  ARG A  42       2.114   7.725  11.094  1.00  2.04           H  
ATOM    692 1HD  ARG A  42      -0.196   8.252  10.438  1.00  2.04           H  
ATOM    693 2HD  ARG A  42      -0.743   7.690  12.037  1.00  2.04           H  
ATOM    694  HE  ARG A  42       0.706  10.154  11.404  1.00  2.04           H  
ATOM    695 1HH1 ARG A  42      -0.410   7.955  13.912  1.00  2.04           H  
ATOM    696 2HH1 ARG A  42      -0.282   9.150  15.183  1.00  2.04           H  
ATOM    697 1HH2 ARG A  42       0.861  11.689  13.054  1.00  2.04           H  
ATOM    698 2HH2 ARG A  42       0.437  11.263  14.700  1.00  2.04           H  
ATOM    699  N   ASN A  43       2.364   3.214   9.081  1.00  2.09           N  
ATOM    700  CA  ASN A  43       2.053   1.972   8.368  1.00  2.09           C  
ATOM    701  C   ASN A  43       0.582   1.869   7.942  1.00  2.09           C  
ATOM    702  O   ASN A  43       0.028   0.775   7.772  1.00  2.09           O  
ATOM    703  CB  ASN A  43       2.444   0.764   9.203  1.00  2.09           C  
ATOM    704  CG  ASN A  43       3.931   0.694   9.471  1.00  2.09           C  
ATOM    705  OD1 ASN A  43       4.755   0.862   8.565  1.00  2.09           O  
ATOM    706  ND2 ASN A  43       4.285   0.450  10.711  1.00  2.09           N  
ATOM    707  H   ASN A  43       3.109   3.775   8.677  1.00  2.09           H  
ATOM    708  HA  ASN A  43       2.650   1.962   7.455  1.00  2.09           H  
ATOM    709 1HB  ASN A  43       1.914   0.771  10.152  1.00  2.09           H  
ATOM    710 2HB  ASN A  43       2.145  -0.140   8.674  1.00  2.09           H  
ATOM    711 1HD2 ASN A  43       5.254   0.395  10.952  1.00  2.09           H  
ATOM    712 2HD2 ASN A  43       3.586   0.323  11.415  1.00  2.09           H  
ATOM    713  N   ASP A  44      -0.049   3.007   7.691  1.00  2.02           N  
ATOM    714  CA  ASP A  44      -1.434   3.001   7.279  1.00  2.02           C  
ATOM    715  C   ASP A  44      -1.522   2.868   5.783  1.00  2.02           C  
ATOM    716  O   ASP A  44      -1.680   3.850   5.059  1.00  2.02           O  
ATOM    717  CB  ASP A  44      -2.148   4.259   7.786  1.00  2.02           C  
ATOM    718  CG  ASP A  44      -3.649   4.305   7.465  1.00  2.02           C  
ATOM    719  OD1 ASP A  44      -4.094   3.555   6.609  1.00  2.02           O  
ATOM    720  OD2 ASP A  44      -4.338   5.101   8.054  1.00  2.02           O  
ATOM    721  H   ASP A  44       0.431   3.892   7.790  1.00  2.02           H  
ATOM    722  HA  ASP A  44      -1.924   2.137   7.728  1.00  2.02           H  
ATOM    723 1HB  ASP A  44      -2.019   4.330   8.869  1.00  2.02           H  
ATOM    724 2HB  ASP A  44      -1.675   5.138   7.349  1.00  2.02           H  
ATOM    725  N   LYS A  45      -1.503   1.622   5.336  1.00  1.87           N  
ATOM    726  CA  LYS A  45      -1.481   1.296   3.916  1.00  1.87           C  
ATOM    727  C   LYS A  45      -2.696   1.849   3.171  1.00  1.87           C  
ATOM    728  O   LYS A  45      -2.610   2.165   1.982  1.00  1.87           O  
ATOM    729  CB  LYS A  45      -1.403  -0.212   3.753  1.00  1.87           C  
ATOM    730  CG  LYS A  45      -0.068  -0.800   4.190  1.00  1.87           C  
ATOM    731  CD  LYS A  45      -0.049  -2.316   4.066  1.00  1.87           C  
ATOM    732  CE  LYS A  45       1.280  -2.889   4.543  1.00  1.87           C  
ATOM    733  NZ  LYS A  45       1.297  -4.385   4.487  1.00  1.87           N  
ATOM    734  H   LYS A  45      -1.376   0.896   6.044  1.00  1.87           H  
ATOM    735  HA  LYS A  45      -0.586   1.740   3.479  1.00  1.87           H  
ATOM    736 1HB  LYS A  45      -2.190  -0.682   4.341  1.00  1.87           H  
ATOM    737 2HB  LYS A  45      -1.567  -0.477   2.709  1.00  1.87           H  
ATOM    738 1HG  LYS A  45       0.731  -0.383   3.575  1.00  1.87           H  
ATOM    739 2HG  LYS A  45       0.124  -0.525   5.231  1.00  1.87           H  
ATOM    740 1HD  LYS A  45      -0.852  -2.736   4.672  1.00  1.87           H  
ATOM    741 2HD  LYS A  45      -0.210  -2.601   3.028  1.00  1.87           H  
ATOM    742 1HE  LYS A  45       2.081  -2.499   3.913  1.00  1.87           H  
ATOM    743 2HE  LYS A  45       1.456  -2.570   5.571  1.00  1.87           H  
ATOM    744 1HZ  LYS A  45       2.192  -4.723   4.811  1.00  1.87           H  
ATOM    745 2HZ  LYS A  45       0.564  -4.752   5.079  1.00  1.87           H  
ATOM    746 3HZ  LYS A  45       1.145  -4.693   3.538  1.00  1.87           H  
ATOM    747  N   ASP A  46      -3.844   1.948   3.853  1.00  1.68           N  
ATOM    748  CA  ASP A  46      -5.037   2.481   3.204  1.00  1.68           C  
ATOM    749  C   ASP A  46      -4.879   3.967   2.977  1.00  1.68           C  
ATOM    750  O   ASP A  46      -5.100   4.457   1.864  1.00  1.68           O  
ATOM    751  CB  ASP A  46      -6.310   2.210   4.009  1.00  1.68           C  
ATOM    752  CG  ASP A  46      -7.562   2.793   3.325  1.00  1.68           C  
ATOM    753  OD1 ASP A  46      -7.835   2.477   2.179  1.00  1.68           O  
ATOM    754  OD2 ASP A  46      -8.275   3.570   3.937  1.00  1.68           O  
ATOM    755  H   ASP A  46      -3.869   1.701   4.837  1.00  1.68           H  
ATOM    756  HA  ASP A  46      -5.145   2.001   2.232  1.00  1.68           H  
ATOM    757 1HB  ASP A  46      -6.441   1.138   4.140  1.00  1.68           H  
ATOM    758 2HB  ASP A  46      -6.208   2.657   5.006  1.00  1.68           H  
ATOM    759  N   LYS A  47      -4.498   4.703   4.018  1.00  1.48           N  
ATOM    760  CA  LYS A  47      -4.317   6.131   3.834  1.00  1.48           C  
ATOM    761  C   LYS A  47      -3.232   6.382   2.795  1.00  1.48           C  
ATOM    762  O   LYS A  47      -3.384   7.257   1.948  1.00  1.48           O  
ATOM    763  CB  LYS A  47      -4.022   6.848   5.137  1.00  1.48           C  
ATOM    764  CG  LYS A  47      -3.906   8.363   4.996  1.00  1.48           C  
ATOM    765  CD  LYS A  47      -3.726   9.032   6.348  1.00  1.48           C  
ATOM    766  CE  LYS A  47      -3.563  10.542   6.206  1.00  1.48           C  
ATOM    767  NZ  LYS A  47      -3.466  11.214   7.538  1.00  1.48           N  
ATOM    768  H   LYS A  47      -4.330   4.269   4.936  1.00  1.48           H  
ATOM    769  HA  LYS A  47      -5.248   6.541   3.443  1.00  1.48           H  
ATOM    770 1HB  LYS A  47      -4.809   6.626   5.862  1.00  1.48           H  
ATOM    771 2HB  LYS A  47      -3.090   6.469   5.550  1.00  1.48           H  
ATOM    772 1HG  LYS A  47      -3.060   8.602   4.356  1.00  1.48           H  
ATOM    773 2HG  LYS A  47      -4.809   8.749   4.525  1.00  1.48           H  
ATOM    774 1HD  LYS A  47      -4.594   8.820   6.975  1.00  1.48           H  
ATOM    775 2HD  LYS A  47      -2.843   8.620   6.836  1.00  1.48           H  
ATOM    776 1HE  LYS A  47      -2.651  10.750   5.637  1.00  1.48           H  
ATOM    777 2HE  LYS A  47      -4.416  10.948   5.665  1.00  1.48           H  
ATOM    778 1HZ  LYS A  47      -3.354  12.209   7.406  1.00  1.48           H  
ATOM    779 2HZ  LYS A  47      -4.309  11.037   8.069  1.00  1.48           H  
ATOM    780 3HZ  LYS A  47      -2.670  10.851   8.040  1.00  1.48           H  
ATOM    781  N   VAL A  48      -2.147   5.592   2.816  1.00  1.32           N  
ATOM    782  CA  VAL A  48      -1.090   5.814   1.834  1.00  1.32           C  
ATOM    783  C   VAL A  48      -1.660   5.650   0.437  1.00  1.32           C  
ATOM    784  O   VAL A  48      -1.455   6.510  -0.419  1.00  1.32           O  
ATOM    785  CB  VAL A  48       0.072   4.803   1.998  1.00  1.32           C  
ATOM    786  CG1 VAL A  48       1.007   4.916   0.834  1.00  1.32           C  
ATOM    787  CG2 VAL A  48       0.854   5.083   3.258  1.00  1.32           C  
ATOM    788  H   VAL A  48      -2.053   4.869   3.530  1.00  1.32           H  
ATOM    789  HA  VAL A  48      -0.706   6.827   1.950  1.00  1.32           H  
ATOM    790  HB  VAL A  48      -0.339   3.795   2.023  1.00  1.32           H  
ATOM    791 1HG1 VAL A  48       1.816   4.190   0.936  1.00  1.32           H  
ATOM    792 2HG1 VAL A  48       0.454   4.719  -0.076  1.00  1.32           H  
ATOM    793 3HG1 VAL A  48       1.420   5.913   0.798  1.00  1.32           H  
ATOM    794 1HG2 VAL A  48       1.648   4.372   3.352  1.00  1.32           H  
ATOM    795 2HG2 VAL A  48       1.274   6.082   3.198  1.00  1.32           H  
ATOM    796 3HG2 VAL A  48       0.208   5.006   4.115  1.00  1.32           H  
ATOM    797  N   LYS A  49      -2.421   4.578   0.203  1.00  1.19           N  
ATOM    798  CA  LYS A  49      -3.013   4.364  -1.106  1.00  1.19           C  
ATOM    799  C   LYS A  49      -3.883   5.549  -1.509  1.00  1.19           C  
ATOM    800  O   LYS A  49      -3.768   6.051  -2.627  1.00  1.19           O  
ATOM    801  CB  LYS A  49      -3.832   3.070  -1.117  1.00  1.19           C  
ATOM    802  CG  LYS A  49      -4.487   2.707  -2.462  1.00  1.19           C  
ATOM    803  CD  LYS A  49      -5.216   1.358  -2.359  1.00  1.19           C  
ATOM    804  CE  LYS A  49      -5.784   0.896  -3.705  1.00  1.19           C  
ATOM    805  NZ  LYS A  49      -6.906   1.757  -4.172  1.00  1.19           N  
ATOM    806  H   LYS A  49      -2.576   3.880   0.934  1.00  1.19           H  
ATOM    807  HA  LYS A  49      -2.208   4.273  -1.835  1.00  1.19           H  
ATOM    808 1HB  LYS A  49      -3.193   2.240  -0.812  1.00  1.19           H  
ATOM    809 2HB  LYS A  49      -4.627   3.147  -0.371  1.00  1.19           H  
ATOM    810 1HG  LYS A  49      -5.208   3.485  -2.741  1.00  1.19           H  
ATOM    811 2HG  LYS A  49      -3.725   2.647  -3.237  1.00  1.19           H  
ATOM    812 1HD  LYS A  49      -4.521   0.603  -1.989  1.00  1.19           H  
ATOM    813 2HD  LYS A  49      -6.034   1.452  -1.642  1.00  1.19           H  
ATOM    814 1HE  LYS A  49      -4.992   0.917  -4.451  1.00  1.19           H  
ATOM    815 2HE  LYS A  49      -6.146  -0.126  -3.602  1.00  1.19           H  
ATOM    816 1HZ  LYS A  49      -7.253   1.433  -5.057  1.00  1.19           H  
ATOM    817 2HZ  LYS A  49      -7.656   1.751  -3.505  1.00  1.19           H  
ATOM    818 3HZ  LYS A  49      -6.585   2.727  -4.294  1.00  1.19           H  
ATOM    819  N   LYS A  50      -4.741   6.020  -0.602  1.00  1.11           N  
ATOM    820  CA  LYS A  50      -5.630   7.128  -0.933  1.00  1.11           C  
ATOM    821  C   LYS A  50      -4.867   8.423  -1.247  1.00  1.11           C  
ATOM    822  O   LYS A  50      -5.222   9.144  -2.186  1.00  1.11           O  
ATOM    823  CB  LYS A  50      -6.638   7.343   0.196  1.00  1.11           C  
ATOM    824  CG  LYS A  50      -7.726   6.236   0.293  1.00  1.11           C  
ATOM    825  CD  LYS A  50      -8.764   6.570   1.362  1.00  1.11           C  
ATOM    826  CE  LYS A  50     -10.001   5.636   1.304  1.00  1.11           C  
ATOM    827  NZ  LYS A  50      -9.759   4.265   1.870  1.00  1.11           N  
ATOM    828  H   LYS A  50      -4.793   5.580   0.320  1.00  1.11           H  
ATOM    829  HA  LYS A  50      -6.188   6.851  -1.830  1.00  1.11           H  
ATOM    830 1HB  LYS A  50      -6.103   7.364   1.148  1.00  1.11           H  
ATOM    831 2HB  LYS A  50      -7.130   8.305   0.071  1.00  1.11           H  
ATOM    832 1HG  LYS A  50      -8.220   6.121  -0.672  1.00  1.11           H  
ATOM    833 2HG  LYS A  50      -7.249   5.284   0.555  1.00  1.11           H  
ATOM    834 1HD  LYS A  50      -8.297   6.456   2.345  1.00  1.11           H  
ATOM    835 2HD  LYS A  50      -9.089   7.602   1.250  1.00  1.11           H  
ATOM    836 1HE  LYS A  50     -10.810   6.102   1.862  1.00  1.11           H  
ATOM    837 2HE  LYS A  50     -10.304   5.531   0.265  1.00  1.11           H  
ATOM    838 1HZ  LYS A  50     -10.589   3.718   1.813  1.00  1.11           H  
ATOM    839 2HZ  LYS A  50      -9.006   3.739   1.414  1.00  1.11           H  
ATOM    840 3HZ  LYS A  50      -9.475   4.314   2.849  1.00  1.11           H  
ATOM    841  N   VAL A  51      -3.781   8.689  -0.512  1.00  1.06           N  
ATOM    842  CA  VAL A  51      -2.959   9.870  -0.769  1.00  1.06           C  
ATOM    843  C   VAL A  51      -2.366   9.777  -2.162  1.00  1.06           C  
ATOM    844  O   VAL A  51      -2.349  10.750  -2.920  1.00  1.06           O  
ATOM    845  CB  VAL A  51      -1.825   9.996   0.265  1.00  1.06           C  
ATOM    846  CG1 VAL A  51      -0.873  11.072  -0.150  1.00  1.06           C  
ATOM    847  CG2 VAL A  51      -2.397  10.362   1.636  1.00  1.06           C  
ATOM    848  H   VAL A  51      -3.534   8.066   0.257  1.00  1.06           H  
ATOM    849  HA  VAL A  51      -3.590  10.757  -0.713  1.00  1.06           H  
ATOM    850  HB  VAL A  51      -1.286   9.048   0.324  1.00  1.06           H  
ATOM    851 1HG1 VAL A  51      -0.085  11.159   0.573  1.00  1.06           H  
ATOM    852 2HG1 VAL A  51      -0.449  10.825  -1.122  1.00  1.06           H  
ATOM    853 3HG1 VAL A  51      -1.416  12.004  -0.204  1.00  1.06           H  
ATOM    854 1HG2 VAL A  51      -1.581  10.438   2.355  1.00  1.06           H  
ATOM    855 2HG2 VAL A  51      -2.918  11.313   1.566  1.00  1.06           H  
ATOM    856 3HG2 VAL A  51      -3.087   9.607   1.962  1.00  1.06           H  
ATOM    857  N   VAL A  52      -1.903   8.591  -2.506  1.00  1.05           N  
ATOM    858  CA  VAL A  52      -1.361   8.331  -3.815  1.00  1.05           C  
ATOM    859  C   VAL A  52      -2.383   8.477  -4.921  1.00  1.05           C  
ATOM    860  O   VAL A  52      -2.059   9.039  -5.963  1.00  1.05           O  
ATOM    861  CB  VAL A  52      -0.758   6.960  -3.838  1.00  1.05           C  
ATOM    862  CG1 VAL A  52      -0.379   6.568  -5.224  1.00  1.05           C  
ATOM    863  CG2 VAL A  52       0.400   7.007  -2.995  1.00  1.05           C  
ATOM    864  H   VAL A  52      -1.927   7.830  -1.823  1.00  1.05           H  
ATOM    865  HA  VAL A  52      -0.559   9.046  -3.988  1.00  1.05           H  
ATOM    866  HB  VAL A  52      -1.465   6.238  -3.456  1.00  1.05           H  
ATOM    867 1HG1 VAL A  52       0.074   5.579  -5.207  1.00  1.05           H  
ATOM    868 2HG1 VAL A  52      -1.272   6.553  -5.848  1.00  1.05           H  
ATOM    869 3HG1 VAL A  52       0.324   7.286  -5.614  1.00  1.05           H  
ATOM    870 1HG2 VAL A  52       0.781   6.056  -3.008  1.00  1.05           H  
ATOM    871 2HG2 VAL A  52       1.123   7.723  -3.386  1.00  1.05           H  
ATOM    872 3HG2 VAL A  52       0.132   7.288  -1.989  1.00  1.05           H  
ATOM    873  N   GLU A  53      -3.608   7.982  -4.728  1.00  1.05           N  
ATOM    874  CA  GLU A  53      -4.600   8.149  -5.784  1.00  1.05           C  
ATOM    875  C   GLU A  53      -4.833   9.641  -6.026  1.00  1.05           C  
ATOM    876  O   GLU A  53      -4.913  10.089  -7.173  1.00  1.05           O  
ATOM    877  CB  GLU A  53      -5.922   7.449  -5.433  1.00  1.05           C  
ATOM    878  CG  GLU A  53      -5.863   5.921  -5.459  1.00  1.05           C  
ATOM    879  CD  GLU A  53      -7.175   5.257  -5.090  1.00  1.05           C  
ATOM    880  OE1 GLU A  53      -8.123   5.941  -4.777  1.00  1.05           O  
ATOM    881  OE2 GLU A  53      -7.217   4.038  -5.114  1.00  1.05           O  
ATOM    882  H   GLU A  53      -3.831   7.486  -3.864  1.00  1.05           H  
ATOM    883  HA  GLU A  53      -4.211   7.709  -6.701  1.00  1.05           H  
ATOM    884 1HB  GLU A  53      -6.230   7.750  -4.429  1.00  1.05           H  
ATOM    885 2HB  GLU A  53      -6.700   7.770  -6.124  1.00  1.05           H  
ATOM    886 1HG  GLU A  53      -5.574   5.600  -6.458  1.00  1.05           H  
ATOM    887 2HG  GLU A  53      -5.090   5.592  -4.769  1.00  1.05           H  
ATOM    888  N   GLU A  54      -4.868  10.437  -4.953  1.00  1.08           N  
ATOM    889  CA  GLU A  54      -5.012  11.878  -5.122  1.00  1.08           C  
ATOM    890  C   GLU A  54      -3.843  12.413  -5.946  1.00  1.08           C  
ATOM    891  O   GLU A  54      -4.031  13.142  -6.930  1.00  1.08           O  
ATOM    892  CB  GLU A  54      -5.069  12.574  -3.751  1.00  1.08           C  
ATOM    893  CG  GLU A  54      -5.176  14.109  -3.766  1.00  1.08           C  
ATOM    894  CD  GLU A  54      -5.237  14.693  -2.340  1.00  1.08           C  
ATOM    895  OE1 GLU A  54      -6.085  14.274  -1.586  1.00  1.08           O  
ATOM    896  OE2 GLU A  54      -4.413  15.524  -1.988  1.00  1.08           O  
ATOM    897  H   GLU A  54      -4.814  10.031  -4.014  1.00  1.08           H  
ATOM    898  HA  GLU A  54      -5.937  12.077  -5.664  1.00  1.08           H  
ATOM    899 1HB  GLU A  54      -5.917  12.184  -3.189  1.00  1.08           H  
ATOM    900 2HB  GLU A  54      -4.182  12.331  -3.187  1.00  1.08           H  
ATOM    901 1HG  GLU A  54      -4.305  14.518  -4.282  1.00  1.08           H  
ATOM    902 2HG  GLU A  54      -6.067  14.401  -4.321  1.00  1.08           H  
ATOM    903  N   ALA A  55      -2.622  12.015  -5.568  1.00  1.14           N  
ATOM    904  CA  ALA A  55      -1.454  12.501  -6.273  1.00  1.14           C  
ATOM    905  C   ALA A  55      -1.483  12.114  -7.743  1.00  1.14           C  
ATOM    906  O   ALA A  55      -1.230  12.948  -8.607  1.00  1.14           O  
ATOM    907  CB  ALA A  55      -0.186  11.948  -5.634  1.00  1.14           C  
ATOM    908  H   ALA A  55      -2.518  11.407  -4.756  1.00  1.14           H  
ATOM    909  HA  ALA A  55      -1.461  13.579  -6.202  1.00  1.14           H  
ATOM    910 1HB  ALA A  55       0.689  12.343  -6.149  1.00  1.14           H  
ATOM    911 2HB  ALA A  55      -0.157  12.238  -4.595  1.00  1.14           H  
ATOM    912 3HB  ALA A  55      -0.187  10.864  -5.704  1.00  1.14           H  
ATOM    913  N   LYS A  56      -1.869  10.876  -8.046  1.00  1.21           N  
ATOM    914  CA  LYS A  56      -1.896  10.409  -9.426  1.00  1.21           C  
ATOM    915  C   LYS A  56      -2.910  11.154 -10.283  1.00  1.21           C  
ATOM    916  O   LYS A  56      -2.655  11.409 -11.468  1.00  1.21           O  
ATOM    917  CB  LYS A  56      -2.117   8.897  -9.487  1.00  1.21           C  
ATOM    918  CG  LYS A  56      -0.898   8.076  -9.047  1.00  1.21           C  
ATOM    919  CD  LYS A  56      -1.165   6.581  -9.138  1.00  1.21           C  
ATOM    920  CE  LYS A  56       0.090   5.769  -8.824  1.00  1.21           C  
ATOM    921  NZ  LYS A  56      -0.167   4.302  -8.873  1.00  1.21           N  
ATOM    922  H   LYS A  56      -2.104  10.231  -7.297  1.00  1.21           H  
ATOM    923  HA  LYS A  56      -0.913  10.595  -9.850  1.00  1.21           H  
ATOM    924 1HB  LYS A  56      -2.951   8.634  -8.828  1.00  1.21           H  
ATOM    925 2HB  LYS A  56      -2.390   8.604 -10.500  1.00  1.21           H  
ATOM    926 1HG  LYS A  56      -0.042   8.328  -9.673  1.00  1.21           H  
ATOM    927 2HG  LYS A  56      -0.656   8.329  -8.016  1.00  1.21           H  
ATOM    928 1HD  LYS A  56      -1.948   6.317  -8.423  1.00  1.21           H  
ATOM    929 2HD  LYS A  56      -1.512   6.331 -10.140  1.00  1.21           H  
ATOM    930 1HE  LYS A  56       0.861   6.015  -9.552  1.00  1.21           H  
ATOM    931 2HE  LYS A  56       0.449   6.028  -7.840  1.00  1.21           H  
ATOM    932 1HZ  LYS A  56       0.688   3.806  -8.663  1.00  1.21           H  
ATOM    933 2HZ  LYS A  56      -0.874   4.058  -8.192  1.00  1.21           H  
ATOM    934 3HZ  LYS A  56      -0.488   4.046  -9.796  1.00  1.21           H  
ATOM    935  N   LYS A  57      -4.055  11.525  -9.708  1.00  1.31           N  
ATOM    936  CA  LYS A  57      -5.049  12.270 -10.474  1.00  1.31           C  
ATOM    937  C   LYS A  57      -4.490  13.643 -10.864  1.00  1.31           C  
ATOM    938  O   LYS A  57      -4.676  14.110 -12.000  1.00  1.31           O  
ATOM    939  CB  LYS A  57      -6.340  12.391  -9.663  1.00  1.31           C  
ATOM    940  CG  LYS A  57      -7.100  11.064  -9.526  1.00  1.31           C  
ATOM    941  CD  LYS A  57      -8.335  11.196  -8.651  1.00  1.31           C  
ATOM    942  CE  LYS A  57      -9.038   9.850  -8.495  1.00  1.31           C  
ATOM    943  NZ  LYS A  57     -10.226   9.937  -7.599  1.00  1.31           N  
ATOM    944  H   LYS A  57      -4.246  11.267  -8.734  1.00  1.31           H  
ATOM    945  HA  LYS A  57      -5.264  11.720 -11.390  1.00  1.31           H  
ATOM    946 1HB  LYS A  57      -6.098  12.740  -8.653  1.00  1.31           H  
ATOM    947 2HB  LYS A  57      -6.997  13.127 -10.120  1.00  1.31           H  
ATOM    948 1HG  LYS A  57      -7.404  10.725 -10.514  1.00  1.31           H  
ATOM    949 2HG  LYS A  57      -6.441  10.315  -9.100  1.00  1.31           H  
ATOM    950 1HD  LYS A  57      -8.037  11.556  -7.664  1.00  1.31           H  
ATOM    951 2HD  LYS A  57      -9.025  11.914  -9.091  1.00  1.31           H  
ATOM    952 1HE  LYS A  57      -9.359   9.502  -9.475  1.00  1.31           H  
ATOM    953 2HE  LYS A  57      -8.332   9.129  -8.076  1.00  1.31           H  
ATOM    954 1HZ  LYS A  57     -10.656   9.025  -7.521  1.00  1.31           H  
ATOM    955 2HZ  LYS A  57      -9.930  10.247  -6.683  1.00  1.31           H  
ATOM    956 3HZ  LYS A  57     -10.892  10.594  -7.980  1.00  1.31           H  
ATOM    957  N   VAL A  58      -3.762  14.268  -9.936  1.00  1.44           N  
ATOM    958  CA  VAL A  58      -3.154  15.571 -10.186  1.00  1.44           C  
ATOM    959  C   VAL A  58      -1.995  15.454 -11.171  1.00  1.44           C  
ATOM    960  O   VAL A  58      -1.893  16.235 -12.119  1.00  1.44           O  
ATOM    961  CB  VAL A  58      -2.674  16.181  -8.876  1.00  1.44           C  
ATOM    962  CG1 VAL A  58      -1.886  17.447  -9.140  1.00  1.44           C  
ATOM    963  CG2 VAL A  58      -3.864  16.476  -7.982  1.00  1.44           C  
ATOM    964  H   VAL A  58      -3.651  13.832  -9.013  1.00  1.44           H  
ATOM    965  HA  VAL A  58      -3.912  16.226 -10.613  1.00  1.44           H  
ATOM    966  HB  VAL A  58      -2.049  15.476  -8.400  1.00  1.44           H  
ATOM    967 1HG1 VAL A  58      -1.542  17.858  -8.204  1.00  1.44           H  
ATOM    968 2HG1 VAL A  58      -1.028  17.216  -9.774  1.00  1.44           H  
ATOM    969 3HG1 VAL A  58      -2.526  18.166  -9.634  1.00  1.44           H  
ATOM    970 1HG2 VAL A  58      -3.516  16.887  -7.036  1.00  1.44           H  
ATOM    971 2HG2 VAL A  58      -4.519  17.192  -8.474  1.00  1.44           H  
ATOM    972 3HG2 VAL A  58      -4.410  15.550  -7.795  1.00  1.44           H  
ATOM    973  N   VAL A  59      -1.143  14.455 -10.973  1.00  1.64           N  
ATOM    974  CA  VAL A  59      -0.015  14.224 -11.857  1.00  1.64           C  
ATOM    975  C   VAL A  59      -0.476  13.963 -13.270  1.00  1.64           C  
ATOM    976  O   VAL A  59       0.107  14.481 -14.214  1.00  1.64           O  
ATOM    977  CB  VAL A  59       0.836  13.047 -11.371  1.00  1.64           C  
ATOM    978  CG1 VAL A  59       1.845  12.659 -12.415  1.00  1.64           C  
ATOM    979  CG2 VAL A  59       1.569  13.448 -10.092  1.00  1.64           C  
ATOM    980  H   VAL A  59      -1.276  13.839 -10.174  1.00  1.64           H  
ATOM    981  HA  VAL A  59       0.604  15.120 -11.856  1.00  1.64           H  
ATOM    982  HB  VAL A  59       0.189  12.198 -11.183  1.00  1.64           H  
ATOM    983 1HG1 VAL A  59       2.429  11.817 -12.048  1.00  1.64           H  
ATOM    984 2HG1 VAL A  59       1.328  12.372 -13.330  1.00  1.64           H  
ATOM    985 3HG1 VAL A  59       2.498  13.496 -12.619  1.00  1.64           H  
ATOM    986 1HG2 VAL A  59       2.168  12.612  -9.730  1.00  1.64           H  
ATOM    987 2HG2 VAL A  59       2.210  14.283 -10.306  1.00  1.64           H  
ATOM    988 3HG2 VAL A  59       0.862  13.733  -9.338  1.00  1.64           H  
ATOM    989  N   SER A  60      -1.525  13.157 -13.428  1.00  1.92           N  
ATOM    990  CA  SER A  60      -2.040  12.885 -14.753  1.00  1.92           C  
ATOM    991  C   SER A  60      -2.554  14.179 -15.389  1.00  1.92           C  
ATOM    992  O   SER A  60      -2.202  14.501 -16.526  1.00  1.92           O  
ATOM    993  CB  SER A  60      -3.177  11.886 -14.653  1.00  1.92           C  
ATOM    994  OG  SER A  60      -2.719  10.656 -14.160  1.00  1.92           O  
ATOM    995  H   SER A  60      -1.966  12.714 -12.625  1.00  1.92           H  
ATOM    996  HA  SER A  60      -1.240  12.477 -15.367  1.00  1.92           H  
ATOM    997 1HB  SER A  60      -3.950  12.279 -13.990  1.00  1.92           H  
ATOM    998 2HB  SER A  60      -3.624  11.747 -15.634  1.00  1.92           H  
ATOM    999  HG  SER A  60      -2.522  10.818 -13.206  1.00  1.92           H  
ATOM   1000  N   THR A  61      -3.281  14.987 -14.609  1.00  2.30           N  
ATOM   1001  CA  THR A  61      -3.847  16.242 -15.093  1.00  2.30           C  
ATOM   1002  C   THR A  61      -2.775  17.203 -15.597  1.00  2.30           C  
ATOM   1003  O   THR A  61      -2.959  17.867 -16.620  1.00  2.30           O  
ATOM   1004  CB  THR A  61      -4.662  16.940 -13.989  1.00  2.30           C  
ATOM   1005  OG1 THR A  61      -5.754  16.092 -13.583  1.00  2.30           O  
ATOM   1006  CG2 THR A  61      -5.201  18.266 -14.495  1.00  2.30           C  
ATOM   1007  H   THR A  61      -3.521  14.693 -13.661  1.00  2.30           H  
ATOM   1008  HA  THR A  61      -4.513  16.017 -15.924  1.00  2.30           H  
ATOM   1009  HB  THR A  61      -4.025  17.125 -13.132  1.00  2.30           H  
ATOM   1010  HG1 THR A  61      -5.393  15.293 -13.126  1.00  2.30           H  
ATOM   1011 1HG2 THR A  61      -5.768  18.752 -13.703  1.00  2.30           H  
ATOM   1012 2HG2 THR A  61      -4.370  18.902 -14.791  1.00  2.30           H  
ATOM   1013 3HG2 THR A  61      -5.847  18.093 -15.352  1.00  2.30           H  
ATOM   1014  N   TYR A  62      -1.669  17.294 -14.864  1.00  2.79           N  
ATOM   1015  CA  TYR A  62      -0.580  18.198 -15.206  1.00  2.79           C  
ATOM   1016  C   TYR A  62       0.661  17.467 -15.727  1.00  2.79           C  
ATOM   1017  O   TYR A  62       1.776  17.991 -15.638  1.00  2.79           O  
ATOM   1018  CB  TYR A  62      -0.244  19.054 -13.993  1.00  2.79           C  
ATOM   1019  CG  TYR A  62      -1.447  19.840 -13.541  1.00  2.79           C  
ATOM   1020  CD1 TYR A  62      -2.117  19.455 -12.401  1.00  2.79           C  
ATOM   1021  CD2 TYR A  62      -1.904  20.913 -14.284  1.00  2.79           C  
ATOM   1022  CE1 TYR A  62      -3.239  20.131 -11.991  1.00  2.79           C  
ATOM   1023  CE2 TYR A  62      -3.031  21.599 -13.877  1.00  2.79           C  
ATOM   1024  CZ  TYR A  62      -3.698  21.209 -12.732  1.00  2.79           C  
ATOM   1025  OH  TYR A  62      -4.825  21.884 -12.327  1.00  2.79           O  
ATOM   1026  H   TYR A  62      -1.598  16.729 -14.016  1.00  2.79           H  
ATOM   1027  HA  TYR A  62      -0.923  18.855 -16.003  1.00  2.79           H  
ATOM   1028 1HB  TYR A  62       0.084  18.413 -13.169  1.00  2.79           H  
ATOM   1029 2HB  TYR A  62       0.563  19.745 -14.230  1.00  2.79           H  
ATOM   1030  HD1 TYR A  62      -1.756  18.611 -11.834  1.00  2.79           H  
ATOM   1031  HD2 TYR A  62      -1.381  21.211 -15.192  1.00  2.79           H  
ATOM   1032  HE1 TYR A  62      -3.767  19.818 -11.092  1.00  2.79           H  
ATOM   1033  HE2 TYR A  62      -3.397  22.443 -14.462  1.00  2.79           H  
ATOM   1034  HH  TYR A  62      -5.024  22.581 -12.958  1.00  2.79           H  
ATOM   1035  N   GLY A  63       0.475  16.254 -16.247  1.00  3.36           N  
ATOM   1036  CA  GLY A  63       1.575  15.447 -16.756  1.00  3.36           C  
ATOM   1037  C   GLY A  63       1.759  15.599 -18.263  1.00  3.36           C  
ATOM   1038  O   GLY A  63       1.463  16.650 -18.840  1.00  3.36           O  
ATOM   1039  H   GLY A  63      -0.464  15.854 -16.293  1.00  3.36           H  
ATOM   1040 1HA  GLY A  63       2.494  15.722 -16.240  1.00  3.36           H  
ATOM   1041 2HA  GLY A  63       1.381  14.401 -16.519  1.00  3.36           H  
ATOM   1042  N   SER A  64       2.286  14.550 -18.888  1.00  3.93           N  
ATOM   1043  CA  SER A  64       2.574  14.549 -20.316  1.00  3.93           C  
ATOM   1044  C   SER A  64       2.698  13.122 -20.831  1.00  3.93           C  
ATOM   1045  O   SER A  64       1.724  12.560 -21.334  1.00  3.93           O  
ATOM   1046  OXT SER A  64       3.656  12.448 -20.456  1.00  3.93           O  
ATOM   1047  CB  SER A  64       3.854  15.315 -20.599  1.00  3.93           C  
ATOM   1048  OG  SER A  64       4.159  15.296 -21.966  1.00  3.93           O  
ATOM   1049  H   SER A  64       2.494  13.724 -18.344  1.00  3.93           H  
ATOM   1050  HA  SER A  64       1.749  15.035 -20.839  1.00  3.93           H  
ATOM   1051 1HB  SER A  64       3.744  16.348 -20.264  1.00  3.93           H  
ATOM   1052 2HB  SER A  64       4.674  14.874 -20.035  1.00  3.93           H  
ATOM   1053  HG  SER A  64       3.427  15.737 -22.405  1.00  3.93           H  
TER    1054
ENDMDL

REMARK ID 638534 MODEL 2 2024-10-26_00000076_2_19
PFRMAT TS
TARGET 2024-10-26_00000076_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.099  -1.726  -0.378  1.00  2.90           N  
ATOM      2  CA  ASP A   1       2.402  -1.082  -0.446  1.00  2.90           C  
ATOM      3  C   ASP A   1       2.263   0.416  -0.243  1.00  2.90           C  
ATOM      4  O   ASP A   1       1.157   0.953  -0.178  1.00  2.90           O  
ATOM      5  CB  ASP A   1       3.078  -1.377  -1.803  1.00  2.90           C  
ATOM      6  CG  ASP A   1       4.652  -1.251  -1.826  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       5.223  -0.592  -0.961  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       5.243  -1.794  -2.723  1.00  2.90           O  
ATOM      9 1H   ASP A   1       1.145  -2.527   0.234  1.00  2.90           H  
ATOM     10 2H   ASP A   1       0.425  -1.061  -0.025  1.00  2.90           H  
ATOM     11 3H   ASP A   1       0.825  -2.019  -1.306  1.00  2.90           H  
ATOM     12  HA  ASP A   1       3.029  -1.477   0.353  1.00  2.90           H  
ATOM     13 1HB  ASP A   1       2.808  -2.381  -2.127  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       2.673  -0.679  -2.549  1.00  2.90           H  
ATOM     15  N   TYR A   2       3.403   1.063  -0.078  1.00  2.76           N  
ATOM     16  CA  TYR A   2       3.499   2.501   0.067  1.00  2.76           C  
ATOM     17  C   TYR A   2       4.423   3.027  -1.015  1.00  2.76           C  
ATOM     18  O   TYR A   2       4.326   4.184  -1.409  1.00  2.76           O  
ATOM     19  CB  TYR A   2       4.053   2.871   1.441  1.00  2.76           C  
ATOM     20  CG  TYR A   2       3.246   2.312   2.583  1.00  2.76           C  
ATOM     21  CD1 TYR A   2       3.729   1.205   3.256  1.00  2.76           C  
ATOM     22  CD2 TYR A   2       2.046   2.886   2.964  1.00  2.76           C  
ATOM     23  CE1 TYR A   2       3.017   0.662   4.292  1.00  2.76           C  
ATOM     24  CE2 TYR A   2       1.333   2.346   4.013  1.00  2.76           C  
ATOM     25  CZ  TYR A   2       1.822   1.226   4.670  1.00  2.76           C  
ATOM     26  OH  TYR A   2       1.130   0.652   5.702  1.00  2.76           O  
ATOM     27  H   TYR A   2       4.263   0.525  -0.125  1.00  2.76           H  
ATOM     28  HA  TYR A   2       2.514   2.950  -0.077  1.00  2.76           H  
ATOM     29 1HB  TYR A   2       5.079   2.506   1.532  1.00  2.76           H  
ATOM     30 2HB  TYR A   2       4.081   3.958   1.542  1.00  2.76           H  
ATOM     31  HD1 TYR A   2       4.678   0.758   2.953  1.00  2.76           H  
ATOM     32  HD2 TYR A   2       1.672   3.749   2.438  1.00  2.76           H  
ATOM     33  HE1 TYR A   2       3.398  -0.215   4.814  1.00  2.76           H  
ATOM     34  HE2 TYR A   2       0.390   2.789   4.320  1.00  2.76           H  
ATOM     35  HH  TYR A   2       0.383   1.217   5.961  1.00  2.76           H  
ATOM     36  N   ILE A   3       5.354   2.180  -1.462  1.00  2.60           N  
ATOM     37  CA  ILE A   3       6.400   2.619  -2.383  1.00  2.60           C  
ATOM     38  C   ILE A   3       5.880   3.013  -3.752  1.00  2.60           C  
ATOM     39  O   ILE A   3       6.235   4.066  -4.279  1.00  2.60           O  
ATOM     40  CB  ILE A   3       7.470   1.537  -2.558  1.00  2.60           C  
ATOM     41  CG1 ILE A   3       8.232   1.345  -1.249  1.00  2.60           C  
ATOM     42  CG2 ILE A   3       8.409   1.918  -3.693  1.00  2.60           C  
ATOM     43  CD1 ILE A   3       9.106   0.119  -1.244  1.00  2.60           C  
ATOM     44  H   ILE A   3       5.346   1.205  -1.146  1.00  2.60           H  
ATOM     45  HA  ILE A   3       6.883   3.493  -1.946  1.00  2.60           H  
ATOM     46  HB  ILE A   3       6.986   0.583  -2.793  1.00  2.60           H  
ATOM     47 1HG1 ILE A   3       8.853   2.219  -1.067  1.00  2.60           H  
ATOM     48 2HG1 ILE A   3       7.510   1.250  -0.436  1.00  2.60           H  
ATOM     49 1HG2 ILE A   3       9.157   1.139  -3.818  1.00  2.60           H  
ATOM     50 2HG2 ILE A   3       7.840   2.022  -4.612  1.00  2.60           H  
ATOM     51 3HG2 ILE A   3       8.900   2.862  -3.460  1.00  2.60           H  
ATOM     52 1HD1 ILE A   3       9.611   0.035  -0.282  1.00  2.60           H  
ATOM     53 2HD1 ILE A   3       8.479  -0.765  -1.405  1.00  2.60           H  
ATOM     54 3HD1 ILE A   3       9.844   0.191  -2.037  1.00  2.60           H  
ATOM     55  N   ARG A   4       5.017   2.193  -4.344  1.00  2.43           N  
ATOM     56  CA  ARG A   4       4.507   2.524  -5.671  1.00  2.43           C  
ATOM     57  C   ARG A   4       3.727   3.826  -5.619  1.00  2.43           C  
ATOM     58  O   ARG A   4       3.771   4.646  -6.545  1.00  2.43           O  
ATOM     59  CB  ARG A   4       3.581   1.433  -6.178  1.00  2.43           C  
ATOM     60  CG  ARG A   4       4.243   0.120  -6.537  1.00  2.43           C  
ATOM     61  CD  ARG A   4       3.227  -0.881  -6.968  1.00  2.43           C  
ATOM     62  NE  ARG A   4       3.822  -2.161  -7.317  1.00  2.43           N  
ATOM     63  CZ  ARG A   4       3.120  -3.266  -7.644  1.00  2.43           C  
ATOM     64  NH1 ARG A   4       1.805  -3.227  -7.667  1.00  2.43           N  
ATOM     65  NH2 ARG A   4       3.753  -4.387  -7.940  1.00  2.43           N  
ATOM     66  H   ARG A   4       4.726   1.341  -3.879  1.00  2.43           H  
ATOM     67  HA  ARG A   4       5.347   2.637  -6.357  1.00  2.43           H  
ATOM     68 1HB  ARG A   4       2.835   1.218  -5.414  1.00  2.43           H  
ATOM     69 2HB  ARG A   4       3.047   1.792  -7.056  1.00  2.43           H  
ATOM     70 1HG  ARG A   4       4.955   0.274  -7.347  1.00  2.43           H  
ATOM     71 2HG  ARG A   4       4.764  -0.272  -5.656  1.00  2.43           H  
ATOM     72 1HD  ARG A   4       2.520  -1.043  -6.153  1.00  2.43           H  
ATOM     73 2HD  ARG A   4       2.693  -0.503  -7.838  1.00  2.43           H  
ATOM     74  HE  ARG A   4       4.831  -2.229  -7.301  1.00  2.43           H  
ATOM     75 1HH1 ARG A   4       1.319  -2.368  -7.439  1.00  2.43           H  
ATOM     76 2HH1 ARG A   4       1.279  -4.053  -7.911  1.00  2.43           H  
ATOM     77 1HH2 ARG A   4       4.763  -4.417  -7.921  1.00  2.43           H  
ATOM     78 2HH2 ARG A   4       3.227  -5.213  -8.184  1.00  2.43           H  
ATOM     79  N   GLU A   5       3.004   3.993  -4.525  1.00  2.26           N  
ATOM     80  CA  GLU A   5       2.176   5.148  -4.295  1.00  2.26           C  
ATOM     81  C   GLU A   5       3.004   6.412  -4.050  1.00  2.26           C  
ATOM     82  O   GLU A   5       2.742   7.457  -4.653  1.00  2.26           O  
ATOM     83  CB  GLU A   5       1.213   4.801  -3.164  1.00  2.26           C  
ATOM     84  CG  GLU A   5       0.145   3.766  -3.565  1.00  2.26           C  
ATOM     85  CD  GLU A   5       0.650   2.334  -3.680  1.00  2.26           C  
ATOM     86  OE1 GLU A   5       1.734   2.059  -3.241  1.00  2.26           O  
ATOM     87  OE2 GLU A   5      -0.055   1.526  -4.242  1.00  2.26           O  
ATOM     88  H   GLU A   5       3.045   3.280  -3.813  1.00  2.26           H  
ATOM     89  HA  GLU A   5       1.590   5.304  -5.197  1.00  2.26           H  
ATOM     90 1HB  GLU A   5       1.773   4.403  -2.316  1.00  2.26           H  
ATOM     91 2HB  GLU A   5       0.693   5.656  -2.829  1.00  2.26           H  
ATOM     92 1HG  GLU A   5      -0.650   3.793  -2.817  1.00  2.26           H  
ATOM     93 2HG  GLU A   5      -0.289   4.070  -4.517  1.00  2.26           H  
ATOM     94  N   LEU A   6       4.043   6.312  -3.220  1.00  2.12           N  
ATOM     95  CA  LEU A   6       4.898   7.458  -2.979  1.00  2.12           C  
ATOM     96  C   LEU A   6       5.616   7.850  -4.263  1.00  2.12           C  
ATOM     97  O   LEU A   6       5.764   9.037  -4.548  1.00  2.12           O  
ATOM     98  CB  LEU A   6       5.887   7.160  -1.852  1.00  2.12           C  
ATOM     99  CG  LEU A   6       5.249   7.050  -0.445  1.00  2.12           C  
ATOM    100  CD1 LEU A   6       6.287   6.555   0.540  1.00  2.12           C  
ATOM    101  CD2 LEU A   6       4.693   8.404  -0.042  1.00  2.12           C  
ATOM    102  H   LEU A   6       4.226   5.438  -2.730  1.00  2.12           H  
ATOM    103  HA  LEU A   6       4.272   8.293  -2.667  1.00  2.12           H  
ATOM    104 1HB  LEU A   6       6.377   6.208  -2.070  1.00  2.12           H  
ATOM    105 2HB  LEU A   6       6.642   7.943  -1.825  1.00  2.12           H  
ATOM    106  HG  LEU A   6       4.437   6.343  -0.464  1.00  2.12           H  
ATOM    107 1HD1 LEU A   6       5.840   6.469   1.523  1.00  2.12           H  
ATOM    108 2HD1 LEU A   6       6.648   5.576   0.218  1.00  2.12           H  
ATOM    109 3HD1 LEU A   6       7.117   7.257   0.577  1.00  2.12           H  
ATOM    110 1HD2 LEU A   6       4.236   8.328   0.944  1.00  2.12           H  
ATOM    111 2HD2 LEU A   6       5.496   9.139  -0.014  1.00  2.12           H  
ATOM    112 3HD2 LEU A   6       3.949   8.707  -0.766  1.00  2.12           H  
ATOM    113  N   ARG A   7       6.032   6.868  -5.069  1.00  2.01           N  
ATOM    114  CA  ARG A   7       6.684   7.209  -6.324  1.00  2.01           C  
ATOM    115  C   ARG A   7       5.723   7.969  -7.229  1.00  2.01           C  
ATOM    116  O   ARG A   7       6.114   8.951  -7.867  1.00  2.01           O  
ATOM    117  CB  ARG A   7       7.193   5.964  -7.023  1.00  2.01           C  
ATOM    118  CG  ARG A   7       8.411   5.320  -6.364  1.00  2.01           C  
ATOM    119  CD  ARG A   7       8.771   4.043  -7.020  1.00  2.01           C  
ATOM    120  NE  ARG A   7       9.947   3.435  -6.418  1.00  2.01           N  
ATOM    121  CZ  ARG A   7      10.372   2.181  -6.667  1.00  2.01           C  
ATOM    122  NH1 ARG A   7       9.708   1.415  -7.504  1.00  2.01           N  
ATOM    123  NH2 ARG A   7      11.456   1.721  -6.068  1.00  2.01           N  
ATOM    124  H   ARG A   7       5.917   5.888  -4.807  1.00  2.01           H  
ATOM    125  HA  ARG A   7       7.537   7.846  -6.106  1.00  2.01           H  
ATOM    126 1HB  ARG A   7       6.400   5.216  -7.040  1.00  2.01           H  
ATOM    127 2HB  ARG A   7       7.447   6.198  -8.056  1.00  2.01           H  
ATOM    128 1HG  ARG A   7       9.260   5.996  -6.446  1.00  2.01           H  
ATOM    129 2HG  ARG A   7       8.206   5.130  -5.315  1.00  2.01           H  
ATOM    130 1HD  ARG A   7       7.938   3.346  -6.919  1.00  2.01           H  
ATOM    131 2HD  ARG A   7       8.976   4.216  -8.074  1.00  2.01           H  
ATOM    132  HE  ARG A   7      10.483   3.993  -5.768  1.00  2.01           H  
ATOM    133 1HH1 ARG A   7       8.879   1.768  -7.962  1.00  2.01           H  
ATOM    134 2HH1 ARG A   7      10.027   0.475  -7.691  1.00  2.01           H  
ATOM    135 1HH2 ARG A   7      11.967   2.310  -5.425  1.00  2.01           H  
ATOM    136 2HH2 ARG A   7      11.775   0.781  -6.255  1.00  2.01           H  
ATOM    137  N   ALA A   8       4.454   7.548  -7.269  1.00  1.93           N  
ATOM    138  CA  ALA A   8       3.485   8.266  -8.081  1.00  1.93           C  
ATOM    139  C   ALA A   8       3.336   9.696  -7.589  1.00  1.93           C  
ATOM    140  O   ALA A   8       3.236  10.633  -8.393  1.00  1.93           O  
ATOM    141  CB  ALA A   8       2.153   7.568  -8.038  1.00  1.93           C  
ATOM    142  H   ALA A   8       4.168   6.708  -6.761  1.00  1.93           H  
ATOM    143  HA  ALA A   8       3.844   8.289  -9.098  1.00  1.93           H  
ATOM    144 1HB  ALA A   8       1.444   8.104  -8.655  1.00  1.93           H  
ATOM    145 2HB  ALA A   8       2.273   6.552  -8.405  1.00  1.93           H  
ATOM    146 3HB  ALA A   8       1.811   7.543  -7.024  1.00  1.93           H  
ATOM    147  N   ALA A   9       3.351   9.873  -6.267  1.00  1.89           N  
ATOM    148  CA  ALA A   9       3.252  11.199  -5.693  1.00  1.89           C  
ATOM    149  C   ALA A   9       4.423  12.061  -6.121  1.00  1.89           C  
ATOM    150  O   ALA A   9       4.257  13.245  -6.414  1.00  1.89           O  
ATOM    151  CB  ALA A   9       3.206  11.133  -4.194  1.00  1.89           C  
ATOM    152  H   ALA A   9       3.408   9.057  -5.654  1.00  1.89           H  
ATOM    153  HA  ALA A   9       2.337  11.642  -6.071  1.00  1.89           H  
ATOM    154 1HB  ALA A   9       3.103  12.130  -3.789  1.00  1.89           H  
ATOM    155 2HB  ALA A   9       2.372  10.531  -3.917  1.00  1.89           H  
ATOM    156 3HB  ALA A   9       4.114  10.689  -3.815  1.00  1.89           H  
ATOM    157  N   LEU A  10       5.606  11.452  -6.188  1.00  1.88           N  
ATOM    158  CA  LEU A  10       6.809  12.144  -6.615  1.00  1.88           C  
ATOM    159  C   LEU A  10       6.723  12.530  -8.090  1.00  1.88           C  
ATOM    160  O   LEU A  10       7.233  13.580  -8.483  1.00  1.88           O  
ATOM    161  CB  LEU A  10       8.040  11.299  -6.293  1.00  1.88           C  
ATOM    162  CG  LEU A  10       8.322  11.190  -4.790  1.00  1.88           C  
ATOM    163  CD1 LEU A  10       9.440  10.200  -4.538  1.00  1.88           C  
ATOM    164  CD2 LEU A  10       8.680  12.573  -4.273  1.00  1.88           C  
ATOM    165  H   LEU A  10       5.672  10.476  -5.899  1.00  1.88           H  
ATOM    166  HA  LEU A  10       6.891  13.057  -6.032  1.00  1.88           H  
ATOM    167 1HB  LEU A  10       7.892  10.300  -6.683  1.00  1.88           H  
ATOM    168 2HB  LEU A  10       8.909  11.738  -6.776  1.00  1.88           H  
ATOM    169  HG  LEU A  10       7.433  10.836  -4.275  1.00  1.88           H  
ATOM    170 1HD1 LEU A  10       9.626  10.131  -3.467  1.00  1.88           H  
ATOM    171 2HD1 LEU A  10       9.148   9.223  -4.917  1.00  1.88           H  
ATOM    172 3HD1 LEU A  10      10.341  10.534  -5.044  1.00  1.88           H  
ATOM    173 1HD2 LEU A  10       8.874  12.520  -3.203  1.00  1.88           H  
ATOM    174 2HD2 LEU A  10       9.569  12.936  -4.786  1.00  1.88           H  
ATOM    175 3HD2 LEU A  10       7.850  13.252  -4.462  1.00  1.88           H  
ATOM    176  N   ILE A  11       6.039  11.724  -8.911  1.00  1.90           N  
ATOM    177  CA  ILE A  11       5.848  12.101 -10.311  1.00  1.90           C  
ATOM    178  C   ILE A  11       5.036  13.382 -10.364  1.00  1.90           C  
ATOM    179  O   ILE A  11       5.370  14.316 -11.097  1.00  1.90           O  
ATOM    180  CB  ILE A  11       5.108  11.053 -11.150  1.00  1.90           C  
ATOM    181  CG1 ILE A  11       5.937   9.800 -11.322  1.00  1.90           C  
ATOM    182  CG2 ILE A  11       4.755  11.665 -12.499  1.00  1.90           C  
ATOM    183  CD1 ILE A  11       5.155   8.649 -11.915  1.00  1.90           C  
ATOM    184  H   ILE A  11       5.674  10.837  -8.555  1.00  1.90           H  
ATOM    185  HA  ILE A  11       6.825  12.288 -10.761  1.00  1.90           H  
ATOM    186  HB  ILE A  11       4.192  10.767 -10.645  1.00  1.90           H  
ATOM    187 1HG1 ILE A  11       6.785  10.020 -11.965  1.00  1.90           H  
ATOM    188 2HG1 ILE A  11       6.315   9.495 -10.345  1.00  1.90           H  
ATOM    189 1HG2 ILE A  11       4.211  10.939 -13.095  1.00  1.90           H  
ATOM    190 2HG2 ILE A  11       4.137  12.545 -12.346  1.00  1.90           H  
ATOM    191 3HG2 ILE A  11       5.667  11.952 -13.018  1.00  1.90           H  
ATOM    192 1HD1 ILE A  11       5.803   7.779 -12.006  1.00  1.90           H  
ATOM    193 2HD1 ILE A  11       4.317   8.407 -11.279  1.00  1.90           H  
ATOM    194 3HD1 ILE A  11       4.786   8.933 -12.897  1.00  1.90           H  
ATOM    195  N   LEU A  12       3.979  13.436  -9.553  1.00  1.95           N  
ATOM    196  CA  LEU A  12       3.132  14.618  -9.515  1.00  1.95           C  
ATOM    197  C   LEU A  12       3.936  15.799  -9.048  1.00  1.95           C  
ATOM    198  O   LEU A  12       3.895  16.867  -9.662  1.00  1.95           O  
ATOM    199  CB  LEU A  12       1.950  14.448  -8.579  1.00  1.95           C  
ATOM    200  CG  LEU A  12       0.956  15.611  -8.619  1.00  1.95           C  
ATOM    201  CD1 LEU A  12       1.459  16.793  -7.802  1.00  1.95           C  
ATOM    202  CD2 LEU A  12       0.807  16.041 -10.040  1.00  1.95           C  
ATOM    203  H   LEU A  12       3.757  12.622  -8.974  1.00  1.95           H  
ATOM    204  HA  LEU A  12       2.773  14.830 -10.517  1.00  1.95           H  
ATOM    205 1HB  LEU A  12       1.430  13.533  -8.827  1.00  1.95           H  
ATOM    206 2HB  LEU A  12       2.324  14.360  -7.576  1.00  1.95           H  
ATOM    207  HG  LEU A  12      -0.008  15.294  -8.212  1.00  1.95           H  
ATOM    208 1HD1 LEU A  12       0.731  17.582  -7.874  1.00  1.95           H  
ATOM    209 2HD1 LEU A  12       1.590  16.532  -6.775  1.00  1.95           H  
ATOM    210 3HD1 LEU A  12       2.404  17.135  -8.200  1.00  1.95           H  
ATOM    211 1HD2 LEU A  12       0.137  16.863 -10.070  1.00  1.95           H  
ATOM    212 2HD2 LEU A  12       1.773  16.354 -10.430  1.00  1.95           H  
ATOM    213 3HD2 LEU A  12       0.423  15.226 -10.638  1.00  1.95           H  
ATOM    214  N   LEU A  13       4.646  15.617  -7.938  1.00  2.04           N  
ATOM    215  CA  LEU A  13       5.457  16.681  -7.395  1.00  2.04           C  
ATOM    216  C   LEU A  13       6.387  17.213  -8.465  1.00  2.04           C  
ATOM    217  O   LEU A  13       6.438  18.425  -8.686  1.00  2.04           O  
ATOM    218  CB  LEU A  13       6.258  16.149  -6.200  1.00  2.04           C  
ATOM    219  CG  LEU A  13       7.121  17.143  -5.441  1.00  2.04           C  
ATOM    220  CD1 LEU A  13       7.249  16.683  -4.037  1.00  2.04           C  
ATOM    221  CD2 LEU A  13       8.483  17.218  -6.090  1.00  2.04           C  
ATOM    222  H   LEU A  13       4.622  14.716  -7.466  1.00  2.04           H  
ATOM    223  HA  LEU A  13       4.803  17.483  -7.061  1.00  2.04           H  
ATOM    224 1HB  LEU A  13       5.561  15.695  -5.492  1.00  2.04           H  
ATOM    225 2HB  LEU A  13       6.921  15.372  -6.561  1.00  2.04           H  
ATOM    226  HG  LEU A  13       6.665  18.109  -5.445  1.00  2.04           H  
ATOM    227 1HD1 LEU A  13       7.861  17.381  -3.470  1.00  2.04           H  
ATOM    228 2HD1 LEU A  13       6.259  16.633  -3.610  1.00  2.04           H  
ATOM    229 3HD1 LEU A  13       7.707  15.700  -4.021  1.00  2.04           H  
ATOM    230 1HD2 LEU A  13       9.109  17.918  -5.539  1.00  2.04           H  
ATOM    231 2HD2 LEU A  13       8.944  16.231  -6.078  1.00  2.04           H  
ATOM    232 3HD2 LEU A  13       8.382  17.555  -7.113  1.00  2.04           H  
ATOM    233  N   ALA A  14       7.098  16.325  -9.164  1.00  2.18           N  
ATOM    234  CA  ALA A  14       8.027  16.761 -10.184  1.00  2.18           C  
ATOM    235  C   ALA A  14       7.334  17.548 -11.276  1.00  2.18           C  
ATOM    236  O   ALA A  14       7.821  18.602 -11.674  1.00  2.18           O  
ATOM    237  CB  ALA A  14       8.728  15.567 -10.795  1.00  2.18           C  
ATOM    238  H   ALA A  14       7.015  15.329  -8.963  1.00  2.18           H  
ATOM    239  HA  ALA A  14       8.765  17.409  -9.712  1.00  2.18           H  
ATOM    240 1HB  ALA A  14       9.444  15.902 -11.543  1.00  2.18           H  
ATOM    241 2HB  ALA A  14       9.246  15.012 -10.012  1.00  2.18           H  
ATOM    242 3HB  ALA A  14       7.985  14.918 -11.264  1.00  2.18           H  
ATOM    243  N   LEU A  15       6.160  17.106 -11.723  1.00  2.36           N  
ATOM    244  CA  LEU A  15       5.478  17.843 -12.779  1.00  2.36           C  
ATOM    245  C   LEU A  15       5.083  19.236 -12.317  1.00  2.36           C  
ATOM    246  O   LEU A  15       5.260  20.229 -13.030  1.00  2.36           O  
ATOM    247  CB  LEU A  15       4.243  17.060 -13.218  1.00  2.36           C  
ATOM    248  CG  LEU A  15       4.545  15.778 -13.979  1.00  2.36           C  
ATOM    249  CD1 LEU A  15       3.296  14.975 -14.136  1.00  2.36           C  
ATOM    250  CD2 LEU A  15       5.117  16.139 -15.336  1.00  2.36           C  
ATOM    251  H   LEU A  15       5.765  16.231 -11.366  1.00  2.36           H  
ATOM    252  HA  LEU A  15       6.158  17.937 -13.626  1.00  2.36           H  
ATOM    253 1HB  LEU A  15       3.671  16.792 -12.327  1.00  2.36           H  
ATOM    254 2HB  LEU A  15       3.627  17.697 -13.849  1.00  2.36           H  
ATOM    255  HG  LEU A  15       5.270  15.186 -13.425  1.00  2.36           H  
ATOM    256 1HD1 LEU A  15       3.537  14.066 -14.678  1.00  2.36           H  
ATOM    257 2HD1 LEU A  15       2.913  14.732 -13.152  1.00  2.36           H  
ATOM    258 3HD1 LEU A  15       2.567  15.528 -14.677  1.00  2.36           H  
ATOM    259 1HD2 LEU A  15       5.342  15.229 -15.888  1.00  2.36           H  
ATOM    260 2HD2 LEU A  15       4.388  16.731 -15.894  1.00  2.36           H  
ATOM    261 3HD2 LEU A  15       6.031  16.720 -15.203  1.00  2.36           H  
ATOM    262  N   LYS A  16       4.617  19.326 -11.083  1.00  2.59           N  
ATOM    263  CA  LYS A  16       4.204  20.602 -10.546  1.00  2.59           C  
ATOM    264  C   LYS A  16       5.399  21.512 -10.282  1.00  2.59           C  
ATOM    265  O   LYS A  16       5.291  22.725 -10.454  1.00  2.59           O  
ATOM    266  CB  LYS A  16       3.373  20.375  -9.306  1.00  2.59           C  
ATOM    267  CG  LYS A  16       1.992  19.800  -9.556  1.00  2.59           C  
ATOM    268  CD  LYS A  16       1.100  20.797 -10.241  1.00  2.59           C  
ATOM    269  CE  LYS A  16      -0.284  20.253 -10.512  1.00  2.59           C  
ATOM    270  NZ  LYS A  16      -1.191  21.315 -11.062  1.00  2.59           N  
ATOM    271  H   LYS A  16       4.510  18.480 -10.520  1.00  2.59           H  
ATOM    272  HA  LYS A  16       3.575  21.094 -11.286  1.00  2.59           H  
ATOM    273 1HB  LYS A  16       3.894  19.643  -8.693  1.00  2.59           H  
ATOM    274 2HB  LYS A  16       3.286  21.292  -8.747  1.00  2.59           H  
ATOM    275 1HG  LYS A  16       2.067  18.889 -10.148  1.00  2.59           H  
ATOM    276 2HG  LYS A  16       1.550  19.569  -8.596  1.00  2.59           H  
ATOM    277 1HD  LYS A  16       1.007  21.643  -9.595  1.00  2.59           H  
ATOM    278 2HD  LYS A  16       1.554  21.119 -11.178  1.00  2.59           H  
ATOM    279 1HE  LYS A  16      -0.200  19.448 -11.240  1.00  2.59           H  
ATOM    280 2HE  LYS A  16      -0.708  19.859  -9.600  1.00  2.59           H  
ATOM    281 1HZ  LYS A  16      -2.113  20.936 -11.251  1.00  2.59           H  
ATOM    282 2HZ  LYS A  16      -1.281  22.059 -10.384  1.00  2.59           H  
ATOM    283 3HZ  LYS A  16      -0.791  21.692 -11.913  1.00  2.59           H  
ATOM    284  N   LYS A  17       6.553  20.932  -9.923  1.00  2.88           N  
ATOM    285  CA  LYS A  17       7.756  21.727  -9.691  1.00  2.88           C  
ATOM    286  C   LYS A  17       8.324  22.223 -11.029  1.00  2.88           C  
ATOM    287  O   LYS A  17       8.715  23.385 -11.159  1.00  2.88           O  
ATOM    288  CB  LYS A  17       8.817  20.917  -8.944  1.00  2.88           C  
ATOM    289  CG  LYS A  17       8.507  20.579  -7.470  1.00  2.88           C  
ATOM    290  CD  LYS A  17       8.545  21.784  -6.555  1.00  2.88           C  
ATOM    291  CE  LYS A  17       8.340  21.349  -5.096  1.00  2.88           C  
ATOM    292  NZ  LYS A  17       8.427  22.501  -4.146  1.00  2.88           N  
ATOM    293  H   LYS A  17       6.584  19.925  -9.769  1.00  2.88           H  
ATOM    294  HA  LYS A  17       7.497  22.574  -9.074  1.00  2.88           H  
ATOM    295 1HB  LYS A  17       8.965  19.971  -9.466  1.00  2.88           H  
ATOM    296 2HB  LYS A  17       9.764  21.453  -8.971  1.00  2.88           H  
ATOM    297 1HG  LYS A  17       7.521  20.139  -7.395  1.00  2.88           H  
ATOM    298 2HG  LYS A  17       9.235  19.857  -7.121  1.00  2.88           H  
ATOM    299 1HD  LYS A  17       9.508  22.288  -6.651  1.00  2.88           H  
ATOM    300 2HD  LYS A  17       7.754  22.480  -6.836  1.00  2.88           H  
ATOM    301 1HE  LYS A  17       7.360  20.887  -5.002  1.00  2.88           H  
ATOM    302 2HE  LYS A  17       9.101  20.614  -4.832  1.00  2.88           H  
ATOM    303 1HZ  LYS A  17       8.280  22.173  -3.197  1.00  2.88           H  
ATOM    304 2HZ  LYS A  17       9.340  22.929  -4.216  1.00  2.88           H  
ATOM    305 3HZ  LYS A  17       7.720  23.181  -4.374  1.00  2.88           H  
ATOM    306  N   GLN A  18       8.286  21.372 -12.059  1.00  3.19           N  
ATOM    307  CA  GLN A  18       8.789  21.723 -13.389  1.00  3.19           C  
ATOM    308  C   GLN A  18       8.009  22.886 -13.976  1.00  3.19           C  
ATOM    309  O   GLN A  18       8.571  23.760 -14.636  1.00  3.19           O  
ATOM    310  CB  GLN A  18       8.714  20.513 -14.329  1.00  3.19           C  
ATOM    311  CG  GLN A  18       9.723  19.405 -14.011  1.00  3.19           C  
ATOM    312  CD  GLN A  18       9.487  18.130 -14.813  1.00  3.19           C  
ATOM    313  OE1 GLN A  18       8.423  17.904 -15.399  1.00  3.19           O  
ATOM    314  NE2 GLN A  18      10.500  17.269 -14.834  1.00  3.19           N  
ATOM    315  H   GLN A  18       7.940  20.425 -11.907  1.00  3.19           H  
ATOM    316  HA  GLN A  18       9.831  22.027 -13.294  1.00  3.19           H  
ATOM    317 1HB  GLN A  18       7.712  20.078 -14.270  1.00  3.19           H  
ATOM    318 2HB  GLN A  18       8.866  20.839 -15.356  1.00  3.19           H  
ATOM    319 1HG  GLN A  18      10.710  19.776 -14.282  1.00  3.19           H  
ATOM    320 2HG  GLN A  18       9.709  19.174 -12.958  1.00  3.19           H  
ATOM    321 1HE2 GLN A  18      10.415  16.407 -15.337  1.00  3.19           H  
ATOM    322 2HE2 GLN A  18      11.345  17.481 -14.346  1.00  3.19           H  
ATOM    323  N   HIS A  19       6.713  22.913 -13.689  1.00  3.48           N  
ATOM    324  CA  HIS A  19       5.821  23.949 -14.165  1.00  3.48           C  
ATOM    325  C   HIS A  19       5.447  24.932 -13.055  1.00  3.48           C  
ATOM    326  O   HIS A  19       4.436  25.631 -13.161  1.00  3.48           O  
ATOM    327  CB  HIS A  19       4.545  23.320 -14.737  1.00  3.48           C  
ATOM    328  CG  HIS A  19       4.783  22.463 -15.963  1.00  3.48           C  
ATOM    329  ND1 HIS A  19       5.093  23.001 -17.200  1.00  3.48           N  
ATOM    330  CD2 HIS A  19       4.750  21.115 -16.140  1.00  3.48           C  
ATOM    331  CE1 HIS A  19       5.244  22.023 -18.076  1.00  3.48           C  
ATOM    332  NE2 HIS A  19       5.040  20.873 -17.459  1.00  3.48           N  
ATOM    333  H   HIS A  19       6.311  22.139 -13.156  1.00  3.48           H  
ATOM    334  HA  HIS A  19       6.308  24.515 -14.957  1.00  3.48           H  
ATOM    335 1HB  HIS A  19       4.084  22.690 -13.968  1.00  3.48           H  
ATOM    336 2HB  HIS A  19       3.835  24.102 -14.992  1.00  3.48           H  
ATOM    337  HD2 HIS A  19       4.534  20.363 -15.385  1.00  3.48           H  
ATOM    338  HE1 HIS A  19       5.492  22.145 -19.130  1.00  3.48           H  
ATOM    339  HE2 HIS A  19       5.088  19.954 -17.879  1.00  3.48           H  
ATOM    340  N   ALA A  20       6.277  25.046 -12.007  1.00  3.69           N  
ATOM    341  CA  ALA A  20       5.960  25.897 -10.853  1.00  3.69           C  
ATOM    342  C   ALA A  20       6.137  27.388 -11.067  1.00  3.69           C  
ATOM    343  O   ALA A  20       6.835  28.059 -10.300  1.00  3.69           O  
ATOM    344  CB  ALA A  20       6.841  25.521  -9.692  1.00  3.69           C  
ATOM    345  H   ALA A  20       7.127  24.482 -11.960  1.00  3.69           H  
ATOM    346  HA  ALA A  20       4.921  25.722 -10.590  1.00  3.69           H  
ATOM    347 1HB  ALA A  20       6.589  26.115  -8.863  1.00  3.69           H  
ATOM    348 2HB  ALA A  20       6.689  24.504  -9.460  1.00  3.69           H  
ATOM    349 3HB  ALA A  20       7.884  25.688  -9.956  1.00  3.69           H  
ATOM    350  N   GLU A  21       5.429  27.922 -12.049  1.00  3.76           N  
ATOM    351  CA  GLU A  21       5.416  29.352 -12.319  1.00  3.76           C  
ATOM    352  C   GLU A  21       4.233  29.946 -11.561  1.00  3.76           C  
ATOM    353  O   GLU A  21       4.230  31.108 -11.158  1.00  3.76           O  
ATOM    354  CB  GLU A  21       5.292  29.609 -13.823  1.00  3.76           C  
ATOM    355  CG  GLU A  21       6.460  29.063 -14.645  1.00  3.76           C  
ATOM    356  CD  GLU A  21       6.317  29.303 -16.132  1.00  3.76           C  
ATOM    357  OE1 GLU A  21       5.303  29.817 -16.543  1.00  3.76           O  
ATOM    358  OE2 GLU A  21       7.227  28.967 -16.855  1.00  3.76           O  
ATOM    359  H   GLU A  21       4.888  27.283 -12.621  1.00  3.76           H  
ATOM    360  HA  GLU A  21       6.340  29.800 -11.948  1.00  3.76           H  
ATOM    361 1HB  GLU A  21       4.377  29.146 -14.195  1.00  3.76           H  
ATOM    362 2HB  GLU A  21       5.219  30.680 -14.007  1.00  3.76           H  
ATOM    363 1HG  GLU A  21       7.381  29.532 -14.299  1.00  3.76           H  
ATOM    364 2HG  GLU A  21       6.541  27.990 -14.462  1.00  3.76           H  
ATOM    365  N   ASP A  22       3.220  29.103 -11.395  1.00  3.67           N  
ATOM    366  CA  ASP A  22       1.968  29.406 -10.725  1.00  3.67           C  
ATOM    367  C   ASP A  22       2.040  28.903  -9.278  1.00  3.67           C  
ATOM    368  O   ASP A  22       2.195  27.696  -9.071  1.00  3.67           O  
ATOM    369  CB  ASP A  22       0.785  28.770 -11.472  1.00  3.67           C  
ATOM    370  CG  ASP A  22      -0.631  29.136 -10.914  1.00  3.67           C  
ATOM    371  OD1 ASP A  22      -0.784  29.425  -9.729  1.00  3.67           O  
ATOM    372  OD2 ASP A  22      -1.549  29.121 -11.707  1.00  3.67           O  
ATOM    373  H   ASP A  22       3.341  28.176 -11.775  1.00  3.67           H  
ATOM    374  HA  ASP A  22       1.815  30.478 -10.766  1.00  3.67           H  
ATOM    375 1HB  ASP A  22       0.825  29.072 -12.521  1.00  3.67           H  
ATOM    376 2HB  ASP A  22       0.891  27.684 -11.453  1.00  3.67           H  
ATOM    377  N   PRO A  23       1.967  29.765  -8.252  1.00  3.44           N  
ATOM    378  CA  PRO A  23       2.000  29.391  -6.850  1.00  3.44           C  
ATOM    379  C   PRO A  23       1.029  28.243  -6.553  1.00  3.44           C  
ATOM    380  O   PRO A  23       1.260  27.469  -5.622  1.00  3.44           O  
ATOM    381  CB  PRO A  23       1.567  30.685  -6.157  1.00  3.44           C  
ATOM    382  CG  PRO A  23       2.057  31.776  -7.080  1.00  3.44           C  
ATOM    383  CD  PRO A  23       1.850  31.219  -8.481  1.00  3.44           C  
ATOM    384  HA  PRO A  23       3.027  29.121  -6.571  1.00  3.44           H  
ATOM    385 1HB  PRO A  23       0.474  30.694  -6.024  1.00  3.44           H  
ATOM    386 2HB  PRO A  23       2.016  30.740  -5.153  1.00  3.44           H  
ATOM    387 1HG  PRO A  23       1.489  32.703  -6.907  1.00  3.44           H  
ATOM    388 2HG  PRO A  23       3.113  32.005  -6.869  1.00  3.44           H  
ATOM    389 1HD  PRO A  23       0.845  31.472  -8.871  1.00  3.44           H  
ATOM    390 2HD  PRO A  23       2.668  31.590  -9.121  1.00  3.44           H  
ATOM    391  N   ASP A  24      -0.082  28.127  -7.302  1.00  3.13           N  
ATOM    392  CA  ASP A  24      -0.997  27.026  -7.032  1.00  3.13           C  
ATOM    393  C   ASP A  24      -0.308  25.694  -7.320  1.00  3.13           C  
ATOM    394  O   ASP A  24      -0.550  24.694  -6.646  1.00  3.13           O  
ATOM    395  CB  ASP A  24      -2.262  27.126  -7.885  1.00  3.13           C  
ATOM    396  CG  ASP A  24      -3.340  26.120  -7.459  1.00  3.13           C  
ATOM    397  OD1 ASP A  24      -3.842  26.246  -6.354  1.00  3.13           O  
ATOM    398  OD2 ASP A  24      -3.641  25.227  -8.218  1.00  3.13           O  
ATOM    399  H   ASP A  24      -0.285  28.761  -8.086  1.00  3.13           H  
ATOM    400  HA  ASP A  24      -1.280  27.056  -5.984  1.00  3.13           H  
ATOM    401 1HB  ASP A  24      -2.663  28.138  -7.819  1.00  3.13           H  
ATOM    402 2HB  ASP A  24      -2.004  26.956  -8.934  1.00  3.13           H  
ATOM    403  N   ALA A  25       0.557  25.655  -8.340  1.00  2.80           N  
ATOM    404  CA  ALA A  25       1.239  24.411  -8.655  1.00  2.80           C  
ATOM    405  C   ALA A  25       2.136  24.037  -7.501  1.00  2.80           C  
ATOM    406  O   ALA A  25       2.253  22.862  -7.130  1.00  2.80           O  
ATOM    407  CB  ALA A  25       2.059  24.536  -9.929  1.00  2.80           C  
ATOM    408  H   ALA A  25       0.782  26.501  -8.854  1.00  2.80           H  
ATOM    409  HA  ALA A  25       0.487  23.637  -8.772  1.00  2.80           H  
ATOM    410 1HB  ALA A  25       2.561  23.593 -10.145  1.00  2.80           H  
ATOM    411 2HB  ALA A  25       1.412  24.803 -10.759  1.00  2.80           H  
ATOM    412 3HB  ALA A  25       2.803  25.310  -9.791  1.00  2.80           H  
ATOM    413  N   GLN A  26       2.754  25.064  -6.920  1.00  2.48           N  
ATOM    414  CA  GLN A  26       3.672  24.861  -5.814  1.00  2.48           C  
ATOM    415  C   GLN A  26       2.899  24.342  -4.609  1.00  2.48           C  
ATOM    416  O   GLN A  26       3.334  23.408  -3.927  1.00  2.48           O  
ATOM    417  CB  GLN A  26       4.375  26.173  -5.473  1.00  2.48           C  
ATOM    418  CG  GLN A  26       5.316  26.659  -6.554  1.00  2.48           C  
ATOM    419  CD  GLN A  26       5.934  28.029  -6.265  1.00  2.48           C  
ATOM    420  OE1 GLN A  26       5.850  28.521  -5.134  1.00  2.48           O  
ATOM    421  NE2 GLN A  26       6.558  28.658  -7.275  1.00  2.48           N  
ATOM    422  H   GLN A  26       2.582  26.000  -7.301  1.00  2.48           H  
ATOM    423  HA  GLN A  26       4.411  24.113  -6.104  1.00  2.48           H  
ATOM    424 1HB  GLN A  26       3.644  26.947  -5.287  1.00  2.48           H  
ATOM    425 2HB  GLN A  26       4.949  26.048  -4.556  1.00  2.48           H  
ATOM    426 1HG  GLN A  26       6.117  25.933  -6.644  1.00  2.48           H  
ATOM    427 2HG  GLN A  26       4.750  26.729  -7.490  1.00  2.48           H  
ATOM    428 1HE2 GLN A  26       6.971  29.555  -7.123  1.00  2.48           H  
ATOM    429 2HE2 GLN A  26       6.622  28.248  -8.218  1.00  2.48           H  
ATOM    430  N   ARG A  27       1.709  24.918  -4.400  1.00  2.21           N  
ATOM    431  CA  ARG A  27       0.827  24.527  -3.316  1.00  2.21           C  
ATOM    432  C   ARG A  27       0.470  23.062  -3.425  1.00  2.21           C  
ATOM    433  O   ARG A  27       0.639  22.309  -2.468  1.00  2.21           O  
ATOM    434  CB  ARG A  27      -0.446  25.363  -3.338  1.00  2.21           C  
ATOM    435  CG  ARG A  27      -1.452  25.064  -2.241  1.00  2.21           C  
ATOM    436  CD  ARG A  27      -2.712  25.861  -2.416  1.00  2.21           C  
ATOM    437  NE  ARG A  27      -3.485  25.466  -3.604  1.00  2.21           N  
ATOM    438  CZ  ARG A  27      -4.316  24.408  -3.678  1.00  2.21           C  
ATOM    439  NH1 ARG A  27      -4.525  23.621  -2.642  1.00  2.21           N  
ATOM    440  NH2 ARG A  27      -4.934  24.183  -4.816  1.00  2.21           N  
ATOM    441  H   ARG A  27       1.427  25.690  -5.002  1.00  2.21           H  
ATOM    442  HA  ARG A  27       1.342  24.694  -2.370  1.00  2.21           H  
ATOM    443 1HB  ARG A  27      -0.191  26.419  -3.291  1.00  2.21           H  
ATOM    444 2HB  ARG A  27      -0.965  25.204  -4.273  1.00  2.21           H  
ATOM    445 1HG  ARG A  27      -1.716  24.007  -2.290  1.00  2.21           H  
ATOM    446 2HG  ARG A  27      -1.026  25.285  -1.263  1.00  2.21           H  
ATOM    447 1HD  ARG A  27      -3.342  25.714  -1.539  1.00  2.21           H  
ATOM    448 2HD  ARG A  27      -2.459  26.915  -2.512  1.00  2.21           H  
ATOM    449  HE  ARG A  27      -3.390  26.015  -4.475  1.00  2.21           H  
ATOM    450 1HH1 ARG A  27      -4.045  23.781  -1.744  1.00  2.21           H  
ATOM    451 2HH1 ARG A  27      -5.145  22.833  -2.719  1.00  2.21           H  
ATOM    452 1HH2 ARG A  27      -4.741  24.829  -5.604  1.00  2.21           H  
ATOM    453 2HH2 ARG A  27      -5.564  23.409  -4.919  1.00  2.21           H  
ATOM    454  N   VAL A  28       0.041  22.636  -4.612  1.00  1.99           N  
ATOM    455  CA  VAL A  28      -0.350  21.250  -4.807  1.00  1.99           C  
ATOM    456  C   VAL A  28       0.809  20.284  -4.592  1.00  1.99           C  
ATOM    457  O   VAL A  28       0.645  19.244  -3.946  1.00  1.99           O  
ATOM    458  CB  VAL A  28      -0.932  21.046  -6.214  1.00  1.99           C  
ATOM    459  CG1 VAL A  28      -1.136  19.551  -6.467  1.00  1.99           C  
ATOM    460  CG2 VAL A  28      -2.265  21.801  -6.322  1.00  1.99           C  
ATOM    461  H   VAL A  28      -0.058  23.305  -5.379  1.00  1.99           H  
ATOM    462  HA  VAL A  28      -1.132  21.020  -4.082  1.00  1.99           H  
ATOM    463  HB  VAL A  28      -0.225  21.429  -6.958  1.00  1.99           H  
ATOM    464 1HG1 VAL A  28      -1.541  19.392  -7.459  1.00  1.99           H  
ATOM    465 2HG1 VAL A  28      -0.181  19.049  -6.377  1.00  1.99           H  
ATOM    466 3HG1 VAL A  28      -1.828  19.151  -5.726  1.00  1.99           H  
ATOM    467 1HG2 VAL A  28      -2.684  21.669  -7.316  1.00  1.99           H  
ATOM    468 2HG2 VAL A  28      -2.962  21.416  -5.580  1.00  1.99           H  
ATOM    469 3HG2 VAL A  28      -2.104  22.863  -6.142  1.00  1.99           H  
ATOM    470  N   ALA A  29       1.988  20.607  -5.126  1.00  1.81           N  
ATOM    471  CA  ALA A  29       3.140  19.731  -4.943  1.00  1.81           C  
ATOM    472  C   ALA A  29       3.479  19.556  -3.465  1.00  1.81           C  
ATOM    473  O   ALA A  29       3.802  18.449  -3.009  1.00  1.81           O  
ATOM    474  CB  ALA A  29       4.342  20.323  -5.645  1.00  1.81           C  
ATOM    475  H   ALA A  29       2.086  21.466  -5.671  1.00  1.81           H  
ATOM    476  HA  ALA A  29       2.901  18.757  -5.365  1.00  1.81           H  
ATOM    477 1HB  ALA A  29       5.182  19.681  -5.529  1.00  1.81           H  
ATOM    478 2HB  ALA A  29       4.132  20.449  -6.673  1.00  1.81           H  
ATOM    479 3HB  ALA A  29       4.564  21.293  -5.209  1.00  1.81           H  
ATOM    480  N   ASP A  30       3.366  20.655  -2.711  1.00  1.68           N  
ATOM    481  CA  ASP A  30       3.701  20.670  -1.299  1.00  1.68           C  
ATOM    482  C   ASP A  30       2.657  19.935  -0.475  1.00  1.68           C  
ATOM    483  O   ASP A  30       3.009  19.084   0.349  1.00  1.68           O  
ATOM    484  CB  ASP A  30       3.831  22.128  -0.830  1.00  1.68           C  
ATOM    485  CG  ASP A  30       4.437  22.318   0.570  1.00  1.68           C  
ATOM    486  OD1 ASP A  30       5.571  21.923   0.763  1.00  1.68           O  
ATOM    487  OD2 ASP A  30       3.777  22.876   1.450  1.00  1.68           O  
ATOM    488  H   ASP A  30       3.087  21.535  -3.148  1.00  1.68           H  
ATOM    489  HA  ASP A  30       4.659  20.169  -1.167  1.00  1.68           H  
ATOM    490 1HB  ASP A  30       4.434  22.682  -1.552  1.00  1.68           H  
ATOM    491 2HB  ASP A  30       2.837  22.587  -0.842  1.00  1.68           H  
ATOM    492  N   GLU A  31       1.373  20.219  -0.718  1.00  1.58           N  
ATOM    493  CA  GLU A  31       0.325  19.574   0.055  1.00  1.58           C  
ATOM    494  C   GLU A  31       0.353  18.081  -0.176  1.00  1.58           C  
ATOM    495  O   GLU A  31       0.227  17.304   0.767  1.00  1.58           O  
ATOM    496  CB  GLU A  31      -1.057  20.121  -0.316  1.00  1.58           C  
ATOM    497  CG  GLU A  31      -1.338  21.550   0.131  1.00  1.58           C  
ATOM    498  CD  GLU A  31      -2.690  22.028  -0.330  1.00  1.58           C  
ATOM    499  OE1 GLU A  31      -3.396  21.251  -0.938  1.00  1.58           O  
ATOM    500  OE2 GLU A  31      -3.015  23.180  -0.120  1.00  1.58           O  
ATOM    501  H   GLU A  31       1.129  20.909  -1.423  1.00  1.58           H  
ATOM    502  HA  GLU A  31       0.506  19.763   1.112  1.00  1.58           H  
ATOM    503 1HB  GLU A  31      -1.167  20.095  -1.403  1.00  1.58           H  
ATOM    504 2HB  GLU A  31      -1.827  19.478   0.103  1.00  1.58           H  
ATOM    505 1HG  GLU A  31      -1.300  21.595   1.217  1.00  1.58           H  
ATOM    506 2HG  GLU A  31      -0.567  22.211  -0.256  1.00  1.58           H  
ATOM    507  N   LEU A  32       0.591  17.658  -1.414  1.00  1.51           N  
ATOM    508  CA  LEU A  32       0.647  16.237  -1.687  1.00  1.51           C  
ATOM    509  C   LEU A  32       1.737  15.556  -0.899  1.00  1.51           C  
ATOM    510  O   LEU A  32       1.497  14.557  -0.211  1.00  1.51           O  
ATOM    511  CB  LEU A  32       0.909  15.989  -3.165  1.00  1.51           C  
ATOM    512  CG  LEU A  32       1.107  14.556  -3.529  1.00  1.51           C  
ATOM    513  CD1 LEU A  32      -0.109  13.794  -3.186  1.00  1.51           C  
ATOM    514  CD2 LEU A  32       1.388  14.479  -4.957  1.00  1.51           C  
ATOM    515  H   LEU A  32       0.700  18.321  -2.185  1.00  1.51           H  
ATOM    516  HA  LEU A  32      -0.310  15.797  -1.411  1.00  1.51           H  
ATOM    517 1HB  LEU A  32       0.071  16.379  -3.742  1.00  1.51           H  
ATOM    518 2HB  LEU A  32       1.807  16.540  -3.459  1.00  1.51           H  
ATOM    519  HG  LEU A  32       1.943  14.139  -2.966  1.00  1.51           H  
ATOM    520 1HD1 LEU A  32       0.026  12.748  -3.451  1.00  1.51           H  
ATOM    521 2HD1 LEU A  32      -0.271  13.888  -2.118  1.00  1.51           H  
ATOM    522 3HD1 LEU A  32      -0.965  14.196  -3.723  1.00  1.51           H  
ATOM    523 1HD2 LEU A  32       1.522  13.469  -5.234  1.00  1.51           H  
ATOM    524 2HD2 LEU A  32       0.549  14.896  -5.505  1.00  1.51           H  
ATOM    525 3HD2 LEU A  32       2.297  15.040  -5.175  1.00  1.51           H  
ATOM    526  N   MET A  33       2.942  16.109  -0.971  1.00  1.47           N  
ATOM    527  CA  MET A  33       4.037  15.448  -0.314  1.00  1.47           C  
ATOM    528  C   MET A  33       3.796  15.404   1.196  1.00  1.47           C  
ATOM    529  O   MET A  33       4.115  14.412   1.855  1.00  1.47           O  
ATOM    530  CB  MET A  33       5.340  16.147  -0.634  1.00  1.47           C  
ATOM    531  CG  MET A  33       6.528  15.232  -0.438  1.00  1.47           C  
ATOM    532  SD  MET A  33       6.557  13.932  -1.752  1.00  1.47           S  
ATOM    533  CE  MET A  33       5.709  12.503  -1.064  1.00  1.47           C  
ATOM    534  H   MET A  33       3.110  16.955  -1.524  1.00  1.47           H  
ATOM    535  HA  MET A  33       4.086  14.424  -0.674  1.00  1.47           H  
ATOM    536 1HB  MET A  33       5.309  16.507  -1.645  1.00  1.47           H  
ATOM    537 2HB  MET A  33       5.454  17.019   0.017  1.00  1.47           H  
ATOM    538 1HG  MET A  33       7.452  15.805  -0.491  1.00  1.47           H  
ATOM    539 2HG  MET A  33       6.469  14.748   0.537  1.00  1.47           H  
ATOM    540 1HE  MET A  33       5.691  11.699  -1.803  1.00  1.47           H  
ATOM    541 2HE  MET A  33       6.227  12.162  -0.168  1.00  1.47           H  
ATOM    542 3HE  MET A  33       4.690  12.778  -0.807  1.00  1.47           H  
ATOM    543  N   LYS A  34       3.232  16.483   1.751  1.00  1.46           N  
ATOM    544  CA  LYS A  34       2.950  16.528   3.181  1.00  1.46           C  
ATOM    545  C   LYS A  34       1.845  15.557   3.596  1.00  1.46           C  
ATOM    546  O   LYS A  34       1.978  14.875   4.605  1.00  1.46           O  
ATOM    547  CB  LYS A  34       2.650  17.957   3.600  1.00  1.46           C  
ATOM    548  CG  LYS A  34       3.907  18.814   3.590  1.00  1.46           C  
ATOM    549  CD  LYS A  34       3.647  20.259   3.892  1.00  1.46           C  
ATOM    550  CE  LYS A  34       4.972  21.022   3.949  1.00  1.46           C  
ATOM    551  NZ  LYS A  34       4.773  22.486   4.036  1.00  1.46           N  
ATOM    552  H   LYS A  34       2.999  17.294   1.175  1.00  1.46           H  
ATOM    553  HA  LYS A  34       3.855  16.230   3.704  1.00  1.46           H  
ATOM    554 1HB  LYS A  34       1.935  18.398   2.898  1.00  1.46           H  
ATOM    555 2HB  LYS A  34       2.206  17.977   4.592  1.00  1.46           H  
ATOM    556 1HG  LYS A  34       4.618  18.422   4.314  1.00  1.46           H  
ATOM    557 2HG  LYS A  34       4.362  18.756   2.598  1.00  1.46           H  
ATOM    558 1HD  LYS A  34       3.034  20.691   3.091  1.00  1.46           H  
ATOM    559 2HD  LYS A  34       3.122  20.365   4.837  1.00  1.46           H  
ATOM    560 1HE  LYS A  34       5.528  20.691   4.822  1.00  1.46           H  
ATOM    561 2HE  LYS A  34       5.552  20.798   3.057  1.00  1.46           H  
ATOM    562 1HZ  LYS A  34       5.667  22.944   4.059  1.00  1.46           H  
ATOM    563 2HZ  LYS A  34       4.268  22.775   3.182  1.00  1.46           H  
ATOM    564 3HZ  LYS A  34       4.242  22.728   4.846  1.00  1.46           H  
ATOM    565  N   LYS A  35       0.795  15.412   2.789  1.00  1.49           N  
ATOM    566  CA  LYS A  35      -0.284  14.478   3.121  1.00  1.49           C  
ATOM    567  C   LYS A  35       0.211  13.038   3.199  1.00  1.49           C  
ATOM    568  O   LYS A  35      -0.346  12.212   3.915  1.00  1.49           O  
ATOM    569  CB  LYS A  35      -1.417  14.569   2.109  1.00  1.49           C  
ATOM    570  CG  LYS A  35      -2.279  15.822   2.185  1.00  1.49           C  
ATOM    571  CD  LYS A  35      -3.335  15.816   1.087  1.00  1.49           C  
ATOM    572  CE  LYS A  35      -4.197  17.070   1.139  1.00  1.49           C  
ATOM    573  NZ  LYS A  35      -5.214  17.099   0.045  1.00  1.49           N  
ATOM    574  H   LYS A  35       0.716  15.985   1.950  1.00  1.49           H  
ATOM    575  HA  LYS A  35      -0.676  14.746   4.102  1.00  1.49           H  
ATOM    576 1HB  LYS A  35      -0.989  14.538   1.104  1.00  1.49           H  
ATOM    577 2HB  LYS A  35      -2.061  13.712   2.220  1.00  1.49           H  
ATOM    578 1HG  LYS A  35      -2.784  15.846   3.152  1.00  1.49           H  
ATOM    579 2HG  LYS A  35      -1.670  16.708   2.103  1.00  1.49           H  
ATOM    580 1HD  LYS A  35      -2.837  15.763   0.116  1.00  1.49           H  
ATOM    581 2HD  LYS A  35      -3.970  14.940   1.198  1.00  1.49           H  
ATOM    582 1HE  LYS A  35      -4.708  17.111   2.098  1.00  1.49           H  
ATOM    583 2HE  LYS A  35      -3.554  17.947   1.044  1.00  1.49           H  
ATOM    584 1HZ  LYS A  35      -5.760  17.948   0.116  1.00  1.49           H  
ATOM    585 2HZ  LYS A  35      -4.745  17.078  -0.850  1.00  1.49           H  
ATOM    586 3HZ  LYS A  35      -5.825  16.299   0.126  1.00  1.49           H  
ATOM    587  N   LEU A  36       1.248  12.734   2.443  1.00  1.55           N  
ATOM    588  CA  LEU A  36       1.824  11.406   2.417  1.00  1.55           C  
ATOM    589  C   LEU A  36       2.939  11.153   3.452  1.00  1.55           C  
ATOM    590  O   LEU A  36       3.410  10.020   3.597  1.00  1.55           O  
ATOM    591  CB  LEU A  36       2.346  11.210   1.005  1.00  1.55           C  
ATOM    592  CG  LEU A  36       1.272  11.221   0.020  1.00  1.55           C  
ATOM    593  CD1 LEU A  36       1.818  11.173  -1.307  1.00  1.55           C  
ATOM    594  CD2 LEU A  36       0.402  10.040   0.285  1.00  1.55           C  
ATOM    595  H   LEU A  36       1.631  13.451   1.825  1.00  1.55           H  
ATOM    596  HA  LEU A  36       1.027  10.704   2.580  1.00  1.55           H  
ATOM    597 1HB  LEU A  36       3.037  12.020   0.771  1.00  1.55           H  
ATOM    598 2HB  LEU A  36       2.858  10.272   0.948  1.00  1.55           H  
ATOM    599  HG  LEU A  36       0.703  12.138   0.108  1.00  1.55           H  
ATOM    600 1HD1 LEU A  36       1.004  11.181  -2.018  1.00  1.55           H  
ATOM    601 2HD1 LEU A  36       2.447  12.047  -1.455  1.00  1.55           H  
ATOM    602 3HD1 LEU A  36       2.399  10.272  -1.430  1.00  1.55           H  
ATOM    603 1HD2 LEU A  36      -0.388  10.019  -0.427  1.00  1.55           H  
ATOM    604 2HD2 LEU A  36       0.992   9.142   0.190  1.00  1.55           H  
ATOM    605 3HD2 LEU A  36      -0.013  10.102   1.290  1.00  1.55           H  
ATOM    606  N   PHE A  37       3.354  12.212   4.140  1.00  1.66           N  
ATOM    607  CA  PHE A  37       4.531  12.267   5.008  1.00  1.66           C  
ATOM    608  C   PHE A  37       4.810  11.458   6.294  1.00  1.66           C  
ATOM    609  O   PHE A  37       5.944  10.991   6.402  1.00  1.66           O  
ATOM    610  CB  PHE A  37       4.797  13.720   5.365  1.00  1.66           C  
ATOM    611  CG  PHE A  37       5.941  13.956   6.301  1.00  1.66           C  
ATOM    612  CD1 PHE A  37       7.251  13.926   5.848  1.00  1.66           C  
ATOM    613  CD2 PHE A  37       5.707  14.224   7.642  1.00  1.66           C  
ATOM    614  CE1 PHE A  37       8.304  14.156   6.716  1.00  1.66           C  
ATOM    615  CE2 PHE A  37       6.753  14.452   8.511  1.00  1.66           C  
ATOM    616  CZ  PHE A  37       8.055  14.418   8.049  1.00  1.66           C  
ATOM    617  H   PHE A  37       2.840  13.089   4.036  1.00  1.66           H  
ATOM    618  HA  PHE A  37       5.351  11.996   4.340  1.00  1.66           H  
ATOM    619 1HB  PHE A  37       4.990  14.273   4.449  1.00  1.66           H  
ATOM    620 2HB  PHE A  37       3.926  14.148   5.813  1.00  1.66           H  
ATOM    621  HD1 PHE A  37       7.444  13.720   4.794  1.00  1.66           H  
ATOM    622  HD2 PHE A  37       4.677  14.251   8.004  1.00  1.66           H  
ATOM    623  HE1 PHE A  37       9.330  14.129   6.348  1.00  1.66           H  
ATOM    624  HE2 PHE A  37       6.553  14.660   9.561  1.00  1.66           H  
ATOM    625  HZ  PHE A  37       8.882  14.600   8.733  1.00  1.66           H  
ATOM    626  N   ASP A  38       3.961  11.338   7.355  1.00  1.83           N  
ATOM    627  CA  ASP A  38       2.519  11.465   7.697  1.00  1.83           C  
ATOM    628  C   ASP A  38       1.909  10.089   7.508  1.00  1.83           C  
ATOM    629  O   ASP A  38       2.277   9.196   8.262  1.00  1.83           O  
ATOM    630  CB  ASP A  38       1.642  12.514   6.995  1.00  1.83           C  
ATOM    631  CG  ASP A  38       0.222  12.634   7.793  1.00  1.83           C  
ATOM    632  OD1 ASP A  38       0.200  12.270   8.964  1.00  1.83           O  
ATOM    633  OD2 ASP A  38      -0.792  13.069   7.237  1.00  1.83           O  
ATOM    634  H   ASP A  38       4.471  10.984   8.148  1.00  1.83           H  
ATOM    635  HA  ASP A  38       2.448  11.703   8.758  1.00  1.83           H  
ATOM    636 1HB  ASP A  38       2.121  13.483   6.985  1.00  1.83           H  
ATOM    637 2HB  ASP A  38       1.430  12.221   5.972  1.00  1.83           H  
ATOM    638  N   ALA A  39       1.041   9.814   6.556  1.00  2.04           N  
ATOM    639  CA  ALA A  39       0.184   8.774   6.041  1.00  2.04           C  
ATOM    640  C   ALA A  39       1.058   7.559   5.797  1.00  2.04           C  
ATOM    641  O   ALA A  39       0.751   6.456   6.248  1.00  2.04           O  
ATOM    642  CB  ALA A  39      -0.528   9.179   4.781  1.00  2.04           C  
ATOM    643  H   ALA A  39       1.234   8.965   7.058  1.00  2.04           H  
ATOM    644  HA  ALA A  39      -0.557   8.537   6.804  1.00  2.04           H  
ATOM    645 1HB  ALA A  39      -1.168   8.374   4.447  1.00  2.04           H  
ATOM    646 2HB  ALA A  39      -1.123  10.054   4.970  1.00  2.04           H  
ATOM    647 3HB  ALA A  39       0.192   9.395   4.036  1.00  2.04           H  
ATOM    648  N   ALA A  40       2.241   7.761   5.205  1.00  2.27           N  
ATOM    649  CA  ALA A  40       3.136   6.629   5.019  1.00  2.27           C  
ATOM    650  C   ALA A  40       3.791   6.232   6.346  1.00  2.27           C  
ATOM    651  O   ALA A  40       3.833   5.061   6.699  1.00  2.27           O  
ATOM    652  CB  ALA A  40       4.182   6.966   3.981  1.00  2.27           C  
ATOM    653  H   ALA A  40       2.513   8.669   4.821  1.00  2.27           H  
ATOM    654  HA  ALA A  40       2.551   5.780   4.667  1.00  2.27           H  
ATOM    655 1HB  ALA A  40       4.832   6.106   3.829  1.00  2.27           H  
ATOM    656 2HB  ALA A  40       3.688   7.220   3.045  1.00  2.27           H  
ATOM    657 3HB  ALA A  40       4.774   7.818   4.320  1.00  2.27           H  
ATOM    658  N   HIS A  41       4.242   7.225   7.119  1.00  2.47           N  
ATOM    659  CA  HIS A  41       4.917   7.015   8.411  1.00  2.47           C  
ATOM    660  C   HIS A  41       4.019   6.249   9.385  1.00  2.47           C  
ATOM    661  O   HIS A  41       4.452   5.337  10.091  1.00  2.47           O  
ATOM    662  CB  HIS A  41       5.349   8.360   9.026  1.00  2.47           C  
ATOM    663  CG  HIS A  41       6.104   8.249  10.314  1.00  2.47           C  
ATOM    664  ND1 HIS A  41       7.416   7.817  10.379  1.00  2.47           N  
ATOM    665  CD2 HIS A  41       5.730   8.516  11.588  1.00  2.47           C  
ATOM    666  CE1 HIS A  41       7.816   7.826  11.641  1.00  2.47           C  
ATOM    667  NE2 HIS A  41       6.813   8.247  12.393  1.00  2.47           N  
ATOM    668  H   HIS A  41       4.139   8.173   6.785  1.00  2.47           H  
ATOM    669  HA  HIS A  41       5.815   6.419   8.255  1.00  2.47           H  
ATOM    670 1HB  HIS A  41       5.964   8.906   8.310  1.00  2.47           H  
ATOM    671 2HB  HIS A  41       4.479   8.963   9.225  1.00  2.47           H  
ATOM    672  HD2 HIS A  41       4.752   8.878  11.910  1.00  2.47           H  
ATOM    673  HE1 HIS A  41       8.804   7.536  11.998  1.00  2.47           H  
ATOM    674  HE2 HIS A  41       6.832   8.353  13.397  1.00  2.47           H  
ATOM    675  N   ARG A  42       2.745   6.633   9.394  1.00  2.60           N  
ATOM    676  CA  ARG A  42       1.710   6.082  10.261  1.00  2.60           C  
ATOM    677  C   ARG A  42       1.166   4.749   9.738  1.00  2.60           C  
ATOM    678  O   ARG A  42       0.266   4.163  10.344  1.00  2.60           O  
ATOM    679  CB  ARG A  42       0.540   7.058  10.324  1.00  2.60           C  
ATOM    680  CG  ARG A  42       0.824   8.403  10.987  1.00  2.60           C  
ATOM    681  CD  ARG A  42      -0.365   9.295  10.879  1.00  2.60           C  
ATOM    682  NE  ARG A  42      -0.087  10.650  11.306  1.00  2.60           N  
ATOM    683  CZ  ARG A  42      -0.108  11.099  12.572  1.00  2.60           C  
ATOM    684  NH1 ARG A  42      -0.377  10.278  13.569  1.00  2.60           N  
ATOM    685  NH2 ARG A  42       0.145  12.374  12.811  1.00  2.60           N  
ATOM    686  H   ARG A  42       2.489   7.403   8.785  1.00  2.60           H  
ATOM    687  HA  ARG A  42       2.130   5.935  11.255  1.00  2.60           H  
ATOM    688 1HB  ARG A  42       0.203   7.267   9.306  1.00  2.60           H  
ATOM    689 2HB  ARG A  42      -0.291   6.594  10.853  1.00  2.60           H  
ATOM    690 1HG  ARG A  42       1.019   8.239  12.046  1.00  2.60           H  
ATOM    691 2HG  ARG A  42       1.681   8.889  10.545  1.00  2.60           H  
ATOM    692 1HD  ARG A  42      -0.683   9.335   9.833  1.00  2.60           H  
ATOM    693 2HD  ARG A  42      -1.173   8.905  11.491  1.00  2.60           H  
ATOM    694  HE  ARG A  42       0.111  11.333  10.552  1.00  2.60           H  
ATOM    695 1HH1 ARG A  42      -0.569   9.305  13.381  1.00  2.60           H  
ATOM    696 2HH1 ARG A  42      -0.391  10.623  14.518  1.00  2.60           H  
ATOM    697 1HH2 ARG A  42       0.349  13.004  12.039  1.00  2.60           H  
ATOM    698 2HH2 ARG A  42       0.131  12.722  13.754  1.00  2.60           H  
ATOM    699  N   ASN A  43       1.680   4.295   8.589  1.00  2.61           N  
ATOM    700  CA  ASN A  43       1.260   3.085   7.893  1.00  2.61           C  
ATOM    701  C   ASN A  43      -0.218   3.116   7.490  1.00  2.61           C  
ATOM    702  O   ASN A  43      -0.887   2.078   7.388  1.00  2.61           O  
ATOM    703  CB  ASN A  43       1.553   1.860   8.748  1.00  2.61           C  
ATOM    704  CG  ASN A  43       3.032   1.675   9.035  1.00  2.61           C  
ATOM    705  OD1 ASN A  43       3.892   1.808   8.155  1.00  2.61           O  
ATOM    706  ND2 ASN A  43       3.339   1.366  10.273  1.00  2.61           N  
ATOM    707  H   ASN A  43       2.441   4.804   8.145  1.00  2.61           H  
ATOM    708  HA  ASN A  43       1.847   3.018   6.977  1.00  2.61           H  
ATOM    709 1HB  ASN A  43       1.021   1.918   9.691  1.00  2.61           H  
ATOM    710 2HB  ASN A  43       1.191   0.973   8.240  1.00  2.61           H  
ATOM    711 1HD2 ASN A  43       4.296   1.231  10.533  1.00  2.61           H  
ATOM    712 2HD2 ASN A  43       2.617   1.270  10.958  1.00  2.61           H  
ATOM    713  N   ASP A  44      -0.733   4.303   7.187  1.00  2.48           N  
ATOM    714  CA  ASP A  44      -2.122   4.422   6.811  1.00  2.48           C  
ATOM    715  C   ASP A  44      -2.280   4.194   5.327  1.00  2.48           C  
ATOM    716  O   ASP A  44      -2.319   5.133   4.529  1.00  2.48           O  
ATOM    717  CB  ASP A  44      -2.668   5.783   7.249  1.00  2.48           C  
ATOM    718  CG  ASP A  44      -4.159   5.992   6.976  1.00  2.48           C  
ATOM    719  OD1 ASP A  44      -4.735   5.249   6.195  1.00  2.48           O  
ATOM    720  OD2 ASP A  44      -4.707   6.913   7.525  1.00  2.48           O  
ATOM    721  H   ASP A  44      -0.149   5.135   7.202  1.00  2.48           H  
ATOM    722  HA  ASP A  44      -2.689   3.653   7.336  1.00  2.48           H  
ATOM    723 1HB  ASP A  44      -2.490   5.911   8.319  1.00  2.48           H  
ATOM    724 2HB  ASP A  44      -2.112   6.564   6.734  1.00  2.48           H  
ATOM    725  N   LYS A  45      -2.453   2.923   4.985  1.00  2.27           N  
ATOM    726  CA  LYS A  45      -2.540   2.474   3.601  1.00  2.27           C  
ATOM    727  C   LYS A  45      -3.690   3.129   2.859  1.00  2.27           C  
ATOM    728  O   LYS A  45      -3.592   3.398   1.660  1.00  2.27           O  
ATOM    729  CB  LYS A  45      -2.752   0.965   3.572  1.00  2.27           C  
ATOM    730  CG  LYS A  45      -1.573   0.157   4.031  1.00  2.27           C  
ATOM    731  CD  LYS A  45      -1.867  -1.334   4.035  1.00  2.27           C  
ATOM    732  CE  LYS A  45      -0.671  -2.126   4.560  1.00  2.27           C  
ATOM    733  NZ  LYS A  45      -0.959  -3.591   4.635  1.00  2.27           N  
ATOM    734  H   LYS A  45      -2.403   2.249   5.749  1.00  2.27           H  
ATOM    735  HA  LYS A  45      -1.614   2.729   3.086  1.00  2.27           H  
ATOM    736 1HB  LYS A  45      -3.602   0.708   4.205  1.00  2.27           H  
ATOM    737 2HB  LYS A  45      -2.995   0.653   2.557  1.00  2.27           H  
ATOM    738 1HG  LYS A  45      -0.726   0.347   3.375  1.00  2.27           H  
ATOM    739 2HG  LYS A  45      -1.316   0.465   5.041  1.00  2.27           H  
ATOM    740 1HD  LYS A  45      -2.730  -1.533   4.671  1.00  2.27           H  
ATOM    741 2HD  LYS A  45      -2.097  -1.663   3.022  1.00  2.27           H  
ATOM    742 1HE  LYS A  45       0.181  -1.962   3.900  1.00  2.27           H  
ATOM    743 2HE  LYS A  45      -0.417  -1.763   5.557  1.00  2.27           H  
ATOM    744 1HZ  LYS A  45      -0.145  -4.074   4.990  1.00  2.27           H  
ATOM    745 2HZ  LYS A  45      -1.740  -3.748   5.257  1.00  2.27           H  
ATOM    746 3HZ  LYS A  45      -1.186  -3.943   3.718  1.00  2.27           H  
ATOM    747  N   ASP A  46      -4.795   3.387   3.562  1.00  2.02           N  
ATOM    748  CA  ASP A  46      -5.955   3.980   2.914  1.00  2.02           C  
ATOM    749  C   ASP A  46      -5.694   5.432   2.572  1.00  2.02           C  
ATOM    750  O   ASP A  46      -5.937   5.854   1.437  1.00  2.02           O  
ATOM    751  CB  ASP A  46      -7.210   3.857   3.781  1.00  2.02           C  
ATOM    752  CG  ASP A  46      -8.458   4.379   3.064  1.00  2.02           C  
ATOM    753  OD1 ASP A  46      -8.777   3.893   1.990  1.00  2.02           O  
ATOM    754  OD2 ASP A  46      -9.127   5.265   3.561  1.00  2.02           O  
ATOM    755  H   ASP A  46      -4.815   3.193   4.557  1.00  2.02           H  
ATOM    756  HA  ASP A  46      -6.138   3.444   1.984  1.00  2.02           H  
ATOM    757 1HB  ASP A  46      -7.363   2.815   4.057  1.00  2.02           H  
ATOM    758 2HB  ASP A  46      -7.063   4.425   4.707  1.00  2.02           H  
ATOM    759  N   LYS A  47      -5.196   6.211   3.534  1.00  1.79           N  
ATOM    760  CA  LYS A  47      -4.915   7.605   3.240  1.00  1.79           C  
ATOM    761  C   LYS A  47      -3.858   7.707   2.145  1.00  1.79           C  
ATOM    762  O   LYS A  47      -4.001   8.504   1.219  1.00  1.79           O  
ATOM    763  CB  LYS A  47      -4.505   8.376   4.491  1.00  1.79           C  
ATOM    764  CG  LYS A  47      -4.244   9.880   4.262  1.00  1.79           C  
ATOM    765  CD  LYS A  47      -3.934  10.622   5.582  1.00  1.79           C  
ATOM    766  CE  LYS A  47      -3.585  12.100   5.318  1.00  1.79           C  
ATOM    767  NZ  LYS A  47      -3.198  12.838   6.571  1.00  1.79           N  
ATOM    768  H   LYS A  47      -5.014   5.831   4.473  1.00  1.79           H  
ATOM    769  HA  LYS A  47      -5.829   8.062   2.861  1.00  1.79           H  
ATOM    770 1HB  LYS A  47      -5.280   8.269   5.255  1.00  1.79           H  
ATOM    771 2HB  LYS A  47      -3.594   7.936   4.894  1.00  1.79           H  
ATOM    772 1HG  LYS A  47      -3.394   9.996   3.587  1.00  1.79           H  
ATOM    773 2HG  LYS A  47      -5.117  10.332   3.797  1.00  1.79           H  
ATOM    774 1HD  LYS A  47      -4.813  10.584   6.226  1.00  1.79           H  
ATOM    775 2HD  LYS A  47      -3.115  10.139   6.107  1.00  1.79           H  
ATOM    776 1HE  LYS A  47      -2.760  12.147   4.616  1.00  1.79           H  
ATOM    777 2HE  LYS A  47      -4.449  12.590   4.876  1.00  1.79           H  
ATOM    778 1HZ  LYS A  47      -2.966  13.790   6.353  1.00  1.79           H  
ATOM    779 2HZ  LYS A  47      -3.943  12.821   7.236  1.00  1.79           H  
ATOM    780 3HZ  LYS A  47      -2.356  12.414   6.999  1.00  1.79           H  
ATOM    781  N   VAL A  48      -2.811   6.872   2.203  1.00  1.60           N  
ATOM    782  CA  VAL A  48      -1.788   6.951   1.163  1.00  1.60           C  
ATOM    783  C   VAL A  48      -2.388   6.636  -0.196  1.00  1.60           C  
ATOM    784  O   VAL A  48      -2.154   7.363  -1.164  1.00  1.60           O  
ATOM    785  CB  VAL A  48      -0.612   5.976   1.428  1.00  1.60           C  
ATOM    786  CG1 VAL A  48       0.324   5.921   0.207  1.00  1.60           C  
ATOM    787  CG2 VAL A  48       0.163   6.446   2.631  1.00  1.60           C  
ATOM    788  H   VAL A  48      -2.720   6.207   2.975  1.00  1.60           H  
ATOM    789  HA  VAL A  48      -1.397   7.964   1.144  1.00  1.60           H  
ATOM    790  HB  VAL A  48      -1.006   4.969   1.603  1.00  1.60           H  
ATOM    791 1HG1 VAL A  48       1.143   5.228   0.401  1.00  1.60           H  
ATOM    792 2HG1 VAL A  48      -0.245   5.575  -0.652  1.00  1.60           H  
ATOM    793 3HG1 VAL A  48       0.729   6.899   0.000  1.00  1.60           H  
ATOM    794 1HG2 VAL A  48       0.979   5.781   2.831  1.00  1.60           H  
ATOM    795 2HG2 VAL A  48       0.554   7.447   2.443  1.00  1.60           H  
ATOM    796 3HG2 VAL A  48      -0.497   6.460   3.483  1.00  1.60           H  
ATOM    797  N   LYS A  49      -3.194   5.577  -0.280  1.00  1.46           N  
ATOM    798  CA  LYS A  49      -3.814   5.221  -1.541  1.00  1.46           C  
ATOM    799  C   LYS A  49      -4.687   6.358  -2.063  1.00  1.46           C  
ATOM    800  O   LYS A  49      -4.541   6.757  -3.213  1.00  1.46           O  
ATOM    801  CB  LYS A  49      -4.625   3.933  -1.375  1.00  1.46           C  
ATOM    802  CG  LYS A  49      -5.311   3.374  -2.637  1.00  1.46           C  
ATOM    803  CD  LYS A  49      -6.018   2.048  -2.291  1.00  1.46           C  
ATOM    804  CE  LYS A  49      -6.588   1.312  -3.516  1.00  1.46           C  
ATOM    805  NZ  LYS A  49      -7.759   2.008  -4.127  1.00  1.46           N  
ATOM    806  H   LYS A  49      -3.371   4.986   0.534  1.00  1.46           H  
ATOM    807  HA  LYS A  49      -3.024   5.042  -2.272  1.00  1.46           H  
ATOM    808 1HB  LYS A  49      -3.973   3.153  -0.981  1.00  1.46           H  
ATOM    809 2HB  LYS A  49      -5.402   4.103  -0.626  1.00  1.46           H  
ATOM    810 1HG  LYS A  49      -6.053   4.092  -3.006  1.00  1.46           H  
ATOM    811 2HG  LYS A  49      -4.577   3.201  -3.423  1.00  1.46           H  
ATOM    812 1HD  LYS A  49      -5.307   1.391  -1.788  1.00  1.46           H  
ATOM    813 2HD  LYS A  49      -6.834   2.257  -1.598  1.00  1.46           H  
ATOM    814 1HE  LYS A  49      -5.806   1.213  -4.269  1.00  1.46           H  
ATOM    815 2HE  LYS A  49      -6.907   0.319  -3.204  1.00  1.46           H  
ATOM    816 1HZ  LYS A  49      -8.091   1.483  -4.919  1.00  1.46           H  
ATOM    817 2HZ  LYS A  49      -8.499   2.111  -3.454  1.00  1.46           H  
ATOM    818 3HZ  LYS A  49      -7.495   2.918  -4.462  1.00  1.46           H  
ATOM    819  N   LYS A  50      -5.565   6.919  -1.222  1.00  1.37           N  
ATOM    820  CA  LYS A  50      -6.469   7.968  -1.696  1.00  1.37           C  
ATOM    821  C   LYS A  50      -5.753   9.252  -2.100  1.00  1.37           C  
ATOM    822  O   LYS A  50      -6.047   9.850  -3.139  1.00  1.37           O  
ATOM    823  CB  LYS A  50      -7.504   8.303  -0.621  1.00  1.37           C  
ATOM    824  CG  LYS A  50      -8.593   7.231  -0.384  1.00  1.37           C  
ATOM    825  CD  LYS A  50      -9.638   7.744   0.613  1.00  1.37           C  
ATOM    826  CE  LYS A  50     -10.902   6.851   0.685  1.00  1.37           C  
ATOM    827  NZ  LYS A  50     -10.701   5.585   1.451  1.00  1.37           N  
ATOM    828  H   LYS A  50      -5.633   6.589  -0.258  1.00  1.37           H  
ATOM    829  HA  LYS A  50      -6.990   7.587  -2.577  1.00  1.37           H  
ATOM    830 1HB  LYS A  50      -6.982   8.444   0.331  1.00  1.37           H  
ATOM    831 2HB  LYS A  50      -7.994   9.244  -0.866  1.00  1.37           H  
ATOM    832 1HG  LYS A  50      -9.079   6.980  -1.326  1.00  1.37           H  
ATOM    833 2HG  LYS A  50      -8.132   6.325   0.025  1.00  1.37           H  
ATOM    834 1HD  LYS A  50      -9.182   7.757   1.608  1.00  1.37           H  
ATOM    835 2HD  LYS A  50      -9.931   8.759   0.352  1.00  1.37           H  
ATOM    836 1HE  LYS A  50     -11.695   7.422   1.159  1.00  1.37           H  
ATOM    837 2HE  LYS A  50     -11.205   6.599  -0.327  1.00  1.37           H  
ATOM    838 1HZ  LYS A  50     -11.545   5.053   1.478  1.00  1.37           H  
ATOM    839 2HZ  LYS A  50      -9.963   4.983   1.079  1.00  1.37           H  
ATOM    840 3HZ  LYS A  50     -10.409   5.782   2.410  1.00  1.37           H  
ATOM    841  N   VAL A  51      -4.776   9.670  -1.312  1.00  1.34           N  
ATOM    842  CA  VAL A  51      -4.046  10.884  -1.630  1.00  1.34           C  
ATOM    843  C   VAL A  51      -3.296  10.710  -2.941  1.00  1.34           C  
ATOM    844  O   VAL A  51      -3.300  11.592  -3.807  1.00  1.34           O  
ATOM    845  CB  VAL A  51      -3.094  11.222  -0.489  1.00  1.34           C  
ATOM    846  CG1 VAL A  51      -2.191  12.318  -0.877  1.00  1.34           C  
ATOM    847  CG2 VAL A  51      -3.891  11.643   0.739  1.00  1.34           C  
ATOM    848  H   VAL A  51      -4.536   9.153  -0.465  1.00  1.34           H  
ATOM    849  HA  VAL A  51      -4.760  11.700  -1.741  1.00  1.34           H  
ATOM    850  HB  VAL A  51      -2.519  10.342  -0.249  1.00  1.34           H  
ATOM    851 1HG1 VAL A  51      -1.524  12.535  -0.060  1.00  1.34           H  
ATOM    852 2HG1 VAL A  51      -1.628  11.992  -1.737  1.00  1.34           H  
ATOM    853 3HG1 VAL A  51      -2.769  13.202  -1.123  1.00  1.34           H  
ATOM    854 1HG2 VAL A  51      -3.211  11.856   1.555  1.00  1.34           H  
ATOM    855 2HG2 VAL A  51      -4.473  12.528   0.504  1.00  1.34           H  
ATOM    856 3HG2 VAL A  51      -4.562  10.846   1.035  1.00  1.34           H  
ATOM    857  N   VAL A  52      -2.664   9.558  -3.096  1.00  1.34           N  
ATOM    858  CA  VAL A  52      -1.957   9.278  -4.314  1.00  1.34           C  
ATOM    859  C   VAL A  52      -2.871   9.116  -5.516  1.00  1.34           C  
ATOM    860  O   VAL A  52      -2.519   9.580  -6.597  1.00  1.34           O  
ATOM    861  CB  VAL A  52      -1.054   8.092  -4.157  1.00  1.34           C  
ATOM    862  CG1 VAL A  52      -0.513   7.755  -5.483  1.00  1.34           C  
ATOM    863  CG2 VAL A  52       0.040   8.509  -3.204  1.00  1.34           C  
ATOM    864  H   VAL A  52      -2.668   8.852  -2.360  1.00  1.34           H  
ATOM    865  HA  VAL A  52      -1.304  10.126  -4.508  1.00  1.34           H  
ATOM    866  HB  VAL A  52      -1.603   7.228  -3.769  1.00  1.34           H  
ATOM    867 1HG1 VAL A  52       0.146   6.930  -5.393  1.00  1.34           H  
ATOM    868 2HG1 VAL A  52      -1.338   7.499  -6.141  1.00  1.34           H  
ATOM    869 3HG1 VAL A  52       0.023   8.615  -5.880  1.00  1.34           H  
ATOM    870 1HG2 VAL A  52       0.742   7.745  -3.052  1.00  1.34           H  
ATOM    871 2HG2 VAL A  52       0.538   9.362  -3.618  1.00  1.34           H  
ATOM    872 3HG2 VAL A  52      -0.405   8.768  -2.265  1.00  1.34           H  
ATOM    873  N   GLU A  53      -4.024   8.461  -5.378  1.00  1.38           N  
ATOM    874  CA  GLU A  53      -4.894   8.347  -6.543  1.00  1.38           C  
ATOM    875  C   GLU A  53      -5.276   9.734  -7.038  1.00  1.38           C  
ATOM    876  O   GLU A  53      -5.314   9.974  -8.250  1.00  1.38           O  
ATOM    877  CB  GLU A  53      -6.150   7.524  -6.243  1.00  1.38           C  
ATOM    878  CG  GLU A  53      -5.914   6.032  -6.100  1.00  1.38           C  
ATOM    879  CD  GLU A  53      -7.155   5.273  -5.705  1.00  1.38           C  
ATOM    880  OE1 GLU A  53      -8.167   5.873  -5.446  1.00  1.38           O  
ATOM    881  OE2 GLU A  53      -7.084   4.072  -5.667  1.00  1.38           O  
ATOM    882  H   GLU A  53      -4.293   8.046  -4.487  1.00  1.38           H  
ATOM    883  HA  GLU A  53      -4.337   7.846  -7.334  1.00  1.38           H  
ATOM    884 1HB  GLU A  53      -6.585   7.874  -5.305  1.00  1.38           H  
ATOM    885 2HB  GLU A  53      -6.889   7.679  -7.025  1.00  1.38           H  
ATOM    886 1HG  GLU A  53      -5.553   5.654  -7.052  1.00  1.38           H  
ATOM    887 2HG  GLU A  53      -5.138   5.858  -5.373  1.00  1.38           H  
ATOM    888  N   GLU A  54      -5.514  10.674  -6.120  1.00  1.44           N  
ATOM    889  CA  GLU A  54      -5.829  12.013  -6.585  1.00  1.44           C  
ATOM    890  C   GLU A  54      -4.617  12.600  -7.321  1.00  1.44           C  
ATOM    891  O   GLU A  54      -4.767  13.221  -8.379  1.00  1.44           O  
ATOM    892  CB  GLU A  54      -6.232  12.905  -5.406  1.00  1.44           C  
ATOM    893  CG  GLU A  54      -7.602  12.573  -4.761  1.00  1.44           C  
ATOM    894  CD  GLU A  54      -8.792  12.830  -5.677  1.00  1.44           C  
ATOM    895  OE1 GLU A  54      -8.892  13.912  -6.200  1.00  1.44           O  
ATOM    896  OE2 GLU A  54      -9.602  11.935  -5.859  1.00  1.44           O  
ATOM    897  H   GLU A  54      -5.501  10.449  -5.120  1.00  1.44           H  
ATOM    898  HA  GLU A  54      -6.658  11.956  -7.281  1.00  1.44           H  
ATOM    899 1HB  GLU A  54      -5.475  12.822  -4.625  1.00  1.44           H  
ATOM    900 2HB  GLU A  54      -6.253  13.944  -5.728  1.00  1.44           H  
ATOM    901 1HG  GLU A  54      -7.603  11.519  -4.478  1.00  1.44           H  
ATOM    902 2HG  GLU A  54      -7.712  13.161  -3.853  1.00  1.44           H  
ATOM    903  N   ALA A  55      -3.407  12.339  -6.806  1.00  1.54           N  
ATOM    904  CA  ALA A  55      -2.202  12.832  -7.465  1.00  1.54           C  
ATOM    905  C   ALA A  55      -2.059  12.251  -8.862  1.00  1.54           C  
ATOM    906  O   ALA A  55      -1.695  12.970  -9.790  1.00  1.54           O  
ATOM    907  CB  ALA A  55      -0.977  12.472  -6.658  1.00  1.54           C  
ATOM    908  H   ALA A  55      -3.334  11.834  -5.922  1.00  1.54           H  
ATOM    909  HA  ALA A  55      -2.280  13.914  -7.542  1.00  1.54           H  
ATOM    910 1HB  ALA A  55      -0.097  12.866  -7.136  1.00  1.54           H  
ATOM    911 2HB  ALA A  55      -1.078  12.892  -5.677  1.00  1.54           H  
ATOM    912 3HB  ALA A  55      -0.884  11.400  -6.579  1.00  1.54           H  
ATOM    913  N   LYS A  56      -2.377  10.961  -9.020  1.00  1.67           N  
ATOM    914  CA  LYS A  56      -2.270  10.286 -10.312  1.00  1.67           C  
ATOM    915  C   LYS A  56      -3.229  10.894 -11.318  1.00  1.67           C  
ATOM    916  O   LYS A  56      -2.902  11.044 -12.500  1.00  1.67           O  
ATOM    917  CB  LYS A  56      -2.540   8.784 -10.186  1.00  1.67           C  
ATOM    918  CG  LYS A  56      -1.442   7.970  -9.495  1.00  1.67           C  
ATOM    919  CD  LYS A  56      -1.851   6.490  -9.398  1.00  1.67           C  
ATOM    920  CE  LYS A  56      -0.759   5.618  -8.783  1.00  1.67           C  
ATOM    921  NZ  LYS A  56      -1.192   4.194  -8.655  1.00  1.67           N  
ATOM    922  H   LYS A  56      -2.670  10.430  -8.201  1.00  1.67           H  
ATOM    923  HA  LYS A  56      -1.255  10.420 -10.682  1.00  1.67           H  
ATOM    924 1HB  LYS A  56      -3.459   8.638  -9.619  1.00  1.67           H  
ATOM    925 2HB  LYS A  56      -2.700   8.361 -11.176  1.00  1.67           H  
ATOM    926 1HG  LYS A  56      -0.523   8.052 -10.071  1.00  1.67           H  
ATOM    927 2HG  LYS A  56      -1.267   8.370  -8.500  1.00  1.67           H  
ATOM    928 1HD  LYS A  56      -2.748   6.412  -8.781  1.00  1.67           H  
ATOM    929 2HD  LYS A  56      -2.084   6.114 -10.393  1.00  1.67           H  
ATOM    930 1HE  LYS A  56       0.126   5.661  -9.415  1.00  1.67           H  
ATOM    931 2HE  LYS A  56      -0.507   5.993  -7.801  1.00  1.67           H  
ATOM    932 1HZ  LYS A  56      -0.441   3.652  -8.247  1.00  1.67           H  
ATOM    933 2HZ  LYS A  56      -2.008   4.136  -8.058  1.00  1.67           H  
ATOM    934 3HZ  LYS A  56      -1.416   3.824  -9.568  1.00  1.67           H  
ATOM    935  N   LYS A  57      -4.427  11.254 -10.862  1.00  1.83           N  
ATOM    936  CA  LYS A  57      -5.364  11.879 -11.776  1.00  1.83           C  
ATOM    937  C   LYS A  57      -4.799  13.211 -12.258  1.00  1.83           C  
ATOM    938  O   LYS A  57      -4.866  13.534 -13.443  1.00  1.83           O  
ATOM    939  CB  LYS A  57      -6.738  12.040 -11.127  1.00  1.83           C  
ATOM    940  CG  LYS A  57      -7.493  10.710 -10.963  1.00  1.83           C  
ATOM    941  CD  LYS A  57      -8.933  10.919 -10.507  1.00  1.83           C  
ATOM    942  CE  LYS A  57      -8.979  11.301  -9.045  1.00  1.83           C  
ATOM    943  NZ  LYS A  57     -10.370  11.405  -8.519  1.00  1.83           N  
ATOM    944  H   LYS A  57      -4.683  11.079  -9.886  1.00  1.83           H  
ATOM    945  HA  LYS A  57      -5.479  11.234 -12.646  1.00  1.83           H  
ATOM    946 1HB  LYS A  57      -6.621  12.482 -10.132  1.00  1.83           H  
ATOM    947 2HB  LYS A  57      -7.348  12.716 -11.721  1.00  1.83           H  
ATOM    948 1HG  LYS A  57      -7.492  10.177 -11.914  1.00  1.83           H  
ATOM    949 2HG  LYS A  57      -6.975  10.097 -10.227  1.00  1.83           H  
ATOM    950 1HD  LYS A  57      -9.394  11.710 -11.098  1.00  1.83           H  
ATOM    951 2HD  LYS A  57      -9.499  10.000 -10.651  1.00  1.83           H  
ATOM    952 1HE  LYS A  57      -8.441  10.547  -8.467  1.00  1.83           H  
ATOM    953 2HE  LYS A  57      -8.484  12.264  -8.913  1.00  1.83           H  
ATOM    954 1HZ  LYS A  57     -10.287  11.662  -7.522  1.00  1.83           H  
ATOM    955 2HZ  LYS A  57     -10.879  12.116  -9.015  1.00  1.83           H  
ATOM    956 3HZ  LYS A  57     -10.844  10.525  -8.604  1.00  1.83           H  
ATOM    957  N   VAL A  58      -4.133  13.944 -11.366  1.00  2.03           N  
ATOM    958  CA  VAL A  58      -3.534  15.207 -11.773  1.00  2.03           C  
ATOM    959  C   VAL A  58      -2.369  14.939 -12.747  1.00  2.03           C  
ATOM    960  O   VAL A  58      -2.267  15.577 -13.799  1.00  2.03           O  
ATOM    961  CB  VAL A  58      -3.051  16.010 -10.558  1.00  2.03           C  
ATOM    962  CG1 VAL A  58      -2.347  17.224 -11.023  1.00  2.03           C  
ATOM    963  CG2 VAL A  58      -4.224  16.381  -9.682  1.00  2.03           C  
ATOM    964  H   VAL A  58      -4.094  13.644 -10.389  1.00  2.03           H  
ATOM    965  HA  VAL A  58      -4.290  15.797 -12.290  1.00  2.03           H  
ATOM    966  HB  VAL A  58      -2.344  15.409  -9.990  1.00  2.03           H  
ATOM    967 1HG1 VAL A  58      -1.998  17.779 -10.160  1.00  2.03           H  
ATOM    968 2HG1 VAL A  58      -1.509  16.939 -11.653  1.00  2.03           H  
ATOM    969 3HG1 VAL A  58      -3.046  17.828 -11.593  1.00  2.03           H  
ATOM    970 1HG2 VAL A  58      -3.872  16.944  -8.821  1.00  2.03           H  
ATOM    971 2HG2 VAL A  58      -4.925  16.987 -10.251  1.00  2.03           H  
ATOM    972 3HG2 VAL A  58      -4.721  15.479  -9.344  1.00  2.03           H  
ATOM    973  N   VAL A  59      -1.544  13.922 -12.454  1.00  2.31           N  
ATOM    974  CA  VAL A  59      -0.421  13.547 -13.323  1.00  2.31           C  
ATOM    975  C   VAL A  59      -0.878  13.266 -14.739  1.00  2.31           C  
ATOM    976  O   VAL A  59      -0.233  13.706 -15.696  1.00  2.31           O  
ATOM    977  CB  VAL A  59       0.291  12.257 -12.837  1.00  2.31           C  
ATOM    978  CG1 VAL A  59       1.258  11.757 -13.884  1.00  2.31           C  
ATOM    979  CG2 VAL A  59       1.056  12.517 -11.578  1.00  2.31           C  
ATOM    980  H   VAL A  59      -1.681  13.421 -11.577  1.00  2.31           H  
ATOM    981  HA  VAL A  59       0.293  14.370 -13.335  1.00  2.31           H  
ATOM    982  HB  VAL A  59      -0.449  11.493 -12.672  1.00  2.31           H  
ATOM    983 1HG1 VAL A  59       1.732  10.844 -13.526  1.00  2.31           H  
ATOM    984 2HG1 VAL A  59       0.721  11.546 -14.806  1.00  2.31           H  
ATOM    985 3HG1 VAL A  59       2.005  12.495 -14.069  1.00  2.31           H  
ATOM    986 1HG2 VAL A  59       1.546  11.600 -11.246  1.00  2.31           H  
ATOM    987 2HG2 VAL A  59       1.794  13.263 -11.776  1.00  2.31           H  
ATOM    988 3HG2 VAL A  59       0.395  12.856 -10.821  1.00  2.31           H  
ATOM    989  N   SER A  60      -2.012  12.576 -14.884  1.00  2.68           N  
ATOM    990  CA  SER A  60      -2.527  12.201 -16.196  1.00  2.68           C  
ATOM    991  C   SER A  60      -2.853  13.405 -17.090  1.00  2.68           C  
ATOM    992  O   SER A  60      -3.027  13.238 -18.298  1.00  2.68           O  
ATOM    993  CB  SER A  60      -3.776  11.327 -16.070  1.00  2.68           C  
ATOM    994  OG  SER A  60      -4.920  12.043 -15.646  1.00  2.68           O  
ATOM    995  H   SER A  60      -2.498  12.247 -14.047  1.00  2.68           H  
ATOM    996  HA  SER A  60      -1.758  11.614 -16.697  1.00  2.68           H  
ATOM    997 1HB  SER A  60      -3.981  10.849 -17.025  1.00  2.68           H  
ATOM    998 2HB  SER A  60      -3.570  10.536 -15.349  1.00  2.68           H  
ATOM    999  HG  SER A  60      -4.683  12.550 -14.845  1.00  2.68           H  
ATOM   1000  N   THR A  61      -2.966  14.612 -16.516  1.00  3.14           N  
ATOM   1001  CA  THR A  61      -3.285  15.786 -17.311  1.00  3.14           C  
ATOM   1002  C   THR A  61      -2.028  16.565 -17.741  1.00  3.14           C  
ATOM   1003  O   THR A  61      -2.131  17.516 -18.522  1.00  3.14           O  
ATOM   1004  CB  THR A  61      -4.256  16.713 -16.547  1.00  3.14           C  
ATOM   1005  OG1 THR A  61      -3.637  17.249 -15.380  1.00  3.14           O  
ATOM   1006  CG2 THR A  61      -5.457  15.905 -16.110  1.00  3.14           C  
ATOM   1007  H   THR A  61      -2.808  14.730 -15.515  1.00  3.14           H  
ATOM   1008  HA  THR A  61      -3.793  15.456 -18.216  1.00  3.14           H  
ATOM   1009  HB  THR A  61      -4.575  17.528 -17.192  1.00  3.14           H  
ATOM   1010  HG1 THR A  61      -3.141  16.547 -14.910  1.00  3.14           H  
ATOM   1011 1HG2 THR A  61      -6.151  16.544 -15.568  1.00  3.14           H  
ATOM   1012 2HG2 THR A  61      -5.952  15.486 -16.982  1.00  3.14           H  
ATOM   1013 3HG2 THR A  61      -5.124  15.097 -15.458  1.00  3.14           H  
ATOM   1014  N   TYR A  62      -0.852  16.188 -17.212  1.00  3.65           N  
ATOM   1015  CA  TYR A  62       0.399  16.887 -17.532  1.00  3.65           C  
ATOM   1016  C   TYR A  62       1.478  15.972 -18.115  1.00  3.65           C  
ATOM   1017  O   TYR A  62       2.323  16.421 -18.896  1.00  3.65           O  
ATOM   1018  CB  TYR A  62       0.939  17.599 -16.299  1.00  3.65           C  
ATOM   1019  CG  TYR A  62      -0.001  18.600 -15.757  1.00  3.65           C  
ATOM   1020  CD1 TYR A  62      -0.650  18.353 -14.572  1.00  3.65           C  
ATOM   1021  CD2 TYR A  62      -0.249  19.766 -16.462  1.00  3.65           C  
ATOM   1022  CE1 TYR A  62      -1.545  19.273 -14.086  1.00  3.65           C  
ATOM   1023  CE2 TYR A  62      -1.148  20.686 -15.977  1.00  3.65           C  
ATOM   1024  CZ  TYR A  62      -1.796  20.443 -14.792  1.00  3.65           C  
ATOM   1025  OH  TYR A  62      -2.702  21.356 -14.304  1.00  3.65           O  
ATOM   1026  H   TYR A  62      -0.820  15.384 -16.593  1.00  3.65           H  
ATOM   1027  HA  TYR A  62       0.181  17.640 -18.287  1.00  3.65           H  
ATOM   1028 1HB  TYR A  62       1.111  16.877 -15.527  1.00  3.65           H  
ATOM   1029 2HB  TYR A  62       1.888  18.088 -16.527  1.00  3.65           H  
ATOM   1030  HD1 TYR A  62      -0.459  17.429 -14.026  1.00  3.65           H  
ATOM   1031  HD2 TYR A  62       0.265  19.950 -17.408  1.00  3.65           H  
ATOM   1032  HE1 TYR A  62      -2.062  19.084 -13.160  1.00  3.65           H  
ATOM   1033  HE2 TYR A  62      -1.346  21.598 -16.535  1.00  3.65           H  
ATOM   1034  HH  TYR A  62      -2.912  21.992 -14.993  1.00  3.65           H  
ATOM   1035  N   GLY A  63       1.481  14.709 -17.702  1.00  4.17           N  
ATOM   1036  CA  GLY A  63       2.490  13.762 -18.138  1.00  4.17           C  
ATOM   1037  C   GLY A  63       2.038  13.069 -19.419  1.00  4.17           C  
ATOM   1038  O   GLY A  63       1.063  13.490 -20.048  1.00  4.17           O  
ATOM   1039  H   GLY A  63       0.775  14.388 -17.050  1.00  4.17           H  
ATOM   1040 1HA  GLY A  63       3.436  14.276 -18.303  1.00  4.17           H  
ATOM   1041 2HA  GLY A  63       2.653  13.021 -17.356  1.00  4.17           H  
ATOM   1042  N   SER A  64       2.739  12.004 -19.791  1.00  4.62           N  
ATOM   1043  CA  SER A  64       2.438  11.261 -21.010  1.00  4.62           C  
ATOM   1044  C   SER A  64       3.053   9.872 -20.943  1.00  4.62           C  
ATOM   1045  O   SER A  64       2.604   8.951 -21.635  1.00  4.62           O  
ATOM   1046  OXT SER A  64       4.037   9.683 -20.231  1.00  4.62           O  
ATOM   1047  CB  SER A  64       2.965  12.006 -22.224  1.00  4.62           C  
ATOM   1048  OG  SER A  64       2.712  11.291 -23.402  1.00  4.62           O  
ATOM   1049  H   SER A  64       3.518  11.709 -19.221  1.00  4.62           H  
ATOM   1050  HA  SER A  64       1.355  11.158 -21.098  1.00  4.62           H  
ATOM   1051 1HB  SER A  64       2.495  12.988 -22.285  1.00  4.62           H  
ATOM   1052 2HB  SER A  64       4.037  12.163 -22.116  1.00  4.62           H  
ATOM   1053  HG  SER A  64       1.755  11.242 -23.480  1.00  4.62           H  
TER    1054
ENDMDL

REMARK ID 638534 MODEL 3 2024-10-26_00000076_2_19
PFRMAT TS
TARGET 2024-10-26_00000076_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.474  -0.166  -0.495  1.00  3.66           N  
ATOM      2  CA  ASP A   1       3.626  -0.045  -1.381  1.00  3.66           C  
ATOM      3  C   ASP A   1       4.166   1.377  -1.367  1.00  3.66           C  
ATOM      4  O   ASP A   1       3.623   2.279  -2.020  1.00  3.66           O  
ATOM      5  CB  ASP A   1       3.262  -0.491  -2.799  1.00  3.66           C  
ATOM      6  CG  ASP A   1       4.431  -0.459  -3.809  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       5.428   0.217  -3.578  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       4.305  -1.115  -4.818  1.00  3.66           O  
ATOM      9 1H   ASP A   1       2.567  -1.002   0.063  1.00  3.66           H  
ATOM     10 2H   ASP A   1       2.430   0.641   0.112  1.00  3.66           H  
ATOM     11 3H   ASP A   1       1.628  -0.222  -1.043  1.00  3.66           H  
ATOM     12  HA  ASP A   1       4.411  -0.707  -1.014  1.00  3.66           H  
ATOM     13 1HB  ASP A   1       2.867  -1.507  -2.764  1.00  3.66           H  
ATOM     14 2HB  ASP A   1       2.466   0.149  -3.177  1.00  3.66           H  
ATOM     15  N   TYR A   2       5.272   1.549  -0.644  1.00  3.41           N  
ATOM     16  CA  TYR A   2       5.948   2.833  -0.463  1.00  3.41           C  
ATOM     17  C   TYR A   2       6.407   3.500  -1.766  1.00  3.41           C  
ATOM     18  O   TYR A   2       6.625   4.715  -1.804  1.00  3.41           O  
ATOM     19  CB  TYR A   2       7.152   2.651   0.472  1.00  3.41           C  
ATOM     20  CG  TYR A   2       8.344   1.918  -0.148  1.00  3.41           C  
ATOM     21  CD1 TYR A   2       9.361   2.636  -0.775  1.00  3.41           C  
ATOM     22  CD2 TYR A   2       8.417   0.533  -0.087  1.00  3.41           C  
ATOM     23  CE1 TYR A   2      10.443   1.969  -1.327  1.00  3.41           C  
ATOM     24  CE2 TYR A   2       9.497  -0.131  -0.642  1.00  3.41           C  
ATOM     25  CZ  TYR A   2      10.507   0.580  -1.258  1.00  3.41           C  
ATOM     26  OH  TYR A   2      11.584  -0.085  -1.803  1.00  3.41           O  
ATOM     27  H   TYR A   2       5.669   0.749  -0.172  1.00  3.41           H  
ATOM     28  HA  TYR A   2       5.249   3.506   0.027  1.00  3.41           H  
ATOM     29 1HB  TYR A   2       7.494   3.631   0.805  1.00  3.41           H  
ATOM     30 2HB  TYR A   2       6.839   2.101   1.358  1.00  3.41           H  
ATOM     31  HD1 TYR A   2       9.307   3.723  -0.827  1.00  3.41           H  
ATOM     32  HD2 TYR A   2       7.624  -0.032   0.400  1.00  3.41           H  
ATOM     33  HE1 TYR A   2      11.238   2.532  -1.814  1.00  3.41           H  
ATOM     34  HE2 TYR A   2       9.552  -1.218  -0.592  1.00  3.41           H  
ATOM     35  HH  TYR A   2      12.108   0.529  -2.323  1.00  3.41           H  
ATOM     36  N   ILE A   3       6.592   2.727  -2.835  1.00  3.14           N  
ATOM     37  CA  ILE A   3       7.065   3.325  -4.070  1.00  3.14           C  
ATOM     38  C   ILE A   3       5.938   4.089  -4.730  1.00  3.14           C  
ATOM     39  O   ILE A   3       6.096   5.242  -5.134  1.00  3.14           O  
ATOM     40  CB  ILE A   3       7.596   2.259  -5.026  1.00  3.14           C  
ATOM     41  CG1 ILE A   3       8.813   1.613  -4.407  1.00  3.14           C  
ATOM     42  CG2 ILE A   3       7.915   2.879  -6.367  1.00  3.14           C  
ATOM     43  CD1 ILE A   3       9.275   0.382  -5.105  1.00  3.14           C  
ATOM     44  H   ILE A   3       6.354   1.729  -2.825  1.00  3.14           H  
ATOM     45  HA  ILE A   3       7.869   4.021  -3.839  1.00  3.14           H  
ATOM     46  HB  ILE A   3       6.843   1.481  -5.158  1.00  3.14           H  
ATOM     47 1HG1 ILE A   3       9.625   2.334  -4.384  1.00  3.14           H  
ATOM     48 2HG1 ILE A   3       8.558   1.338  -3.391  1.00  3.14           H  
ATOM     49 1HG2 ILE A   3       8.287   2.111  -7.041  1.00  3.14           H  
ATOM     50 2HG2 ILE A   3       7.011   3.317  -6.778  1.00  3.14           H  
ATOM     51 3HG2 ILE A   3       8.672   3.652  -6.241  1.00  3.14           H  
ATOM     52 1HD1 ILE A   3      10.139  -0.028  -4.582  1.00  3.14           H  
ATOM     53 2HD1 ILE A   3       8.464  -0.353  -5.103  1.00  3.14           H  
ATOM     54 3HD1 ILE A   3       9.548   0.622  -6.129  1.00  3.14           H  
ATOM     55  N   ARG A   4       4.779   3.445  -4.826  1.00  2.87           N  
ATOM     56  CA  ARG A   4       3.617   4.072  -5.435  1.00  2.87           C  
ATOM     57  C   ARG A   4       3.166   5.263  -4.594  1.00  2.87           C  
ATOM     58  O   ARG A   4       2.765   6.305  -5.124  1.00  2.87           O  
ATOM     59  CB  ARG A   4       2.494   3.061  -5.563  1.00  2.87           C  
ATOM     60  CG  ARG A   4       2.745   1.960  -6.603  1.00  2.87           C  
ATOM     61  CD  ARG A   4       1.636   0.959  -6.641  1.00  2.87           C  
ATOM     62  NE  ARG A   4       1.851  -0.063  -7.661  1.00  2.87           N  
ATOM     63  CZ  ARG A   4       1.020  -1.102  -7.897  1.00  2.87           C  
ATOM     64  NH1 ARG A   4      -0.078  -1.246  -7.185  1.00  2.87           N  
ATOM     65  NH2 ARG A   4       1.309  -1.975  -8.847  1.00  2.87           N  
ATOM     66  H   ARG A   4       4.713   2.497  -4.461  1.00  2.87           H  
ATOM     67  HA  ARG A   4       3.891   4.424  -6.430  1.00  2.87           H  
ATOM     68 1HB  ARG A   4       2.346   2.570  -4.599  1.00  2.87           H  
ATOM     69 2HB  ARG A   4       1.568   3.570  -5.820  1.00  2.87           H  
ATOM     70 1HG  ARG A   4       2.852   2.404  -7.592  1.00  2.87           H  
ATOM     71 2HG  ARG A   4       3.667   1.429  -6.339  1.00  2.87           H  
ATOM     72 1HD  ARG A   4       1.579   0.460  -5.673  1.00  2.87           H  
ATOM     73 2HD  ARG A   4       0.694   1.459  -6.849  1.00  2.87           H  
ATOM     74  HE  ARG A   4       2.685   0.009  -8.227  1.00  2.87           H  
ATOM     75 1HH1 ARG A   4      -0.296  -0.581  -6.457  1.00  2.87           H  
ATOM     76 2HH1 ARG A   4      -0.698  -2.023  -7.364  1.00  2.87           H  
ATOM     77 1HH2 ARG A   4       2.153  -1.866  -9.392  1.00  2.87           H  
ATOM     78 2HH2 ARG A   4       0.689  -2.752  -9.025  1.00  2.87           H  
ATOM     79  N   GLU A   5       3.269   5.106  -3.273  1.00  2.64           N  
ATOM     80  CA  GLU A   5       2.922   6.150  -2.322  1.00  2.64           C  
ATOM     81  C   GLU A   5       3.765   7.394  -2.494  1.00  2.64           C  
ATOM     82  O   GLU A   5       3.241   8.505  -2.645  1.00  2.64           O  
ATOM     83  CB  GLU A   5       3.169   5.617  -0.924  1.00  2.64           C  
ATOM     84  CG  GLU A   5       2.959   6.550   0.185  1.00  2.64           C  
ATOM     85  CD  GLU A   5       3.348   5.923   1.496  1.00  2.64           C  
ATOM     86  OE1 GLU A   5       3.679   4.758   1.508  1.00  2.64           O  
ATOM     87  OE2 GLU A   5       3.316   6.602   2.480  1.00  2.64           O  
ATOM     88  H   GLU A   5       3.586   4.207  -2.905  1.00  2.64           H  
ATOM     89  HA  GLU A   5       1.881   6.413  -2.465  1.00  2.64           H  
ATOM     90 1HB  GLU A   5       2.542   4.742  -0.753  1.00  2.64           H  
ATOM     91 2HB  GLU A   5       4.191   5.293  -0.862  1.00  2.64           H  
ATOM     92 1HG  GLU A   5       3.548   7.452   0.027  1.00  2.64           H  
ATOM     93 2HG  GLU A   5       1.928   6.817   0.192  1.00  2.64           H  
ATOM     94  N   LEU A   6       5.084   7.201  -2.502  1.00  2.46           N  
ATOM     95  CA  LEU A   6       5.983   8.316  -2.628  1.00  2.46           C  
ATOM     96  C   LEU A   6       5.853   8.951  -3.992  1.00  2.46           C  
ATOM     97  O   LEU A   6       5.856  10.174  -4.094  1.00  2.46           O  
ATOM     98  CB  LEU A   6       7.422   7.913  -2.339  1.00  2.46           C  
ATOM     99  CG  LEU A   6       8.406   9.082  -2.415  1.00  2.46           C  
ATOM    100  CD1 LEU A   6       7.982  10.174  -1.418  1.00  2.46           C  
ATOM    101  CD2 LEU A   6       9.806   8.597  -2.108  1.00  2.46           C  
ATOM    102  H   LEU A   6       5.477   6.266  -2.376  1.00  2.46           H  
ATOM    103  HA  LEU A   6       5.701   9.059  -1.885  1.00  2.46           H  
ATOM    104 1HB  LEU A   6       7.473   7.477  -1.342  1.00  2.46           H  
ATOM    105 2HB  LEU A   6       7.724   7.152  -3.064  1.00  2.46           H  
ATOM    106  HG  LEU A   6       8.376   9.494  -3.406  1.00  2.46           H  
ATOM    107 1HD1 LEU A   6       8.671  11.018  -1.480  1.00  2.46           H  
ATOM    108 2HD1 LEU A   6       6.980  10.514  -1.655  1.00  2.46           H  
ATOM    109 3HD1 LEU A   6       7.996   9.771  -0.412  1.00  2.46           H  
ATOM    110 1HD2 LEU A   6      10.502   9.433  -2.172  1.00  2.46           H  
ATOM    111 2HD2 LEU A   6       9.831   8.178  -1.101  1.00  2.46           H  
ATOM    112 3HD2 LEU A   6      10.088   7.829  -2.829  1.00  2.46           H  
ATOM    113  N   ARG A   7       5.742   8.152  -5.054  1.00  2.33           N  
ATOM    114  CA  ARG A   7       5.609   8.765  -6.361  1.00  2.33           C  
ATOM    115  C   ARG A   7       4.352   9.625  -6.428  1.00  2.33           C  
ATOM    116  O   ARG A   7       4.399  10.747  -6.929  1.00  2.33           O  
ATOM    117  CB  ARG A   7       5.568   7.708  -7.447  1.00  2.33           C  
ATOM    118  CG  ARG A   7       6.897   7.013  -7.717  1.00  2.33           C  
ATOM    119  CD  ARG A   7       6.741   5.911  -8.692  1.00  2.33           C  
ATOM    120  NE  ARG A   7       8.004   5.247  -8.972  1.00  2.33           N  
ATOM    121  CZ  ARG A   7       8.127   4.101  -9.668  1.00  2.33           C  
ATOM    122  NH1 ARG A   7       7.059   3.503 -10.147  1.00  2.33           N  
ATOM    123  NH2 ARG A   7       9.323   3.575  -9.868  1.00  2.33           N  
ATOM    124  H   ARG A   7       5.754   7.134  -4.965  1.00  2.33           H  
ATOM    125  HA  ARG A   7       6.477   9.401  -6.532  1.00  2.33           H  
ATOM    126 1HB  ARG A   7       4.849   6.936  -7.162  1.00  2.33           H  
ATOM    127 2HB  ARG A   7       5.220   8.153  -8.378  1.00  2.33           H  
ATOM    128 1HG  ARG A   7       7.601   7.735  -8.130  1.00  2.33           H  
ATOM    129 2HG  ARG A   7       7.301   6.610  -6.792  1.00  2.33           H  
ATOM    130 1HD  ARG A   7       6.050   5.172  -8.283  1.00  2.33           H  
ATOM    131 2HD  ARG A   7       6.345   6.301  -9.627  1.00  2.33           H  
ATOM    132  HE  ARG A   7       8.848   5.677  -8.618  1.00  2.33           H  
ATOM    133 1HH1 ARG A   7       6.144   3.905  -9.993  1.00  2.33           H  
ATOM    134 2HH1 ARG A   7       7.151   2.643 -10.668  1.00  2.33           H  
ATOM    135 1HH2 ARG A   7      10.145   4.034  -9.499  1.00  2.33           H  
ATOM    136 2HH2 ARG A   7       9.416   2.716 -10.389  1.00  2.33           H  
ATOM    137  N   ALA A   8       3.226   9.155  -5.874  1.00  2.24           N  
ATOM    138  CA  ALA A   8       2.029   9.990  -5.908  1.00  2.24           C  
ATOM    139  C   ALA A   8       2.274  11.290  -5.156  1.00  2.24           C  
ATOM    140  O   ALA A   8       1.853  12.371  -5.595  1.00  2.24           O  
ATOM    141  CB  ALA A   8       0.849   9.258  -5.287  1.00  2.24           C  
ATOM    142  H   ALA A   8       3.186   8.221  -5.461  1.00  2.24           H  
ATOM    143  HA  ALA A   8       1.808  10.229  -6.946  1.00  2.24           H  
ATOM    144 1HB  ALA A   8      -0.040   9.888  -5.330  1.00  2.24           H  
ATOM    145 2HB  ALA A   8       0.667   8.334  -5.832  1.00  2.24           H  
ATOM    146 3HB  ALA A   8       1.082   9.024  -4.245  1.00  2.24           H  
ATOM    147  N   ALA A   9       2.975  11.188  -4.020  1.00  2.16           N  
ATOM    148  CA  ALA A   9       3.257  12.348  -3.203  1.00  2.16           C  
ATOM    149  C   ALA A   9       4.125  13.356  -3.914  1.00  2.16           C  
ATOM    150  O   ALA A   9       3.865  14.557  -3.853  1.00  2.16           O  
ATOM    151  CB  ALA A   9       3.931  11.926  -1.932  1.00  2.16           C  
ATOM    152  H   ALA A   9       3.289  10.270  -3.698  1.00  2.16           H  
ATOM    153  HA  ALA A   9       2.318  12.813  -2.976  1.00  2.16           H  
ATOM    154 1HB  ALA A   9       4.082  12.789  -1.303  1.00  2.16           H  
ATOM    155 2HB  ALA A   9       3.328  11.220  -1.440  1.00  2.16           H  
ATOM    156 3HB  ALA A   9       4.880  11.470  -2.166  1.00  2.16           H  
ATOM    157  N   LEU A  10       5.151  12.858  -4.602  1.00  2.10           N  
ATOM    158  CA  LEU A  10       6.090  13.698  -5.321  1.00  2.10           C  
ATOM    159  C   LEU A  10       5.454  14.347  -6.527  1.00  2.10           C  
ATOM    160  O   LEU A  10       5.764  15.492  -6.855  1.00  2.10           O  
ATOM    161  CB  LEU A  10       7.312  12.886  -5.731  1.00  2.10           C  
ATOM    162  CG  LEU A  10       8.199  12.458  -4.574  1.00  2.10           C  
ATOM    163  CD1 LEU A  10       9.271  11.524  -5.081  1.00  2.10           C  
ATOM    164  CD2 LEU A  10       8.807  13.692  -3.934  1.00  2.10           C  
ATOM    165  H   LEU A  10       5.298  11.849  -4.599  1.00  2.10           H  
ATOM    166  HA  LEU A  10       6.421  14.482  -4.646  1.00  2.10           H  
ATOM    167 1HB  LEU A  10       6.965  11.983  -6.236  1.00  2.10           H  
ATOM    168 2HB  LEU A  10       7.910  13.469  -6.428  1.00  2.10           H  
ATOM    169  HG  LEU A  10       7.603  11.932  -3.839  1.00  2.10           H  
ATOM    170 1HD1 LEU A  10       9.904  11.213  -4.251  1.00  2.10           H  
ATOM    171 2HD1 LEU A  10       8.802  10.648  -5.532  1.00  2.10           H  
ATOM    172 3HD1 LEU A  10       9.876  12.036  -5.824  1.00  2.10           H  
ATOM    173 1HD2 LEU A  10       9.436  13.392  -3.094  1.00  2.10           H  
ATOM    174 2HD2 LEU A  10       9.409  14.223  -4.670  1.00  2.10           H  
ATOM    175 3HD2 LEU A  10       8.016  14.346  -3.582  1.00  2.10           H  
ATOM    176  N   ILE A  11       4.550  13.636  -7.197  1.00  2.07           N  
ATOM    177  CA  ILE A  11       3.891  14.236  -8.339  1.00  2.07           C  
ATOM    178  C   ILE A  11       3.019  15.375  -7.875  1.00  2.07           C  
ATOM    179  O   ILE A  11       3.078  16.470  -8.441  1.00  2.07           O  
ATOM    180  CB  ILE A  11       3.018  13.249  -9.107  1.00  2.07           C  
ATOM    181  CG1 ILE A  11       3.867  12.187  -9.775  1.00  2.07           C  
ATOM    182  CG2 ILE A  11       2.240  14.030 -10.157  1.00  2.07           C  
ATOM    183  CD1 ILE A  11       3.053  11.023 -10.270  1.00  2.07           C  
ATOM    184  H   ILE A  11       4.338  12.675  -6.926  1.00  2.07           H  
ATOM    185  HA  ILE A  11       4.648  14.631  -9.014  1.00  2.07           H  
ATOM    186  HB  ILE A  11       2.331  12.746  -8.421  1.00  2.07           H  
ATOM    187 1HG1 ILE A  11       4.385  12.632 -10.622  1.00  2.07           H  
ATOM    188 2HG1 ILE A  11       4.610  11.829  -9.073  1.00  2.07           H  
ATOM    189 1HG2 ILE A  11       1.618  13.348 -10.716  1.00  2.07           H  
ATOM    190 2HG2 ILE A  11       1.622  14.781  -9.670  1.00  2.07           H  
ATOM    191 3HG2 ILE A  11       2.935  14.521 -10.834  1.00  2.07           H  
ATOM    192 1HD1 ILE A  11       3.711  10.294 -10.742  1.00  2.07           H  
ATOM    193 2HD1 ILE A  11       2.544  10.558  -9.424  1.00  2.07           H  
ATOM    194 3HD1 ILE A  11       2.317  11.372 -10.992  1.00  2.07           H  
ATOM    195  N   LEU A  12       2.223  15.147  -6.823  1.00  2.08           N  
ATOM    196  CA  LEU A  12       1.376  16.233  -6.386  1.00  2.08           C  
ATOM    197  C   LEU A  12       2.203  17.370  -5.862  1.00  2.08           C  
ATOM    198  O   LEU A  12       1.927  18.531  -6.173  1.00  2.08           O  
ATOM    199  CB  LEU A  12       0.397  15.861  -5.291  1.00  2.08           C  
ATOM    200  CG  LEU A  12      -0.472  17.063  -4.968  1.00  2.08           C  
ATOM    201  CD1 LEU A  12      -1.150  17.453  -6.244  1.00  2.08           C  
ATOM    202  CD2 LEU A  12      -1.487  16.757  -3.900  1.00  2.08           C  
ATOM    203  H   LEU A  12       2.195  14.234  -6.361  1.00  2.08           H  
ATOM    204  HA  LEU A  12       0.815  16.593  -7.243  1.00  2.08           H  
ATOM    205 1HB  LEU A  12      -0.220  15.030  -5.594  1.00  2.08           H  
ATOM    206 2HB  LEU A  12       0.958  15.581  -4.407  1.00  2.08           H  
ATOM    207  HG  LEU A  12       0.155  17.896  -4.645  1.00  2.08           H  
ATOM    208 1HD1 LEU A  12      -1.744  18.323  -6.065  1.00  2.08           H  
ATOM    209 2HD1 LEU A  12      -0.406  17.682  -6.999  1.00  2.08           H  
ATOM    210 3HD1 LEU A  12      -1.776  16.635  -6.589  1.00  2.08           H  
ATOM    211 1HD2 LEU A  12      -2.099  17.634  -3.730  1.00  2.08           H  
ATOM    212 2HD2 LEU A  12      -2.120  15.927  -4.215  1.00  2.08           H  
ATOM    213 3HD2 LEU A  12      -0.975  16.512  -2.993  1.00  2.08           H  
ATOM    214  N   LEU A  13       3.213  17.048  -5.059  1.00  2.13           N  
ATOM    215  CA  LEU A  13       4.063  18.065  -4.499  1.00  2.13           C  
ATOM    216  C   LEU A  13       4.636  18.908  -5.613  1.00  2.13           C  
ATOM    217  O   LEU A  13       4.520  20.128  -5.563  1.00  2.13           O  
ATOM    218  CB  LEU A  13       5.157  17.422  -3.630  1.00  2.13           C  
ATOM    219  CG  LEU A  13       6.110  18.368  -2.897  1.00  2.13           C  
ATOM    220  CD1 LEU A  13       6.565  17.726  -1.613  1.00  2.13           C  
ATOM    221  CD2 LEU A  13       7.307  18.631  -3.784  1.00  2.13           C  
ATOM    222  H   LEU A  13       3.402  16.076  -4.820  1.00  2.13           H  
ATOM    223  HA  LEU A  13       3.455  18.703  -3.865  1.00  2.13           H  
ATOM    224 1HB  LEU A  13       4.674  16.796  -2.880  1.00  2.13           H  
ATOM    225 2HB  LEU A  13       5.759  16.780  -4.267  1.00  2.13           H  
ATOM    226  HG  LEU A  13       5.616  19.290  -2.666  1.00  2.13           H  
ATOM    227 1HD1 LEU A  13       7.249  18.395  -1.093  1.00  2.13           H  
ATOM    228 2HD1 LEU A  13       5.697  17.532  -0.978  1.00  2.13           H  
ATOM    229 3HD1 LEU A  13       7.069  16.798  -1.840  1.00  2.13           H  
ATOM    230 1HD2 LEU A  13       8.004  19.292  -3.270  1.00  2.13           H  
ATOM    231 2HD2 LEU A  13       7.802  17.686  -4.009  1.00  2.13           H  
ATOM    232 3HD2 LEU A  13       6.983  19.096  -4.710  1.00  2.13           H  
ATOM    233  N   ALA A  14       5.201  18.279  -6.646  1.00  2.23           N  
ATOM    234  CA  ALA A  14       5.765  19.041  -7.741  1.00  2.23           C  
ATOM    235  C   ALA A  14       4.725  19.918  -8.421  1.00  2.23           C  
ATOM    236  O   ALA A  14       4.995  21.085  -8.682  1.00  2.23           O  
ATOM    237  CB  ALA A  14       6.369  18.103  -8.763  1.00  2.23           C  
ATOM    238  H   ALA A  14       5.266  17.263  -6.667  1.00  2.23           H  
ATOM    239  HA  ALA A  14       6.543  19.686  -7.337  1.00  2.23           H  
ATOM    240 1HB  ALA A  14       6.814  18.678  -9.572  1.00  2.23           H  
ATOM    241 2HB  ALA A  14       7.131  17.489  -8.285  1.00  2.23           H  
ATOM    242 3HB  ALA A  14       5.582  17.457  -9.162  1.00  2.23           H  
ATOM    243  N   LEU A  15       3.509  19.418  -8.643  1.00  2.38           N  
ATOM    244  CA  LEU A  15       2.512  20.255  -9.307  1.00  2.38           C  
ATOM    245  C   LEU A  15       2.164  21.474  -8.467  1.00  2.38           C  
ATOM    246  O   LEU A  15       2.041  22.606  -8.954  1.00  2.38           O  
ATOM    247  CB  LEU A  15       1.224  19.451  -9.536  1.00  2.38           C  
ATOM    248  CG  LEU A  15       1.283  18.334 -10.575  1.00  2.38           C  
ATOM    249  CD1 LEU A  15      -0.009  17.518 -10.513  1.00  2.38           C  
ATOM    250  CD2 LEU A  15       1.468  18.946 -11.944  1.00  2.38           C  
ATOM    251  H   LEU A  15       3.291  18.449  -8.400  1.00  2.38           H  
ATOM    252  HA  LEU A  15       2.920  20.588 -10.262  1.00  2.38           H  
ATOM    253 1HB  LEU A  15       0.945  18.994  -8.588  1.00  2.38           H  
ATOM    254 2HB  LEU A  15       0.433  20.139  -9.826  1.00  2.38           H  
ATOM    255  HG  LEU A  15       2.118  17.675 -10.360  1.00  2.38           H  
ATOM    256 1HD1 LEU A  15       0.032  16.725 -11.253  1.00  2.38           H  
ATOM    257 2HD1 LEU A  15      -0.113  17.089  -9.523  1.00  2.38           H  
ATOM    258 3HD1 LEU A  15      -0.863  18.161 -10.725  1.00  2.38           H  
ATOM    259 1HD2 LEU A  15       1.512  18.155 -12.691  1.00  2.38           H  
ATOM    260 2HD2 LEU A  15       0.625  19.607 -12.165  1.00  2.38           H  
ATOM    261 3HD2 LEU A  15       2.398  19.520 -11.964  1.00  2.38           H  
ATOM    262  N   LYS A  16       2.051  21.256  -7.175  1.00  2.58           N  
ATOM    263  CA  LYS A  16       1.674  22.316  -6.275  1.00  2.58           C  
ATOM    264  C   LYS A  16       2.817  23.296  -6.013  1.00  2.58           C  
ATOM    265  O   LYS A  16       2.572  24.490  -5.860  1.00  2.58           O  
ATOM    266  CB  LYS A  16       1.152  21.692  -5.005  1.00  2.58           C  
ATOM    267  CG  LYS A  16      -0.196  20.958  -5.128  1.00  2.58           C  
ATOM    268  CD  LYS A  16      -1.339  21.924  -5.407  1.00  2.58           C  
ATOM    269  CE  LYS A  16      -2.691  21.230  -5.476  1.00  2.58           C  
ATOM    270  NZ  LYS A  16      -3.813  22.206  -5.666  1.00  2.58           N  
ATOM    271  H   LYS A  16       2.187  20.311  -6.809  1.00  2.58           H  
ATOM    272  HA  LYS A  16       0.863  22.878  -6.737  1.00  2.58           H  
ATOM    273 1HB  LYS A  16       1.863  20.928  -4.717  1.00  2.58           H  
ATOM    274 2HB  LYS A  16       1.101  22.430  -4.225  1.00  2.58           H  
ATOM    275 1HG  LYS A  16      -0.125  20.241  -5.943  1.00  2.58           H  
ATOM    276 2HG  LYS A  16      -0.397  20.416  -4.202  1.00  2.58           H  
ATOM    277 1HD  LYS A  16      -1.372  22.637  -4.607  1.00  2.58           H  
ATOM    278 2HD  LYS A  16      -1.153  22.454  -6.341  1.00  2.58           H  
ATOM    279 1HE  LYS A  16      -2.692  20.533  -6.312  1.00  2.58           H  
ATOM    280 2HE  LYS A  16      -2.852  20.682  -4.564  1.00  2.58           H  
ATOM    281 1HZ  LYS A  16      -4.692  21.709  -5.703  1.00  2.58           H  
ATOM    282 2HZ  LYS A  16      -3.840  22.857  -4.889  1.00  2.58           H  
ATOM    283 3HZ  LYS A  16      -3.678  22.716  -6.529  1.00  2.58           H  
ATOM    284  N   LYS A  17       4.068  22.811  -6.015  1.00  2.82           N  
ATOM    285  CA  LYS A  17       5.221  23.681  -5.790  1.00  2.82           C  
ATOM    286  C   LYS A  17       5.524  24.499  -7.053  1.00  2.82           C  
ATOM    287  O   LYS A  17       5.784  25.702  -6.982  1.00  2.82           O  
ATOM    288  CB  LYS A  17       6.463  22.869  -5.405  1.00  2.82           C  
ATOM    289  CG  LYS A  17       6.430  22.153  -4.036  1.00  2.82           C  
ATOM    290  CD  LYS A  17       6.507  23.070  -2.823  1.00  2.82           C  
ATOM    291  CE  LYS A  17       6.537  22.204  -1.540  1.00  2.82           C  
ATOM    292  NZ  LYS A  17       6.645  22.995  -0.283  1.00  2.82           N  
ATOM    293  H   LYS A  17       4.218  21.813  -6.136  1.00  2.82           H  
ATOM    294  HA  LYS A  17       4.998  24.347  -4.970  1.00  2.82           H  
ATOM    295 1HB  LYS A  17       6.622  22.097  -6.162  1.00  2.82           H  
ATOM    296 2HB  LYS A  17       7.334  23.520  -5.421  1.00  2.82           H  
ATOM    297 1HG  LYS A  17       5.515  21.582  -3.947  1.00  2.82           H  
ATOM    298 2HG  LYS A  17       7.263  21.471  -3.993  1.00  2.82           H  
ATOM    299 1HD  LYS A  17       7.408  23.683  -2.874  1.00  2.82           H  
ATOM    300 2HD  LYS A  17       5.633  23.723  -2.795  1.00  2.82           H  
ATOM    301 1HE  LYS A  17       5.622  21.636  -1.498  1.00  2.82           H  
ATOM    302 2HE  LYS A  17       7.375  21.510  -1.593  1.00  2.82           H  
ATOM    303 1HZ  LYS A  17       6.612  22.335   0.506  1.00  2.82           H  
ATOM    304 2HZ  LYS A  17       7.497  23.522  -0.256  1.00  2.82           H  
ATOM    305 3HZ  LYS A  17       5.863  23.618  -0.191  1.00  2.82           H  
ATOM    306  N   GLN A  18       5.406  23.873  -8.228  1.00  3.05           N  
ATOM    307  CA  GLN A  18       5.686  24.537  -9.501  1.00  3.05           C  
ATOM    308  C   GLN A  18       4.747  25.704  -9.738  1.00  3.05           C  
ATOM    309  O   GLN A  18       5.149  26.745 -10.254  1.00  3.05           O  
ATOM    310  CB  GLN A  18       5.580  23.534 -10.653  1.00  3.05           C  
ATOM    311  CG  GLN A  18       6.717  22.506 -10.692  1.00  3.05           C  
ATOM    312  CD  GLN A  18       6.464  21.369 -11.682  1.00  3.05           C  
ATOM    313  OE1 GLN A  18       5.330  21.111 -12.106  1.00  3.05           O  
ATOM    314  NE2 GLN A  18       7.535  20.674 -12.052  1.00  3.05           N  
ATOM    315  H   GLN A  18       5.161  22.883  -8.252  1.00  3.05           H  
ATOM    316  HA  GLN A  18       6.705  24.925  -9.468  1.00  3.05           H  
ATOM    317 1HB  GLN A  18       4.635  22.988 -10.565  1.00  3.05           H  
ATOM    318 2HB  GLN A  18       5.559  24.069 -11.601  1.00  3.05           H  
ATOM    319 1HG  GLN A  18       7.616  23.025 -11.019  1.00  3.05           H  
ATOM    320 2HG  GLN A  18       6.884  22.094  -9.703  1.00  3.05           H  
ATOM    321 1HE2 GLN A  18       7.441  19.915 -12.697  1.00  3.05           H  
ATOM    322 2HE2 GLN A  18       8.435  20.911 -11.687  1.00  3.05           H  
ATOM    323  N   HIS A  19       3.501  25.541  -9.315  1.00  3.22           N  
ATOM    324  CA  HIS A  19       2.485  26.560  -9.474  1.00  3.22           C  
ATOM    325  C   HIS A  19       2.145  27.218  -8.136  1.00  3.22           C  
ATOM    326  O   HIS A  19       1.060  27.783  -7.971  1.00  3.22           O  
ATOM    327  CB  HIS A  19       1.240  25.935 -10.103  1.00  3.22           C  
ATOM    328  CG  HIS A  19       1.491  25.407 -11.493  1.00  3.22           C  
ATOM    329  ND1 HIS A  19       1.626  26.234 -12.593  1.00  3.22           N  
ATOM    330  CD2 HIS A  19       1.651  24.141 -11.955  1.00  3.22           C  
ATOM    331  CE1 HIS A  19       1.851  25.498 -13.668  1.00  3.22           C  
ATOM    332  NE2 HIS A  19       1.870  24.227 -13.307  1.00  3.22           N  
ATOM    333  H   HIS A  19       3.219  24.646  -8.911  1.00  3.22           H  
ATOM    334  HA  HIS A  19       2.848  27.339 -10.142  1.00  3.22           H  
ATOM    335 1HB  HIS A  19       0.897  25.105  -9.477  1.00  3.22           H  
ATOM    336 2HB  HIS A  19       0.441  26.672 -10.147  1.00  3.22           H  
ATOM    337  HD2 HIS A  19       1.617  23.224 -11.365  1.00  3.22           H  
ATOM    338  HE1 HIS A  19       1.998  25.876 -14.680  1.00  3.22           H  
ATOM    339  HE2 HIS A  19       2.025  23.438 -13.918  1.00  3.22           H  
ATOM    340  N   ALA A  20       3.089  27.202  -7.184  1.00  3.31           N  
ATOM    341  CA  ALA A  20       2.855  27.720  -5.832  1.00  3.31           C  
ATOM    342  C   ALA A  20       2.821  29.227  -5.690  1.00  3.31           C  
ATOM    343  O   ALA A  20       3.524  29.797  -4.848  1.00  3.31           O  
ATOM    344  CB  ALA A  20       3.951  27.250  -4.923  1.00  3.31           C  
ATOM    345  H   ALA A  20       3.991  26.757  -7.366  1.00  3.31           H  
ATOM    346  HA  ALA A  20       1.898  27.329  -5.490  1.00  3.31           H  
ATOM    347 1HB  ALA A  20       3.760  27.602  -3.963  1.00  3.31           H  
ATOM    348 2HB  ALA A  20       3.977  26.205  -4.917  1.00  3.31           H  
ATOM    349 3HB  ALA A  20       4.907  27.639  -5.271  1.00  3.31           H  
ATOM    350  N   GLU A  21       1.923  29.864  -6.422  1.00  3.30           N  
ATOM    351  CA  GLU A  21       1.718  31.300  -6.311  1.00  3.30           C  
ATOM    352  C   GLU A  21       0.734  31.535  -5.169  1.00  3.30           C  
ATOM    353  O   GLU A  21       0.736  32.572  -4.507  1.00  3.30           O  
ATOM    354  CB  GLU A  21       1.183  31.863  -7.629  1.00  3.30           C  
ATOM    355  CG  GLU A  21       2.156  31.724  -8.801  1.00  3.30           C  
ATOM    356  CD  GLU A  21       1.615  32.264 -10.107  1.00  3.30           C  
ATOM    357  OE1 GLU A  21       0.486  32.694 -10.137  1.00  3.30           O  
ATOM    358  OE2 GLU A  21       2.339  32.242 -11.076  1.00  3.30           O  
ATOM    359  H   GLU A  21       1.384  29.310  -7.079  1.00  3.30           H  
ATOM    360  HA  GLU A  21       2.665  31.783  -6.068  1.00  3.30           H  
ATOM    361 1HB  GLU A  21       0.260  31.346  -7.896  1.00  3.30           H  
ATOM    362 2HB  GLU A  21       0.946  32.919  -7.506  1.00  3.30           H  
ATOM    363 1HG  GLU A  21       3.076  32.252  -8.556  1.00  3.30           H  
ATOM    364 2HG  GLU A  21       2.399  30.666  -8.924  1.00  3.30           H  
ATOM    365  N   ASP A  22      -0.123  30.540  -4.977  1.00  3.19           N  
ATOM    366  CA  ASP A  22      -1.170  30.513  -3.971  1.00  3.19           C  
ATOM    367  C   ASP A  22      -0.693  29.697  -2.756  1.00  3.19           C  
ATOM    368  O   ASP A  22      -0.422  28.500  -2.905  1.00  3.19           O  
ATOM    369  CB  ASP A  22      -2.465  29.927  -4.556  1.00  3.19           C  
ATOM    370  CG  ASP A  22      -3.707  29.980  -3.606  1.00  3.19           C  
ATOM    371  OD1 ASP A  22      -3.562  29.988  -2.388  1.00  3.19           O  
ATOM    372  OD2 ASP A  22      -4.796  30.009  -4.132  1.00  3.19           O  
ATOM    373  H   ASP A  22      -0.031  29.743  -5.588  1.00  3.19           H  
ATOM    374  HA  ASP A  22      -1.396  31.535  -3.697  1.00  3.19           H  
ATOM    375 1HB  ASP A  22      -2.718  30.470  -5.469  1.00  3.19           H  
ATOM    376 2HB  ASP A  22      -2.294  28.888  -4.844  1.00  3.19           H  
ATOM    377  N   PRO A  23      -0.546  30.288  -1.557  1.00  3.00           N  
ATOM    378  CA  PRO A  23      -0.137  29.614  -0.336  1.00  3.00           C  
ATOM    379  C   PRO A  23      -0.948  28.334  -0.105  1.00  3.00           C  
ATOM    380  O   PRO A  23      -0.461  27.402   0.538  1.00  3.00           O  
ATOM    381  CB  PRO A  23      -0.431  30.666   0.735  1.00  3.00           C  
ATOM    382  CG  PRO A  23      -0.248  31.982   0.016  1.00  3.00           C  
ATOM    383  CD  PRO A  23      -0.786  31.735  -1.384  1.00  3.00           C  
ATOM    384  HA  PRO A  23       0.937  29.394  -0.389  1.00  3.00           H  
ATOM    385 1HB  PRO A  23      -1.451  30.529   1.125  1.00  3.00           H  
ATOM    386 2HB  PRO A  23       0.260  30.540   1.583  1.00  3.00           H  
ATOM    387 1HG  PRO A  23      -0.794  32.778   0.542  1.00  3.00           H  
ATOM    388 2HG  PRO A  23       0.814  32.269   0.016  1.00  3.00           H  
ATOM    389 1HD  PRO A  23      -1.867  31.959  -1.445  1.00  3.00           H  
ATOM    390 2HD  PRO A  23      -0.182  32.326  -2.092  1.00  3.00           H  
ATOM    391  N   ASP A  24      -2.204  28.276  -0.579  1.00  2.77           N  
ATOM    392  CA  ASP A  24      -2.979  27.060  -0.380  1.00  2.77           C  
ATOM    393  C   ASP A  24      -2.326  25.896  -1.115  1.00  2.77           C  
ATOM    394  O   ASP A  24      -2.367  24.753  -0.662  1.00  2.77           O  
ATOM    395  CB  ASP A  24      -4.411  27.217  -0.883  1.00  2.77           C  
ATOM    396  CG  ASP A  24      -5.308  26.043  -0.489  1.00  2.77           C  
ATOM    397  OD1 ASP A  24      -5.540  25.866   0.695  1.00  2.77           O  
ATOM    398  OD2 ASP A  24      -5.740  25.317  -1.357  1.00  2.77           O  
ATOM    399  H   ASP A  24      -2.622  29.043  -1.122  1.00  2.77           H  
ATOM    400  HA  ASP A  24      -3.004  26.833   0.685  1.00  2.77           H  
ATOM    401 1HB  ASP A  24      -4.832  28.144  -0.493  1.00  2.77           H  
ATOM    402 2HB  ASP A  24      -4.400  27.311  -1.973  1.00  2.77           H  
ATOM    403  N   ALA A  25      -1.727  26.166  -2.278  1.00  2.54           N  
ATOM    404  CA  ALA A  25      -1.092  25.095  -3.021  1.00  2.54           C  
ATOM    405  C   ALA A  25       0.067  24.561  -2.220  1.00  2.54           C  
ATOM    406  O   ALA A  25       0.283  23.348  -2.132  1.00  2.54           O  
ATOM    407  CB  ALA A  25      -0.602  25.581  -4.371  1.00  2.54           C  
ATOM    408  H   ALA A  25      -1.661  27.122  -2.613  1.00  2.54           H  
ATOM    409  HA  ALA A  25      -1.818  24.298  -3.151  1.00  2.54           H  
ATOM    410 1HB  ALA A  25      -0.126  24.766  -4.914  1.00  2.54           H  
ATOM    411 2HB  ALA A  25      -1.438  25.964  -4.949  1.00  2.54           H  
ATOM    412 3HB  ALA A  25       0.124  26.374  -4.220  1.00  2.54           H  
ATOM    413  N   GLN A  26       0.776  25.491  -1.583  1.00  2.34           N  
ATOM    414  CA  GLN A  26       1.945  25.131  -0.800  1.00  2.34           C  
ATOM    415  C   GLN A  26       1.505  24.281   0.382  1.00  2.34           C  
ATOM    416  O   GLN A  26       2.106  23.245   0.680  1.00  2.34           O  
ATOM    417  CB  GLN A  26       2.637  26.397  -0.296  1.00  2.34           C  
ATOM    418  CG  GLN A  26       3.250  27.232  -1.391  1.00  2.34           C  
ATOM    419  CD  GLN A  26       3.836  28.560  -0.901  1.00  2.34           C  
ATOM    420  OE1 GLN A  26       4.070  28.721   0.301  1.00  2.34           O  
ATOM    421  NE2 GLN A  26       4.077  29.519  -1.813  1.00  2.34           N  
ATOM    422  H   GLN A  26       0.498  26.469  -1.703  1.00  2.34           H  
ATOM    423  HA  GLN A  26       2.627  24.550  -1.420  1.00  2.34           H  
ATOM    424 1HB  GLN A  26       1.936  27.012   0.248  1.00  2.34           H  
ATOM    425 2HB  GLN A  26       3.429  26.120   0.400  1.00  2.34           H  
ATOM    426 1HG  GLN A  26       4.039  26.653  -1.865  1.00  2.34           H  
ATOM    427 2HG  GLN A  26       2.452  27.460  -2.107  1.00  2.34           H  
ATOM    428 1HE2 GLN A  26       4.457  30.396  -1.522  1.00  2.34           H  
ATOM    429 2HE2 GLN A  26       3.878  29.385  -2.816  1.00  2.34           H  
ATOM    430  N   ARG A  27       0.383  24.681   0.988  1.00  2.15           N  
ATOM    431  CA  ARG A  27      -0.189  23.966   2.113  1.00  2.15           C  
ATOM    432  C   ARG A  27      -0.480  22.534   1.726  1.00  2.15           C  
ATOM    433  O   ARG A  27      -0.011  21.608   2.385  1.00  2.15           O  
ATOM    434  CB  ARG A  27      -1.473  24.642   2.575  1.00  2.15           C  
ATOM    435  CG  ARG A  27      -2.174  24.003   3.759  1.00  2.15           C  
ATOM    436  CD  ARG A  27      -3.475  24.689   4.066  1.00  2.15           C  
ATOM    437  NE  ARG A  27      -4.491  24.508   3.015  1.00  2.15           N  
ATOM    438  CZ  ARG A  27      -5.279  23.424   2.863  1.00  2.15           C  
ATOM    439  NH1 ARG A  27      -5.214  22.398   3.686  1.00  2.15           N  
ATOM    440  NH2 ARG A  27      -6.138  23.416   1.868  1.00  2.15           N  
ATOM    441  H   ARG A  27      -0.059  25.547   0.682  1.00  2.15           H  
ATOM    442  HA  ARG A  27       0.529  23.971   2.932  1.00  2.15           H  
ATOM    443 1HB  ARG A  27      -1.268  25.683   2.818  1.00  2.15           H  
ATOM    444 2HB  ARG A  27      -2.192  24.642   1.769  1.00  2.15           H  
ATOM    445 1HG  ARG A  27      -2.395  22.963   3.515  1.00  2.15           H  
ATOM    446 2HG  ARG A  27      -1.538  24.040   4.642  1.00  2.15           H  
ATOM    447 1HD  ARG A  27      -3.875  24.281   4.995  1.00  2.15           H  
ATOM    448 2HD  ARG A  27      -3.298  25.757   4.184  1.00  2.15           H  
ATOM    449  HE  ARG A  27      -4.627  25.252   2.308  1.00  2.15           H  
ATOM    450 1HH1 ARG A  27      -4.546  22.381   4.471  1.00  2.15           H  
ATOM    451 2HH1 ARG A  27      -5.810  21.602   3.547  1.00  2.15           H  
ATOM    452 1HH2 ARG A  27      -6.161  24.243   1.244  1.00  2.15           H  
ATOM    453 2HH2 ARG A  27      -6.746  22.633   1.715  1.00  2.15           H  
ATOM    454  N   VAL A  28      -1.185  22.350   0.612  1.00  2.00           N  
ATOM    455  CA  VAL A  28      -1.547  21.016   0.163  1.00  2.00           C  
ATOM    456  C   VAL A  28      -0.330  20.152  -0.135  1.00  2.00           C  
ATOM    457  O   VAL A  28      -0.303  18.969   0.221  1.00  2.00           O  
ATOM    458  CB  VAL A  28      -2.441  21.092  -1.084  1.00  2.00           C  
ATOM    459  CG1 VAL A  28      -2.626  19.687  -1.669  1.00  2.00           C  
ATOM    460  CG2 VAL A  28      -3.793  21.697  -0.687  1.00  2.00           C  
ATOM    461  H   VAL A  28      -1.517  23.164   0.089  1.00  2.00           H  
ATOM    462  HA  VAL A  28      -2.120  20.543   0.960  1.00  2.00           H  
ATOM    463  HB  VAL A  28      -1.961  21.722  -1.839  1.00  2.00           H  
ATOM    464 1HG1 VAL A  28      -3.257  19.730  -2.544  1.00  2.00           H  
ATOM    465 2HG1 VAL A  28      -1.649  19.283  -1.941  1.00  2.00           H  
ATOM    466 3HG1 VAL A  28      -3.092  19.043  -0.925  1.00  2.00           H  
ATOM    467 1HG2 VAL A  28      -4.436  21.765  -1.562  1.00  2.00           H  
ATOM    468 2HG2 VAL A  28      -4.265  21.068   0.065  1.00  2.00           H  
ATOM    469 3HG2 VAL A  28      -3.645  22.693  -0.276  1.00  2.00           H  
ATOM    470  N   ALA A  29       0.679  20.716  -0.796  1.00  1.87           N  
ATOM    471  CA  ALA A  29       1.872  19.939  -1.107  1.00  1.87           C  
ATOM    472  C   ALA A  29       2.545  19.398   0.145  1.00  1.87           C  
ATOM    473  O   ALA A  29       2.928  18.218   0.210  1.00  1.87           O  
ATOM    474  CB  ALA A  29       2.877  20.818  -1.806  1.00  1.87           C  
ATOM    475  H   ALA A  29       0.614  21.693  -1.092  1.00  1.87           H  
ATOM    476  HA  ALA A  29       1.579  19.105  -1.745  1.00  1.87           H  
ATOM    477 1HB  ALA A  29       3.740  20.243  -2.044  1.00  1.87           H  
ATOM    478 2HB  ALA A  29       2.465  21.220  -2.680  1.00  1.87           H  
ATOM    479 3HB  ALA A  29       3.154  21.635  -1.140  1.00  1.87           H  
ATOM    480  N   ASP A  30       2.643  20.260   1.158  1.00  1.76           N  
ATOM    481  CA  ASP A  30       3.303  19.897   2.393  1.00  1.76           C  
ATOM    482  C   ASP A  30       2.454  18.972   3.243  1.00  1.76           C  
ATOM    483  O   ASP A  30       2.977  18.011   3.820  1.00  1.76           O  
ATOM    484  CB  ASP A  30       3.678  21.161   3.165  1.00  1.76           C  
ATOM    485  CG  ASP A  30       4.822  21.969   2.478  1.00  1.76           C  
ATOM    486  OD1 ASP A  30       5.473  21.440   1.581  1.00  1.76           O  
ATOM    487  OD2 ASP A  30       5.043  23.096   2.846  1.00  1.76           O  
ATOM    488  H   ASP A  30       2.284  21.213   1.049  1.00  1.76           H  
ATOM    489  HA  ASP A  30       4.222  19.369   2.142  1.00  1.76           H  
ATOM    490 1HB  ASP A  30       2.793  21.805   3.235  1.00  1.76           H  
ATOM    491 2HB  ASP A  30       3.977  20.901   4.178  1.00  1.76           H  
ATOM    492  N   GLU A  31       1.143  19.224   3.312  1.00  1.67           N  
ATOM    493  CA  GLU A  31       0.292  18.358   4.106  1.00  1.67           C  
ATOM    494  C   GLU A  31       0.274  16.966   3.529  1.00  1.67           C  
ATOM    495  O   GLU A  31       0.357  15.994   4.272  1.00  1.67           O  
ATOM    496  CB  GLU A  31      -1.149  18.863   4.201  1.00  1.67           C  
ATOM    497  CG  GLU A  31      -1.378  20.101   5.049  1.00  1.67           C  
ATOM    498  CD  GLU A  31      -2.838  20.480   5.082  1.00  1.67           C  
ATOM    499  OE1 GLU A  31      -3.629  19.764   4.493  1.00  1.67           O  
ATOM    500  OE2 GLU A  31      -3.175  21.490   5.663  1.00  1.67           O  
ATOM    501  H   GLU A  31       0.743  20.023   2.825  1.00  1.67           H  
ATOM    502  HA  GLU A  31       0.705  18.303   5.114  1.00  1.67           H  
ATOM    503 1HB  GLU A  31      -1.499  19.102   3.192  1.00  1.67           H  
ATOM    504 2HB  GLU A  31      -1.781  18.073   4.577  1.00  1.67           H  
ATOM    505 1HG  GLU A  31      -1.040  19.901   6.064  1.00  1.67           H  
ATOM    506 2HG  GLU A  31      -0.794  20.927   4.658  1.00  1.67           H  
ATOM    507  N   LEU A  32       0.232  16.842   2.202  1.00  1.60           N  
ATOM    508  CA  LEU A  32       0.225  15.512   1.631  1.00  1.60           C  
ATOM    509  C   LEU A  32       1.470  14.743   1.981  1.00  1.60           C  
ATOM    510  O   LEU A  32       1.403  13.601   2.445  1.00  1.60           O  
ATOM    511  CB  LEU A  32       0.139  15.523   0.116  1.00  1.60           C  
ATOM    512  CG  LEU A  32       0.253  14.125  -0.442  1.00  1.60           C  
ATOM    513  CD1 LEU A  32      -0.865  13.330   0.082  1.00  1.60           C  
ATOM    514  CD2 LEU A  32       0.231  14.135  -1.885  1.00  1.60           C  
ATOM    515  H   LEU A  32       0.166  17.661   1.594  1.00  1.60           H  
ATOM    516  HA  LEU A  32      -0.635  14.976   2.030  1.00  1.60           H  
ATOM    517 1HB  LEU A  32      -0.813  15.955  -0.191  1.00  1.60           H  
ATOM    518 2HB  LEU A  32       0.950  16.137  -0.290  1.00  1.60           H  
ATOM    519  HG  LEU A  32       1.188  13.677  -0.103  1.00  1.60           H  
ATOM    520 1HD1 LEU A  32      -0.792  12.324  -0.292  1.00  1.60           H  
ATOM    521 2HD1 LEU A  32      -0.812  13.328   1.167  1.00  1.60           H  
ATOM    522 3HD1 LEU A  32      -1.810  13.766  -0.238  1.00  1.60           H  
ATOM    523 1HD2 LEU A  32       0.312  13.119  -2.234  1.00  1.60           H  
ATOM    524 2HD2 LEU A  32      -0.697  14.549  -2.214  1.00  1.60           H  
ATOM    525 3HD2 LEU A  32       1.066  14.730  -2.255  1.00  1.60           H  
ATOM    526  N   MET A  33       2.625  15.365   1.765  1.00  1.57           N  
ATOM    527  CA  MET A  33       3.854  14.656   2.023  1.00  1.57           C  
ATOM    528  C   MET A  33       3.975  14.281   3.502  1.00  1.57           C  
ATOM    529  O   MET A  33       4.406  13.170   3.821  1.00  1.57           O  
ATOM    530  CB  MET A  33       5.029  15.498   1.555  1.00  1.57           C  
ATOM    531  CG  MET A  33       6.352  14.767   1.611  1.00  1.57           C  
ATOM    532  SD  MET A  33       6.397  13.308   0.519  1.00  1.57           S  
ATOM    533  CE  MET A  33       6.642  14.030  -1.085  1.00  1.57           C  
ATOM    534  H   MET A  33       2.653  16.319   1.394  1.00  1.57           H  
ATOM    535  HA  MET A  33       3.840  13.731   1.449  1.00  1.57           H  
ATOM    536 1HB  MET A  33       4.854  15.817   0.529  1.00  1.57           H  
ATOM    537 2HB  MET A  33       5.098  16.402   2.170  1.00  1.57           H  
ATOM    538 1HG  MET A  33       7.157  15.442   1.325  1.00  1.57           H  
ATOM    539 2HG  MET A  33       6.524  14.441   2.633  1.00  1.57           H  
ATOM    540 1HE  MET A  33       6.688  13.239  -1.828  1.00  1.57           H  
ATOM    541 2HE  MET A  33       5.811  14.700  -1.320  1.00  1.57           H  
ATOM    542 3HE  MET A  33       7.575  14.585  -1.090  1.00  1.57           H  
ATOM    543  N   LYS A  34       3.538  15.174   4.401  1.00  1.57           N  
ATOM    544  CA  LYS A  34       3.618  14.897   5.830  1.00  1.57           C  
ATOM    545  C   LYS A  34       2.668  13.771   6.223  1.00  1.57           C  
ATOM    546  O   LYS A  34       3.063  12.843   6.924  1.00  1.57           O  
ATOM    547  CB  LYS A  34       3.278  16.147   6.645  1.00  1.57           C  
ATOM    548  CG  LYS A  34       3.415  15.988   8.174  1.00  1.57           C  
ATOM    549  CD  LYS A  34       4.879  15.768   8.579  1.00  1.57           C  
ATOM    550  CE  LYS A  34       5.111  15.993  10.095  1.00  1.57           C  
ATOM    551  NZ  LYS A  34       4.524  14.907  10.958  1.00  1.57           N  
ATOM    552  H   LYS A  34       3.181  16.080   4.097  1.00  1.57           H  
ATOM    553  HA  LYS A  34       4.633  14.582   6.067  1.00  1.57           H  
ATOM    554 1HB  LYS A  34       3.919  16.970   6.326  1.00  1.57           H  
ATOM    555 2HB  LYS A  34       2.248  16.441   6.428  1.00  1.57           H  
ATOM    556 1HG  LYS A  34       3.035  16.879   8.669  1.00  1.57           H  
ATOM    557 2HG  LYS A  34       2.826  15.126   8.507  1.00  1.57           H  
ATOM    558 1HD  LYS A  34       5.157  14.736   8.343  1.00  1.57           H  
ATOM    559 2HD  LYS A  34       5.523  16.440   8.015  1.00  1.57           H  
ATOM    560 1HE  LYS A  34       6.181  16.047  10.282  1.00  1.57           H  
ATOM    561 2HE  LYS A  34       4.656  16.941  10.374  1.00  1.57           H  
ATOM    562 1HZ  LYS A  34       4.698  15.095  11.921  1.00  1.57           H  
ATOM    563 2HZ  LYS A  34       3.516  14.782  10.832  1.00  1.57           H  
ATOM    564 3HZ  LYS A  34       4.924  13.993  10.728  1.00  1.57           H  
ATOM    565  N   LYS A  35       1.420  13.822   5.743  1.00  1.61           N  
ATOM    566  CA  LYS A  35       0.434  12.805   6.096  1.00  1.61           C  
ATOM    567  C   LYS A  35       0.873  11.435   5.629  1.00  1.61           C  
ATOM    568  O   LYS A  35       0.723  10.447   6.357  1.00  1.61           O  
ATOM    569  CB  LYS A  35      -0.922  13.165   5.491  1.00  1.61           C  
ATOM    570  CG  LYS A  35      -1.600  14.352   6.170  1.00  1.61           C  
ATOM    571  CD  LYS A  35      -2.881  14.773   5.467  1.00  1.61           C  
ATOM    572  CE  LYS A  35      -3.504  15.985   6.173  1.00  1.61           C  
ATOM    573  NZ  LYS A  35      -4.686  16.528   5.443  1.00  1.61           N  
ATOM    574  H   LYS A  35       1.137  14.595   5.145  1.00  1.61           H  
ATOM    575  HA  LYS A  35       0.341  12.779   7.182  1.00  1.61           H  
ATOM    576 1HB  LYS A  35      -0.788  13.413   4.433  1.00  1.61           H  
ATOM    577 2HB  LYS A  35      -1.586  12.310   5.548  1.00  1.61           H  
ATOM    578 1HG  LYS A  35      -1.846  14.075   7.194  1.00  1.61           H  
ATOM    579 2HG  LYS A  35      -0.916  15.195   6.206  1.00  1.61           H  
ATOM    580 1HD  LYS A  35      -2.647  15.046   4.433  1.00  1.61           H  
ATOM    581 2HD  LYS A  35      -3.591  13.947   5.460  1.00  1.61           H  
ATOM    582 1HE  LYS A  35      -3.815  15.687   7.172  1.00  1.61           H  
ATOM    583 2HE  LYS A  35      -2.753  16.767   6.259  1.00  1.61           H  
ATOM    584 1HZ  LYS A  35      -5.050  17.327   5.947  1.00  1.61           H  
ATOM    585 2HZ  LYS A  35      -4.398  16.826   4.517  1.00  1.61           H  
ATOM    586 3HZ  LYS A  35      -5.400  15.822   5.366  1.00  1.61           H  
ATOM    587  N   LEU A  36       1.461  11.360   4.438  1.00  1.70           N  
ATOM    588  CA  LEU A  36       1.940  10.074   3.986  1.00  1.70           C  
ATOM    589  C   LEU A  36       3.134   9.609   4.790  1.00  1.70           C  
ATOM    590  O   LEU A  36       3.175   8.453   5.209  1.00  1.70           O  
ATOM    591  CB  LEU A  36       2.262  10.115   2.497  1.00  1.70           C  
ATOM    592  CG  LEU A  36       1.035  10.189   1.647  1.00  1.70           C  
ATOM    593  CD1 LEU A  36       1.384  10.371   0.227  1.00  1.70           C  
ATOM    594  CD2 LEU A  36       0.266   8.924   1.869  1.00  1.70           C  
ATOM    595  H   LEU A  36       1.561  12.188   3.846  1.00  1.70           H  
ATOM    596  HA  LEU A  36       1.142   9.348   4.129  1.00  1.70           H  
ATOM    597 1HB  LEU A  36       2.874  11.000   2.294  1.00  1.70           H  
ATOM    598 2HB  LEU A  36       2.826   9.219   2.224  1.00  1.70           H  
ATOM    599  HG  LEU A  36       0.451  11.042   1.934  1.00  1.70           H  
ATOM    600 1HD1 LEU A  36       0.482  10.418  -0.374  1.00  1.70           H  
ATOM    601 2HD1 LEU A  36       1.922  11.302   0.159  1.00  1.70           H  
ATOM    602 3HD1 LEU A  36       2.002   9.541  -0.117  1.00  1.70           H  
ATOM    603 1HD2 LEU A  36      -0.627   8.932   1.270  1.00  1.70           H  
ATOM    604 2HD2 LEU A  36       0.872   8.096   1.588  1.00  1.70           H  
ATOM    605 3HD2 LEU A  36       0.005   8.831   2.921  1.00  1.70           H  
ATOM    606  N   PHE A  37       4.078  10.499   5.091  1.00  1.85           N  
ATOM    607  CA  PHE A  37       5.212  10.045   5.871  1.00  1.85           C  
ATOM    608  C   PHE A  37       4.793   9.596   7.264  1.00  1.85           C  
ATOM    609  O   PHE A  37       5.251   8.556   7.737  1.00  1.85           O  
ATOM    610  CB  PHE A  37       6.292  11.119   5.937  1.00  1.85           C  
ATOM    611  CG  PHE A  37       7.121  11.195   4.672  1.00  1.85           C  
ATOM    612  CD1 PHE A  37       7.199  10.098   3.811  1.00  1.85           C  
ATOM    613  CD2 PHE A  37       7.827  12.338   4.346  1.00  1.85           C  
ATOM    614  CE1 PHE A  37       7.965  10.152   2.659  1.00  1.85           C  
ATOM    615  CE2 PHE A  37       8.596  12.392   3.194  1.00  1.85           C  
ATOM    616  CZ  PHE A  37       8.666  11.296   2.351  1.00  1.85           C  
ATOM    617  H   PHE A  37       4.038  11.463   4.754  1.00  1.85           H  
ATOM    618  HA  PHE A  37       5.642   9.183   5.366  1.00  1.85           H  
ATOM    619 1HB  PHE A  37       5.822  12.092   6.099  1.00  1.85           H  
ATOM    620 2HB  PHE A  37       6.957  10.927   6.779  1.00  1.85           H  
ATOM    621  HD1 PHE A  37       6.650   9.189   4.052  1.00  1.85           H  
ATOM    622  HD2 PHE A  37       7.772  13.202   5.008  1.00  1.85           H  
ATOM    623  HE1 PHE A  37       8.015   9.286   1.999  1.00  1.85           H  
ATOM    624  HE2 PHE A  37       9.146  13.299   2.949  1.00  1.85           H  
ATOM    625  HZ  PHE A  37       9.269  11.341   1.446  1.00  1.85           H  
ATOM    626  N   ASP A  38       3.886  10.327   7.916  1.00  2.08           N  
ATOM    627  CA  ASP A  38       3.479   9.908   9.247  1.00  2.08           C  
ATOM    628  C   ASP A  38       2.776   8.562   9.199  1.00  2.08           C  
ATOM    629  O   ASP A  38       3.074   7.666   9.995  1.00  2.08           O  
ATOM    630  CB  ASP A  38       2.541  10.935   9.887  1.00  2.08           C  
ATOM    631  CG  ASP A  38       3.233  12.234  10.333  1.00  2.08           C  
ATOM    632  OD1 ASP A  38       4.450  12.293  10.381  1.00  2.08           O  
ATOM    633  OD2 ASP A  38       2.550  13.198  10.659  1.00  2.08           O  
ATOM    634  H   ASP A  38       3.506  11.175   7.498  1.00  2.08           H  
ATOM    635  HA  ASP A  38       4.370   9.808   9.867  1.00  2.08           H  
ATOM    636 1HB  ASP A  38       1.765  11.196   9.160  1.00  2.08           H  
ATOM    637 2HB  ASP A  38       2.042  10.486  10.745  1.00  2.08           H  
ATOM    638  N   ALA A  39       1.886   8.384   8.221  1.00  2.38           N  
ATOM    639  CA  ALA A  39       1.188   7.122   8.105  1.00  2.38           C  
ATOM    640  C   ALA A  39       2.186   6.001   7.847  1.00  2.38           C  
ATOM    641  O   ALA A  39       2.086   4.910   8.417  1.00  2.38           O  
ATOM    642  CB  ALA A  39       0.159   7.210   6.994  1.00  2.38           C  
ATOM    643  H   ALA A  39       1.666   9.136   7.564  1.00  2.38           H  
ATOM    644  HA  ALA A  39       0.683   6.920   9.048  1.00  2.38           H  
ATOM    645 1HB  ALA A  39      -0.381   6.269   6.925  1.00  2.38           H  
ATOM    646 2HB  ALA A  39      -0.543   8.013   7.211  1.00  2.38           H  
ATOM    647 3HB  ALA A  39       0.663   7.424   6.054  1.00  2.38           H  
ATOM    648  N   ALA A  40       3.186   6.273   7.004  1.00  2.73           N  
ATOM    649  CA  ALA A  40       4.198   5.283   6.681  1.00  2.73           C  
ATOM    650  C   ALA A  40       5.030   4.902   7.901  1.00  2.73           C  
ATOM    651  O   ALA A  40       5.279   3.722   8.139  1.00  2.73           O  
ATOM    652  CB  ALA A  40       5.105   5.806   5.587  1.00  2.73           C  
ATOM    653  H   ALA A  40       3.235   7.181   6.544  1.00  2.73           H  
ATOM    654  HA  ALA A  40       3.690   4.390   6.322  1.00  2.73           H  
ATOM    655 1HB  ALA A  40       5.838   5.048   5.325  1.00  2.73           H  
ATOM    656 2HB  ALA A  40       4.501   6.053   4.707  1.00  2.73           H  
ATOM    657 3HB  ALA A  40       5.614   6.700   5.935  1.00  2.73           H  
ATOM    658  N   HIS A  41       5.380   5.880   8.740  1.00  3.08           N  
ATOM    659  CA  HIS A  41       6.232   5.609   9.899  1.00  3.08           C  
ATOM    660  C   HIS A  41       5.485   4.802  10.948  1.00  3.08           C  
ATOM    661  O   HIS A  41       6.077   4.014  11.688  1.00  3.08           O  
ATOM    662  CB  HIS A  41       6.746   6.910  10.536  1.00  3.08           C  
ATOM    663  CG  HIS A  41       7.781   7.660   9.720  1.00  3.08           C  
ATOM    664  ND1 HIS A  41       9.003   7.116   9.386  1.00  3.08           N  
ATOM    665  CD2 HIS A  41       7.782   8.919   9.215  1.00  3.08           C  
ATOM    666  CE1 HIS A  41       9.704   8.001   8.694  1.00  3.08           C  
ATOM    667  NE2 HIS A  41       8.987   9.103   8.577  1.00  3.08           N  
ATOM    668  H   HIS A  41       5.122   6.844   8.522  1.00  3.08           H  
ATOM    669  HA  HIS A  41       7.094   5.025   9.583  1.00  3.08           H  
ATOM    670 1HB  HIS A  41       5.896   7.583  10.693  1.00  3.08           H  
ATOM    671 2HB  HIS A  41       7.171   6.691  11.513  1.00  3.08           H  
ATOM    672  HD1 HIS A  41       9.329   6.203   9.629  1.00  3.08           H  
ATOM    673  HD2 HIS A  41       7.048   9.726   9.239  1.00  3.08           H  
ATOM    674  HE1 HIS A  41      10.702   7.757   8.333  1.00  3.08           H  
ATOM    675  N   ARG A  42       4.173   4.976  10.981  1.00  3.33           N  
ATOM    676  CA  ARG A  42       3.298   4.272  11.900  1.00  3.33           C  
ATOM    677  C   ARG A  42       2.826   2.932  11.317  1.00  3.33           C  
ATOM    678  O   ARG A  42       2.054   2.213  11.954  1.00  3.33           O  
ATOM    679  CB  ARG A  42       2.095   5.150  12.193  1.00  3.33           C  
ATOM    680  CG  ARG A  42       2.428   6.442  12.928  1.00  3.33           C  
ATOM    681  CD  ARG A  42       1.255   7.345  13.026  1.00  3.33           C  
ATOM    682  NE  ARG A  42       1.601   8.611  13.660  1.00  3.33           N  
ATOM    683  CZ  ARG A  42       0.744   9.633  13.858  1.00  3.33           C  
ATOM    684  NH1 ARG A  42      -0.510   9.524  13.479  1.00  3.33           N  
ATOM    685  NH2 ARG A  42       1.166  10.746  14.431  1.00  3.33           N  
ATOM    686  H   ARG A  42       3.758   5.677  10.362  1.00  3.33           H  
ATOM    687  HA  ARG A  42       3.843   4.083  12.824  1.00  3.33           H  
ATOM    688 1HB  ARG A  42       1.618   5.424  11.248  1.00  3.33           H  
ATOM    689 2HB  ARG A  42       1.367   4.596  12.783  1.00  3.33           H  
ATOM    690 1HG  ARG A  42       2.759   6.204  13.938  1.00  3.33           H  
ATOM    691 2HG  ARG A  42       3.225   6.965  12.403  1.00  3.33           H  
ATOM    692 1HD  ARG A  42       0.885   7.556  12.021  1.00  3.33           H  
ATOM    693 2HD  ARG A  42       0.470   6.870  13.612  1.00  3.33           H  
ATOM    694  HE  ARG A  42       2.557   8.733  13.967  1.00  3.33           H  
ATOM    695 1HH1 ARG A  42      -0.829   8.674  13.040  1.00  3.33           H  
ATOM    696 2HH1 ARG A  42      -1.151  10.290  13.626  1.00  3.33           H  
ATOM    697 1HH2 ARG A  42       2.132  10.833  14.717  1.00  3.33           H  
ATOM    698 2HH2 ARG A  42       0.526  11.513  14.576  1.00  3.33           H  
ATOM    699  N   ASN A  43       3.258   2.624  10.083  1.00  3.40           N  
ATOM    700  CA  ASN A  43       2.871   1.437   9.322  1.00  3.40           C  
ATOM    701  C   ASN A  43       1.358   1.368   9.115  1.00  3.40           C  
ATOM    702  O   ASN A  43       0.768   0.287   8.982  1.00  3.40           O  
ATOM    703  CB  ASN A  43       3.378   0.173   9.998  1.00  3.40           C  
ATOM    704  CG  ASN A  43       4.887   0.111  10.065  1.00  3.40           C  
ATOM    705  OD1 ASN A  43       5.584   0.366   9.076  1.00  3.40           O  
ATOM    706  ND2 ASN A  43       5.403  -0.223  11.225  1.00  3.40           N  
ATOM    707  H   ASN A  43       3.919   3.241   9.618  1.00  3.40           H  
ATOM    708  HA  ASN A  43       3.328   1.510   8.333  1.00  3.40           H  
ATOM    709 1HB  ASN A  43       2.977   0.095  11.005  1.00  3.40           H  
ATOM    710 2HB  ASN A  43       3.021  -0.693   9.443  1.00  3.40           H  
ATOM    711 1HD2 ASN A  43       6.396  -0.276  11.332  1.00  3.40           H  
ATOM    712 2HD2 ASN A  43       4.803  -0.418  12.001  1.00  3.40           H  
ATOM    713  N   ASP A  44       0.712   2.524   9.022  1.00  3.25           N  
ATOM    714  CA  ASP A  44      -0.719   2.517   8.860  1.00  3.25           C  
ATOM    715  C   ASP A  44      -1.083   2.505   7.399  1.00  3.25           C  
ATOM    716  O   ASP A  44      -1.387   3.535   6.793  1.00  3.25           O  
ATOM    717  CB  ASP A  44      -1.347   3.675   9.631  1.00  3.25           C  
ATOM    718  CG  ASP A  44      -2.879   3.647   9.614  1.00  3.25           C  
ATOM    719  OD1 ASP A  44      -3.441   3.022   8.732  1.00  3.25           O  
ATOM    720  OD2 ASP A  44      -3.497   4.227  10.505  1.00  3.25           O  
ATOM    721  H   ASP A  44       1.222   3.404   9.062  1.00  3.25           H  
ATOM    722  HA  ASP A  44      -1.107   1.600   9.304  1.00  3.25           H  
ATOM    723 1HB  ASP A  44      -1.003   3.646  10.668  1.00  3.25           H  
ATOM    724 2HB  ASP A  44      -1.000   4.619   9.200  1.00  3.25           H  
ATOM    725  N   LYS A  45      -1.121   1.290   6.864  1.00  2.93           N  
ATOM    726  CA  LYS A  45      -1.364   1.044   5.447  1.00  2.93           C  
ATOM    727  C   LYS A  45      -2.726   1.563   4.992  1.00  2.93           C  
ATOM    728  O   LYS A  45      -2.908   1.900   3.820  1.00  2.93           O  
ATOM    729  CB  LYS A  45      -1.237  -0.446   5.157  1.00  2.93           C  
ATOM    730  CG  LYS A  45       0.193  -0.973   5.273  1.00  2.93           C  
ATOM    731  CD  LYS A  45       0.268  -2.470   4.995  1.00  2.93           C  
ATOM    732  CE  LYS A  45       1.697  -2.985   5.128  1.00  2.93           C  
ATOM    733  NZ  LYS A  45       1.782  -4.455   4.899  1.00  2.93           N  
ATOM    734  H   LYS A  45      -0.853   0.526   7.487  1.00  2.93           H  
ATOM    735  HA  LYS A  45      -0.599   1.570   4.877  1.00  2.93           H  
ATOM    736 1HB  LYS A  45      -1.862  -1.006   5.853  1.00  2.93           H  
ATOM    737 2HB  LYS A  45      -1.597  -0.656   4.149  1.00  2.93           H  
ATOM    738 1HG  LYS A  45       0.832  -0.445   4.567  1.00  2.93           H  
ATOM    739 2HG  LYS A  45       0.563  -0.780   6.284  1.00  2.93           H  
ATOM    740 1HD  LYS A  45      -0.367  -3.002   5.705  1.00  2.93           H  
ATOM    741 2HD  LYS A  45      -0.090  -2.674   3.987  1.00  2.93           H  
ATOM    742 1HE  LYS A  45       2.328  -2.477   4.400  1.00  2.93           H  
ATOM    743 2HE  LYS A  45       2.064  -2.761   6.131  1.00  2.93           H  
ATOM    744 1HZ  LYS A  45       2.741  -4.756   4.996  1.00  2.93           H  
ATOM    745 2HZ  LYS A  45       1.208  -4.935   5.577  1.00  2.93           H  
ATOM    746 3HZ  LYS A  45       1.454  -4.670   3.968  1.00  2.93           H  
ATOM    747  N   ASP A  46      -3.702   1.612   5.904  1.00  2.55           N  
ATOM    748  CA  ASP A  46      -5.020   2.115   5.537  1.00  2.55           C  
ATOM    749  C   ASP A  46      -4.960   3.614   5.344  1.00  2.55           C  
ATOM    750  O   ASP A  46      -5.452   4.135   4.336  1.00  2.55           O  
ATOM    751  CB  ASP A  46      -6.090   1.761   6.571  1.00  2.55           C  
ATOM    752  CG  ASP A  46      -7.474   2.286   6.164  1.00  2.55           C  
ATOM    753  OD1 ASP A  46      -7.956   1.958   5.092  1.00  2.55           O  
ATOM    754  OD2 ASP A  46      -8.084   3.031   6.913  1.00  2.55           O  
ATOM    755  H   ASP A  46      -3.510   1.346   6.865  1.00  2.55           H  
ATOM    756  HA  ASP A  46      -5.309   1.664   4.588  1.00  2.55           H  
ATOM    757 1HB  ASP A  46      -6.138   0.680   6.695  1.00  2.55           H  
ATOM    758 2HB  ASP A  46      -5.810   2.194   7.539  1.00  2.55           H  
ATOM    759  N   LYS A  47      -4.340   4.325   6.289  1.00  2.19           N  
ATOM    760  CA  LYS A  47      -4.257   5.766   6.118  1.00  2.19           C  
ATOM    761  C   LYS A  47      -3.398   6.094   4.917  1.00  2.19           C  
ATOM    762  O   LYS A  47      -3.740   6.989   4.149  1.00  2.19           O  
ATOM    763  CB  LYS A  47      -3.722   6.463   7.356  1.00  2.19           C  
ATOM    764  CG  LYS A  47      -4.684   6.485   8.506  1.00  2.19           C  
ATOM    765  CD  LYS A  47      -4.107   7.228   9.695  1.00  2.19           C  
ATOM    766  CE  LYS A  47      -5.059   7.163  10.860  1.00  2.19           C  
ATOM    767  NZ  LYS A  47      -5.252   5.742  11.290  1.00  2.19           N  
ATOM    768  H   LYS A  47      -3.944   3.865   7.121  1.00  2.19           H  
ATOM    769  HA  LYS A  47      -5.260   6.147   5.924  1.00  2.19           H  
ATOM    770 1HB  LYS A  47      -2.821   5.946   7.690  1.00  2.19           H  
ATOM    771 2HB  LYS A  47      -3.443   7.486   7.113  1.00  2.19           H  
ATOM    772 1HG  LYS A  47      -5.607   6.969   8.196  1.00  2.19           H  
ATOM    773 2HG  LYS A  47      -4.919   5.461   8.798  1.00  2.19           H  
ATOM    774 1HD  LYS A  47      -3.162   6.765   9.985  1.00  2.19           H  
ATOM    775 2HD  LYS A  47      -3.925   8.267   9.432  1.00  2.19           H  
ATOM    776 1HE  LYS A  47      -4.654   7.734  11.693  1.00  2.19           H  
ATOM    777 2HE  LYS A  47      -6.023   7.584  10.575  1.00  2.19           H  
ATOM    778 1HZ  LYS A  47      -5.877   5.683  12.066  1.00  2.19           H  
ATOM    779 2HZ  LYS A  47      -5.617   5.196  10.517  1.00  2.19           H  
ATOM    780 3HZ  LYS A  47      -4.344   5.327  11.546  1.00  2.19           H  
ATOM    781  N   VAL A  48      -2.333   5.315   4.686  1.00  1.91           N  
ATOM    782  CA  VAL A  48      -1.519   5.586   3.516  1.00  1.91           C  
ATOM    783  C   VAL A  48      -2.345   5.446   2.258  1.00  1.91           C  
ATOM    784  O   VAL A  48      -2.365   6.355   1.430  1.00  1.91           O  
ATOM    785  CB  VAL A  48      -0.336   4.607   3.379  1.00  1.91           C  
ATOM    786  CG1 VAL A  48       0.273   4.805   2.035  1.00  1.91           C  
ATOM    787  CG2 VAL A  48       0.726   4.868   4.439  1.00  1.91           C  
ATOM    788  H   VAL A  48      -2.083   4.573   5.341  1.00  1.91           H  
ATOM    789  HA  VAL A  48      -1.136   6.603   3.584  1.00  1.91           H  
ATOM    790  HB  VAL A  48      -0.698   3.586   3.453  1.00  1.91           H  
ATOM    791 1HG1 VAL A  48       1.111   4.120   1.908  1.00  1.91           H  
ATOM    792 2HG1 VAL A  48      -0.460   4.621   1.256  1.00  1.91           H  
ATOM    793 3HG1 VAL A  48       0.617   5.821   1.968  1.00  1.91           H  
ATOM    794 1HG2 VAL A  48       1.554   4.176   4.301  1.00  1.91           H  
ATOM    795 2HG2 VAL A  48       1.097   5.891   4.339  1.00  1.91           H  
ATOM    796 3HG2 VAL A  48       0.304   4.723   5.418  1.00  1.91           H  
ATOM    797  N   LYS A  49      -3.082   4.343   2.127  1.00  1.71           N  
ATOM    798  CA  LYS A  49      -3.890   4.136   0.943  1.00  1.71           C  
ATOM    799  C   LYS A  49      -4.872   5.279   0.746  1.00  1.71           C  
ATOM    800  O   LYS A  49      -4.946   5.853  -0.340  1.00  1.71           O  
ATOM    801  CB  LYS A  49      -4.632   2.802   1.038  1.00  1.71           C  
ATOM    802  CG  LYS A  49      -5.499   2.429  -0.175  1.00  1.71           C  
ATOM    803  CD  LYS A  49      -6.133   1.045   0.027  1.00  1.71           C  
ATOM    804  CE  LYS A  49      -6.896   0.568  -1.210  1.00  1.71           C  
ATOM    805  NZ  LYS A  49      -8.122   1.365  -1.460  1.00  1.71           N  
ATOM    806  H   LYS A  49      -3.059   3.613   2.842  1.00  1.71           H  
ATOM    807  HA  LYS A  49      -3.230   4.109   0.076  1.00  1.71           H  
ATOM    808 1HB  LYS A  49      -3.907   2.002   1.196  1.00  1.71           H  
ATOM    809 2HB  LYS A  49      -5.279   2.820   1.919  1.00  1.71           H  
ATOM    810 1HG  LYS A  49      -6.293   3.174  -0.304  1.00  1.71           H  
ATOM    811 2HG  LYS A  49      -4.890   2.417  -1.077  1.00  1.71           H  
ATOM    812 1HD  LYS A  49      -5.349   0.323   0.261  1.00  1.71           H  
ATOM    813 2HD  LYS A  49      -6.820   1.091   0.873  1.00  1.71           H  
ATOM    814 1HE  LYS A  49      -6.245   0.647  -2.080  1.00  1.71           H  
ATOM    815 2HE  LYS A  49      -7.177  -0.475  -1.072  1.00  1.71           H  
ATOM    816 1HZ  LYS A  49      -8.591   1.031  -2.282  1.00  1.71           H  
ATOM    817 2HZ  LYS A  49      -8.744   1.304  -0.676  1.00  1.71           H  
ATOM    818 3HZ  LYS A  49      -7.874   2.354  -1.614  1.00  1.71           H  
ATOM    819  N   LYS A  50      -5.592   5.656   1.804  1.00  1.58           N  
ATOM    820  CA  LYS A  50      -6.587   6.709   1.658  1.00  1.58           C  
ATOM    821  C   LYS A  50      -5.969   8.055   1.278  1.00  1.58           C  
ATOM    822  O   LYS A  50      -6.491   8.760   0.409  1.00  1.58           O  
ATOM    823  CB  LYS A  50      -7.383   6.852   2.956  1.00  1.58           C  
ATOM    824  CG  LYS A  50      -8.373   5.692   3.241  1.00  1.58           C  
ATOM    825  CD  LYS A  50      -9.200   5.978   4.493  1.00  1.58           C  
ATOM    826  CE  LYS A  50     -10.384   4.994   4.668  1.00  1.58           C  
ATOM    827  NZ  LYS A  50      -9.981   3.638   5.168  1.00  1.58           N  
ATOM    828  H   LYS A  50      -5.479   5.180   2.702  1.00  1.58           H  
ATOM    829  HA  LYS A  50      -7.271   6.420   0.859  1.00  1.58           H  
ATOM    830 1HB  LYS A  50      -6.683   6.895   3.797  1.00  1.58           H  
ATOM    831 2HB  LYS A  50      -7.940   7.787   2.944  1.00  1.58           H  
ATOM    832 1HG  LYS A  50      -9.038   5.556   2.390  1.00  1.58           H  
ATOM    833 2HG  LYS A  50      -7.811   4.765   3.397  1.00  1.58           H  
ATOM    834 1HD  LYS A  50      -8.546   5.876   5.366  1.00  1.58           H  
ATOM    835 2HD  LYS A  50      -9.581   6.995   4.461  1.00  1.58           H  
ATOM    836 1HE  LYS A  50     -11.088   5.428   5.374  1.00  1.58           H  
ATOM    837 2HE  LYS A  50     -10.878   4.876   3.706  1.00  1.58           H  
ATOM    838 1HZ  LYS A  50     -10.784   3.056   5.268  1.00  1.58           H  
ATOM    839 2HZ  LYS A  50      -9.311   3.145   4.571  1.00  1.58           H  
ATOM    840 3HZ  LYS A  50      -9.515   3.701   6.074  1.00  1.58           H  
ATOM    841  N   VAL A  51      -4.833   8.396   1.876  1.00  1.52           N  
ATOM    842  CA  VAL A  51      -4.183   9.658   1.563  1.00  1.52           C  
ATOM    843  C   VAL A  51      -3.663   9.638   0.123  1.00  1.52           C  
ATOM    844  O   VAL A  51      -3.794  10.632  -0.600  1.00  1.52           O  
ATOM    845  CB  VAL A  51      -3.077   9.972   2.574  1.00  1.52           C  
ATOM    846  CG1 VAL A  51      -2.333  11.162   2.139  1.00  1.52           C  
ATOM    847  CG2 VAL A  51      -3.671  10.244   3.938  1.00  1.52           C  
ATOM    848  H   VAL A  51      -4.421   7.784   2.582  1.00  1.52           H  
ATOM    849  HA  VAL A  51      -4.927  10.450   1.643  1.00  1.52           H  
ATOM    850  HB  VAL A  51      -2.413   9.123   2.641  1.00  1.52           H  
ATOM    851 1HG1 VAL A  51      -1.551  11.381   2.860  1.00  1.52           H  
ATOM    852 2HG1 VAL A  51      -1.909  10.955   1.169  1.00  1.52           H  
ATOM    853 3HG1 VAL A  51      -3.009  12.011   2.072  1.00  1.52           H  
ATOM    854 1HG2 VAL A  51      -2.870  10.454   4.644  1.00  1.52           H  
ATOM    855 2HG2 VAL A  51      -4.340  11.101   3.877  1.00  1.52           H  
ATOM    856 3HG2 VAL A  51      -4.228   9.378   4.275  1.00  1.52           H  
ATOM    857  N   VAL A  52      -3.086   8.509  -0.304  1.00  1.50           N  
ATOM    858  CA  VAL A  52      -2.615   8.372  -1.677  1.00  1.50           C  
ATOM    859  C   VAL A  52      -3.765   8.509  -2.665  1.00  1.50           C  
ATOM    860  O   VAL A  52      -3.621   9.177  -3.690  1.00  1.50           O  
ATOM    861  CB  VAL A  52      -1.915   7.025  -1.913  1.00  1.50           C  
ATOM    862  CG1 VAL A  52      -1.664   6.843  -3.387  1.00  1.50           C  
ATOM    863  CG2 VAL A  52      -0.596   6.999  -1.180  1.00  1.50           C  
ATOM    864  H   VAL A  52      -2.980   7.719   0.334  1.00  1.50           H  
ATOM    865  HA  VAL A  52      -1.891   9.166  -1.867  1.00  1.50           H  
ATOM    866  HB  VAL A  52      -2.558   6.216  -1.559  1.00  1.50           H  
ATOM    867 1HG1 VAL A  52      -1.170   5.889  -3.555  1.00  1.50           H  
ATOM    868 2HG1 VAL A  52      -2.618   6.862  -3.917  1.00  1.50           H  
ATOM    869 3HG1 VAL A  52      -1.033   7.647  -3.746  1.00  1.50           H  
ATOM    870 1HG2 VAL A  52      -0.114   6.042  -1.348  1.00  1.50           H  
ATOM    871 2HG2 VAL A  52       0.044   7.807  -1.545  1.00  1.50           H  
ATOM    872 3HG2 VAL A  52      -0.761   7.126  -0.135  1.00  1.50           H  
ATOM    873  N   GLU A  53      -4.911   7.884  -2.383  1.00  1.51           N  
ATOM    874  CA  GLU A  53      -6.030   8.016  -3.305  1.00  1.51           C  
ATOM    875  C   GLU A  53      -6.454   9.480  -3.424  1.00  1.51           C  
ATOM    876  O   GLU A  53      -6.710   9.965  -4.535  1.00  1.51           O  
ATOM    877  CB  GLU A  53      -7.211   7.145  -2.859  1.00  1.51           C  
ATOM    878  CG  GLU A  53      -6.988   5.638  -3.033  1.00  1.51           C  
ATOM    879  CD  GLU A  53      -8.124   4.796  -2.498  1.00  1.51           C  
ATOM    880  OE1 GLU A  53      -9.038   5.335  -1.928  1.00  1.51           O  
ATOM    881  OE2 GLU A  53      -8.064   3.588  -2.650  1.00  1.51           O  
ATOM    882  H   GLU A  53      -4.997   7.314  -1.541  1.00  1.51           H  
ATOM    883  HA  GLU A  53      -5.708   7.675  -4.288  1.00  1.51           H  
ATOM    884 1HB  GLU A  53      -7.409   7.330  -1.800  1.00  1.51           H  
ATOM    885 2HB  GLU A  53      -8.105   7.427  -3.414  1.00  1.51           H  
ATOM    886 1HG  GLU A  53      -6.869   5.427  -4.095  1.00  1.51           H  
ATOM    887 2HG  GLU A  53      -6.065   5.355  -2.536  1.00  1.51           H  
ATOM    888  N   GLU A  54      -6.462  10.216  -2.305  1.00  1.54           N  
ATOM    889  CA  GLU A  54      -6.822  11.623  -2.389  1.00  1.54           C  
ATOM    890  C   GLU A  54      -5.778  12.383  -3.208  1.00  1.54           C  
ATOM    891  O   GLU A  54      -6.124  13.235  -4.033  1.00  1.54           O  
ATOM    892  CB  GLU A  54      -6.959  12.241  -0.991  1.00  1.54           C  
ATOM    893  CG  GLU A  54      -8.178  11.761  -0.161  1.00  1.54           C  
ATOM    894  CD  GLU A  54      -9.527  12.172  -0.737  1.00  1.54           C  
ATOM    895  OE1 GLU A  54      -9.709  13.334  -1.009  1.00  1.54           O  
ATOM    896  OE2 GLU A  54     -10.381  11.314  -0.907  1.00  1.54           O  
ATOM    897  H   GLU A  54      -6.257   9.782  -1.400  1.00  1.54           H  
ATOM    898  HA  GLU A  54      -7.778  11.705  -2.900  1.00  1.54           H  
ATOM    899 1HB  GLU A  54      -6.063  12.010  -0.412  1.00  1.54           H  
ATOM    900 2HB  GLU A  54      -7.018  13.324  -1.078  1.00  1.54           H  
ATOM    901 1HG  GLU A  54      -8.146  10.674  -0.107  1.00  1.54           H  
ATOM    902 2HG  GLU A  54      -8.085  12.146   0.852  1.00  1.54           H  
ATOM    903  N   ALA A  55      -4.498  12.032  -3.031  1.00  1.58           N  
ATOM    904  CA  ALA A  55      -3.441  12.693  -3.780  1.00  1.58           C  
ATOM    905  C   ALA A  55      -3.631  12.485  -5.261  1.00  1.58           C  
ATOM    906  O   ALA A  55      -3.513  13.424  -6.046  1.00  1.58           O  
ATOM    907  CB  ALA A  55      -2.092  12.140  -3.388  1.00  1.58           C  
ATOM    908  H   ALA A  55      -4.259  11.330  -2.331  1.00  1.58           H  
ATOM    909  HA  ALA A  55      -3.485  13.760  -3.563  1.00  1.58           H  
ATOM    910 1HB  ALA A  55      -1.313  12.658  -3.950  1.00  1.58           H  
ATOM    911 2HB  ALA A  55      -1.956  12.284  -2.335  1.00  1.58           H  
ATOM    912 3HB  ALA A  55      -2.047  11.084  -3.609  1.00  1.58           H  
ATOM    913  N   LYS A  56      -3.979  11.259  -5.649  1.00  1.65           N  
ATOM    914  CA  LYS A  56      -4.165  10.943  -7.053  1.00  1.65           C  
ATOM    915  C   LYS A  56      -5.330  11.712  -7.656  1.00  1.65           C  
ATOM    916  O   LYS A  56      -5.261  12.155  -8.809  1.00  1.65           O  
ATOM    917  CB  LYS A  56      -4.314   9.437  -7.249  1.00  1.65           C  
ATOM    918  CG  LYS A  56      -3.014   8.655  -7.055  1.00  1.65           C  
ATOM    919  CD  LYS A  56      -3.241   7.179  -7.277  1.00  1.65           C  
ATOM    920  CE  LYS A  56      -1.951   6.394  -7.199  1.00  1.65           C  
ATOM    921  NZ  LYS A  56      -2.188   4.947  -7.422  1.00  1.65           N  
ATOM    922  H   LYS A  56      -4.071  10.522  -4.948  1.00  1.65           H  
ATOM    923  HA  LYS A  56      -3.264  11.245  -7.582  1.00  1.65           H  
ATOM    924 1HB  LYS A  56      -5.041   9.056  -6.526  1.00  1.65           H  
ATOM    925 2HB  LYS A  56      -4.700   9.231  -8.246  1.00  1.65           H  
ATOM    926 1HG  LYS A  56      -2.260   9.015  -7.753  1.00  1.65           H  
ATOM    927 2HG  LYS A  56      -2.647   8.811  -6.040  1.00  1.65           H  
ATOM    928 1HD  LYS A  56      -3.927   6.809  -6.511  1.00  1.65           H  
ATOM    929 2HD  LYS A  56      -3.697   7.022  -8.254  1.00  1.65           H  
ATOM    930 1HE  LYS A  56      -1.263   6.761  -7.958  1.00  1.65           H  
ATOM    931 2HE  LYS A  56      -1.501   6.532  -6.224  1.00  1.65           H  
ATOM    932 1HZ  LYS A  56      -1.312   4.455  -7.370  1.00  1.65           H  
ATOM    933 2HZ  LYS A  56      -2.818   4.591  -6.717  1.00  1.65           H  
ATOM    934 3HZ  LYS A  56      -2.597   4.811  -8.337  1.00  1.65           H  
ATOM    935  N   LYS A  57      -6.402  11.911  -6.886  1.00  1.72           N  
ATOM    936  CA  LYS A  57      -7.516  12.695  -7.406  1.00  1.72           C  
ATOM    937  C   LYS A  57      -7.079  14.143  -7.666  1.00  1.72           C  
ATOM    938  O   LYS A  57      -7.472  14.753  -8.675  1.00  1.72           O  
ATOM    939  CB  LYS A  57      -8.715  12.627  -6.459  1.00  1.72           C  
ATOM    940  CG  LYS A  57      -9.418  11.265  -6.457  1.00  1.72           C  
ATOM    941  CD  LYS A  57     -10.726  11.301  -5.679  1.00  1.72           C  
ATOM    942  CE  LYS A  57     -10.464  11.351  -4.193  1.00  1.72           C  
ATOM    943  NZ  LYS A  57     -11.715  11.280  -3.386  1.00  1.72           N  
ATOM    944  H   LYS A  57      -6.445  11.500  -5.949  1.00  1.72           H  
ATOM    945  HA  LYS A  57      -7.820  12.266  -8.359  1.00  1.72           H  
ATOM    946 1HB  LYS A  57      -8.380  12.831  -5.437  1.00  1.72           H  
ATOM    947 2HB  LYS A  57      -9.441  13.392  -6.728  1.00  1.72           H  
ATOM    948 1HG  LYS A  57      -9.620  10.959  -7.482  1.00  1.72           H  
ATOM    949 2HG  LYS A  57      -8.757  10.527  -6.001  1.00  1.72           H  
ATOM    950 1HD  LYS A  57     -11.301  12.180  -5.968  1.00  1.72           H  
ATOM    951 2HD  LYS A  57     -11.311  10.411  -5.905  1.00  1.72           H  
ATOM    952 1HE  LYS A  57      -9.822  10.512  -3.919  1.00  1.72           H  
ATOM    953 2HE  LYS A  57      -9.948  12.281  -3.952  1.00  1.72           H  
ATOM    954 1HZ  LYS A  57     -11.428  11.317  -2.396  1.00  1.72           H  
ATOM    955 2HZ  LYS A  57     -12.312  12.060  -3.598  1.00  1.72           H  
ATOM    956 3HZ  LYS A  57     -12.200  10.420  -3.567  1.00  1.72           H  
ATOM    957  N   VAL A  58      -6.226  14.685  -6.787  1.00  1.84           N  
ATOM    958  CA  VAL A  58      -5.756  16.056  -6.970  1.00  1.84           C  
ATOM    959  C   VAL A  58      -4.811  16.115  -8.176  1.00  1.84           C  
ATOM    960  O   VAL A  58      -4.921  17.010  -9.019  1.00  1.84           O  
ATOM    961  CB  VAL A  58      -5.035  16.588  -5.726  1.00  1.84           C  
ATOM    962  CG1 VAL A  58      -4.497  17.942  -6.031  1.00  1.84           C  
ATOM    963  CG2 VAL A  58      -5.975  16.647  -4.550  1.00  1.84           C  
ATOM    964  H   VAL A  58      -5.939  14.147  -5.963  1.00  1.84           H  
ATOM    965  HA  VAL A  58      -6.617  16.695  -7.166  1.00  1.84           H  
ATOM    966  HB  VAL A  58      -4.197  15.932  -5.497  1.00  1.84           H  
ATOM    967 1HG1 VAL A  58      -3.965  18.321  -5.166  1.00  1.84           H  
ATOM    968 2HG1 VAL A  58      -3.836  17.876  -6.883  1.00  1.84           H  
ATOM    969 3HG1 VAL A  58      -5.322  18.604  -6.266  1.00  1.84           H  
ATOM    970 1HG2 VAL A  58      -5.440  17.024  -3.678  1.00  1.84           H  
ATOM    971 2HG2 VAL A  58      -6.808  17.308  -4.782  1.00  1.84           H  
ATOM    972 3HG2 VAL A  58      -6.352  15.654  -4.339  1.00  1.84           H  
ATOM    973  N   VAL A  59      -3.907  15.138  -8.280  1.00  2.02           N  
ATOM    974  CA  VAL A  59      -2.975  15.079  -9.400  1.00  2.02           C  
ATOM    975  C   VAL A  59      -3.708  14.980 -10.717  1.00  2.02           C  
ATOM    976  O   VAL A  59      -3.349  15.656 -11.675  1.00  2.02           O  
ATOM    977  CB  VAL A  59      -2.036  13.867  -9.293  1.00  2.02           C  
ATOM    978  CG1 VAL A  59      -1.270  13.691 -10.574  1.00  2.02           C  
ATOM    979  CG2 VAL A  59      -1.057  14.073  -8.157  1.00  2.02           C  
ATOM    980  H   VAL A  59      -3.856  14.428  -7.550  1.00  2.02           H  
ATOM    981  HA  VAL A  59      -2.378  15.990  -9.397  1.00  2.02           H  
ATOM    982  HB  VAL A  59      -2.630  12.974  -9.123  1.00  2.02           H  
ATOM    983 1HG1 VAL A  59      -0.626  12.823 -10.483  1.00  2.02           H  
ATOM    984 2HG1 VAL A  59      -1.968  13.539 -11.397  1.00  2.02           H  
ATOM    985 3HG1 VAL A  59      -0.676  14.570 -10.766  1.00  2.02           H  
ATOM    986 1HG2 VAL A  59      -0.394  13.213  -8.075  1.00  2.02           H  
ATOM    987 2HG2 VAL A  59      -0.474  14.959  -8.353  1.00  2.02           H  
ATOM    988 3HG2 VAL A  59      -1.601  14.195  -7.241  1.00  2.02           H  
ATOM    989  N   SER A  60      -4.741  14.141 -10.773  1.00  2.29           N  
ATOM    990  CA  SER A  60      -5.511  13.995 -11.990  1.00  2.29           C  
ATOM    991  C   SER A  60      -6.185  15.319 -12.349  1.00  2.29           C  
ATOM    992  O   SER A  60      -6.104  15.772 -13.493  1.00  2.29           O  
ATOM    993  CB  SER A  60      -6.563  12.919 -11.794  1.00  2.29           C  
ATOM    994  OG  SER A  60      -5.963  11.669 -11.577  1.00  2.29           O  
ATOM    995  H   SER A  60      -4.985  13.578  -9.960  1.00  2.29           H  
ATOM    996  HA  SER A  60      -4.842  13.706 -12.798  1.00  2.29           H  
ATOM    997 1HB  SER A  60      -7.189  13.176 -10.939  1.00  2.29           H  
ATOM    998 2HB  SER A  60      -7.205  12.874 -12.671  1.00  2.29           H  
ATOM    999  HG  SER A  60      -5.536  11.738 -10.694  1.00  2.29           H  
ATOM   1000  N   THR A  61      -6.741  16.005 -11.346  1.00  2.64           N  
ATOM   1001  CA  THR A  61      -7.423  17.279 -11.548  1.00  2.64           C  
ATOM   1002  C   THR A  61      -6.498  18.322 -12.166  1.00  2.64           C  
ATOM   1003  O   THR A  61      -6.909  19.084 -13.045  1.00  2.64           O  
ATOM   1004  CB  THR A  61      -7.977  17.827 -10.221  1.00  2.64           C  
ATOM   1005  OG1 THR A  61      -8.930  16.895  -9.673  1.00  2.64           O  
ATOM   1006  CG2 THR A  61      -8.640  19.174 -10.444  1.00  2.64           C  
ATOM   1007  H   THR A  61      -6.758  15.599 -10.409  1.00  2.64           H  
ATOM   1008  HA  THR A  61      -8.255  17.118 -12.232  1.00  2.64           H  
ATOM   1009  HB  THR A  61      -7.165  17.951  -9.515  1.00  2.64           H  
ATOM   1010  HG1 THR A  61      -8.462  16.061  -9.423  1.00  2.64           H  
ATOM   1011 1HG2 THR A  61      -9.018  19.552  -9.495  1.00  2.64           H  
ATOM   1012 2HG2 THR A  61      -7.909  19.871 -10.848  1.00  2.64           H  
ATOM   1013 3HG2 THR A  61      -9.462  19.064 -11.146  1.00  2.64           H  
ATOM   1014  N   TYR A  62      -5.258  18.366 -11.688  1.00  3.08           N  
ATOM   1015  CA  TYR A  62      -4.276  19.331 -12.162  1.00  3.08           C  
ATOM   1016  C   TYR A  62      -3.186  18.697 -13.033  1.00  3.08           C  
ATOM   1017  O   TYR A  62      -2.085  19.242 -13.153  1.00  3.08           O  
ATOM   1018  CB  TYR A  62      -3.677  20.058 -10.968  1.00  3.08           C  
ATOM   1019  CG  TYR A  62      -4.752  20.765 -10.186  1.00  3.08           C  
ATOM   1020  CD1 TYR A  62      -5.164  20.251  -8.976  1.00  3.08           C  
ATOM   1021  CD2 TYR A  62      -5.362  21.895 -10.703  1.00  3.08           C  
ATOM   1022  CE1 TYR A  62      -6.175  20.860  -8.270  1.00  3.08           C  
ATOM   1023  CE2 TYR A  62      -6.375  22.511  -9.998  1.00  3.08           C  
ATOM   1024  CZ  TYR A  62      -6.782  21.995  -8.786  1.00  3.08           C  
ATOM   1025  OH  TYR A  62      -7.797  22.601  -8.083  1.00  3.08           O  
ATOM   1026  H   TYR A  62      -4.999  17.719 -10.940  1.00  3.08           H  
ATOM   1027  HA  TYR A  62      -4.792  20.063 -12.780  1.00  3.08           H  
ATOM   1028 1HB  TYR A  62      -3.180  19.339 -10.308  1.00  3.08           H  
ATOM   1029 2HB  TYR A  62      -2.939  20.787 -11.298  1.00  3.08           H  
ATOM   1030  HD1 TYR A  62      -4.689  19.362  -8.587  1.00  3.08           H  
ATOM   1031  HD2 TYR A  62      -5.045  22.294 -11.666  1.00  3.08           H  
ATOM   1032  HE1 TYR A  62      -6.500  20.448  -7.317  1.00  3.08           H  
ATOM   1033  HE2 TYR A  62      -6.859  23.400 -10.403  1.00  3.08           H  
ATOM   1034  HH  TYR A  62      -8.138  23.344  -8.589  1.00  3.08           H  
ATOM   1035  N   GLY A  63      -3.480  17.539 -13.623  1.00  3.56           N  
ATOM   1036  CA  GLY A  63      -2.521  16.824 -14.453  1.00  3.56           C  
ATOM   1037  C   GLY A  63      -2.682  17.141 -15.937  1.00  3.56           C  
ATOM   1038  O   GLY A  63      -3.123  18.231 -16.313  1.00  3.56           O  
ATOM   1039  H   GLY A  63      -4.401  17.117 -13.495  1.00  3.56           H  
ATOM   1040 1HA  GLY A  63      -1.509  17.069 -14.129  1.00  3.56           H  
ATOM   1041 2HA  GLY A  63      -2.651  15.754 -14.293  1.00  3.56           H  
ATOM   1042  N   SER A  64      -2.287  16.188 -16.776  1.00  4.02           N  
ATOM   1043  CA  SER A  64      -2.327  16.352 -18.223  1.00  4.02           C  
ATOM   1044  C   SER A  64      -2.294  14.994 -18.911  1.00  4.02           C  
ATOM   1045  O   SER A  64      -2.991  14.780 -19.903  1.00  4.02           O  
ATOM   1046  OXT SER A  64      -1.761  14.052 -18.327  1.00  4.02           O  
ATOM   1047  CB  SER A  64      -1.159  17.200 -18.692  1.00  4.02           C  
ATOM   1048  OG  SER A  64      -1.168  17.340 -20.086  1.00  4.02           O  
ATOM   1049  H   SER A  64      -1.946  15.320 -16.389  1.00  4.02           H  
ATOM   1050  HA  SER A  64      -3.258  16.853 -18.493  1.00  4.02           H  
ATOM   1051 1HB  SER A  64      -1.212  18.185 -18.226  1.00  4.02           H  
ATOM   1052 2HB  SER A  64      -0.224  16.738 -18.377  1.00  4.02           H  
ATOM   1053  HG  SER A  64      -1.993  17.784 -20.300  1.00  4.02           H  
TER    1054
ENDMDL

REMARK ID 638534 MODEL 4 2024-10-26_00000076_2_19
PFRMAT TS
TARGET 2024-10-26_00000076_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.082  -1.555   2.374  1.00  3.74           N  
ATOM      2  CA  ASP A   1       2.832  -1.290   1.151  1.00  3.74           C  
ATOM      3  C   ASP A   1       2.085  -0.314   0.253  1.00  3.74           C  
ATOM      4  O   ASP A   1       1.201  -0.761  -0.475  1.00  3.74           O  
ATOM      5  CB  ASP A   1       3.051  -2.604   0.370  1.00  3.74           C  
ATOM      6  CG  ASP A   1       3.866  -2.492  -0.976  1.00  3.74           C  
ATOM      7  OD1 ASP A   1       4.178  -1.380  -1.403  1.00  3.74           O  
ATOM      8  OD2 ASP A   1       4.162  -3.523  -1.544  1.00  3.74           O  
ATOM      9 1H   ASP A   1       2.708  -1.563   3.166  1.00  3.74           H  
ATOM     10 2H   ASP A   1       1.388  -0.832   2.496  1.00  3.74           H  
ATOM     11 3H   ASP A   1       1.622  -2.452   2.298  1.00  3.74           H  
ATOM     12  HA  ASP A   1       3.789  -0.886   1.437  1.00  3.74           H  
ATOM     13 1HB  ASP A   1       3.570  -3.313   1.016  1.00  3.74           H  
ATOM     14 2HB  ASP A   1       2.078  -3.039   0.139  1.00  3.74           H  
ATOM     15  N   TYR A   2       2.416   0.999   0.217  1.00  3.32           N  
ATOM     16  CA  TYR A   2       3.416   1.857   0.904  1.00  3.32           C  
ATOM     17  C   TYR A   2       4.903   1.714   0.533  1.00  3.32           C  
ATOM     18  O   TYR A   2       5.675   2.646   0.746  1.00  3.32           O  
ATOM     19  CB  TYR A   2       3.304   1.848   2.425  1.00  3.32           C  
ATOM     20  CG  TYR A   2       4.315   2.791   3.002  1.00  3.32           C  
ATOM     21  CD1 TYR A   2       4.087   4.153   2.912  1.00  3.32           C  
ATOM     22  CD2 TYR A   2       5.470   2.314   3.604  1.00  3.32           C  
ATOM     23  CE1 TYR A   2       4.997   5.030   3.415  1.00  3.32           C  
ATOM     24  CE2 TYR A   2       6.391   3.203   4.119  1.00  3.32           C  
ATOM     25  CZ  TYR A   2       6.159   4.555   4.028  1.00  3.32           C  
ATOM     26  OH  TYR A   2       7.071   5.435   4.546  1.00  3.32           O  
ATOM     27  H   TYR A   2       1.903   1.539  -0.480  1.00  3.32           H  
ATOM     28  HA  TYR A   2       3.152   2.877   0.631  1.00  3.32           H  
ATOM     29 1HB  TYR A   2       2.308   2.167   2.735  1.00  3.32           H  
ATOM     30 2HB  TYR A   2       3.498   0.878   2.836  1.00  3.32           H  
ATOM     31  HD1 TYR A   2       3.182   4.522   2.433  1.00  3.32           H  
ATOM     32  HD2 TYR A   2       5.649   1.240   3.671  1.00  3.32           H  
ATOM     33  HE1 TYR A   2       4.803   6.091   3.329  1.00  3.32           H  
ATOM     34  HE2 TYR A   2       7.299   2.834   4.595  1.00  3.32           H  
ATOM     35  HH  TYR A   2       7.787   4.942   4.952  1.00  3.32           H  
ATOM     36  N   ILE A   3       5.327   0.593  -0.023  1.00  2.93           N  
ATOM     37  CA  ILE A   3       6.728   0.449  -0.372  1.00  2.93           C  
ATOM     38  C   ILE A   3       6.882   1.030  -1.742  1.00  2.93           C  
ATOM     39  O   ILE A   3       7.830   1.756  -2.018  1.00  2.93           O  
ATOM     40  CB  ILE A   3       7.221  -0.992  -0.300  1.00  2.93           C  
ATOM     41  CG1 ILE A   3       7.019  -1.508   1.114  1.00  2.93           C  
ATOM     42  CG2 ILE A   3       8.663  -1.055  -0.715  1.00  2.93           C  
ATOM     43  CD1 ILE A   3       7.692  -0.640   2.160  1.00  2.93           C  
ATOM     44  H   ILE A   3       4.692  -0.157  -0.267  1.00  2.93           H  
ATOM     45  HA  ILE A   3       7.331   1.034   0.318  1.00  2.93           H  
ATOM     46  HB  ILE A   3       6.633  -1.616  -0.968  1.00  2.93           H  
ATOM     47 1HG1 ILE A   3       5.966  -1.549   1.321  1.00  2.93           H  
ATOM     48 2HG1 ILE A   3       7.422  -2.519   1.184  1.00  2.93           H  
ATOM     49 1HG2 ILE A   3       9.009  -2.085  -0.669  1.00  2.93           H  
ATOM     50 2HG2 ILE A   3       8.741  -0.687  -1.728  1.00  2.93           H  
ATOM     51 3HG2 ILE A   3       9.264  -0.435  -0.051  1.00  2.93           H  
ATOM     52 1HD1 ILE A   3       7.512  -1.054   3.152  1.00  2.93           H  
ATOM     53 2HD1 ILE A   3       8.765  -0.607   1.970  1.00  2.93           H  
ATOM     54 3HD1 ILE A   3       7.287   0.369   2.108  1.00  2.93           H  
ATOM     55  N   ARG A   4       5.919   0.753  -2.607  1.00  2.58           N  
ATOM     56  CA  ARG A   4       5.960   1.334  -3.946  1.00  2.58           C  
ATOM     57  C   ARG A   4       5.966   2.869  -3.830  1.00  2.58           C  
ATOM     58  O   ARG A   4       6.675   3.567  -4.566  1.00  2.58           O  
ATOM     59  CB  ARG A   4       4.750   0.867  -4.726  1.00  2.58           C  
ATOM     60  CG  ARG A   4       4.809  -0.608  -5.104  1.00  2.58           C  
ATOM     61  CD  ARG A   4       3.759  -1.011  -6.074  1.00  2.58           C  
ATOM     62  NE  ARG A   4       2.431  -0.903  -5.484  1.00  2.58           N  
ATOM     63  CZ  ARG A   4       1.840  -1.874  -4.746  1.00  2.58           C  
ATOM     64  NH1 ARG A   4       2.469  -3.008  -4.520  1.00  2.58           N  
ATOM     65  NH2 ARG A   4       0.633  -1.680  -4.242  1.00  2.58           N  
ATOM     66  H   ARG A   4       5.175   0.097  -2.324  1.00  2.58           H  
ATOM     67  HA  ARG A   4       6.869   1.005  -4.450  1.00  2.58           H  
ATOM     68 1HB  ARG A   4       3.850   1.022  -4.125  1.00  2.58           H  
ATOM     69 2HB  ARG A   4       4.645   1.456  -5.636  1.00  2.58           H  
ATOM     70 1HG  ARG A   4       5.782  -0.829  -5.541  1.00  2.58           H  
ATOM     71 2HG  ARG A   4       4.678  -1.206  -4.192  1.00  2.58           H  
ATOM     72 1HD  ARG A   4       3.798  -0.366  -6.952  1.00  2.58           H  
ATOM     73 2HD  ARG A   4       3.918  -2.046  -6.372  1.00  2.58           H  
ATOM     74  HE  ARG A   4       1.920  -0.042  -5.622  1.00  2.58           H  
ATOM     75 1HH1 ARG A   4       3.398  -3.154  -4.884  1.00  2.58           H  
ATOM     76 2HH1 ARG A   4       2.038  -3.720  -3.950  1.00  2.58           H  
ATOM     77 1HH2 ARG A   4       0.153  -0.804  -4.404  1.00  2.58           H  
ATOM     78 2HH2 ARG A   4       0.201  -2.399  -3.682  1.00  2.58           H  
ATOM     79  N   GLU A   5       5.193   3.375  -2.869  1.00  2.31           N  
ATOM     80  CA  GLU A   5       5.116   4.801  -2.608  1.00  2.31           C  
ATOM     81  C   GLU A   5       6.407   5.368  -2.024  1.00  2.31           C  
ATOM     82  O   GLU A   5       6.934   6.377  -2.521  1.00  2.31           O  
ATOM     83  CB  GLU A   5       3.925   5.082  -1.685  1.00  2.31           C  
ATOM     84  CG  GLU A   5       2.503   4.983  -2.393  1.00  2.31           C  
ATOM     85  CD  GLU A   5       1.897   3.650  -2.485  1.00  2.31           C  
ATOM     86  OE1 GLU A   5       2.225   2.827  -1.686  1.00  2.31           O  
ATOM     87  OE2 GLU A   5       1.106   3.439  -3.369  1.00  2.31           O  
ATOM     88  H   GLU A   5       4.653   2.737  -2.309  1.00  2.31           H  
ATOM     89  HA  GLU A   5       4.936   5.300  -3.554  1.00  2.31           H  
ATOM     90 1HB  GLU A   5       3.926   4.336  -0.908  1.00  2.31           H  
ATOM     91 2HB  GLU A   5       4.054   6.023  -1.177  1.00  2.31           H  
ATOM     92 1HG  GLU A   5       1.800   5.618  -1.875  1.00  2.31           H  
ATOM     93 2HG  GLU A   5       2.597   5.374  -3.398  1.00  2.31           H  
ATOM     94  N   LEU A   6       6.969   4.680  -1.034  1.00  2.11           N  
ATOM     95  CA  LEU A   6       8.217   5.118  -0.454  1.00  2.11           C  
ATOM     96  C   LEU A   6       9.308   5.122  -1.506  1.00  2.11           C  
ATOM     97  O   LEU A   6      10.099   6.062  -1.573  1.00  2.11           O  
ATOM     98  CB  LEU A   6       8.604   4.261   0.741  1.00  2.11           C  
ATOM     99  CG  LEU A   6       9.918   4.652   1.375  1.00  2.11           C  
ATOM    100  CD1 LEU A   6       9.864   6.103   1.822  1.00  2.11           C  
ATOM    101  CD2 LEU A   6      10.188   3.745   2.547  1.00  2.11           C  
ATOM    102  H   LEU A   6       6.510   3.860  -0.637  1.00  2.11           H  
ATOM    103  HA  LEU A   6       8.097   6.133  -0.096  1.00  2.11           H  
ATOM    104 1HB  LEU A   6       7.818   4.336   1.494  1.00  2.11           H  
ATOM    105 2HB  LEU A   6       8.672   3.221   0.418  1.00  2.11           H  
ATOM    106  HG  LEU A   6      10.695   4.553   0.649  1.00  2.11           H  
ATOM    107 1HD1 LEU A   6      10.816   6.386   2.269  1.00  2.11           H  
ATOM    108 2HD1 LEU A   6       9.664   6.746   0.965  1.00  2.11           H  
ATOM    109 3HD1 LEU A   6       9.072   6.211   2.552  1.00  2.11           H  
ATOM    110 1HD2 LEU A   6      11.140   4.014   3.003  1.00  2.11           H  
ATOM    111 2HD2 LEU A   6       9.388   3.854   3.277  1.00  2.11           H  
ATOM    112 3HD2 LEU A   6      10.226   2.710   2.199  1.00  2.11           H  
ATOM    113  N   ARG A   7       9.347   4.087  -2.343  1.00  1.97           N  
ATOM    114  CA  ARG A   7      10.357   4.008  -3.377  1.00  1.97           C  
ATOM    115  C   ARG A   7      10.288   5.195  -4.324  1.00  1.97           C  
ATOM    116  O   ARG A   7      11.329   5.734  -4.686  1.00  1.97           O  
ATOM    117  CB  ARG A   7      10.246   2.701  -4.146  1.00  1.97           C  
ATOM    118  CG  ARG A   7      10.729   1.476  -3.367  1.00  1.97           C  
ATOM    119  CD  ARG A   7      10.483   0.215  -4.106  1.00  1.97           C  
ATOM    120  NE  ARG A   7      10.976  -0.943  -3.373  1.00  1.97           N  
ATOM    121  CZ  ARG A   7      10.665  -2.222  -3.657  1.00  1.97           C  
ATOM    122  NH1 ARG A   7       9.863  -2.496  -4.661  1.00  1.97           N  
ATOM    123  NH2 ARG A   7      11.164  -3.200  -2.923  1.00  1.97           N  
ATOM    124  H   ARG A   7       8.675   3.332  -2.249  1.00  1.97           H  
ATOM    125  HA  ARG A   7      11.325   4.007  -2.896  1.00  1.97           H  
ATOM    126 1HB  ARG A   7       9.202   2.530  -4.413  1.00  1.97           H  
ATOM    127 2HB  ARG A   7      10.818   2.768  -5.069  1.00  1.97           H  
ATOM    128 1HG  ARG A   7      11.801   1.565  -3.202  1.00  1.97           H  
ATOM    129 2HG  ARG A   7      10.228   1.427  -2.406  1.00  1.97           H  
ATOM    130 1HD  ARG A   7       9.409   0.093  -4.255  1.00  1.97           H  
ATOM    131 2HD  ARG A   7      10.983   0.251  -5.073  1.00  1.97           H  
ATOM    132  HE  ARG A   7      11.595  -0.773  -2.592  1.00  1.97           H  
ATOM    133 1HH1 ARG A   7       9.481  -1.746  -5.220  1.00  1.97           H  
ATOM    134 2HH1 ARG A   7       9.629  -3.455  -4.872  1.00  1.97           H  
ATOM    135 1HH2 ARG A   7      11.780  -2.989  -2.150  1.00  1.97           H  
ATOM    136 2HH2 ARG A   7      10.929  -4.159  -3.134  1.00  1.97           H  
ATOM    137  N   ALA A   8       9.101   5.677  -4.696  1.00  1.87           N  
ATOM    138  CA  ALA A   8       9.105   6.843  -5.583  1.00  1.87           C  
ATOM    139  C   ALA A   8       9.839   8.015  -4.923  1.00  1.87           C  
ATOM    140  O   ALA A   8      10.615   8.736  -5.566  1.00  1.87           O  
ATOM    141  CB  ALA A   8       7.694   7.258  -5.919  1.00  1.87           C  
ATOM    142  H   ALA A   8       8.228   5.219  -4.413  1.00  1.87           H  
ATOM    143  HA  ALA A   8       9.633   6.575  -6.495  1.00  1.87           H  
ATOM    144 1HB  ALA A   8       7.709   8.119  -6.588  1.00  1.87           H  
ATOM    145 2HB  ALA A   8       7.170   6.431  -6.399  1.00  1.87           H  
ATOM    146 3HB  ALA A   8       7.185   7.523  -4.993  1.00  1.87           H  
ATOM    147  N   ALA A   9       9.589   8.203  -3.623  1.00  1.81           N  
ATOM    148  CA  ALA A   9      10.247   9.280  -2.890  1.00  1.81           C  
ATOM    149  C   ALA A   9      11.758   9.033  -2.775  1.00  1.81           C  
ATOM    150  O   ALA A   9      12.560   9.965  -2.916  1.00  1.81           O  
ATOM    151  CB  ALA A   9       9.616   9.431  -1.526  1.00  1.81           C  
ATOM    152  H   ALA A   9       8.930   7.578  -3.147  1.00  1.81           H  
ATOM    153  HA  ALA A   9      10.102  10.204  -3.447  1.00  1.81           H  
ATOM    154 1HB  ALA A   9      10.082  10.258  -0.997  1.00  1.81           H  
ATOM    155 2HB  ALA A   9       8.557   9.636  -1.651  1.00  1.81           H  
ATOM    156 3HB  ALA A   9       9.748   8.514  -0.956  1.00  1.81           H  
ATOM    157  N   LEU A  10      12.144   7.771  -2.545  1.00  1.78           N  
ATOM    158  CA  LEU A  10      13.554   7.402  -2.419  1.00  1.78           C  
ATOM    159  C   LEU A  10      14.288   7.620  -3.725  1.00  1.78           C  
ATOM    160  O   LEU A  10      15.450   8.030  -3.722  1.00  1.78           O  
ATOM    161  CB  LEU A  10      13.709   5.948  -1.974  1.00  1.78           C  
ATOM    162  CG  LEU A  10      13.290   5.655  -0.537  1.00  1.78           C  
ATOM    163  CD1 LEU A  10      13.272   4.158  -0.299  1.00  1.78           C  
ATOM    164  CD2 LEU A  10      14.279   6.311   0.394  1.00  1.78           C  
ATOM    165  H   LEU A  10      11.428   7.053  -2.429  1.00  1.78           H  
ATOM    166  HA  LEU A  10      14.007   8.037  -1.662  1.00  1.78           H  
ATOM    167 1HB  LEU A  10      13.123   5.331  -2.633  1.00  1.78           H  
ATOM    168 2HB  LEU A  10      14.753   5.662  -2.080  1.00  1.78           H  
ATOM    169  HG  LEU A  10      12.298   6.057  -0.357  1.00  1.78           H  
ATOM    170 1HD1 LEU A  10      12.984   3.956   0.731  1.00  1.78           H  
ATOM    171 2HD1 LEU A  10      12.560   3.689  -0.969  1.00  1.78           H  
ATOM    172 3HD1 LEU A  10      14.264   3.752  -0.481  1.00  1.78           H  
ATOM    173 1HD2 LEU A  10      13.989   6.121   1.426  1.00  1.78           H  
ATOM    174 2HD2 LEU A  10      15.271   5.900   0.210  1.00  1.78           H  
ATOM    175 3HD2 LEU A  10      14.300   7.371   0.209  1.00  1.78           H  
ATOM    176  N   ILE A  11      13.616   7.365  -4.845  1.00  1.79           N  
ATOM    177  CA  ILE A  11      14.261   7.579  -6.117  1.00  1.79           C  
ATOM    178  C   ILE A  11      14.610   9.040  -6.238  1.00  1.79           C  
ATOM    179  O   ILE A  11      15.756   9.368  -6.519  1.00  1.79           O  
ATOM    180  CB  ILE A  11      13.391   7.158  -7.306  1.00  1.79           C  
ATOM    181  CG1 ILE A  11      13.216   5.644  -7.349  1.00  1.79           C  
ATOM    182  CG2 ILE A  11      14.040   7.652  -8.570  1.00  1.79           C  
ATOM    183  CD1 ILE A  11      12.128   5.209  -8.301  1.00  1.79           C  
ATOM    184  H   ILE A  11      12.667   6.997  -4.800  1.00  1.79           H  
ATOM    185  HA  ILE A  11      15.181   7.000  -6.146  1.00  1.79           H  
ATOM    186  HB  ILE A  11      12.398   7.598  -7.203  1.00  1.79           H  
ATOM    187 1HG1 ILE A  11      14.152   5.191  -7.667  1.00  1.79           H  
ATOM    188 2HG1 ILE A  11      12.986   5.282  -6.359  1.00  1.79           H  
ATOM    189 1HG2 ILE A  11      13.431   7.374  -9.420  1.00  1.79           H  
ATOM    190 2HG2 ILE A  11      14.128   8.727  -8.517  1.00  1.79           H  
ATOM    191 3HG2 ILE A  11      15.029   7.209  -8.671  1.00  1.79           H  
ATOM    192 1HD1 ILE A  11      12.051   4.123  -8.294  1.00  1.79           H  
ATOM    193 2HD1 ILE A  11      11.183   5.640  -7.985  1.00  1.79           H  
ATOM    194 3HD1 ILE A  11      12.365   5.553  -9.305  1.00  1.79           H  
ATOM    195  N   LEU A  12      13.682   9.939  -5.927  1.00  1.87           N  
ATOM    196  CA  LEU A  12      14.073  11.334  -6.035  1.00  1.87           C  
ATOM    197  C   LEU A  12      15.195  11.683  -5.093  1.00  1.87           C  
ATOM    198  O   LEU A  12      16.150  12.341  -5.495  1.00  1.87           O  
ATOM    199  CB  LEU A  12      12.909  12.249  -5.781  1.00  1.87           C  
ATOM    200  CG  LEU A  12      11.964  12.194  -6.829  1.00  1.87           C  
ATOM    201  CD1 LEU A  12      10.858  13.010  -6.503  1.00  1.87           C  
ATOM    202  CD2 LEU A  12      12.634  12.635  -8.099  1.00  1.87           C  
ATOM    203  H   LEU A  12      12.733   9.651  -5.668  1.00  1.87           H  
ATOM    204  HA  LEU A  12      14.423  11.504  -7.049  1.00  1.87           H  
ATOM    205 1HB  LEU A  12      12.413  11.946  -4.853  1.00  1.87           H  
ATOM    206 2HB  LEU A  12      13.267  13.274  -5.677  1.00  1.87           H  
ATOM    207  HG  LEU A  12      11.603  11.176  -6.926  1.00  1.87           H  
ATOM    208 1HD1 LEU A  12      10.156  12.935  -7.289  1.00  1.87           H  
ATOM    209 2HD1 LEU A  12      10.425  12.653  -5.574  1.00  1.87           H  
ATOM    210 3HD1 LEU A  12      11.194  14.035  -6.393  1.00  1.87           H  
ATOM    211 1HD2 LEU A  12      11.925  12.588  -8.900  1.00  1.87           H  
ATOM    212 2HD2 LEU A  12      12.991  13.653  -7.982  1.00  1.87           H  
ATOM    213 3HD2 LEU A  12      13.469  11.985  -8.317  1.00  1.87           H  
ATOM    214  N   LEU A  13      15.161  11.123  -3.898  1.00  2.00           N  
ATOM    215  CA  LEU A  13      16.210  11.339  -2.915  1.00  2.00           C  
ATOM    216  C   LEU A  13      17.582  10.867  -3.443  1.00  2.00           C  
ATOM    217  O   LEU A  13      18.618  11.260  -2.899  1.00  2.00           O  
ATOM    218  CB  LEU A  13      15.841  10.671  -1.598  1.00  2.00           C  
ATOM    219  CG  LEU A  13      16.650  11.098  -0.398  1.00  2.00           C  
ATOM    220  CD1 LEU A  13      16.486  12.609  -0.211  1.00  2.00           C  
ATOM    221  CD2 LEU A  13      16.148  10.348   0.824  1.00  2.00           C  
ATOM    222  H   LEU A  13      14.348  10.564  -3.632  1.00  2.00           H  
ATOM    223  HA  LEU A  13      16.284  12.411  -2.734  1.00  2.00           H  
ATOM    224 1HB  LEU A  13      14.787  10.861  -1.390  1.00  2.00           H  
ATOM    225 2HB  LEU A  13      15.978   9.598  -1.718  1.00  2.00           H  
ATOM    226  HG  LEU A  13      17.707  10.877  -0.561  1.00  2.00           H  
ATOM    227 1HD1 LEU A  13      17.061  12.940   0.653  1.00  2.00           H  
ATOM    228 2HD1 LEU A  13      16.847  13.122  -1.102  1.00  2.00           H  
ATOM    229 3HD1 LEU A  13      15.430  12.849  -0.055  1.00  2.00           H  
ATOM    230 1HD2 LEU A  13      16.718  10.649   1.702  1.00  2.00           H  
ATOM    231 2HD2 LEU A  13      15.103  10.587   0.972  1.00  2.00           H  
ATOM    232 3HD2 LEU A  13      16.264   9.275   0.663  1.00  2.00           H  
ATOM    233  N   ALA A  14      17.582   9.900  -4.389  1.00  2.21           N  
ATOM    234  CA  ALA A  14      18.786   9.384  -5.039  1.00  2.21           C  
ATOM    235  C   ALA A  14      19.191  10.195  -6.302  1.00  2.21           C  
ATOM    236  O   ALA A  14      20.356  10.145  -6.721  1.00  2.21           O  
ATOM    237  CB  ALA A  14      18.574   7.939  -5.431  1.00  2.21           C  
ATOM    238  H   ALA A  14      16.693   9.544  -4.731  1.00  2.21           H  
ATOM    239  HA  ALA A  14      19.603   9.452  -4.323  1.00  2.21           H  
ATOM    240 1HB  ALA A  14      19.482   7.547  -5.880  1.00  2.21           H  
ATOM    241 2HB  ALA A  14      18.321   7.358  -4.544  1.00  2.21           H  
ATOM    242 3HB  ALA A  14      17.757   7.877  -6.148  1.00  2.21           H  
ATOM    243  N   LEU A  15      18.236  10.923  -6.917  1.00  2.50           N  
ATOM    244  CA  LEU A  15      18.469  11.668  -8.168  1.00  2.50           C  
ATOM    245  C   LEU A  15      18.746  13.173  -8.021  1.00  2.50           C  
ATOM    246  O   LEU A  15      19.516  13.741  -8.796  1.00  2.50           O  
ATOM    247  CB  LEU A  15      17.237  11.574  -9.085  1.00  2.50           C  
ATOM    248  CG  LEU A  15      16.817  10.191  -9.584  1.00  2.50           C  
ATOM    249  CD1 LEU A  15      15.531  10.338 -10.427  1.00  2.50           C  
ATOM    250  CD2 LEU A  15      17.940   9.586 -10.388  1.00  2.50           C  
ATOM    251  H   LEU A  15      17.307  10.956  -6.502  1.00  2.50           H  
ATOM    252  HA  LEU A  15      19.323  11.216  -8.666  1.00  2.50           H  
ATOM    253 1HB  LEU A  15      16.389  11.984  -8.534  1.00  2.50           H  
ATOM    254 2HB  LEU A  15      17.405  12.203  -9.956  1.00  2.50           H  
ATOM    255  HG  LEU A  15      16.604   9.549  -8.747  1.00  2.50           H  
ATOM    256 1HD1 LEU A  15      15.219   9.361 -10.787  1.00  2.50           H  
ATOM    257 2HD1 LEU A  15      14.742  10.768  -9.825  1.00  2.50           H  
ATOM    258 3HD1 LEU A  15      15.733  10.984 -11.271  1.00  2.50           H  
ATOM    259 1HD2 LEU A  15      17.641   8.600 -10.741  1.00  2.50           H  
ATOM    260 2HD2 LEU A  15      18.162  10.228 -11.241  1.00  2.50           H  
ATOM    261 3HD2 LEU A  15      18.829   9.493  -9.759  1.00  2.50           H  
ATOM    262  N   LYS A  16      18.108  13.807  -7.041  1.00  2.84           N  
ATOM    263  CA  LYS A  16      18.107  15.262  -6.836  1.00  2.84           C  
ATOM    264  C   LYS A  16      19.294  16.128  -6.327  1.00  2.84           C  
ATOM    265  O   LYS A  16      19.332  17.253  -6.797  1.00  2.84           O  
ATOM    266  CB  LYS A  16      16.906  15.590  -5.989  1.00  2.84           C  
ATOM    267  CG  LYS A  16      15.560  15.541  -6.751  1.00  2.84           C  
ATOM    268  CD  LYS A  16      15.477  16.752  -7.673  1.00  2.84           C  
ATOM    269  CE  LYS A  16      14.190  16.850  -8.446  1.00  2.84           C  
ATOM    270  NZ  LYS A  16      14.164  18.118  -9.272  1.00  2.84           N  
ATOM    271  H   LYS A  16      17.542  13.241  -6.409  1.00  2.84           H  
ATOM    272  HA  LYS A  16      17.881  15.670  -7.819  1.00  2.84           H  
ATOM    273 1HB  LYS A  16      16.853  14.844  -5.202  1.00  2.84           H  
ATOM    274 2HB  LYS A  16      17.026  16.569  -5.525  1.00  2.84           H  
ATOM    275 1HG  LYS A  16      15.501  14.618  -7.334  1.00  2.84           H  
ATOM    276 2HG  LYS A  16      14.729  15.566  -6.051  1.00  2.84           H  
ATOM    277 1HD  LYS A  16      15.558  17.643  -7.058  1.00  2.84           H  
ATOM    278 2HD  LYS A  16      16.316  16.740  -8.372  1.00  2.84           H  
ATOM    279 1HE  LYS A  16      14.115  15.989  -9.100  1.00  2.84           H  
ATOM    280 2HE  LYS A  16      13.344  16.849  -7.760  1.00  2.84           H  
ATOM    281 1HZ  LYS A  16      13.319  18.213  -9.820  1.00  2.84           H  
ATOM    282 2HZ  LYS A  16      14.232  18.909  -8.650  1.00  2.84           H  
ATOM    283 3HZ  LYS A  16      14.957  18.122  -9.904  1.00  2.84           H  
ATOM    284  N   LYS A  17      20.244  15.774  -5.403  1.00  3.19           N  
ATOM    285  CA  LYS A  17      20.461  14.602  -4.550  1.00  3.19           C  
ATOM    286  C   LYS A  17      20.372  13.274  -5.214  1.00  3.19           C  
ATOM    287  O   LYS A  17      19.333  12.671  -5.058  1.00  3.19           O  
ATOM    288  CB  LYS A  17      19.560  14.583  -3.321  1.00  3.19           C  
ATOM    289  CG  LYS A  17      19.764  15.734  -2.369  1.00  3.19           C  
ATOM    290  CD  LYS A  17      19.043  15.485  -1.043  1.00  3.19           C  
ATOM    291  CE  LYS A  17      19.294  16.614  -0.053  1.00  3.19           C  
ATOM    292  NZ  LYS A  17      18.737  16.319   1.293  1.00  3.19           N  
ATOM    293  H   LYS A  17      20.931  16.493  -5.250  1.00  3.19           H  
ATOM    294  HA  LYS A  17      21.466  14.695  -4.152  1.00  3.19           H  
ATOM    295 1HB  LYS A  17      18.520  14.564  -3.622  1.00  3.19           H  
ATOM    296 2HB  LYS A  17      19.742  13.663  -2.764  1.00  3.19           H  
ATOM    297 1HG  LYS A  17      20.830  15.883  -2.187  1.00  3.19           H  
ATOM    298 2HG  LYS A  17      19.358  16.627  -2.829  1.00  3.19           H  
ATOM    299 1HD  LYS A  17      17.968  15.423  -1.219  1.00  3.19           H  
ATOM    300 2HD  LYS A  17      19.376  14.539  -0.613  1.00  3.19           H  
ATOM    301 1HE  LYS A  17      20.362  16.792   0.033  1.00  3.19           H  
ATOM    302 2HE  LYS A  17      18.812  17.511  -0.430  1.00  3.19           H  
ATOM    303 1HZ  LYS A  17      18.900  17.105   1.909  1.00  3.19           H  
ATOM    304 2HZ  LYS A  17      17.730  16.172   1.235  1.00  3.19           H  
ATOM    305 3HZ  LYS A  17      19.161  15.500   1.676  1.00  3.19           H  
ATOM    306  N   GLN A  18      21.379  12.805  -5.975  1.00  3.51           N  
ATOM    307  CA  GLN A  18      22.709  13.399  -6.155  1.00  3.51           C  
ATOM    308  C   GLN A  18      22.890  14.632  -7.055  1.00  3.51           C  
ATOM    309  O   GLN A  18      23.705  15.508  -6.749  1.00  3.51           O  
ATOM    310  CB  GLN A  18      23.640  12.315  -6.696  1.00  3.51           C  
ATOM    311  CG  GLN A  18      23.910  11.192  -5.719  1.00  3.51           C  
ATOM    312  CD  GLN A  18      24.860  10.134  -6.277  1.00  3.51           C  
ATOM    313  OE1 GLN A  18      24.950   9.917  -7.491  1.00  3.51           O  
ATOM    314  NE2 GLN A  18      25.583   9.466  -5.380  1.00  3.51           N  
ATOM    315  H   GLN A  18      21.199  11.909  -6.430  1.00  3.51           H  
ATOM    316  HA  GLN A  18      23.079  13.666  -5.169  1.00  3.51           H  
ATOM    317 1HB  GLN A  18      23.192  11.877  -7.589  1.00  3.51           H  
ATOM    318 2HB  GLN A  18      24.590  12.761  -6.990  1.00  3.51           H  
ATOM    319 1HG  GLN A  18      24.347  11.609  -4.813  1.00  3.51           H  
ATOM    320 2HG  GLN A  18      22.957  10.707  -5.488  1.00  3.51           H  
ATOM    321 1HE2 GLN A  18      26.225   8.759  -5.680  1.00  3.51           H  
ATOM    322 2HE2 GLN A  18      25.485   9.670  -4.406  1.00  3.51           H  
ATOM    323  N   HIS A  19      22.167  14.726  -8.161  1.00  3.75           N  
ATOM    324  CA  HIS A  19      22.478  15.769  -9.139  1.00  3.75           C  
ATOM    325  C   HIS A  19      21.832  17.111  -8.847  1.00  3.75           C  
ATOM    326  O   HIS A  19      20.943  17.545  -9.578  1.00  3.75           O  
ATOM    327  CB  HIS A  19      22.062  15.284 -10.525  1.00  3.75           C  
ATOM    328  CG  HIS A  19      22.825  14.073 -10.956  1.00  3.75           C  
ATOM    329  ND1 HIS A  19      23.967  14.141 -11.728  1.00  3.75           N  
ATOM    330  CD2 HIS A  19      22.617  12.759 -10.704  1.00  3.75           C  
ATOM    331  CE1 HIS A  19      24.425  12.918 -11.939  1.00  3.75           C  
ATOM    332  NE2 HIS A  19      23.625  12.062 -11.328  1.00  3.75           N  
ATOM    333  H   HIS A  19      21.406  14.079  -8.361  1.00  3.75           H  
ATOM    334  HA  HIS A  19      23.554  15.928  -9.154  1.00  3.75           H  
ATOM    335 1HB  HIS A  19      21.000  15.038 -10.519  1.00  3.75           H  
ATOM    336 2HB  HIS A  19      22.216  16.075 -11.259  1.00  3.75           H  
ATOM    337  HD2 HIS A  19      21.799  12.336 -10.109  1.00  3.75           H  
ATOM    338  HE1 HIS A  19      25.313  12.661 -12.516  1.00  3.75           H  
ATOM    339  HE2 HIS A  19      23.734  11.057 -11.316  1.00  3.75           H  
ATOM    340  N   ALA A  20      22.297  17.780  -7.791  1.00  3.87           N  
ATOM    341  CA  ALA A  20      21.628  19.021  -7.408  1.00  3.87           C  
ATOM    342  C   ALA A  20      22.261  20.295  -7.903  1.00  3.87           C  
ATOM    343  O   ALA A  20      21.720  20.941  -8.798  1.00  3.87           O  
ATOM    344  CB  ALA A  20      21.556  19.152  -5.887  1.00  3.87           C  
ATOM    345  H   ALA A  20      23.052  17.358  -7.257  1.00  3.87           H  
ATOM    346  HA  ALA A  20      20.620  18.988  -7.815  1.00  3.87           H  
ATOM    347 1HB  ALA A  20      21.016  20.070  -5.664  1.00  3.87           H  
ATOM    348 2HB  ALA A  20      21.047  18.335  -5.450  1.00  3.87           H  
ATOM    349 3HB  ALA A  20      22.548  19.207  -5.461  1.00  3.87           H  
ATOM    350  N   GLU A  21      23.401  20.684  -7.306  1.00  3.85           N  
ATOM    351  CA  GLU A  21      24.082  21.980  -7.531  1.00  3.85           C  
ATOM    352  C   GLU A  21      23.194  23.151  -7.016  1.00  3.85           C  
ATOM    353  O   GLU A  21      23.585  23.911  -6.131  1.00  3.85           O  
ATOM    354  CB  GLU A  21      24.476  22.185  -9.007  1.00  3.85           C  
ATOM    355  CG  GLU A  21      25.563  21.224  -9.503  1.00  3.85           C  
ATOM    356  CD  GLU A  21      25.950  21.437 -10.957  1.00  3.85           C  
ATOM    357  OE1 GLU A  21      25.339  22.249 -11.610  1.00  3.85           O  
ATOM    358  OE2 GLU A  21      26.863  20.781 -11.404  1.00  3.85           O  
ATOM    359  H   GLU A  21      23.807  20.062  -6.625  1.00  3.85           H  
ATOM    360  HA  GLU A  21      25.003  21.987  -6.948  1.00  3.85           H  
ATOM    361 1HB  GLU A  21      23.622  22.095  -9.663  1.00  3.85           H  
ATOM    362 2HB  GLU A  21      24.861  23.196  -9.130  1.00  3.85           H  
ATOM    363 1HG  GLU A  21      26.449  21.350  -8.882  1.00  3.85           H  
ATOM    364 2HG  GLU A  21      25.207  20.203  -9.375  1.00  3.85           H  
ATOM    365  N   ASP A  22      21.982  23.227  -7.558  1.00  3.71           N  
ATOM    366  CA  ASP A  22      20.901  24.136  -7.230  1.00  3.71           C  
ATOM    367  C   ASP A  22      20.154  23.640  -5.967  1.00  3.71           C  
ATOM    368  O   ASP A  22      19.527  22.571  -5.991  1.00  3.71           O  
ATOM    369  CB  ASP A  22      19.944  24.236  -8.428  1.00  3.71           C  
ATOM    370  CG  ASP A  22      18.783  25.247  -8.285  1.00  3.71           C  
ATOM    371  OD1 ASP A  22      18.391  25.579  -7.178  1.00  3.71           O  
ATOM    372  OD2 ASP A  22      18.297  25.679  -9.305  1.00  3.71           O  
ATOM    373  H   ASP A  22      21.802  22.561  -8.293  1.00  3.71           H  
ATOM    374  HA  ASP A  22      21.347  25.107  -7.081  1.00  3.71           H  
ATOM    375 1HB  ASP A  22      20.522  24.510  -9.313  1.00  3.71           H  
ATOM    376 2HB  ASP A  22      19.523  23.248  -8.627  1.00  3.71           H  
ATOM    377  N   PRO A  23      20.137  24.412  -4.865  1.00  3.46           N  
ATOM    378  CA  PRO A  23      19.532  24.037  -3.606  1.00  3.46           C  
ATOM    379  C   PRO A  23      18.029  23.802  -3.780  1.00  3.46           C  
ATOM    380  O   PRO A  23      17.406  23.150  -2.939  1.00  3.46           O  
ATOM    381  CB  PRO A  23      19.832  25.242  -2.703  1.00  3.46           C  
ATOM    382  CG  PRO A  23      20.042  26.396  -3.652  1.00  3.46           C  
ATOM    383  CD  PRO A  23      20.679  25.787  -4.883  1.00  3.46           C  
ATOM    384  HA  PRO A  23      20.027  23.134  -3.227  1.00  3.46           H  
ATOM    385 1HB  PRO A  23      18.992  25.406  -2.014  1.00  3.46           H  
ATOM    386 2HB  PRO A  23      20.717  25.025  -2.085  1.00  3.46           H  
ATOM    387 1HG  PRO A  23      19.072  26.866  -3.882  1.00  3.46           H  
ATOM    388 2HG  PRO A  23      20.667  27.170  -3.187  1.00  3.46           H  
ATOM    389 1HD  PRO A  23      20.298  26.361  -5.741  1.00  3.46           H  
ATOM    390 2HD  PRO A  23      21.780  25.779  -4.820  1.00  3.46           H  
ATOM    391  N   ASP A  24      17.415  24.337  -4.847  1.00  3.15           N  
ATOM    392  CA  ASP A  24      15.997  24.090  -5.058  1.00  3.15           C  
ATOM    393  C   ASP A  24      15.778  22.599  -5.316  1.00  3.15           C  
ATOM    394  O   ASP A  24      14.763  22.024  -4.931  1.00  3.15           O  
ATOM    395  CB  ASP A  24      15.450  24.900  -6.237  1.00  3.15           C  
ATOM    396  CG  ASP A  24      13.915  24.869  -6.325  1.00  3.15           C  
ATOM    397  OD1 ASP A  24      13.273  25.392  -5.429  1.00  3.15           O  
ATOM    398  OD2 ASP A  24      13.389  24.317  -7.265  1.00  3.15           O  
ATOM    399  H   ASP A  24      17.922  24.880  -5.558  1.00  3.15           H  
ATOM    400  HA  ASP A  24      15.457  24.377  -4.156  1.00  3.15           H  
ATOM    401 1HB  ASP A  24      15.789  25.934  -6.155  1.00  3.15           H  
ATOM    402 2HB  ASP A  24      15.870  24.505  -7.168  1.00  3.15           H  
ATOM    403  N   ALA A  25      16.730  21.949  -5.996  1.00  2.83           N  
ATOM    404  CA  ALA A  25      16.576  20.530  -6.274  1.00  2.83           C  
ATOM    405  C   ALA A  25      16.575  19.771  -4.968  1.00  2.83           C  
ATOM    406  O   ALA A  25      15.786  18.841  -4.758  1.00  2.83           O  
ATOM    407  CB  ALA A  25      17.685  20.036  -7.168  1.00  2.83           C  
ATOM    408  H   ALA A  25      17.590  22.425  -6.268  1.00  2.83           H  
ATOM    409  HA  ALA A  25      15.614  20.377  -6.763  1.00  2.83           H  
ATOM    410 1HB  ALA A  25      17.561  18.981  -7.371  1.00  2.83           H  
ATOM    411 2HB  ALA A  25      17.679  20.590  -8.103  1.00  2.83           H  
ATOM    412 3HB  ALA A  25      18.641  20.190  -6.669  1.00  2.83           H  
ATOM    413  N   GLN A  26      17.449  20.224  -4.068  1.00  2.53           N  
ATOM    414  CA  GLN A  26      17.558  19.584  -2.765  1.00  2.53           C  
ATOM    415  C   GLN A  26      16.273  19.813  -1.975  1.00  2.53           C  
ATOM    416  O   GLN A  26      15.742  18.887  -1.355  1.00  2.53           O  
ATOM    417  CB  GLN A  26      18.747  20.161  -1.997  1.00  2.53           C  
ATOM    418  CG  GLN A  26      20.085  19.816  -2.599  1.00  2.53           C  
ATOM    419  CD  GLN A  26      21.248  20.472  -1.893  1.00  2.53           C  
ATOM    420  OE1 GLN A  26      21.118  21.555  -1.316  1.00  2.53           O  
ATOM    421  NE2 GLN A  26      22.403  19.814  -1.923  1.00  2.53           N  
ATOM    422  H   GLN A  26      18.055  21.005  -4.341  1.00  2.53           H  
ATOM    423  HA  GLN A  26      17.696  18.514  -2.904  1.00  2.53           H  
ATOM    424 1HB  GLN A  26      18.668  21.240  -1.961  1.00  2.53           H  
ATOM    425 2HB  GLN A  26      18.723  19.808  -0.970  1.00  2.53           H  
ATOM    426 1HG  GLN A  26      20.234  18.748  -2.592  1.00  2.53           H  
ATOM    427 2HG  GLN A  26      20.066  20.186  -3.613  1.00  2.53           H  
ATOM    428 1HE2 GLN A  26      23.208  20.198  -1.467  1.00  2.53           H  
ATOM    429 2HE2 GLN A  26      22.470  18.932  -2.385  1.00  2.53           H  
ATOM    430  N   ARG A  27      15.731  21.032  -2.074  1.00  2.26           N  
ATOM    431  CA  ARG A  27      14.498  21.394  -1.390  1.00  2.26           C  
ATOM    432  C   ARG A  27      13.373  20.468  -1.794  1.00  2.26           C  
ATOM    433  O   ARG A  27      12.709  19.891  -0.935  1.00  2.26           O  
ATOM    434  CB  ARG A  27      14.105  22.831  -1.708  1.00  2.26           C  
ATOM    435  CG  ARG A  27      12.834  23.334  -1.037  1.00  2.26           C  
ATOM    436  CD  ARG A  27      12.486  24.730  -1.475  1.00  2.26           C  
ATOM    437  NE  ARG A  27      12.096  24.818  -2.893  1.00  2.26           N  
ATOM    438  CZ  ARG A  27      10.874  24.537  -3.394  1.00  2.26           C  
ATOM    439  NH1 ARG A  27       9.878  24.156  -2.623  1.00  2.26           N  
ATOM    440  NH2 ARG A  27      10.691  24.665  -4.689  1.00  2.26           N  
ATOM    441  H   ARG A  27      16.226  21.748  -2.604  1.00  2.26           H  
ATOM    442  HA  ARG A  27      14.658  21.302  -0.316  1.00  2.26           H  
ATOM    443 1HB  ARG A  27      14.922  23.499  -1.444  1.00  2.26           H  
ATOM    444 2HB  ARG A  27      13.940  22.929  -2.772  1.00  2.26           H  
ATOM    445 1HG  ARG A  27      12.008  22.681  -1.320  1.00  2.26           H  
ATOM    446 2HG  ARG A  27      12.946  23.325   0.047  1.00  2.26           H  
ATOM    447 1HD  ARG A  27      11.649  25.086  -0.873  1.00  2.26           H  
ATOM    448 2HD  ARG A  27      13.347  25.378  -1.321  1.00  2.26           H  
ATOM    449  HE  ARG A  27      12.802  25.101  -3.593  1.00  2.26           H  
ATOM    450 1HH1 ARG A  27      10.000  24.041  -1.608  1.00  2.26           H  
ATOM    451 2HH1 ARG A  27       8.978  23.947  -3.022  1.00  2.26           H  
ATOM    452 1HH2 ARG A  27      11.501  24.969  -5.261  1.00  2.26           H  
ATOM    453 2HH2 ARG A  27       9.801  24.470  -5.108  1.00  2.26           H  
ATOM    454  N   VAL A  28      13.209  20.263  -3.097  1.00  2.03           N  
ATOM    455  CA  VAL A  28      12.153  19.395  -3.589  1.00  2.03           C  
ATOM    456  C   VAL A  28      12.310  17.967  -3.094  1.00  2.03           C  
ATOM    457  O   VAL A  28      11.336  17.344  -2.664  1.00  2.03           O  
ATOM    458  CB  VAL A  28      12.124  19.409  -5.125  1.00  2.03           C  
ATOM    459  CG1 VAL A  28      11.163  18.315  -5.652  1.00  2.03           C  
ATOM    460  CG2 VAL A  28      11.671  20.802  -5.592  1.00  2.03           C  
ATOM    461  H   VAL A  28      13.809  20.759  -3.761  1.00  2.03           H  
ATOM    462  HA  VAL A  28      11.201  19.786  -3.225  1.00  2.03           H  
ATOM    463  HB  VAL A  28      13.127  19.198  -5.508  1.00  2.03           H  
ATOM    464 1HG1 VAL A  28      11.152  18.329  -6.740  1.00  2.03           H  
ATOM    465 2HG1 VAL A  28      11.508  17.340  -5.307  1.00  2.03           H  
ATOM    466 3HG1 VAL A  28      10.156  18.498  -5.275  1.00  2.03           H  
ATOM    467 1HG2 VAL A  28      11.655  20.840  -6.679  1.00  2.03           H  
ATOM    468 2HG2 VAL A  28      10.674  21.008  -5.206  1.00  2.03           H  
ATOM    469 3HG2 VAL A  28      12.361  21.558  -5.218  1.00  2.03           H  
ATOM    470  N   ALA A  29      13.531  17.433  -3.131  1.00  1.85           N  
ATOM    471  CA  ALA A  29      13.730  16.072  -2.649  1.00  1.85           C  
ATOM    472  C   ALA A  29      13.343  15.927  -1.191  1.00  1.85           C  
ATOM    473  O   ALA A  29      12.702  14.941  -0.800  1.00  1.85           O  
ATOM    474  CB  ALA A  29      15.177  15.685  -2.780  1.00  1.85           C  
ATOM    475  H   ALA A  29      14.320  17.971  -3.501  1.00  1.85           H  
ATOM    476  HA  ALA A  29      13.107  15.408  -3.246  1.00  1.85           H  
ATOM    477 1HB  ALA A  29      15.321  14.665  -2.445  1.00  1.85           H  
ATOM    478 2HB  ALA A  29      15.447  15.777  -3.785  1.00  1.85           H  
ATOM    479 3HB  ALA A  29      15.788  16.358  -2.176  1.00  1.85           H  
ATOM    480  N   ASP A  30      13.697  16.931  -0.391  1.00  1.71           N  
ATOM    481  CA  ASP A  30      13.415  16.862   1.023  1.00  1.71           C  
ATOM    482  C   ASP A  30      11.949  17.073   1.313  1.00  1.71           C  
ATOM    483  O   ASP A  30      11.383  16.356   2.139  1.00  1.71           O  
ATOM    484  CB  ASP A  30      14.264  17.876   1.785  1.00  1.71           C  
ATOM    485  CG  ASP A  30      15.734  17.486   1.791  1.00  1.71           C  
ATOM    486  OD1 ASP A  30      16.035  16.369   1.416  1.00  1.71           O  
ATOM    487  OD2 ASP A  30      16.566  18.268   2.193  1.00  1.71           O  
ATOM    488  H   ASP A  30      14.212  17.731  -0.767  1.00  1.71           H  
ATOM    489  HA  ASP A  30      13.686  15.868   1.373  1.00  1.71           H  
ATOM    490 1HB  ASP A  30      14.162  18.854   1.303  1.00  1.71           H  
ATOM    491 2HB  ASP A  30      13.906  17.966   2.806  1.00  1.71           H  
ATOM    492  N   GLU A  31      11.303  18.003   0.613  1.00  1.59           N  
ATOM    493  CA  GLU A  31       9.895  18.219   0.874  1.00  1.59           C  
ATOM    494  C   GLU A  31       9.089  16.986   0.505  1.00  1.59           C  
ATOM    495  O   GLU A  31       8.223  16.566   1.266  1.00  1.59           O  
ATOM    496  CB  GLU A  31       9.370  19.438   0.114  1.00  1.59           C  
ATOM    497  CG  GLU A  31       9.879  20.779   0.634  1.00  1.59           C  
ATOM    498  CD  GLU A  31       9.382  21.939  -0.180  1.00  1.59           C  
ATOM    499  OE1 GLU A  31       8.627  21.716  -1.103  1.00  1.59           O  
ATOM    500  OE2 GLU A  31       9.779  23.055   0.086  1.00  1.59           O  
ATOM    501  H   GLU A  31      11.798  18.572  -0.070  1.00  1.59           H  
ATOM    502  HA  GLU A  31       9.767  18.403   1.939  1.00  1.59           H  
ATOM    503 1HB  GLU A  31       9.670  19.358  -0.936  1.00  1.59           H  
ATOM    504 2HB  GLU A  31       8.285  19.448   0.145  1.00  1.59           H  
ATOM    505 1HG  GLU A  31       9.543  20.903   1.662  1.00  1.59           H  
ATOM    506 2HG  GLU A  31      10.964  20.777   0.637  1.00  1.59           H  
ATOM    507  N   LEU A  32       9.414  16.337  -0.613  1.00  1.49           N  
ATOM    508  CA  LEU A  32       8.672  15.137  -0.971  1.00  1.49           C  
ATOM    509  C   LEU A  32       8.886  14.023   0.042  1.00  1.49           C  
ATOM    510  O   LEU A  32       7.937  13.323   0.413  1.00  1.49           O  
ATOM    511  CB  LEU A  32       9.052  14.688  -2.384  1.00  1.49           C  
ATOM    512  CG  LEU A  32       8.510  15.616  -3.496  1.00  1.49           C  
ATOM    513  CD1 LEU A  32       9.088  15.254  -4.807  1.00  1.49           C  
ATOM    514  CD2 LEU A  32       7.001  15.462  -3.566  1.00  1.49           C  
ATOM    515  H   LEU A  32      10.148  16.692  -1.231  1.00  1.49           H  
ATOM    516  HA  LEU A  32       7.612  15.386  -0.975  1.00  1.49           H  
ATOM    517 1HB  LEU A  32      10.144  14.674  -2.461  1.00  1.49           H  
ATOM    518 2HB  LEU A  32       8.672  13.682  -2.558  1.00  1.49           H  
ATOM    519  HG  LEU A  32       8.777  16.651  -3.271  1.00  1.49           H  
ATOM    520 1HD1 LEU A  32       8.690  15.914  -5.581  1.00  1.49           H  
ATOM    521 2HD1 LEU A  32      10.168  15.357  -4.753  1.00  1.49           H  
ATOM    522 3HD1 LEU A  32       8.817  14.239  -5.023  1.00  1.49           H  
ATOM    523 1HD2 LEU A  32       6.617  16.112  -4.339  1.00  1.49           H  
ATOM    524 2HD2 LEU A  32       6.741  14.427  -3.804  1.00  1.49           H  
ATOM    525 3HD2 LEU A  32       6.561  15.737  -2.612  1.00  1.49           H  
ATOM    526  N   MET A  33      10.112  13.869   0.542  1.00  1.43           N  
ATOM    527  CA  MET A  33      10.325  12.822   1.519  1.00  1.43           C  
ATOM    528  C   MET A  33       9.641  13.137   2.852  1.00  1.43           C  
ATOM    529  O   MET A  33       9.059  12.245   3.478  1.00  1.43           O  
ATOM    530  CB  MET A  33      11.808  12.544   1.708  1.00  1.43           C  
ATOM    531  CG  MET A  33      12.023  11.366   2.610  1.00  1.43           C  
ATOM    532  SD  MET A  33      11.230   9.855   1.954  1.00  1.43           S  
ATOM    533  CE  MET A  33      12.387   9.354   0.735  1.00  1.43           C  
ATOM    534  H   MET A  33      10.898  14.442   0.222  1.00  1.43           H  
ATOM    535  HA  MET A  33       9.870  11.910   1.135  1.00  1.43           H  
ATOM    536 1HB  MET A  33      12.275  12.348   0.742  1.00  1.43           H  
ATOM    537 2HB  MET A  33      12.294  13.425   2.140  1.00  1.43           H  
ATOM    538 1HG  MET A  33      13.088  11.180   2.732  1.00  1.43           H  
ATOM    539 2HG  MET A  33      11.596  11.592   3.581  1.00  1.43           H  
ATOM    540 1HE  MET A  33      12.030   8.447   0.260  1.00  1.43           H  
ATOM    541 2HE  MET A  33      12.508  10.140  -0.013  1.00  1.43           H  
ATOM    542 3HE  MET A  33      13.332   9.161   1.217  1.00  1.43           H  
ATOM    543  N   LYS A  34       9.673  14.406   3.282  1.00  1.40           N  
ATOM    544  CA  LYS A  34       9.037  14.790   4.538  1.00  1.40           C  
ATOM    545  C   LYS A  34       7.521  14.678   4.451  1.00  1.40           C  
ATOM    546  O   LYS A  34       6.871  14.231   5.401  1.00  1.40           O  
ATOM    547  CB  LYS A  34       9.427  16.214   4.944  1.00  1.40           C  
ATOM    548  CG  LYS A  34      10.871  16.372   5.407  1.00  1.40           C  
ATOM    549  CD  LYS A  34      11.180  17.821   5.749  1.00  1.40           C  
ATOM    550  CE  LYS A  34      12.620  17.994   6.212  1.00  1.40           C  
ATOM    551  NZ  LYS A  34      12.932  19.416   6.531  1.00  1.40           N  
ATOM    552  H   LYS A  34      10.167  15.114   2.739  1.00  1.40           H  
ATOM    553  HA  LYS A  34       9.377  14.107   5.315  1.00  1.40           H  
ATOM    554 1HB  LYS A  34       9.281  16.879   4.087  1.00  1.40           H  
ATOM    555 2HB  LYS A  34       8.774  16.559   5.742  1.00  1.40           H  
ATOM    556 1HG  LYS A  34      11.033  15.756   6.291  1.00  1.40           H  
ATOM    557 2HG  LYS A  34      11.545  16.035   4.624  1.00  1.40           H  
ATOM    558 1HD  LYS A  34      11.015  18.438   4.862  1.00  1.40           H  
ATOM    559 2HD  LYS A  34      10.510  18.161   6.537  1.00  1.40           H  
ATOM    560 1HE  LYS A  34      12.784  17.387   7.101  1.00  1.40           H  
ATOM    561 2HE  LYS A  34      13.293  17.653   5.421  1.00  1.40           H  
ATOM    562 1HZ  LYS A  34      13.893  19.492   6.833  1.00  1.40           H  
ATOM    563 2HZ  LYS A  34      12.793  19.984   5.707  1.00  1.40           H  
ATOM    564 3HZ  LYS A  34      12.321  19.737   7.268  1.00  1.40           H  
ATOM    565  N   LYS A  35       6.943  15.060   3.307  1.00  1.41           N  
ATOM    566  CA  LYS A  35       5.500  14.967   3.143  1.00  1.41           C  
ATOM    567  C   LYS A  35       5.071  13.507   3.174  1.00  1.41           C  
ATOM    568  O   LYS A  35       4.069  13.163   3.809  1.00  1.41           O  
ATOM    569  CB  LYS A  35       5.060  15.600   1.824  1.00  1.41           C  
ATOM    570  CG  LYS A  35       5.129  17.115   1.713  1.00  1.41           C  
ATOM    571  CD  LYS A  35       4.763  17.544   0.285  1.00  1.41           C  
ATOM    572  CE  LYS A  35       4.799  19.058   0.109  1.00  1.41           C  
ATOM    573  NZ  LYS A  35       4.513  19.466  -1.314  1.00  1.41           N  
ATOM    574  H   LYS A  35       7.506  15.443   2.548  1.00  1.41           H  
ATOM    575  HA  LYS A  35       5.017  15.485   3.970  1.00  1.41           H  
ATOM    576 1HB  LYS A  35       5.647  15.176   1.005  1.00  1.41           H  
ATOM    577 2HB  LYS A  35       4.031  15.352   1.658  1.00  1.41           H  
ATOM    578 1HG  LYS A  35       4.412  17.558   2.404  1.00  1.41           H  
ATOM    579 2HG  LYS A  35       6.115  17.477   1.970  1.00  1.41           H  
ATOM    580 1HD  LYS A  35       5.478  17.092  -0.410  1.00  1.41           H  
ATOM    581 2HD  LYS A  35       3.768  17.181   0.036  1.00  1.41           H  
ATOM    582 1HE  LYS A  35       4.051  19.504   0.760  1.00  1.41           H  
ATOM    583 2HE  LYS A  35       5.785  19.431   0.394  1.00  1.41           H  
ATOM    584 1HZ  LYS A  35       4.542  20.471  -1.391  1.00  1.41           H  
ATOM    585 2HZ  LYS A  35       5.216  19.069  -1.930  1.00  1.41           H  
ATOM    586 3HZ  LYS A  35       3.600  19.135  -1.598  1.00  1.41           H  
ATOM    587  N   LEU A  36       5.852  12.632   2.527  1.00  1.46           N  
ATOM    588  CA  LEU A  36       5.542  11.213   2.546  1.00  1.46           C  
ATOM    589  C   LEU A  36       5.628  10.661   3.953  1.00  1.46           C  
ATOM    590  O   LEU A  36       4.696   9.998   4.407  1.00  1.46           O  
ATOM    591  CB  LEU A  36       6.447  10.406   1.609  1.00  1.46           C  
ATOM    592  CG  LEU A  36       6.069   8.910   1.510  1.00  1.46           C  
ATOM    593  CD1 LEU A  36       6.379   8.382   0.150  1.00  1.46           C  
ATOM    594  CD2 LEU A  36       6.868   8.135   2.519  1.00  1.46           C  
ATOM    595  H   LEU A  36       6.663  12.952   1.994  1.00  1.46           H  
ATOM    596  HA  LEU A  36       4.517  11.089   2.198  1.00  1.46           H  
ATOM    597 1HB  LEU A  36       6.406  10.835   0.613  1.00  1.46           H  
ATOM    598 2HB  LEU A  36       7.480  10.476   1.970  1.00  1.46           H  
ATOM    599  HG  LEU A  36       5.011   8.788   1.697  1.00  1.46           H  
ATOM    600 1HD1 LEU A  36       6.098   7.335   0.107  1.00  1.46           H  
ATOM    601 2HD1 LEU A  36       5.818   8.936  -0.600  1.00  1.46           H  
ATOM    602 3HD1 LEU A  36       7.429   8.483  -0.035  1.00  1.46           H  
ATOM    603 1HD2 LEU A  36       6.627   7.091   2.436  1.00  1.46           H  
ATOM    604 2HD2 LEU A  36       7.926   8.279   2.314  1.00  1.46           H  
ATOM    605 3HD2 LEU A  36       6.647   8.478   3.517  1.00  1.46           H  
ATOM    606  N   PHE A  37       6.739  10.916   4.652  1.00  1.57           N  
ATOM    607  CA  PHE A  37       6.888  10.381   5.996  1.00  1.57           C  
ATOM    608  C   PHE A  37       5.809  10.896   6.936  1.00  1.57           C  
ATOM    609  O   PHE A  37       5.259  10.125   7.718  1.00  1.57           O  
ATOM    610  CB  PHE A  37       8.286  10.641   6.542  1.00  1.57           C  
ATOM    611  CG  PHE A  37       9.303   9.666   5.997  1.00  1.57           C  
ATOM    612  CD1 PHE A  37       8.930   8.359   5.671  1.00  1.57           C  
ATOM    613  CD2 PHE A  37      10.620  10.031   5.825  1.00  1.57           C  
ATOM    614  CE1 PHE A  37       9.858   7.458   5.188  1.00  1.57           C  
ATOM    615  CE2 PHE A  37      11.550   9.125   5.344  1.00  1.57           C  
ATOM    616  CZ  PHE A  37      11.166   7.838   5.024  1.00  1.57           C  
ATOM    617  H   PHE A  37       7.492  11.475   4.244  1.00  1.57           H  
ATOM    618  HA  PHE A  37       6.772   9.301   5.932  1.00  1.57           H  
ATOM    619 1HB  PHE A  37       8.597  11.652   6.267  1.00  1.57           H  
ATOM    620 2HB  PHE A  37       8.281  10.573   7.626  1.00  1.57           H  
ATOM    621  HD1 PHE A  37       7.893   8.047   5.800  1.00  1.57           H  
ATOM    622  HD2 PHE A  37      10.926  11.047   6.075  1.00  1.57           H  
ATOM    623  HE1 PHE A  37       9.553   6.445   4.939  1.00  1.57           H  
ATOM    624  HE2 PHE A  37      12.586   9.430   5.212  1.00  1.57           H  
ATOM    625  HZ  PHE A  37      11.899   7.129   4.642  1.00  1.57           H  
ATOM    626  N   ASP A  38       5.445  12.176   6.836  1.00  1.74           N  
ATOM    627  CA  ASP A  38       4.376  12.706   7.675  1.00  1.74           C  
ATOM    628  C   ASP A  38       3.114  11.908   7.433  1.00  1.74           C  
ATOM    629  O   ASP A  38       2.496  11.381   8.368  1.00  1.74           O  
ATOM    630  CB  ASP A  38       4.120  14.186   7.340  1.00  1.74           C  
ATOM    631  CG  ASP A  38       2.968  14.862   8.132  1.00  1.74           C  
ATOM    632  OD1 ASP A  38       3.057  14.949   9.338  1.00  1.74           O  
ATOM    633  OD2 ASP A  38       1.995  15.312   7.503  1.00  1.74           O  
ATOM    634  H   ASP A  38       5.920  12.803   6.186  1.00  1.74           H  
ATOM    635  HA  ASP A  38       4.663  12.609   8.721  1.00  1.74           H  
ATOM    636 1HB  ASP A  38       5.038  14.749   7.516  1.00  1.74           H  
ATOM    637 2HB  ASP A  38       3.907  14.271   6.274  1.00  1.74           H  
ATOM    638  N   ALA A  39       2.746  11.789   6.165  1.00  1.97           N  
ATOM    639  CA  ALA A  39       1.554  11.072   5.802  1.00  1.97           C  
ATOM    640  C   ALA A  39       1.620   9.624   6.269  1.00  1.97           C  
ATOM    641  O   ALA A  39       0.629   9.066   6.749  1.00  1.97           O  
ATOM    642  CB  ALA A  39       1.396  11.141   4.307  1.00  1.97           C  
ATOM    643  H   ALA A  39       3.302  12.222   5.425  1.00  1.97           H  
ATOM    644  HA  ALA A  39       0.705  11.554   6.286  1.00  1.97           H  
ATOM    645 1HB  ALA A  39       0.488  10.633   4.017  1.00  1.97           H  
ATOM    646 2HB  ALA A  39       1.355  12.166   4.002  1.00  1.97           H  
ATOM    647 3HB  ALA A  39       2.249  10.677   3.838  1.00  1.97           H  
ATOM    648  N   ALA A  40       2.796   9.004   6.154  1.00  2.25           N  
ATOM    649  CA  ALA A  40       2.961   7.620   6.560  1.00  2.25           C  
ATOM    650  C   ALA A  40       2.745   7.440   8.054  1.00  2.25           C  
ATOM    651  O   ALA A  40       2.038   6.529   8.481  1.00  2.25           O  
ATOM    652  CB  ALA A  40       4.345   7.135   6.193  1.00  2.25           C  
ATOM    653  H   ALA A  40       3.587   9.496   5.747  1.00  2.25           H  
ATOM    654  HA  ALA A  40       2.219   7.027   6.027  1.00  2.25           H  
ATOM    655 1HB  ALA A  40       4.456   6.086   6.461  1.00  2.25           H  
ATOM    656 2HB  ALA A  40       4.489   7.265   5.134  1.00  2.25           H  
ATOM    657 3HB  ALA A  40       5.083   7.723   6.726  1.00  2.25           H  
ATOM    658  N   HIS A  41       3.263   8.372   8.855  1.00  2.52           N  
ATOM    659  CA  HIS A  41       3.176   8.256  10.307  1.00  2.52           C  
ATOM    660  C   HIS A  41       1.756   8.489  10.791  1.00  2.52           C  
ATOM    661  O   HIS A  41       1.331   7.942  11.810  1.00  2.52           O  
ATOM    662  CB  HIS A  41       4.121   9.250  10.999  1.00  2.52           C  
ATOM    663  CG  HIS A  41       5.593   8.923  10.859  1.00  2.52           C  
ATOM    664  ND1 HIS A  41       6.145   7.753  11.344  1.00  2.52           N  
ATOM    665  CD2 HIS A  41       6.623   9.630  10.329  1.00  2.52           C  
ATOM    666  CE1 HIS A  41       7.445   7.747  11.097  1.00  2.52           C  
ATOM    667  NE2 HIS A  41       7.759   8.873  10.484  1.00  2.52           N  
ATOM    668  H   HIS A  41       3.805   9.136   8.447  1.00  2.52           H  
ATOM    669  HA  HIS A  41       3.467   7.251  10.607  1.00  2.52           H  
ATOM    670 1HB  HIS A  41       3.959  10.246  10.568  1.00  2.52           H  
ATOM    671 2HB  HIS A  41       3.879   9.308  12.057  1.00  2.52           H  
ATOM    672  HD2 HIS A  41       6.562  10.615   9.867  1.00  2.52           H  
ATOM    673  HE1 HIS A  41       8.141   6.950  11.361  1.00  2.52           H  
ATOM    674  HE2 HIS A  41       8.685   9.141  10.183  1.00  2.52           H  
ATOM    675  N   ARG A  42       1.010   9.275  10.030  1.00  2.72           N  
ATOM    676  CA  ARG A  42      -0.374   9.581  10.337  1.00  2.72           C  
ATOM    677  C   ARG A  42      -1.338   8.569   9.700  1.00  2.72           C  
ATOM    678  O   ARG A  42      -2.556   8.709   9.819  1.00  2.72           O  
ATOM    679  CB  ARG A  42      -0.692  10.979   9.841  1.00  2.72           C  
ATOM    680  CG  ARG A  42       0.057  12.085  10.578  1.00  2.72           C  
ATOM    681  CD  ARG A  42      -0.240  13.423  10.025  1.00  2.72           C  
ATOM    682  NE  ARG A  42       0.537  14.471  10.686  1.00  2.72           N  
ATOM    683  CZ  ARG A  42       0.180  15.111  11.816  1.00  2.72           C  
ATOM    684  NH1 ARG A  42      -0.954  14.813  12.425  1.00  2.72           N  
ATOM    685  NH2 ARG A  42       0.972  16.043  12.315  1.00  2.72           N  
ATOM    686  H   ARG A  42       1.441   9.726   9.220  1.00  2.72           H  
ATOM    687  HA  ARG A  42      -0.503   9.551  11.418  1.00  2.72           H  
ATOM    688 1HB  ARG A  42      -0.425  11.053   8.782  1.00  2.72           H  
ATOM    689 2HB  ARG A  42      -1.760  11.172   9.927  1.00  2.72           H  
ATOM    690 1HG  ARG A  42      -0.221  12.077  11.630  1.00  2.72           H  
ATOM    691 2HG  ARG A  42       1.132  11.917  10.485  1.00  2.72           H  
ATOM    692 1HD  ARG A  42       0.021  13.434   8.963  1.00  2.72           H  
ATOM    693 2HD  ARG A  42      -1.296  13.650  10.145  1.00  2.72           H  
ATOM    694  HE  ARG A  42       1.438  14.742  10.241  1.00  2.72           H  
ATOM    695 1HH1 ARG A  42      -1.560  14.101  12.044  1.00  2.72           H  
ATOM    696 2HH1 ARG A  42      -1.214  15.297  13.272  1.00  2.72           H  
ATOM    697 1HH2 ARG A  42       1.844  16.268  11.841  1.00  2.72           H  
ATOM    698 2HH2 ARG A  42       0.716  16.527  13.159  1.00  2.72           H  
ATOM    699  N   ASN A  43      -0.786   7.569   8.992  1.00  2.79           N  
ATOM    700  CA  ASN A  43      -1.530   6.541   8.260  1.00  2.79           C  
ATOM    701  C   ASN A  43      -2.446   7.147   7.194  1.00  2.79           C  
ATOM    702  O   ASN A  43      -3.473   6.573   6.810  1.00  2.79           O  
ATOM    703  CB  ASN A  43      -2.323   5.668   9.220  1.00  2.79           C  
ATOM    704  CG  ASN A  43      -1.439   4.914  10.186  1.00  2.79           C  
ATOM    705  OD1 ASN A  43      -0.414   4.338   9.803  1.00  2.79           O  
ATOM    706  ND2 ASN A  43      -1.820   4.912  11.440  1.00  2.79           N  
ATOM    707  H   ASN A  43       0.227   7.487   8.948  1.00  2.79           H  
ATOM    708  HA  ASN A  43      -0.804   5.913   7.740  1.00  2.79           H  
ATOM    709 1HB  ASN A  43      -3.032   6.268   9.785  1.00  2.79           H  
ATOM    710 2HB  ASN A  43      -2.901   4.945   8.647  1.00  2.79           H  
ATOM    711 1HD2 ASN A  43      -1.274   4.433  12.128  1.00  2.79           H  
ATOM    712 2HD2 ASN A  43      -2.654   5.393  11.710  1.00  2.79           H  
ATOM    713  N   ASP A  44      -2.048   8.288   6.649  1.00  2.67           N  
ATOM    714  CA  ASP A  44      -2.852   8.943   5.650  1.00  2.67           C  
ATOM    715  C   ASP A  44      -2.482   8.468   4.269  1.00  2.67           C  
ATOM    716  O   ASP A  44      -1.747   9.134   3.536  1.00  2.67           O  
ATOM    717  CB  ASP A  44      -2.718  10.457   5.787  1.00  2.67           C  
ATOM    718  CG  ASP A  44      -3.611  11.244   4.847  1.00  2.67           C  
ATOM    719  OD1 ASP A  44      -4.112  10.670   3.894  1.00  2.67           O  
ATOM    720  OD2 ASP A  44      -3.772  12.418   5.061  1.00  2.67           O  
ATOM    721  H   ASP A  44      -1.163   8.703   6.933  1.00  2.67           H  
ATOM    722  HA  ASP A  44      -3.897   8.685   5.828  1.00  2.67           H  
ATOM    723 1HB  ASP A  44      -2.953  10.744   6.815  1.00  2.67           H  
ATOM    724 2HB  ASP A  44      -1.681  10.737   5.605  1.00  2.67           H  
ATOM    725  N   LYS A  45      -3.054   7.329   3.900  1.00  2.42           N  
ATOM    726  CA  LYS A  45      -2.759   6.690   2.619  1.00  2.42           C  
ATOM    727  C   LYS A  45      -3.095   7.568   1.413  1.00  2.42           C  
ATOM    728  O   LYS A  45      -2.500   7.411   0.343  1.00  2.42           O  
ATOM    729  CB  LYS A  45      -3.542   5.379   2.507  1.00  2.42           C  
ATOM    730  CG  LYS A  45      -5.066   5.578   2.352  1.00  2.42           C  
ATOM    731  CD  LYS A  45      -5.837   4.273   2.285  1.00  2.42           C  
ATOM    732  CE  LYS A  45      -7.365   4.527   2.227  1.00  2.42           C  
ATOM    733  NZ  LYS A  45      -7.813   5.207   0.948  1.00  2.42           N  
ATOM    734  H   LYS A  45      -3.643   6.872   4.599  1.00  2.42           H  
ATOM    735  HA  LYS A  45      -1.692   6.470   2.588  1.00  2.42           H  
ATOM    736 1HB  LYS A  45      -3.186   4.814   1.646  1.00  2.42           H  
ATOM    737 2HB  LYS A  45      -3.369   4.775   3.397  1.00  2.42           H  
ATOM    738 1HG  LYS A  45      -5.448   6.192   3.168  1.00  2.42           H  
ATOM    739 2HG  LYS A  45      -5.253   6.095   1.419  1.00  2.42           H  
ATOM    740 1HD  LYS A  45      -5.536   3.720   1.397  1.00  2.42           H  
ATOM    741 2HD  LYS A  45      -5.610   3.672   3.164  1.00  2.42           H  
ATOM    742 1HE  LYS A  45      -7.879   3.571   2.315  1.00  2.42           H  
ATOM    743 2HE  LYS A  45      -7.646   5.157   3.071  1.00  2.42           H  
ATOM    744 1HZ  LYS A  45      -8.808   5.343   0.974  1.00  2.42           H  
ATOM    745 2HZ  LYS A  45      -7.366   6.140   0.820  1.00  2.42           H  
ATOM    746 3HZ  LYS A  45      -7.578   4.637   0.162  1.00  2.42           H  
ATOM    747  N   ASP A  46      -4.030   8.505   1.571  1.00  2.11           N  
ATOM    748  CA  ASP A  46      -4.402   9.336   0.443  1.00  2.11           C  
ATOM    749  C   ASP A  46      -3.338  10.401   0.241  1.00  2.11           C  
ATOM    750  O   ASP A  46      -2.893  10.639  -0.884  1.00  2.11           O  
ATOM    751  CB  ASP A  46      -5.785   9.945   0.662  1.00  2.11           C  
ATOM    752  CG  ASP A  46      -6.903   8.859   0.688  1.00  2.11           C  
ATOM    753  OD1 ASP A  46      -6.634   7.720   0.313  1.00  2.11           O  
ATOM    754  OD2 ASP A  46      -7.999   9.168   1.074  1.00  2.11           O  
ATOM    755  H   ASP A  46      -4.464   8.648   2.479  1.00  2.11           H  
ATOM    756  HA  ASP A  46      -4.438   8.714  -0.453  1.00  2.11           H  
ATOM    757 1HB  ASP A  46      -5.789  10.482   1.619  1.00  2.11           H  
ATOM    758 2HB  ASP A  46      -6.002  10.667  -0.123  1.00  2.11           H  
ATOM    759  N   LYS A  47      -2.880  11.009   1.341  1.00  1.82           N  
ATOM    760  CA  LYS A  47      -1.818  11.999   1.233  1.00  1.82           C  
ATOM    761  C   LYS A  47      -0.560  11.313   0.718  1.00  1.82           C  
ATOM    762  O   LYS A  47       0.130  11.851  -0.147  1.00  1.82           O  
ATOM    763  CB  LYS A  47      -1.569  12.726   2.547  1.00  1.82           C  
ATOM    764  CG  LYS A  47      -0.496  13.841   2.492  1.00  1.82           C  
ATOM    765  CD  LYS A  47      -0.359  14.573   3.859  1.00  1.82           C  
ATOM    766  CE  LYS A  47       0.748  15.645   3.817  1.00  1.82           C  
ATOM    767  NZ  LYS A  47       0.915  16.383   5.140  1.00  1.82           N  
ATOM    768  H   LYS A  47      -3.280  10.790   2.263  1.00  1.82           H  
ATOM    769  HA  LYS A  47      -2.116  12.744   0.497  1.00  1.82           H  
ATOM    770 1HB  LYS A  47      -2.502  13.180   2.888  1.00  1.82           H  
ATOM    771 2HB  LYS A  47      -1.276  12.008   3.299  1.00  1.82           H  
ATOM    772 1HG  LYS A  47       0.466  13.410   2.212  1.00  1.82           H  
ATOM    773 2HG  LYS A  47      -0.777  14.566   1.732  1.00  1.82           H  
ATOM    774 1HD  LYS A  47      -1.307  15.055   4.102  1.00  1.82           H  
ATOM    775 2HD  LYS A  47      -0.137  13.856   4.648  1.00  1.82           H  
ATOM    776 1HE  LYS A  47       1.699  15.173   3.552  1.00  1.82           H  
ATOM    777 2HE  LYS A  47       0.488  16.369   3.047  1.00  1.82           H  
ATOM    778 1HZ  LYS A  47       1.634  17.076   5.043  1.00  1.82           H  
ATOM    779 2HZ  LYS A  47       0.053  16.835   5.391  1.00  1.82           H  
ATOM    780 3HZ  LYS A  47       1.197  15.754   5.916  1.00  1.82           H  
ATOM    781  N   VAL A  48      -0.268  10.092   1.201  1.00  1.58           N  
ATOM    782  CA  VAL A  48       0.941   9.431   0.716  1.00  1.58           C  
ATOM    783  C   VAL A  48       0.854   9.277  -0.793  1.00  1.58           C  
ATOM    784  O   VAL A  48       1.789   9.634  -1.509  1.00  1.58           O  
ATOM    785  CB  VAL A  48       1.145   8.005   1.302  1.00  1.58           C  
ATOM    786  CG1 VAL A  48       2.277   7.351   0.552  1.00  1.58           C  
ATOM    787  CG2 VAL A  48       1.507   8.034   2.790  1.00  1.58           C  
ATOM    788  H   VAL A  48      -0.862   9.661   1.913  1.00  1.58           H  
ATOM    789  HA  VAL A  48       1.805  10.050   0.963  1.00  1.58           H  
ATOM    790  HB  VAL A  48       0.237   7.422   1.145  1.00  1.58           H  
ATOM    791 1HG1 VAL A  48       2.430   6.337   0.918  1.00  1.58           H  
ATOM    792 2HG1 VAL A  48       2.024   7.325  -0.496  1.00  1.58           H  
ATOM    793 3HG1 VAL A  48       3.181   7.921   0.684  1.00  1.58           H  
ATOM    794 1HG2 VAL A  48       1.653   7.017   3.148  1.00  1.58           H  
ATOM    795 2HG2 VAL A  48       2.429   8.599   2.932  1.00  1.58           H  
ATOM    796 3HG2 VAL A  48       0.702   8.489   3.346  1.00  1.58           H  
ATOM    797  N   LYS A  49      -0.280   8.792  -1.300  1.00  1.40           N  
ATOM    798  CA  LYS A  49      -0.391   8.621  -2.737  1.00  1.40           C  
ATOM    799  C   LYS A  49      -0.283   9.939  -3.501  1.00  1.40           C  
ATOM    800  O   LYS A  49       0.351   9.983  -4.555  1.00  1.40           O  
ATOM    801  CB  LYS A  49      -1.676   7.870  -3.075  1.00  1.40           C  
ATOM    802  CG  LYS A  49      -1.595   6.399  -2.683  1.00  1.40           C  
ATOM    803  CD  LYS A  49      -2.867   5.655  -2.985  1.00  1.40           C  
ATOM    804  CE  LYS A  49      -2.731   4.189  -2.600  1.00  1.40           C  
ATOM    805  NZ  LYS A  49      -3.978   3.429  -2.872  1.00  1.40           N  
ATOM    806  H   LYS A  49      -1.052   8.506  -0.693  1.00  1.40           H  
ATOM    807  HA  LYS A  49       0.435   7.989  -3.055  1.00  1.40           H  
ATOM    808 1HB  LYS A  49      -2.515   8.322  -2.532  1.00  1.40           H  
ATOM    809 2HB  LYS A  49      -1.882   7.944  -4.141  1.00  1.40           H  
ATOM    810 1HG  LYS A  49      -0.772   5.926  -3.226  1.00  1.40           H  
ATOM    811 2HG  LYS A  49      -1.380   6.321  -1.619  1.00  1.40           H  
ATOM    812 1HD  LYS A  49      -3.688   6.102  -2.416  1.00  1.40           H  
ATOM    813 2HD  LYS A  49      -3.092   5.730  -4.047  1.00  1.40           H  
ATOM    814 1HE  LYS A  49      -1.912   3.747  -3.170  1.00  1.40           H  
ATOM    815 2HE  LYS A  49      -2.499   4.120  -1.537  1.00  1.40           H  
ATOM    816 1HZ  LYS A  49      -3.846   2.464  -2.605  1.00  1.40           H  
ATOM    817 2HZ  LYS A  49      -4.734   3.832  -2.336  1.00  1.40           H  
ATOM    818 3HZ  LYS A  49      -4.195   3.480  -3.857  1.00  1.40           H  
ATOM    819  N   LYS A  50      -0.845  11.030  -2.978  1.00  1.28           N  
ATOM    820  CA  LYS A  50      -0.746  12.302  -3.695  1.00  1.28           C  
ATOM    821  C   LYS A  50       0.705  12.782  -3.791  1.00  1.28           C  
ATOM    822  O   LYS A  50       1.140  13.261  -4.847  1.00  1.28           O  
ATOM    823  CB  LYS A  50      -1.618  13.358  -3.024  1.00  1.28           C  
ATOM    824  CG  LYS A  50      -3.120  13.127  -3.201  1.00  1.28           C  
ATOM    825  CD  LYS A  50      -3.943  14.180  -2.477  1.00  1.28           C  
ATOM    826  CE  LYS A  50      -5.436  13.922  -2.643  1.00  1.28           C  
ATOM    827  NZ  LYS A  50      -6.259  14.931  -1.920  1.00  1.28           N  
ATOM    828  H   LYS A  50      -1.373  10.967  -2.105  1.00  1.28           H  
ATOM    829  HA  LYS A  50      -1.113  12.149  -4.710  1.00  1.28           H  
ATOM    830 1HB  LYS A  50      -1.408  13.362  -1.952  1.00  1.28           H  
ATOM    831 2HB  LYS A  50      -1.370  14.343  -3.413  1.00  1.28           H  
ATOM    832 1HG  LYS A  50      -3.363  13.157  -4.263  1.00  1.28           H  
ATOM    833 2HG  LYS A  50      -3.383  12.145  -2.819  1.00  1.28           H  
ATOM    834 1HD  LYS A  50      -3.696  14.157  -1.413  1.00  1.28           H  
ATOM    835 2HD  LYS A  50      -3.703  15.167  -2.868  1.00  1.28           H  
ATOM    836 1HE  LYS A  50      -5.687  13.953  -3.702  1.00  1.28           H  
ATOM    837 2HE  LYS A  50      -5.669  12.930  -2.253  1.00  1.28           H  
ATOM    838 1HZ  LYS A  50      -7.239  14.726  -2.053  1.00  1.28           H  
ATOM    839 2HZ  LYS A  50      -6.039  14.901  -0.935  1.00  1.28           H  
ATOM    840 3HZ  LYS A  50      -6.057  15.852  -2.282  1.00  1.28           H  
ATOM    841  N   VAL A  51       1.469  12.595  -2.711  1.00  1.21           N  
ATOM    842  CA  VAL A  51       2.879  12.975  -2.676  1.00  1.21           C  
ATOM    843  C   VAL A  51       3.644  12.160  -3.696  1.00  1.21           C  
ATOM    844  O   VAL A  51       4.498  12.670  -4.420  1.00  1.21           O  
ATOM    845  CB  VAL A  51       3.469  12.733  -1.285  1.00  1.21           C  
ATOM    846  CG1 VAL A  51       4.989  12.934  -1.310  1.00  1.21           C  
ATOM    847  CG2 VAL A  51       2.839  13.691  -0.292  1.00  1.21           C  
ATOM    848  H   VAL A  51       1.044  12.192  -1.871  1.00  1.21           H  
ATOM    849  HA  VAL A  51       2.966  14.034  -2.927  1.00  1.21           H  
ATOM    850  HB  VAL A  51       3.262  11.704  -0.985  1.00  1.21           H  
ATOM    851 1HG1 VAL A  51       5.395  12.757  -0.322  1.00  1.21           H  
ATOM    852 2HG1 VAL A  51       5.441  12.238  -2.017  1.00  1.21           H  
ATOM    853 3HG1 VAL A  51       5.215  13.953  -1.607  1.00  1.21           H  
ATOM    854 1HG2 VAL A  51       3.246  13.489   0.690  1.00  1.21           H  
ATOM    855 2HG2 VAL A  51       3.060  14.713  -0.589  1.00  1.21           H  
ATOM    856 3HG2 VAL A  51       1.773  13.553  -0.270  1.00  1.21           H  
ATOM    857  N   VAL A  52       3.330  10.881  -3.742  1.00  1.19           N  
ATOM    858  CA  VAL A  52       3.923   9.967  -4.686  1.00  1.19           C  
ATOM    859  C   VAL A  52       3.597  10.298  -6.118  1.00  1.19           C  
ATOM    860  O   VAL A  52       4.474  10.205  -6.970  1.00  1.19           O  
ATOM    861  CB  VAL A  52       3.519   8.574  -4.336  1.00  1.19           C  
ATOM    862  CG1 VAL A  52       3.910   7.606  -5.402  1.00  1.19           C  
ATOM    863  CG2 VAL A  52       4.205   8.282  -3.099  1.00  1.19           C  
ATOM    864  H   VAL A  52       2.635  10.518  -3.086  1.00  1.19           H  
ATOM    865  HA  VAL A  52       5.002  10.024  -4.559  1.00  1.19           H  
ATOM    866  HB  VAL A  52       2.448   8.522  -4.201  1.00  1.19           H  
ATOM    867 1HG1 VAL A  52       3.625   6.603  -5.112  1.00  1.19           H  
ATOM    868 2HG1 VAL A  52       3.401   7.876  -6.306  1.00  1.19           H  
ATOM    869 3HG1 VAL A  52       4.966   7.648  -5.556  1.00  1.19           H  
ATOM    870 1HG2 VAL A  52       3.928   7.358  -2.832  1.00  1.19           H  
ATOM    871 2HG2 VAL A  52       5.285   8.329  -3.248  1.00  1.19           H  
ATOM    872 3HG2 VAL A  52       3.920   8.985  -2.332  1.00  1.19           H  
ATOM    873  N   GLU A  53       2.360  10.679  -6.422  1.00  1.19           N  
ATOM    874  CA  GLU A  53       2.089  11.035  -7.804  1.00  1.19           C  
ATOM    875  C   GLU A  53       2.951  12.247  -8.178  1.00  1.19           C  
ATOM    876  O   GLU A  53       3.519  12.304  -9.274  1.00  1.19           O  
ATOM    877  CB  GLU A  53       0.598  11.329  -8.020  1.00  1.19           C  
ATOM    878  CG  GLU A  53      -0.349  10.099  -7.963  1.00  1.19           C  
ATOM    879  CD  GLU A  53      -0.146   9.102  -9.099  1.00  1.19           C  
ATOM    880  OE1 GLU A  53      -0.139   9.511 -10.233  1.00  1.19           O  
ATOM    881  OE2 GLU A  53      -0.005   7.922  -8.827  1.00  1.19           O  
ATOM    882  H   GLU A  53       1.630  10.707  -5.710  1.00  1.19           H  
ATOM    883  HA  GLU A  53       2.374  10.204  -8.443  1.00  1.19           H  
ATOM    884 1HB  GLU A  53       0.265  12.028  -7.249  1.00  1.19           H  
ATOM    885 2HB  GLU A  53       0.461  11.818  -8.983  1.00  1.19           H  
ATOM    886 1HG  GLU A  53      -0.185   9.582  -7.021  1.00  1.19           H  
ATOM    887 2HG  GLU A  53      -1.379  10.452  -7.973  1.00  1.19           H  
ATOM    888  N   GLU A  54       3.127  13.195  -7.246  1.00  1.23           N  
ATOM    889  CA  GLU A  54       4.001  14.320  -7.553  1.00  1.23           C  
ATOM    890  C   GLU A  54       5.428  13.808  -7.777  1.00  1.23           C  
ATOM    891  O   GLU A  54       6.075  14.165  -8.767  1.00  1.23           O  
ATOM    892  CB  GLU A  54       3.979  15.385  -6.441  1.00  1.23           C  
ATOM    893  CG  GLU A  54       4.851  16.630  -6.750  1.00  1.23           C  
ATOM    894  CD  GLU A  54       4.798  17.745  -5.684  1.00  1.23           C  
ATOM    895  OE1 GLU A  54       4.111  17.603  -4.695  1.00  1.23           O  
ATOM    896  OE2 GLU A  54       5.466  18.734  -5.875  1.00  1.23           O  
ATOM    897  H   GLU A  54       2.633  13.141  -6.351  1.00  1.23           H  
ATOM    898  HA  GLU A  54       3.658  14.784  -8.477  1.00  1.23           H  
ATOM    899 1HB  GLU A  54       2.955  15.713  -6.270  1.00  1.23           H  
ATOM    900 2HB  GLU A  54       4.340  14.951  -5.512  1.00  1.23           H  
ATOM    901 1HG  GLU A  54       5.888  16.301  -6.853  1.00  1.23           H  
ATOM    902 2HG  GLU A  54       4.539  17.040  -7.708  1.00  1.23           H  
ATOM    903  N   ALA A  55       5.911  12.941  -6.878  1.00  1.29           N  
ATOM    904  CA  ALA A  55       7.267  12.427  -6.998  1.00  1.29           C  
ATOM    905  C   ALA A  55       7.486  11.667  -8.299  1.00  1.29           C  
ATOM    906  O   ALA A  55       8.518  11.834  -8.939  1.00  1.29           O  
ATOM    907  CB  ALA A  55       7.593  11.502  -5.834  1.00  1.29           C  
ATOM    908  H   ALA A  55       5.335  12.675  -6.079  1.00  1.29           H  
ATOM    909  HA  ALA A  55       7.936  13.281  -6.988  1.00  1.29           H  
ATOM    910 1HB  ALA A  55       8.616  11.145  -5.917  1.00  1.29           H  
ATOM    911 2HB  ALA A  55       7.467  12.039  -4.894  1.00  1.29           H  
ATOM    912 3HB  ALA A  55       6.918  10.652  -5.857  1.00  1.29           H  
ATOM    913  N   LYS A  56       6.516  10.854  -8.721  1.00  1.38           N  
ATOM    914  CA  LYS A  56       6.676  10.084  -9.950  1.00  1.38           C  
ATOM    915  C   LYS A  56       6.787  10.995 -11.154  1.00  1.38           C  
ATOM    916  O   LYS A  56       7.567  10.732 -12.077  1.00  1.38           O  
ATOM    917  CB  LYS A  56       5.532   9.094 -10.151  1.00  1.38           C  
ATOM    918  CG  LYS A  56       5.545   7.897  -9.206  1.00  1.38           C  
ATOM    919  CD  LYS A  56       4.526   6.859  -9.649  1.00  1.38           C  
ATOM    920  CE  LYS A  56       3.115   7.386  -9.481  1.00  1.38           C  
ATOM    921  NZ  LYS A  56       2.079   6.370  -9.808  1.00  1.38           N  
ATOM    922  H   LYS A  56       5.672  10.748  -8.168  1.00  1.38           H  
ATOM    923  HA  LYS A  56       7.602   9.516  -9.875  1.00  1.38           H  
ATOM    924 1HB  LYS A  56       4.581   9.618  -9.995  1.00  1.38           H  
ATOM    925 2HB  LYS A  56       5.539   8.725 -11.174  1.00  1.38           H  
ATOM    926 1HG  LYS A  56       6.538   7.448  -9.201  1.00  1.38           H  
ATOM    927 2HG  LYS A  56       5.311   8.223  -8.200  1.00  1.38           H  
ATOM    928 1HD  LYS A  56       4.690   6.603 -10.695  1.00  1.38           H  
ATOM    929 2HD  LYS A  56       4.641   5.959  -9.046  1.00  1.38           H  
ATOM    930 1HE  LYS A  56       2.976   7.698  -8.465  1.00  1.38           H  
ATOM    931 2HE  LYS A  56       2.972   8.250 -10.130  1.00  1.38           H  
ATOM    932 1HZ  LYS A  56       1.171   6.827  -9.646  1.00  1.38           H  
ATOM    933 2HZ  LYS A  56       2.156   6.080 -10.768  1.00  1.38           H  
ATOM    934 3HZ  LYS A  56       2.168   5.575  -9.203  1.00  1.38           H  
ATOM    935  N   LYS A  57       6.028  12.091 -11.156  1.00  1.51           N  
ATOM    936  CA  LYS A  57       6.125  13.013 -12.275  1.00  1.51           C  
ATOM    937  C   LYS A  57       7.522  13.625 -12.310  1.00  1.51           C  
ATOM    938  O   LYS A  57       8.134  13.743 -13.377  1.00  1.51           O  
ATOM    939  CB  LYS A  57       5.042  14.084 -12.172  1.00  1.51           C  
ATOM    940  CG  LYS A  57       3.630  13.553 -12.446  1.00  1.51           C  
ATOM    941  CD  LYS A  57       2.582  14.638 -12.289  1.00  1.51           C  
ATOM    942  CE  LYS A  57       1.185  14.094 -12.539  1.00  1.51           C  
ATOM    943  NZ  LYS A  57       0.143  15.145 -12.369  1.00  1.51           N  
ATOM    944  H   LYS A  57       5.369  12.275 -10.393  1.00  1.51           H  
ATOM    945  HA  LYS A  57       5.975  12.457 -13.199  1.00  1.51           H  
ATOM    946 1HB  LYS A  57       5.047  14.504 -11.162  1.00  1.51           H  
ATOM    947 2HB  LYS A  57       5.255  14.892 -12.868  1.00  1.51           H  
ATOM    948 1HG  LYS A  57       3.583  13.158 -13.460  1.00  1.51           H  
ATOM    949 2HG  LYS A  57       3.409  12.742 -11.753  1.00  1.51           H  
ATOM    950 1HD  LYS A  57       2.629  15.032 -11.271  1.00  1.51           H  
ATOM    951 2HD  LYS A  57       2.784  15.448 -12.987  1.00  1.51           H  
ATOM    952 1HE  LYS A  57       1.131  13.702 -13.553  1.00  1.51           H  
ATOM    953 2HE  LYS A  57       0.989  13.283 -11.834  1.00  1.51           H  
ATOM    954 1HZ  LYS A  57      -0.769  14.747 -12.541  1.00  1.51           H  
ATOM    955 2HZ  LYS A  57       0.182  15.505 -11.426  1.00  1.51           H  
ATOM    956 3HZ  LYS A  57       0.312  15.896 -13.023  1.00  1.51           H  
ATOM    957  N   VAL A  58       8.070  13.933 -11.137  1.00  1.67           N  
ATOM    958  CA  VAL A  58       9.405  14.503 -11.086  1.00  1.67           C  
ATOM    959  C   VAL A  58      10.430  13.462 -11.565  1.00  1.67           C  
ATOM    960  O   VAL A  58      11.243  13.743 -12.446  1.00  1.67           O  
ATOM    961  CB  VAL A  58       9.743  14.959  -9.658  1.00  1.67           C  
ATOM    962  CG1 VAL A  58      11.149  15.401  -9.580  1.00  1.67           C  
ATOM    963  CG2 VAL A  58       8.826  16.081  -9.216  1.00  1.67           C  
ATOM    964  H   VAL A  58       7.526  13.814 -10.276  1.00  1.67           H  
ATOM    965  HA  VAL A  58       9.443  15.367 -11.751  1.00  1.67           H  
ATOM    966  HB  VAL A  58       9.619  14.124  -9.010  1.00  1.67           H  
ATOM    967 1HG1 VAL A  58      11.373  15.683  -8.554  1.00  1.67           H  
ATOM    968 2HG1 VAL A  58      11.800  14.604  -9.895  1.00  1.67           H  
ATOM    969 3HG1 VAL A  58      11.284  16.255 -10.237  1.00  1.67           H  
ATOM    970 1HG2 VAL A  58       9.068  16.369  -8.192  1.00  1.67           H  
ATOM    971 2HG2 VAL A  58       8.952  16.934  -9.875  1.00  1.67           H  
ATOM    972 3HG2 VAL A  58       7.801  15.749  -9.258  1.00  1.67           H  
ATOM    973  N   VAL A  59      10.316  12.215 -11.081  1.00  1.89           N  
ATOM    974  CA  VAL A  59      11.243  11.149 -11.477  1.00  1.89           C  
ATOM    975  C   VAL A  59      11.212  10.934 -12.977  1.00  1.89           C  
ATOM    976  O   VAL A  59      12.254  10.790 -13.617  1.00  1.89           O  
ATOM    977  CB  VAL A  59      10.887   9.780 -10.840  1.00  1.89           C  
ATOM    978  CG1 VAL A  59      11.745   8.700 -11.470  1.00  1.89           C  
ATOM    979  CG2 VAL A  59      11.114   9.781  -9.336  1.00  1.89           C  
ATOM    980  H   VAL A  59       9.599  12.019 -10.387  1.00  1.89           H  
ATOM    981  HA  VAL A  59      12.251  11.434 -11.178  1.00  1.89           H  
ATOM    982  HB  VAL A  59       9.842   9.556 -11.052  1.00  1.89           H  
ATOM    983 1HG1 VAL A  59      11.482   7.732 -11.045  1.00  1.89           H  
ATOM    984 2HG1 VAL A  59      11.573   8.681 -12.547  1.00  1.89           H  
ATOM    985 3HG1 VAL A  59      12.792   8.911 -11.276  1.00  1.89           H  
ATOM    986 1HG2 VAL A  59      10.850   8.810  -8.921  1.00  1.89           H  
ATOM    987 2HG2 VAL A  59      12.156   9.987  -9.131  1.00  1.89           H  
ATOM    988 3HG2 VAL A  59      10.501  10.533  -8.885  1.00  1.89           H  
ATOM    989  N   SER A  60      10.013  10.945 -13.552  1.00  2.17           N  
ATOM    990  CA  SER A  60       9.838  10.731 -14.975  1.00  2.17           C  
ATOM    991  C   SER A  60      10.645  11.730 -15.804  1.00  2.17           C  
ATOM    992  O   SER A  60      11.248  11.351 -16.813  1.00  2.17           O  
ATOM    993  CB  SER A  60       8.368  10.837 -15.327  1.00  2.17           C  
ATOM    994  OG  SER A  60       7.633   9.817 -14.699  1.00  2.17           O  
ATOM    995  H   SER A  60       9.181  11.067 -12.976  1.00  2.17           H  
ATOM    996  HA  SER A  60      10.184   9.725 -15.214  1.00  2.17           H  
ATOM    997 1HB  SER A  60       7.987  11.805 -15.016  1.00  2.17           H  
ATOM    998 2HB  SER A  60       8.247  10.768 -16.405  1.00  2.17           H  
ATOM    999  HG  SER A  60       7.695  10.008 -13.732  1.00  2.17           H  
ATOM   1000  N   THR A  61      10.745  12.987 -15.348  1.00  2.53           N  
ATOM   1001  CA  THR A  61      11.475  13.993 -16.125  1.00  2.53           C  
ATOM   1002  C   THR A  61      12.995  13.768 -16.135  1.00  2.53           C  
ATOM   1003  O   THR A  61      13.707  14.431 -16.895  1.00  2.53           O  
ATOM   1004  CB  THR A  61      11.179  15.439 -15.649  1.00  2.53           C  
ATOM   1005  OG1 THR A  61      11.614  15.643 -14.295  1.00  2.53           O  
ATOM   1006  CG2 THR A  61       9.702  15.707 -15.736  1.00  2.53           C  
ATOM   1007  H   THR A  61      10.241  13.255 -14.497  1.00  2.53           H  
ATOM   1008  HA  THR A  61      11.131  13.924 -17.156  1.00  2.53           H  
ATOM   1009  HB  THR A  61      11.702  16.142 -16.291  1.00  2.53           H  
ATOM   1010  HG1 THR A  61      11.368  14.887 -13.722  1.00  2.53           H  
ATOM   1011 1HG2 THR A  61       9.495  16.726 -15.414  1.00  2.53           H  
ATOM   1012 2HG2 THR A  61       9.369  15.574 -16.763  1.00  2.53           H  
ATOM   1013 3HG2 THR A  61       9.182  15.017 -15.099  1.00  2.53           H  
ATOM   1014  N   TYR A  62      13.495  12.861 -15.289  1.00  2.97           N  
ATOM   1015  CA  TYR A  62      14.915  12.551 -15.233  1.00  2.97           C  
ATOM   1016  C   TYR A  62      15.196  11.131 -15.722  1.00  2.97           C  
ATOM   1017  O   TYR A  62      16.291  10.600 -15.507  1.00  2.97           O  
ATOM   1018  CB  TYR A  62      15.437  12.743 -13.818  1.00  2.97           C  
ATOM   1019  CG  TYR A  62      15.242  14.140 -13.367  1.00  2.97           C  
ATOM   1020  CD1 TYR A  62      14.291  14.424 -12.417  1.00  2.97           C  
ATOM   1021  CD2 TYR A  62      15.976  15.157 -13.951  1.00  2.97           C  
ATOM   1022  CE1 TYR A  62      14.078  15.721 -12.040  1.00  2.97           C  
ATOM   1023  CE2 TYR A  62      15.762  16.459 -13.576  1.00  2.97           C  
ATOM   1024  CZ  TYR A  62      14.816  16.746 -12.621  1.00  2.97           C  
ATOM   1025  OH  TYR A  62      14.592  18.057 -12.248  1.00  2.97           O  
ATOM   1026  H   TYR A  62      12.873  12.330 -14.681  1.00  2.97           H  
ATOM   1027  HA  TYR A  62      15.447  13.235 -15.892  1.00  2.97           H  
ATOM   1028 1HB  TYR A  62      14.888  12.084 -13.143  1.00  2.97           H  
ATOM   1029 2HB  TYR A  62      16.495  12.493 -13.761  1.00  2.97           H  
ATOM   1030  HD1 TYR A  62      13.706  13.617 -11.973  1.00  2.97           H  
ATOM   1031  HD2 TYR A  62      16.716  14.925 -14.716  1.00  2.97           H  
ATOM   1032  HE1 TYR A  62      13.328  15.945 -11.304  1.00  2.97           H  
ATOM   1033  HE2 TYR A  62      16.334  17.263 -14.040  1.00  2.97           H  
ATOM   1034  HH  TYR A  62      15.043  18.642 -12.871  1.00  2.97           H  
ATOM   1035  N   GLY A  63      14.201  10.503 -16.354  1.00  3.46           N  
ATOM   1036  CA  GLY A  63      14.354   9.138 -16.832  1.00  3.46           C  
ATOM   1037  C   GLY A  63      14.901   9.077 -18.254  1.00  3.46           C  
ATOM   1038  O   GLY A  63      15.428  10.062 -18.778  1.00  3.46           O  
ATOM   1039  H   GLY A  63      13.306  10.971 -16.506  1.00  3.46           H  
ATOM   1040 1HA  GLY A  63      15.015   8.592 -16.161  1.00  3.46           H  
ATOM   1041 2HA  GLY A  63      13.385   8.641 -16.794  1.00  3.46           H  
ATOM   1042  N   SER A  64      14.773   7.907 -18.870  1.00  3.95           N  
ATOM   1043  CA  SER A  64      15.279   7.676 -20.215  1.00  3.95           C  
ATOM   1044  C   SER A  64      14.588   6.470 -20.835  1.00  3.95           C  
ATOM   1045  O   SER A  64      14.320   6.452 -22.036  1.00  3.95           O  
ATOM   1046  OXT SER A  64      14.102   5.622 -20.088  1.00  3.95           O  
ATOM   1047  CB  SER A  64      16.782   7.457 -20.183  1.00  3.95           C  
ATOM   1048  OG  SER A  64      17.280   7.202 -21.467  1.00  3.95           O  
ATOM   1049  H   SER A  64      14.322   7.149 -18.381  1.00  3.95           H  
ATOM   1050  HA  SER A  64      15.061   8.553 -20.827  1.00  3.95           H  
ATOM   1051 1HB  SER A  64      17.272   8.340 -19.770  1.00  3.95           H  
ATOM   1052 2HB  SER A  64      17.013   6.619 -19.528  1.00  3.95           H  
ATOM   1053  HG  SER A  64      17.096   7.991 -21.983  1.00  3.95           H  
TER    1054
ENDMDL

REMARK ID 638534 MODEL 5 2024-10-26_00000076_2_19
PFRMAT TS
TARGET 2024-10-26_00000076_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.534  -0.550   0.977  1.00  3.20           N  
ATOM      2  CA  ASP A   1       3.913  -0.219   0.636  1.00  3.20           C  
ATOM      3  C   ASP A   1       4.296   1.193   1.044  1.00  3.20           C  
ATOM      4  O   ASP A   1       5.357   1.400   1.630  1.00  3.20           O  
ATOM      5  CB  ASP A   1       4.151  -0.343  -0.876  1.00  3.20           C  
ATOM      6  CG  ASP A   1       4.038  -1.761  -1.416  1.00  3.20           C  
ATOM      7  OD1 ASP A   1       4.711  -2.629  -0.919  1.00  3.20           O  
ATOM      8  OD2 ASP A   1       3.280  -1.957  -2.342  1.00  3.20           O  
ATOM      9 1H   ASP A   1       2.522  -1.074   1.840  1.00  3.20           H  
ATOM     10 2H   ASP A   1       1.992   0.293   1.097  1.00  3.20           H  
ATOM     11 3H   ASP A   1       2.128  -1.108   0.240  1.00  3.20           H  
ATOM     12  HA  ASP A   1       4.571  -0.914   1.156  1.00  3.20           H  
ATOM     13 1HB  ASP A   1       3.430   0.287  -1.405  1.00  3.20           H  
ATOM     14 2HB  ASP A   1       5.142   0.030  -1.110  1.00  3.20           H  
ATOM     15  N   TYR A   2       3.427   2.169   0.725  1.00  2.97           N  
ATOM     16  CA  TYR A   2       3.610   3.608   0.972  1.00  2.97           C  
ATOM     17  C   TYR A   2       4.618   4.226  -0.021  1.00  2.97           C  
ATOM     18  O   TYR A   2       4.812   5.441  -0.059  1.00  2.97           O  
ATOM     19  CB  TYR A   2       4.032   3.896   2.432  1.00  2.97           C  
ATOM     20  CG  TYR A   2       3.112   3.259   3.487  1.00  2.97           C  
ATOM     21  CD1 TYR A   2       3.602   2.263   4.319  1.00  2.97           C  
ATOM     22  CD2 TYR A   2       1.791   3.654   3.601  1.00  2.97           C  
ATOM     23  CE1 TYR A   2       2.775   1.670   5.257  1.00  2.97           C  
ATOM     24  CE2 TYR A   2       0.963   3.049   4.542  1.00  2.97           C  
ATOM     25  CZ  TYR A   2       1.452   2.070   5.358  1.00  2.97           C  
ATOM     26  OH  TYR A   2       0.626   1.476   6.273  1.00  2.97           O  
ATOM     27  H   TYR A   2       2.581   1.968   0.191  1.00  2.97           H  
ATOM     28  HA  TYR A   2       2.650   4.088   0.828  1.00  2.97           H  
ATOM     29 1HB  TYR A   2       5.053   3.572   2.613  1.00  2.97           H  
ATOM     30 2HB  TYR A   2       4.015   4.973   2.589  1.00  2.97           H  
ATOM     31  HD1 TYR A   2       4.642   1.945   4.231  1.00  2.97           H  
ATOM     32  HD2 TYR A   2       1.407   4.432   2.949  1.00  2.97           H  
ATOM     33  HE1 TYR A   2       3.162   0.887   5.908  1.00  2.97           H  
ATOM     34  HE2 TYR A   2      -0.079   3.342   4.637  1.00  2.97           H  
ATOM     35  HH  TYR A   2       1.144   0.902   6.846  1.00  2.97           H  
ATOM     36  N   ILE A   3       5.168   3.396  -0.905  1.00  2.74           N  
ATOM     37  CA  ILE A   3       6.133   3.812  -1.913  1.00  2.74           C  
ATOM     38  C   ILE A   3       5.433   4.374  -3.131  1.00  2.74           C  
ATOM     39  O   ILE A   3       5.642   5.524  -3.507  1.00  2.74           O  
ATOM     40  CB  ILE A   3       6.973   2.606  -2.340  1.00  2.74           C  
ATOM     41  CG1 ILE A   3       7.767   2.094  -1.145  1.00  2.74           C  
ATOM     42  CG2 ILE A   3       7.892   2.991  -3.490  1.00  2.74           C  
ATOM     43  CD1 ILE A   3       8.397   0.750  -1.379  1.00  2.74           C  
ATOM     44  H   ILE A   3       4.936   2.420  -0.834  1.00  2.74           H  
ATOM     45  HA  ILE A   3       6.778   4.580  -1.489  1.00  2.74           H  
ATOM     46  HB  ILE A   3       6.315   1.800  -2.662  1.00  2.74           H  
ATOM     47 1HG1 ILE A   3       8.552   2.810  -0.912  1.00  2.74           H  
ATOM     48 2HG1 ILE A   3       7.103   2.017  -0.283  1.00  2.74           H  
ATOM     49 1HG2 ILE A   3       8.480   2.127  -3.791  1.00  2.74           H  
ATOM     50 2HG2 ILE A   3       7.300   3.334  -4.334  1.00  2.74           H  
ATOM     51 3HG2 ILE A   3       8.560   3.790  -3.170  1.00  2.74           H  
ATOM     52 1HD1 ILE A   3       8.945   0.448  -0.487  1.00  2.74           H  
ATOM     53 2HD1 ILE A   3       7.619   0.014  -1.593  1.00  2.74           H  
ATOM     54 3HD1 ILE A   3       9.081   0.811  -2.223  1.00  2.74           H  
ATOM     55  N   ARG A   4       4.552   3.572  -3.728  1.00  2.54           N  
ATOM     56  CA  ARG A   4       3.790   3.995  -4.897  1.00  2.54           C  
ATOM     57  C   ARG A   4       2.903   5.168  -4.521  1.00  2.54           C  
ATOM     58  O   ARG A   4       2.653   6.080  -5.316  1.00  2.54           O  
ATOM     59  CB  ARG A   4       2.938   2.845  -5.403  1.00  2.54           C  
ATOM     60  CG  ARG A   4       3.727   1.695  -6.024  1.00  2.54           C  
ATOM     61  CD  ARG A   4       2.828   0.624  -6.548  1.00  2.54           C  
ATOM     62  NE  ARG A   4       3.577  -0.489  -7.133  1.00  2.54           N  
ATOM     63  CZ  ARG A   4       3.953  -1.605  -6.465  1.00  2.54           C  
ATOM     64  NH1 ARG A   4       3.655  -1.754  -5.192  1.00  2.54           N  
ATOM     65  NH2 ARG A   4       4.627  -2.554  -7.095  1.00  2.54           N  
ATOM     66  H   ARG A   4       4.410   2.640  -3.368  1.00  2.54           H  
ATOM     67  HA  ARG A   4       4.481   4.304  -5.680  1.00  2.54           H  
ATOM     68 1HB  ARG A   4       2.356   2.435  -4.574  1.00  2.54           H  
ATOM     69 2HB  ARG A   4       2.232   3.212  -6.146  1.00  2.54           H  
ATOM     70 1HG  ARG A   4       4.335   2.071  -6.847  1.00  2.54           H  
ATOM     71 2HG  ARG A   4       4.376   1.256  -5.263  1.00  2.54           H  
ATOM     72 1HD  ARG A   4       2.221   0.234  -5.730  1.00  2.54           H  
ATOM     73 2HD  ARG A   4       2.179   1.039  -7.317  1.00  2.54           H  
ATOM     74  HE  ARG A   4       3.830  -0.420  -8.109  1.00  2.54           H  
ATOM     75 1HH1 ARG A   4       3.140  -1.034  -4.693  1.00  2.54           H  
ATOM     76 2HH1 ARG A   4       3.939  -2.591  -4.690  1.00  2.54           H  
ATOM     77 1HH2 ARG A   4       4.859  -2.447  -8.073  1.00  2.54           H  
ATOM     78 2HH2 ARG A   4       4.906  -3.385  -6.594  1.00  2.54           H  
ATOM     79  N   GLU A   5       2.440   5.116  -3.285  1.00  2.38           N  
ATOM     80  CA  GLU A   5       1.562   6.095  -2.699  1.00  2.38           C  
ATOM     81  C   GLU A   5       2.276   7.429  -2.496  1.00  2.38           C  
ATOM     82  O   GLU A   5       1.773   8.480  -2.919  1.00  2.38           O  
ATOM     83  CB  GLU A   5       1.045   5.492  -1.399  1.00  2.38           C  
ATOM     84  CG  GLU A   5       0.051   4.266  -1.634  1.00  2.38           C  
ATOM     85  CD  GLU A   5       0.658   2.912  -1.959  1.00  2.38           C  
ATOM     86  OE1 GLU A   5       1.594   2.462  -1.317  1.00  2.38           O  
ATOM     87  OE2 GLU A   5       0.145   2.308  -2.884  1.00  2.38           O  
ATOM     88  H   GLU A   5       2.724   4.334  -2.720  1.00  2.38           H  
ATOM     89  HA  GLU A   5       0.730   6.256  -3.380  1.00  2.38           H  
ATOM     90 1HB  GLU A   5       1.882   5.128  -0.867  1.00  2.38           H  
ATOM     91 2HB  GLU A   5       0.585   6.250  -0.777  1.00  2.38           H  
ATOM     92 1HG  GLU A   5      -0.543   4.126  -0.758  1.00  2.38           H  
ATOM     93 2HG  GLU A   5      -0.628   4.523  -2.442  1.00  2.38           H  
ATOM     94  N   LEU A   6       3.493   7.387  -1.945  1.00  2.26           N  
ATOM     95  CA  LEU A   6       4.266   8.600  -1.813  1.00  2.26           C  
ATOM     96  C   LEU A   6       4.618   9.143  -3.171  1.00  2.26           C  
ATOM     97  O   LEU A   6       4.524  10.347  -3.392  1.00  2.26           O  
ATOM     98  CB  LEU A   6       5.512   8.399  -0.955  1.00  2.26           C  
ATOM     99  CG  LEU A   6       6.366   9.652  -0.813  1.00  2.26           C  
ATOM    100  CD1 LEU A   6       5.540  10.767  -0.221  1.00  2.26           C  
ATOM    101  CD2 LEU A   6       7.553   9.366   0.072  1.00  2.26           C  
ATOM    102  H   LEU A   6       3.889   6.524  -1.574  1.00  2.26           H  
ATOM    103  HA  LEU A   6       3.657   9.349  -1.341  1.00  2.26           H  
ATOM    104 1HB  LEU A   6       5.206   8.076   0.039  1.00  2.26           H  
ATOM    105 2HB  LEU A   6       6.121   7.609  -1.403  1.00  2.26           H  
ATOM    106  HG  LEU A   6       6.701   9.951  -1.785  1.00  2.26           H  
ATOM    107 1HD1 LEU A   6       6.151  11.661  -0.135  1.00  2.26           H  
ATOM    108 2HD1 LEU A   6       4.691  10.969  -0.869  1.00  2.26           H  
ATOM    109 3HD1 LEU A   6       5.189  10.468   0.759  1.00  2.26           H  
ATOM    110 1HD2 LEU A   6       8.164  10.265   0.162  1.00  2.26           H  
ATOM    111 2HD2 LEU A   6       7.205   9.061   1.059  1.00  2.26           H  
ATOM    112 3HD2 LEU A   6       8.147   8.563  -0.369  1.00  2.26           H  
ATOM    113  N   ARG A   7       5.018   8.280  -4.098  1.00  2.17           N  
ATOM    114  CA  ARG A   7       5.380   8.780  -5.405  1.00  2.17           C  
ATOM    115  C   ARG A   7       4.200   9.500  -6.057  1.00  2.17           C  
ATOM    116  O   ARG A   7       4.383  10.579  -6.619  1.00  2.17           O  
ATOM    117  CB  ARG A   7       5.863   7.634  -6.273  1.00  2.17           C  
ATOM    118  CG  ARG A   7       7.236   7.090  -5.869  1.00  2.17           C  
ATOM    119  CD  ARG A   7       7.599   5.866  -6.624  1.00  2.17           C  
ATOM    120  NE  ARG A   7       8.906   5.356  -6.231  1.00  2.17           N  
ATOM    121  CZ  ARG A   7       9.393   4.146  -6.571  1.00  2.17           C  
ATOM    122  NH1 ARG A   7       8.674   3.329  -7.309  1.00  2.17           N  
ATOM    123  NH2 ARG A   7      10.594   3.780  -6.160  1.00  2.17           N  
ATOM    124  H   ARG A   7       5.092   7.285  -3.889  1.00  2.17           H  
ATOM    125  HA  ARG A   7       6.198   9.486  -5.289  1.00  2.17           H  
ATOM    126 1HB  ARG A   7       5.150   6.813  -6.213  1.00  2.17           H  
ATOM    127 2HB  ARG A   7       5.914   7.953  -7.313  1.00  2.17           H  
ATOM    128 1HG  ARG A   7       7.991   7.848  -6.071  1.00  2.17           H  
ATOM    129 2HG  ARG A   7       7.242   6.859  -4.807  1.00  2.17           H  
ATOM    130 1HD  ARG A   7       6.858   5.092  -6.422  1.00  2.17           H  
ATOM    131 2HD  ARG A   7       7.621   6.083  -7.690  1.00  2.17           H  
ATOM    132  HE  ARG A   7       9.490   5.954  -5.661  1.00  2.17           H  
ATOM    133 1HH1 ARG A   7       7.755   3.609  -7.622  1.00  2.17           H  
ATOM    134 2HH1 ARG A   7       9.041   2.423  -7.563  1.00  2.17           H  
ATOM    135 1HH2 ARG A   7      11.147   4.407  -5.592  1.00  2.17           H  
ATOM    136 2HH2 ARG A   7      10.960   2.874  -6.413  1.00  2.17           H  
ATOM    137  N   ALA A   8       2.975   8.970  -5.940  1.00  2.12           N  
ATOM    138  CA  ALA A   8       1.841   9.672  -6.537  1.00  2.12           C  
ATOM    139  C   ALA A   8       1.674  11.057  -5.927  1.00  2.12           C  
ATOM    140  O   ALA A   8       1.421  12.042  -6.634  1.00  2.12           O  
ATOM    141  CB  ALA A   8       0.566   8.885  -6.327  1.00  2.12           C  
ATOM    142  H   ALA A   8       2.837   8.066  -5.482  1.00  2.12           H  
ATOM    143  HA  ALA A   8       2.031   9.785  -7.602  1.00  2.12           H  
ATOM    144 1HB  ALA A   8      -0.272   9.408  -6.784  1.00  2.12           H  
ATOM    145 2HB  ALA A   8       0.668   7.895  -6.771  1.00  2.12           H  
ATOM    146 3HB  ALA A   8       0.394   8.783  -5.255  1.00  2.12           H  
ATOM    147  N   ALA A   9       1.824  11.135  -4.602  1.00  2.08           N  
ATOM    148  CA  ALA A   9       1.694  12.402  -3.905  1.00  2.08           C  
ATOM    149  C   ALA A   9       2.796  13.379  -4.319  1.00  2.08           C  
ATOM    150  O   ALA A   9       2.537  14.570  -4.506  1.00  2.08           O  
ATOM    151  CB  ALA A   9       1.707  12.156  -2.417  1.00  2.08           C  
ATOM    152  H   ALA A   9       2.020  10.286  -4.064  1.00  2.08           H  
ATOM    153  HA  ALA A   9       0.736  12.840  -4.181  1.00  2.08           H  
ATOM    154 1HB  ALA A   9       1.560  13.074  -1.884  1.00  2.08           H  
ATOM    155 2HB  ALA A   9       0.898  11.470  -2.172  1.00  2.08           H  
ATOM    156 3HB  ALA A   9       2.660  11.716  -2.137  1.00  2.08           H  
ATOM    157  N   LEU A  10       4.019  12.872  -4.496  1.00  2.06           N  
ATOM    158  CA  LEU A  10       5.143  13.707  -4.900  1.00  2.06           C  
ATOM    159  C   LEU A  10       4.951  14.232  -6.314  1.00  2.06           C  
ATOM    160  O   LEU A  10       5.324  15.368  -6.618  1.00  2.06           O  
ATOM    161  CB  LEU A  10       6.456  12.937  -4.785  1.00  2.06           C  
ATOM    162  CG  LEU A  10       6.888  12.627  -3.356  1.00  2.06           C  
ATOM    163  CD1 LEU A  10       8.102  11.724  -3.383  1.00  2.06           C  
ATOM    164  CD2 LEU A  10       7.181  13.917  -2.639  1.00  2.06           C  
ATOM    165  H   LEU A  10       4.176  11.882  -4.318  1.00  2.06           H  
ATOM    166  HA  LEU A  10       5.193  14.555  -4.221  1.00  2.06           H  
ATOM    167 1HB  LEU A  10       6.341  11.991  -5.312  1.00  2.06           H  
ATOM    168 2HB  LEU A  10       7.245  13.509  -5.267  1.00  2.06           H  
ATOM    169  HG  LEU A  10       6.090  12.118  -2.841  1.00  2.06           H  
ATOM    170 1HD1 LEU A  10       8.411  11.499  -2.364  1.00  2.06           H  
ATOM    171 2HD1 LEU A  10       7.851  10.798  -3.900  1.00  2.06           H  
ATOM    172 3HD1 LEU A  10       8.914  12.224  -3.904  1.00  2.06           H  
ATOM    173 1HD2 LEU A  10       7.477  13.701  -1.612  1.00  2.06           H  
ATOM    174 2HD2 LEU A  10       7.986  14.444  -3.148  1.00  2.06           H  
ATOM    175 3HD2 LEU A  10       6.288  14.536  -2.640  1.00  2.06           H  
ATOM    176  N   ILE A  11       4.343  13.425  -7.183  1.00  2.08           N  
ATOM    177  CA  ILE A  11       4.064  13.882  -8.533  1.00  2.08           C  
ATOM    178  C   ILE A  11       3.079  15.041  -8.453  1.00  2.08           C  
ATOM    179  O   ILE A  11       3.284  16.076  -9.086  1.00  2.08           O  
ATOM    180  CB  ILE A  11       3.510  12.762  -9.419  1.00  2.08           C  
ATOM    181  CG1 ILE A  11       4.577  11.707  -9.673  1.00  2.08           C  
ATOM    182  CG2 ILE A  11       3.050  13.350 -10.714  1.00  2.08           C  
ATOM    183  CD1 ILE A  11       4.024  10.438 -10.271  1.00  2.08           C  
ATOM    184  H   ILE A  11       4.091  12.476  -6.904  1.00  2.08           H  
ATOM    185  HA  ILE A  11       4.988  14.245  -8.979  1.00  2.08           H  
ATOM    186  HB  ILE A  11       2.675  12.277  -8.916  1.00  2.08           H  
ATOM    187 1HG1 ILE A  11       5.318  12.115 -10.357  1.00  2.08           H  
ATOM    188 2HG1 ILE A  11       5.072  11.472  -8.742  1.00  2.08           H  
ATOM    189 1HG2 ILE A  11       2.648  12.566 -11.345  1.00  2.08           H  
ATOM    190 2HG2 ILE A  11       2.293  14.074 -10.503  1.00  2.08           H  
ATOM    191 3HG2 ILE A  11       3.885  13.832 -11.219  1.00  2.08           H  
ATOM    192 1HD1 ILE A  11       4.835   9.728 -10.429  1.00  2.08           H  
ATOM    193 2HD1 ILE A  11       3.297  10.008  -9.588  1.00  2.08           H  
ATOM    194 3HD1 ILE A  11       3.544  10.661 -11.220  1.00  2.08           H  
ATOM    195  N   LEU A  12       2.028  14.888  -7.636  1.00  2.15           N  
ATOM    196  CA  LEU A  12       1.059  15.965  -7.447  1.00  2.15           C  
ATOM    197  C   LEU A  12       1.765  17.222  -6.992  1.00  2.15           C  
ATOM    198  O   LEU A  12       1.558  18.298  -7.559  1.00  2.15           O  
ATOM    199  CB  LEU A  12       0.015  15.601  -6.398  1.00  2.15           C  
ATOM    200  CG  LEU A  12      -1.123  16.608  -6.221  1.00  2.15           C  
ATOM    201  CD1 LEU A  12      -2.254  15.891  -5.695  1.00  2.15           C  
ATOM    202  CD2 LEU A  12      -0.734  17.711  -5.272  1.00  2.15           C  
ATOM    203  H   LEU A  12       1.896  13.999  -7.147  1.00  2.15           H  
ATOM    204  HA  LEU A  12       0.564  16.167  -8.394  1.00  2.15           H  
ATOM    205 1HB  LEU A  12      -0.418  14.635  -6.657  1.00  2.15           H  
ATOM    206 2HB  LEU A  12       0.501  15.502  -5.438  1.00  2.15           H  
ATOM    207  HG  LEU A  12      -1.389  17.032  -7.185  1.00  2.15           H  
ATOM    208 1HD1 LEU A  12      -3.102  16.558  -5.564  1.00  2.15           H  
ATOM    209 2HD1 LEU A  12      -2.485  15.122  -6.403  1.00  2.15           H  
ATOM    210 3HD1 LEU A  12      -1.980  15.450  -4.743  1.00  2.15           H  
ATOM    211 1HD2 LEU A  12      -1.570  18.395  -5.154  1.00  2.15           H  
ATOM    212 2HD2 LEU A  12      -0.476  17.279  -4.302  1.00  2.15           H  
ATOM    213 3HD2 LEU A  12       0.121  18.251  -5.664  1.00  2.15           H  
ATOM    214  N   LEU A  13       2.608  17.079  -5.970  1.00  2.28           N  
ATOM    215  CA  LEU A  13       3.352  18.192  -5.420  1.00  2.28           C  
ATOM    216  C   LEU A  13       4.142  18.893  -6.506  1.00  2.28           C  
ATOM    217  O   LEU A  13       4.032  20.109  -6.671  1.00  2.28           O  
ATOM    218  CB  LEU A  13       4.295  17.662  -4.332  1.00  2.28           C  
ATOM    219  CG  LEU A  13       5.263  18.623  -3.685  1.00  2.28           C  
ATOM    220  CD1 LEU A  13       4.513  19.703  -2.970  1.00  2.28           C  
ATOM    221  CD2 LEU A  13       6.153  17.827  -2.739  1.00  2.28           C  
ATOM    222  H   LEU A  13       2.721  16.156  -5.550  1.00  2.28           H  
ATOM    223  HA  LEU A  13       2.649  18.897  -4.983  1.00  2.28           H  
ATOM    224 1HB  LEU A  13       3.684  17.235  -3.550  1.00  2.28           H  
ATOM    225 2HB  LEU A  13       4.883  16.871  -4.753  1.00  2.28           H  
ATOM    226  HG  LEU A  13       5.882  19.088  -4.446  1.00  2.28           H  
ATOM    227 1HD1 LEU A  13       5.213  20.391  -2.504  1.00  2.28           H  
ATOM    228 2HD1 LEU A  13       3.915  20.238  -3.697  1.00  2.28           H  
ATOM    229 3HD1 LEU A  13       3.872  19.266  -2.206  1.00  2.28           H  
ATOM    230 1HD2 LEU A  13       6.871  18.494  -2.266  1.00  2.28           H  
ATOM    231 2HD2 LEU A  13       5.549  17.352  -1.981  1.00  2.28           H  
ATOM    232 3HD2 LEU A  13       6.682  17.061  -3.306  1.00  2.28           H  
ATOM    233  N   ALA A  14       4.912  18.135  -7.282  1.00  2.48           N  
ATOM    234  CA  ALA A  14       5.713  18.741  -8.330  1.00  2.48           C  
ATOM    235  C   ALA A  14       4.856  19.476  -9.349  1.00  2.48           C  
ATOM    236  O   ALA A  14       5.177  20.600  -9.735  1.00  2.48           O  
ATOM    237  CB  ALA A  14       6.513  17.669  -9.040  1.00  2.48           C  
ATOM    238  H   ALA A  14       4.962  17.129  -7.124  1.00  2.48           H  
ATOM    239  HA  ALA A  14       6.387  19.457  -7.866  1.00  2.48           H  
ATOM    240 1HB  ALA A  14       7.133  18.124  -9.809  1.00  2.48           H  
ATOM    241 2HB  ALA A  14       7.143  17.151  -8.317  1.00  2.48           H  
ATOM    242 3HB  ALA A  14       5.825  16.955  -9.497  1.00  2.48           H  
ATOM    243  N   LEU A  15       3.732  18.885  -9.739  1.00  2.75           N  
ATOM    244  CA  LEU A  15       2.871  19.509 -10.729  1.00  2.75           C  
ATOM    245  C   LEU A  15       2.263  20.800 -10.200  1.00  2.75           C  
ATOM    246  O   LEU A  15       2.199  21.807 -10.917  1.00  2.75           O  
ATOM    247  CB  LEU A  15       1.804  18.502 -11.138  1.00  2.75           C  
ATOM    248  CG  LEU A  15       2.374  17.316 -11.941  1.00  2.75           C  
ATOM    249  CD1 LEU A  15       1.347  16.243 -12.087  1.00  2.75           C  
ATOM    250  CD2 LEU A  15       2.831  17.805 -13.296  1.00  2.75           C  
ATOM    251  H   LEU A  15       3.492  17.961  -9.375  1.00  2.75           H  
ATOM    252  HA  LEU A  15       3.474  19.746 -11.604  1.00  2.75           H  
ATOM    253 1HB  LEU A  15       1.331  18.108 -10.238  1.00  2.75           H  
ATOM    254 2HB  LEU A  15       1.058  19.007 -11.737  1.00  2.75           H  
ATOM    255  HG  LEU A  15       3.224  16.900 -11.408  1.00  2.75           H  
ATOM    256 1HD1 LEU A  15       1.789  15.419 -12.639  1.00  2.75           H  
ATOM    257 2HD1 LEU A  15       1.055  15.916 -11.099  1.00  2.75           H  
ATOM    258 3HD1 LEU A  15       0.494  16.577 -12.603  1.00  2.75           H  
ATOM    259 1HD2 LEU A  15       3.252  16.974 -13.858  1.00  2.75           H  
ATOM    260 2HD2 LEU A  15       1.997  18.219 -13.845  1.00  2.75           H  
ATOM    261 3HD2 LEU A  15       3.590  18.571 -13.164  1.00  2.75           H  
ATOM    262  N   LYS A  16       1.889  20.807  -8.926  1.00  3.07           N  
ATOM    263  CA  LYS A  16       1.314  22.000  -8.340  1.00  3.07           C  
ATOM    264  C   LYS A  16       2.365  23.078  -8.172  1.00  3.07           C  
ATOM    265  O   LYS A  16       2.059  24.256  -8.333  1.00  3.07           O  
ATOM    266  CB  LYS A  16       0.676  21.676  -7.013  1.00  3.07           C  
ATOM    267  CG  LYS A  16      -0.604  20.864  -7.098  1.00  3.07           C  
ATOM    268  CD  LYS A  16      -1.735  21.661  -7.722  1.00  3.07           C  
ATOM    269  CE  LYS A  16      -2.993  20.875  -7.690  1.00  3.07           C  
ATOM    270  NZ  LYS A  16      -4.197  21.627  -8.221  1.00  3.07           N  
ATOM    271  H   LYS A  16       1.966  19.954  -8.368  1.00  3.07           H  
ATOM    272  HA  LYS A  16       0.545  22.381  -9.012  1.00  3.07           H  
ATOM    273 1HB  LYS A  16       1.390  21.084  -6.441  1.00  3.07           H  
ATOM    274 2HB  LYS A  16       0.482  22.592  -6.460  1.00  3.07           H  
ATOM    275 1HG  LYS A  16      -0.430  19.961  -7.684  1.00  3.07           H  
ATOM    276 2HG  LYS A  16      -0.906  20.575  -6.094  1.00  3.07           H  
ATOM    277 1HD  LYS A  16      -1.877  22.556  -7.156  1.00  3.07           H  
ATOM    278 2HD  LYS A  16      -1.491  21.921  -8.753  1.00  3.07           H  
ATOM    279 1HE  LYS A  16      -2.833  20.003  -8.279  1.00  3.07           H  
ATOM    280 2HE  LYS A  16      -3.176  20.578  -6.678  1.00  3.07           H  
ATOM    281 1HZ  LYS A  16      -5.008  21.028  -8.172  1.00  3.07           H  
ATOM    282 2HZ  LYS A  16      -4.361  22.453  -7.671  1.00  3.07           H  
ATOM    283 3HZ  LYS A  16      -4.051  21.906  -9.194  1.00  3.07           H  
ATOM    284  N   LYS A  17       3.606  22.684  -7.860  1.00  3.40           N  
ATOM    285  CA  LYS A  17       4.693  23.645  -7.729  1.00  3.40           C  
ATOM    286  C   LYS A  17       4.988  24.287  -9.089  1.00  3.40           C  
ATOM    287  O   LYS A  17       5.144  25.504  -9.197  1.00  3.40           O  
ATOM    288  CB  LYS A  17       5.937  22.979  -7.140  1.00  3.40           C  
ATOM    289  CG  LYS A  17       5.829  22.659  -5.635  1.00  3.40           C  
ATOM    290  CD  LYS A  17       7.007  21.823  -5.159  1.00  3.40           C  
ATOM    291  CE  LYS A  17       8.303  22.613  -5.195  1.00  3.40           C  
ATOM    292  NZ  LYS A  17       9.448  21.829  -4.654  1.00  3.40           N  
ATOM    293  H   LYS A  17       3.796  21.694  -7.696  1.00  3.40           H  
ATOM    294  HA  LYS A  17       4.384  24.422  -7.039  1.00  3.40           H  
ATOM    295 1HB  LYS A  17       6.124  22.042  -7.666  1.00  3.40           H  
ATOM    296 2HB  LYS A  17       6.803  23.620  -7.295  1.00  3.40           H  
ATOM    297 1HG  LYS A  17       5.798  23.591  -5.067  1.00  3.40           H  
ATOM    298 2HG  LYS A  17       4.908  22.115  -5.443  1.00  3.40           H  
ATOM    299 1HD  LYS A  17       6.825  21.492  -4.139  1.00  3.40           H  
ATOM    300 2HD  LYS A  17       7.102  20.943  -5.796  1.00  3.40           H  
ATOM    301 1HE  LYS A  17       8.519  22.892  -6.225  1.00  3.40           H  
ATOM    302 2HE  LYS A  17       8.182  23.519  -4.601  1.00  3.40           H  
ATOM    303 1HZ  LYS A  17      10.287  22.390  -4.695  1.00  3.40           H  
ATOM    304 2HZ  LYS A  17       9.259  21.575  -3.695  1.00  3.40           H  
ATOM    305 3HZ  LYS A  17       9.576  20.993  -5.205  1.00  3.40           H  
ATOM    306  N   GLN A  18       4.969  23.479 -10.154  1.00  3.71           N  
ATOM    307  CA  GLN A  18       5.212  23.968 -11.512  1.00  3.71           C  
ATOM    308  C   GLN A  18       4.145  24.976 -11.932  1.00  3.71           C  
ATOM    309  O   GLN A  18       4.432  25.947 -12.633  1.00  3.71           O  
ATOM    310  CB  GLN A  18       5.260  22.800 -12.503  1.00  3.71           C  
ATOM    311  CG  GLN A  18       6.495  21.912 -12.359  1.00  3.71           C  
ATOM    312  CD  GLN A  18       6.454  20.678 -13.247  1.00  3.71           C  
ATOM    313  OE1 GLN A  18       5.413  20.287 -13.785  1.00  3.71           O  
ATOM    314  NE2 GLN A  18       7.609  20.039 -13.400  1.00  3.71           N  
ATOM    315  H   GLN A  18       4.832  22.477 -10.012  1.00  3.71           H  
ATOM    316  HA  GLN A  18       6.176  24.474 -11.527  1.00  3.71           H  
ATOM    317 1HB  GLN A  18       4.383  22.170 -12.353  1.00  3.71           H  
ATOM    318 2HB  GLN A  18       5.217  23.181 -13.521  1.00  3.71           H  
ATOM    319 1HG  GLN A  18       7.364  22.499 -12.653  1.00  3.71           H  
ATOM    320 2HG  GLN A  18       6.607  21.602 -11.334  1.00  3.71           H  
ATOM    321 1HE2 GLN A  18       7.654  19.215 -13.966  1.00  3.71           H  
ATOM    322 2HE2 GLN A  18       8.432  20.380 -12.946  1.00  3.71           H  
ATOM    323  N   HIS A  19       2.920  24.751 -11.465  1.00  3.93           N  
ATOM    324  CA  HIS A  19       1.782  25.602 -11.765  1.00  3.93           C  
ATOM    325  C   HIS A  19       1.435  26.508 -10.580  1.00  3.93           C  
ATOM    326  O   HIS A  19       0.315  27.026 -10.486  1.00  3.93           O  
ATOM    327  CB  HIS A  19       0.570  24.739 -12.135  1.00  3.93           C  
ATOM    328  CG  HIS A  19       0.793  23.917 -13.370  1.00  3.93           C  
ATOM    329  ND1 HIS A  19       1.453  22.710 -13.338  1.00  3.93           N  
ATOM    330  CD2 HIS A  19       0.460  24.128 -14.663  1.00  3.93           C  
ATOM    331  CE1 HIS A  19       1.520  22.208 -14.554  1.00  3.93           C  
ATOM    332  NE2 HIS A  19       0.923  23.051 -15.385  1.00  3.93           N  
ATOM    333  H   HIS A  19       2.755  23.908 -10.915  1.00  3.93           H  
ATOM    334  HA  HIS A  19       2.017  26.242 -12.613  1.00  3.93           H  
ATOM    335 1HB  HIS A  19       0.350  24.057 -11.307  1.00  3.93           H  
ATOM    336 2HB  HIS A  19      -0.302  25.371 -12.285  1.00  3.93           H  
ATOM    337  HD1 HIS A  19       1.831  22.272 -12.503  1.00  3.93           H  
ATOM    338  HD2 HIS A  19      -0.062  24.940 -15.170  1.00  3.93           H  
ATOM    339  HE1 HIS A  19       2.011  21.248 -14.729  1.00  3.93           H  
ATOM    340  N   ALA A  20       2.393  26.735  -9.676  1.00  4.04           N  
ATOM    341  CA  ALA A  20       2.131  27.540  -8.489  1.00  4.04           C  
ATOM    342  C   ALA A  20       2.075  29.021  -8.785  1.00  4.04           C  
ATOM    343  O   ALA A  20       2.997  29.781  -8.490  1.00  4.04           O  
ATOM    344  CB  ALA A  20       3.168  27.294  -7.416  1.00  4.04           C  
ATOM    345  H   ALA A  20       3.315  26.311  -9.774  1.00  4.04           H  
ATOM    346  HA  ALA A  20       1.164  27.246  -8.098  1.00  4.04           H  
ATOM    347 1HB  ALA A  20       2.919  27.877  -6.532  1.00  4.04           H  
ATOM    348 2HB  ALA A  20       3.165  26.254  -7.162  1.00  4.04           H  
ATOM    349 3HB  ALA A  20       4.151  27.581  -7.780  1.00  4.04           H  
ATOM    350  N   GLU A  21       0.945  29.425  -9.352  1.00  4.01           N  
ATOM    351  CA  GLU A  21       0.648  30.812  -9.676  1.00  4.01           C  
ATOM    352  C   GLU A  21      -0.570  31.454  -8.923  1.00  4.01           C  
ATOM    353  O   GLU A  21      -1.295  32.215  -9.559  1.00  4.01           O  
ATOM    354  CB  GLU A  21       0.430  30.942 -11.187  1.00  4.01           C  
ATOM    355  CG  GLU A  21       1.657  30.584 -12.033  1.00  4.01           C  
ATOM    356  CD  GLU A  21       1.470  30.854 -13.519  1.00  4.01           C  
ATOM    357  OE1 GLU A  21       0.391  31.232 -13.911  1.00  4.01           O  
ATOM    358  OE2 GLU A  21       2.415  30.684 -14.254  1.00  4.01           O  
ATOM    359  H   GLU A  21       0.281  28.691  -9.592  1.00  4.01           H  
ATOM    360  HA  GLU A  21       1.529  31.401  -9.421  1.00  4.01           H  
ATOM    361 1HB  GLU A  21      -0.387  30.288 -11.493  1.00  4.01           H  
ATOM    362 2HB  GLU A  21       0.142  31.964 -11.428  1.00  4.01           H  
ATOM    363 1HG  GLU A  21       2.510  31.157 -11.673  1.00  4.01           H  
ATOM    364 2HG  GLU A  21       1.881  29.525 -11.890  1.00  4.01           H  
ATOM    365  N   ASP A  22      -0.862  31.190  -7.610  1.00  3.86           N  
ATOM    366  CA  ASP A  22      -0.151  30.353  -6.618  1.00  3.86           C  
ATOM    367  C   ASP A  22      -1.031  29.743  -5.522  1.00  3.86           C  
ATOM    368  O   ASP A  22      -1.258  28.533  -5.574  1.00  3.86           O  
ATOM    369  CB  ASP A  22       1.080  31.068  -6.002  1.00  3.86           C  
ATOM    370  CG  ASP A  22       1.858  30.178  -5.034  1.00  3.86           C  
ATOM    371  OD1 ASP A  22       1.455  29.054  -4.853  1.00  3.86           O  
ATOM    372  OD2 ASP A  22       2.831  30.632  -4.475  1.00  3.86           O  
ATOM    373  H   ASP A  22      -1.689  31.655  -7.274  1.00  3.86           H  
ATOM    374  HA  ASP A  22       0.212  29.473  -7.082  1.00  3.86           H  
ATOM    375 1HB  ASP A  22       1.766  31.337  -6.803  1.00  3.86           H  
ATOM    376 2HB  ASP A  22       0.842  31.976  -5.502  1.00  3.86           H  
ATOM    377  N   PRO A  23      -1.547  30.502  -4.530  1.00  3.61           N  
ATOM    378  CA  PRO A  23      -1.964  30.012  -3.216  1.00  3.61           C  
ATOM    379  C   PRO A  23      -2.863  28.777  -3.233  1.00  3.61           C  
ATOM    380  O   PRO A  23      -2.775  27.927  -2.348  1.00  3.61           O  
ATOM    381  CB  PRO A  23      -2.765  31.197  -2.670  1.00  3.61           C  
ATOM    382  CG  PRO A  23      -2.164  32.401  -3.340  1.00  3.61           C  
ATOM    383  CD  PRO A  23      -1.911  31.930  -4.757  1.00  3.61           C  
ATOM    384  HA  PRO A  23      -1.064  29.825  -2.608  1.00  3.61           H  
ATOM    385 1HB  PRO A  23      -3.837  31.066  -2.904  1.00  3.61           H  
ATOM    386 2HB  PRO A  23      -2.684  31.232  -1.574  1.00  3.61           H  
ATOM    387 1HG  PRO A  23      -2.853  33.258  -3.287  1.00  3.61           H  
ATOM    388 2HG  PRO A  23      -1.239  32.698  -2.824  1.00  3.61           H  
ATOM    389 1HD  PRO A  23      -2.845  31.986  -5.334  1.00  3.61           H  
ATOM    390 2HD  PRO A  23      -1.142  32.531  -5.196  1.00  3.61           H  
ATOM    391  N   ASP A  24      -3.704  28.646  -4.250  1.00  3.31           N  
ATOM    392  CA  ASP A  24      -4.606  27.509  -4.307  1.00  3.31           C  
ATOM    393  C   ASP A  24      -3.861  26.248  -4.705  1.00  3.31           C  
ATOM    394  O   ASP A  24      -4.173  25.145  -4.250  1.00  3.31           O  
ATOM    395  CB  ASP A  24      -5.716  27.783  -5.312  1.00  3.31           C  
ATOM    396  CG  ASP A  24      -6.665  28.929  -4.887  1.00  3.31           C  
ATOM    397  OD1 ASP A  24      -6.664  29.332  -3.728  1.00  3.31           O  
ATOM    398  OD2 ASP A  24      -7.369  29.402  -5.738  1.00  3.31           O  
ATOM    399  H   ASP A  24      -3.732  29.341  -4.979  1.00  3.31           H  
ATOM    400  HA  ASP A  24      -5.035  27.350  -3.327  1.00  3.31           H  
ATOM    401 1HB  ASP A  24      -5.275  28.034  -6.277  1.00  3.31           H  
ATOM    402 2HB  ASP A  24      -6.305  26.877  -5.451  1.00  3.31           H  
ATOM    403  N   ALA A  25      -2.890  26.391  -5.600  1.00  3.01           N  
ATOM    404  CA  ALA A  25      -2.149  25.234  -6.059  1.00  3.01           C  
ATOM    405  C   ALA A  25      -1.300  24.723  -4.925  1.00  3.01           C  
ATOM    406  O   ALA A  25      -1.230  23.514  -4.672  1.00  3.01           O  
ATOM    407  CB  ALA A  25      -1.278  25.582  -7.251  1.00  3.01           C  
ATOM    408  H   ALA A  25      -2.617  27.320  -5.901  1.00  3.01           H  
ATOM    409  HA  ALA A  25      -2.862  24.461  -6.334  1.00  3.01           H  
ATOM    410 1HB  ALA A  25      -0.722  24.705  -7.584  1.00  3.01           H  
ATOM    411 2HB  ALA A  25      -1.893  25.950  -8.068  1.00  3.01           H  
ATOM    412 3HB  ALA A  25      -0.579  26.355  -6.950  1.00  3.01           H  
ATOM    413  N   GLN A  26      -0.677  25.662  -4.213  1.00  2.71           N  
ATOM    414  CA  GLN A  26       0.179  25.267  -3.111  1.00  2.71           C  
ATOM    415  C   GLN A  26      -0.664  24.669  -1.994  1.00  2.71           C  
ATOM    416  O   GLN A  26      -0.282  23.665  -1.400  1.00  2.71           O  
ATOM    417  CB  GLN A  26       0.984  26.449  -2.587  1.00  2.71           C  
ATOM    418  CG  GLN A  26       2.065  26.082  -1.527  1.00  2.71           C  
ATOM    419  CD  GLN A  26       3.220  25.184  -2.072  1.00  2.71           C  
ATOM    420  OE1 GLN A  26       3.852  25.538  -3.076  1.00  2.71           O  
ATOM    421  NE2 GLN A  26       3.526  24.063  -1.412  1.00  2.71           N  
ATOM    422  H   GLN A  26      -0.794  26.647  -4.475  1.00  2.71           H  
ATOM    423  HA  GLN A  26       0.872  24.505  -3.465  1.00  2.71           H  
ATOM    424 1HB  GLN A  26       1.479  26.950  -3.424  1.00  2.71           H  
ATOM    425 2HB  GLN A  26       0.302  27.176  -2.141  1.00  2.71           H  
ATOM    426 1HG  GLN A  26       2.503  27.002  -1.149  1.00  2.71           H  
ATOM    427 2HG  GLN A  26       1.580  25.537  -0.706  1.00  2.71           H  
ATOM    428 1HE2 GLN A  26       4.277  23.494  -1.726  1.00  2.71           H  
ATOM    429 2HE2 GLN A  26       3.018  23.769  -0.561  1.00  2.71           H  
ATOM    430  N   ARG A  27      -1.848  25.243  -1.747  1.00  2.45           N  
ATOM    431  CA  ARG A  27      -2.717  24.734  -0.698  1.00  2.45           C  
ATOM    432  C   ARG A  27      -3.075  23.282  -0.949  1.00  2.45           C  
ATOM    433  O   ARG A  27      -2.959  22.454  -0.044  1.00  2.45           O  
ATOM    434  CB  ARG A  27      -3.991  25.554  -0.590  1.00  2.45           C  
ATOM    435  CG  ARG A  27      -4.901  25.164   0.569  1.00  2.45           C  
ATOM    436  CD  ARG A  27      -6.116  26.038   0.667  1.00  2.45           C  
ATOM    437  NE  ARG A  27      -5.776  27.448   0.866  1.00  2.45           N  
ATOM    438  CZ  ARG A  27      -5.944  28.407  -0.071  1.00  2.45           C  
ATOM    439  NH1 ARG A  27      -6.457  28.087  -1.230  1.00  2.45           N  
ATOM    440  NH2 ARG A  27      -5.598  29.658   0.178  1.00  2.45           N  
ATOM    441  H   ARG A  27      -2.141  26.080  -2.249  1.00  2.45           H  
ATOM    442  HA  ARG A  27      -2.182  24.801   0.250  1.00  2.45           H  
ATOM    443 1HB  ARG A  27      -3.739  26.601  -0.464  1.00  2.45           H  
ATOM    444 2HB  ARG A  27      -4.561  25.464  -1.515  1.00  2.45           H  
ATOM    445 1HG  ARG A  27      -5.233  24.132   0.426  1.00  2.45           H  
ATOM    446 2HG  ARG A  27      -4.348  25.240   1.504  1.00  2.45           H  
ATOM    447 1HD  ARG A  27      -6.689  25.956  -0.257  1.00  2.45           H  
ATOM    448 2HD  ARG A  27      -6.731  25.715   1.506  1.00  2.45           H  
ATOM    449  HE  ARG A  27      -5.376  27.719   1.752  1.00  2.45           H  
ATOM    450 1HH1 ARG A  27      -6.722  27.137  -1.420  1.00  2.45           H  
ATOM    451 2HH1 ARG A  27      -6.577  28.793  -1.970  1.00  2.45           H  
ATOM    452 1HH2 ARG A  27      -5.203  29.906   1.071  1.00  2.45           H  
ATOM    453 2HH2 ARG A  27      -5.740  30.364  -0.532  1.00  2.45           H  
ATOM    454  N   VAL A  28      -3.457  22.953  -2.186  1.00  2.22           N  
ATOM    455  CA  VAL A  28      -3.788  21.570  -2.503  1.00  2.22           C  
ATOM    456  C   VAL A  28      -2.568  20.690  -2.340  1.00  2.22           C  
ATOM    457  O   VAL A  28      -2.647  19.587  -1.796  1.00  2.22           O  
ATOM    458  CB  VAL A  28      -4.321  21.422  -3.935  1.00  2.22           C  
ATOM    459  CG1 VAL A  28      -4.459  19.917  -4.278  1.00  2.22           C  
ATOM    460  CG2 VAL A  28      -5.665  22.104  -4.039  1.00  2.22           C  
ATOM    461  H   VAL A  28      -3.540  23.674  -2.907  1.00  2.22           H  
ATOM    462  HA  VAL A  28      -4.560  21.233  -1.811  1.00  2.22           H  
ATOM    463  HB  VAL A  28      -3.614  21.880  -4.631  1.00  2.22           H  
ATOM    464 1HG1 VAL A  28      -4.838  19.793  -5.287  1.00  2.22           H  
ATOM    465 2HG1 VAL A  28      -3.487  19.434  -4.193  1.00  2.22           H  
ATOM    466 3HG1 VAL A  28      -5.156  19.459  -3.582  1.00  2.22           H  
ATOM    467 1HG2 VAL A  28      -6.048  22.007  -5.051  1.00  2.22           H  
ATOM    468 2HG2 VAL A  28      -6.360  21.638  -3.339  1.00  2.22           H  
ATOM    469 3HG2 VAL A  28      -5.557  23.155  -3.792  1.00  2.22           H  
ATOM    470  N   ALA A  29      -1.419  21.148  -2.810  1.00  2.04           N  
ATOM    471  CA  ALA A  29      -0.239  20.333  -2.654  1.00  2.04           C  
ATOM    472  C   ALA A  29       0.054  20.034  -1.194  1.00  2.04           C  
ATOM    473  O   ALA A  29       0.359  18.894  -0.842  1.00  2.04           O  
ATOM    474  CB  ALA A  29       0.944  21.025  -3.255  1.00  2.04           C  
ATOM    475  H   ALA A  29      -1.360  22.058  -3.275  1.00  2.04           H  
ATOM    476  HA  ALA A  29      -0.414  19.392  -3.161  1.00  2.04           H  
ATOM    477 1HB  ALA A  29       1.788  20.392  -3.148  1.00  2.04           H  
ATOM    478 2HB  ALA A  29       0.754  21.219  -4.281  1.00  2.04           H  
ATOM    479 3HB  ALA A  29       1.121  21.965  -2.735  1.00  2.04           H  
ATOM    480  N   ASP A  30      -0.114  21.035  -0.328  1.00  1.88           N  
ATOM    481  CA  ASP A  30       0.181  20.838   1.078  1.00  1.88           C  
ATOM    482  C   ASP A  30      -0.857  19.926   1.715  1.00  1.88           C  
ATOM    483  O   ASP A  30      -0.521  19.063   2.532  1.00  1.88           O  
ATOM    484  CB  ASP A  30       0.208  22.180   1.819  1.00  1.88           C  
ATOM    485  CG  ASP A  30       1.404  23.089   1.443  1.00  1.88           C  
ATOM    486  OD1 ASP A  30       2.314  22.637   0.780  1.00  1.88           O  
ATOM    487  OD2 ASP A  30       1.408  24.225   1.859  1.00  1.88           O  
ATOM    488  H   ASP A  30      -0.393  21.954  -0.666  1.00  1.88           H  
ATOM    489  HA  ASP A  30       1.157  20.367   1.166  1.00  1.88           H  
ATOM    490 1HB  ASP A  30      -0.715  22.722   1.590  1.00  1.88           H  
ATOM    491 2HB  ASP A  30       0.223  22.002   2.891  1.00  1.88           H  
ATOM    492  N   GLU A  31      -2.123  20.088   1.326  1.00  1.75           N  
ATOM    493  CA  GLU A  31      -3.187  19.261   1.873  1.00  1.75           C  
ATOM    494  C   GLU A  31      -2.964  17.793   1.558  1.00  1.75           C  
ATOM    495  O   GLU A  31      -3.092  16.940   2.441  1.00  1.75           O  
ATOM    496  CB  GLU A  31      -4.554  19.689   1.332  1.00  1.75           C  
ATOM    497  CG  GLU A  31      -5.722  18.876   1.892  1.00  1.75           C  
ATOM    498  CD  GLU A  31      -7.109  19.320   1.423  1.00  1.75           C  
ATOM    499  OE1 GLU A  31      -7.215  20.267   0.688  1.00  1.75           O  
ATOM    500  OE2 GLU A  31      -8.064  18.672   1.810  1.00  1.75           O  
ATOM    501  H   GLU A  31      -2.354  20.819   0.655  1.00  1.75           H  
ATOM    502  HA  GLU A  31      -3.189  19.379   2.956  1.00  1.75           H  
ATOM    503 1HB  GLU A  31      -4.723  20.742   1.559  1.00  1.75           H  
ATOM    504 2HB  GLU A  31      -4.560  19.587   0.245  1.00  1.75           H  
ATOM    505 1HG  GLU A  31      -5.575  17.835   1.601  1.00  1.75           H  
ATOM    506 2HG  GLU A  31      -5.679  18.928   2.977  1.00  1.75           H  
ATOM    507  N   LEU A  32      -2.590  17.493   0.316  1.00  1.65           N  
ATOM    508  CA  LEU A  32      -2.415  16.107  -0.074  1.00  1.65           C  
ATOM    509  C   LEU A  32      -1.130  15.516   0.492  1.00  1.65           C  
ATOM    510  O   LEU A  32      -1.109  14.349   0.898  1.00  1.65           O  
ATOM    511  CB  LEU A  32      -2.423  15.998  -1.602  1.00  1.65           C  
ATOM    512  CG  LEU A  32      -3.839  15.812  -2.263  1.00  1.65           C  
ATOM    513  CD1 LEU A  32      -4.429  14.459  -1.898  1.00  1.65           C  
ATOM    514  CD2 LEU A  32      -4.752  16.920  -1.788  1.00  1.65           C  
ATOM    515  H   LEU A  32      -2.480  18.240  -0.376  1.00  1.65           H  
ATOM    516  HA  LEU A  32      -3.256  15.536   0.319  1.00  1.65           H  
ATOM    517 1HB  LEU A  32      -1.986  16.916  -2.009  1.00  1.65           H  
ATOM    518 2HB  LEU A  32      -1.794  15.158  -1.898  1.00  1.65           H  
ATOM    519  HG  LEU A  32      -3.749  15.859  -3.328  1.00  1.65           H  
ATOM    520 1HD1 LEU A  32      -5.406  14.344  -2.370  1.00  1.65           H  
ATOM    521 2HD1 LEU A  32      -3.775  13.662  -2.240  1.00  1.65           H  
ATOM    522 3HD1 LEU A  32      -4.539  14.404  -0.822  1.00  1.65           H  
ATOM    523 1HD2 LEU A  32      -5.733  16.812  -2.249  1.00  1.65           H  
ATOM    524 2HD2 LEU A  32      -4.854  16.873  -0.705  1.00  1.65           H  
ATOM    525 3HD2 LEU A  32      -4.332  17.871  -2.061  1.00  1.65           H  
ATOM    526  N   MET A  33      -0.049  16.304   0.577  1.00  1.58           N  
ATOM    527  CA  MET A  33       1.156  15.711   1.137  1.00  1.58           C  
ATOM    528  C   MET A  33       0.975  15.463   2.631  1.00  1.58           C  
ATOM    529  O   MET A  33       1.391  14.422   3.142  1.00  1.58           O  
ATOM    530  CB  MET A  33       2.383  16.605   0.946  1.00  1.58           C  
ATOM    531  CG  MET A  33       2.895  16.793  -0.481  1.00  1.58           C  
ATOM    532  SD  MET A  33       3.214  15.277  -1.365  1.00  1.58           S  
ATOM    533  CE  MET A  33       4.426  14.445  -0.419  1.00  1.58           C  
ATOM    534  H   MET A  33      -0.049  17.267   0.237  1.00  1.58           H  
ATOM    535  HA  MET A  33       1.332  14.750   0.655  1.00  1.58           H  
ATOM    536 1HB  MET A  33       2.141  17.603   1.322  1.00  1.58           H  
ATOM    537 2HB  MET A  33       3.201  16.224   1.550  1.00  1.58           H  
ATOM    538 1HG  MET A  33       2.177  17.358  -1.053  1.00  1.58           H  
ATOM    539 2HG  MET A  33       3.812  17.367  -0.442  1.00  1.58           H  
ATOM    540 1HE  MET A  33       4.678  13.511  -0.910  1.00  1.58           H  
ATOM    541 2HE  MET A  33       5.316  15.065  -0.328  1.00  1.58           H  
ATOM    542 3HE  MET A  33       4.017  14.234   0.558  1.00  1.58           H  
ATOM    543  N   LYS A  34       0.262  16.366   3.319  1.00  1.54           N  
ATOM    544  CA  LYS A  34       0.061  16.220   4.753  1.00  1.54           C  
ATOM    545  C   LYS A  34      -0.850  15.041   5.035  1.00  1.54           C  
ATOM    546  O   LYS A  34      -0.530  14.198   5.874  1.00  1.54           O  
ATOM    547  CB  LYS A  34      -0.547  17.489   5.353  1.00  1.54           C  
ATOM    548  CG  LYS A  34      -0.704  17.475   6.883  1.00  1.54           C  
ATOM    549  CD  LYS A  34       0.670  17.454   7.576  1.00  1.54           C  
ATOM    550  CE  LYS A  34       0.582  17.833   9.077  1.00  1.54           C  
ATOM    551  NZ  LYS A  34      -0.043  16.763   9.924  1.00  1.54           N  
ATOM    552  H   LYS A  34      -0.094  17.206   2.863  1.00  1.54           H  
ATOM    553  HA  LYS A  34       1.023  16.029   5.225  1.00  1.54           H  
ATOM    554 1HB  LYS A  34       0.071  18.346   5.082  1.00  1.54           H  
ATOM    555 2HB  LYS A  34      -1.534  17.654   4.911  1.00  1.54           H  
ATOM    556 1HG  LYS A  34      -1.256  18.356   7.203  1.00  1.54           H  
ATOM    557 2HG  LYS A  34      -1.263  16.583   7.186  1.00  1.54           H  
ATOM    558 1HD  LYS A  34       1.081  16.443   7.505  1.00  1.54           H  
ATOM    559 2HD  LYS A  34       1.346  18.142   7.071  1.00  1.54           H  
ATOM    560 1HE  LYS A  34       1.585  18.031   9.449  1.00  1.54           H  
ATOM    561 2HE  LYS A  34      -0.014  18.739   9.169  1.00  1.54           H  
ATOM    562 1HZ  LYS A  34      -0.078  17.048  10.877  1.00  1.54           H  
ATOM    563 2HZ  LYS A  34      -0.989  16.507   9.628  1.00  1.54           H  
ATOM    564 3HZ  LYS A  34       0.487  15.888   9.866  1.00  1.54           H  
ATOM    565  N   LYS A  35      -1.972  14.930   4.312  1.00  1.55           N  
ATOM    566  CA  LYS A  35      -2.861  13.810   4.574  1.00  1.55           C  
ATOM    567  C   LYS A  35      -2.154  12.492   4.317  1.00  1.55           C  
ATOM    568  O   LYS A  35      -2.326  11.530   5.074  1.00  1.55           O  
ATOM    569  CB  LYS A  35      -4.125  13.883   3.725  1.00  1.55           C  
ATOM    570  CG  LYS A  35      -5.120  14.944   4.104  1.00  1.55           C  
ATOM    571  CD  LYS A  35      -6.309  14.903   3.158  1.00  1.55           C  
ATOM    572  CE  LYS A  35      -7.359  15.933   3.537  1.00  1.55           C  
ATOM    573  NZ  LYS A  35      -8.510  15.927   2.590  1.00  1.55           N  
ATOM    574  H   LYS A  35      -2.225  15.628   3.609  1.00  1.55           H  
ATOM    575  HA  LYS A  35      -3.148  13.837   5.626  1.00  1.55           H  
ATOM    576 1HB  LYS A  35      -3.847  14.034   2.676  1.00  1.55           H  
ATOM    577 2HB  LYS A  35      -4.645  12.943   3.797  1.00  1.55           H  
ATOM    578 1HG  LYS A  35      -5.466  14.773   5.122  1.00  1.55           H  
ATOM    579 2HG  LYS A  35      -4.655  15.925   4.059  1.00  1.55           H  
ATOM    580 1HD  LYS A  35      -5.958  15.117   2.142  1.00  1.55           H  
ATOM    581 2HD  LYS A  35      -6.756  13.912   3.169  1.00  1.55           H  
ATOM    582 1HE  LYS A  35      -7.725  15.725   4.540  1.00  1.55           H  
ATOM    583 2HE  LYS A  35      -6.907  16.910   3.533  1.00  1.55           H  
ATOM    584 1HZ  LYS A  35      -9.180  16.636   2.868  1.00  1.55           H  
ATOM    585 2HZ  LYS A  35      -8.179  16.127   1.650  1.00  1.55           H  
ATOM    586 3HZ  LYS A  35      -8.952  15.023   2.599  1.00  1.55           H  
ATOM    587  N   LEU A  36      -1.321  12.439   3.273  1.00  1.60           N  
ATOM    588  CA  LEU A  36      -0.588  11.219   3.024  1.00  1.60           C  
ATOM    589  C   LEU A  36       0.321  10.871   4.165  1.00  1.60           C  
ATOM    590  O   LEU A  36       0.296   9.743   4.660  1.00  1.60           O  
ATOM    591  CB  LEU A  36       0.343  11.322   1.831  1.00  1.60           C  
ATOM    592  CG  LEU A  36       1.178  10.079   1.689  1.00  1.60           C  
ATOM    593  CD1 LEU A  36       0.288   8.923   1.388  1.00  1.60           C  
ATOM    594  CD2 LEU A  36       2.179  10.261   0.687  1.00  1.60           C  
ATOM    595  H   LEU A  36      -1.202  13.233   2.641  1.00  1.60           H  
ATOM    596  HA  LEU A  36      -1.301  10.408   2.876  1.00  1.60           H  
ATOM    597 1HB  LEU A  36      -0.235  11.463   0.923  1.00  1.60           H  
ATOM    598 2HB  LEU A  36       1.007  12.176   1.957  1.00  1.60           H  
ATOM    599  HG  LEU A  36       1.677   9.879   2.637  1.00  1.60           H  
ATOM    600 1HD1 LEU A  36       0.894   8.018   1.310  1.00  1.60           H  
ATOM    601 2HD1 LEU A  36      -0.442   8.813   2.189  1.00  1.60           H  
ATOM    602 3HD1 LEU A  36      -0.230   9.098   0.444  1.00  1.60           H  
ATOM    603 1HD2 LEU A  36       2.768   9.352   0.647  1.00  1.60           H  
ATOM    604 2HD2 LEU A  36       1.704  10.440  -0.256  1.00  1.60           H  
ATOM    605 3HD2 LEU A  36       2.811  11.110   0.957  1.00  1.60           H  
ATOM    606  N   PHE A  37       1.151  11.832   4.573  1.00  1.70           N  
ATOM    607  CA  PHE A  37       2.126  11.544   5.596  1.00  1.70           C  
ATOM    608  C   PHE A  37       1.474  11.191   6.912  1.00  1.70           C  
ATOM    609  O   PHE A  37       1.898  10.239   7.565  1.00  1.70           O  
ATOM    610  CB  PHE A  37       3.089  12.717   5.784  1.00  1.70           C  
ATOM    611  CG  PHE A  37       4.109  12.843   4.677  1.00  1.70           C  
ATOM    612  CD1 PHE A  37       4.304  14.046   4.022  1.00  1.70           C  
ATOM    613  CD2 PHE A  37       4.864  11.744   4.280  1.00  1.70           C  
ATOM    614  CE1 PHE A  37       5.236  14.158   3.013  1.00  1.70           C  
ATOM    615  CE2 PHE A  37       5.794  11.853   3.264  1.00  1.70           C  
ATOM    616  CZ  PHE A  37       5.981  13.064   2.632  1.00  1.70           C  
ATOM    617  H   PHE A  37       1.120  12.760   4.147  1.00  1.70           H  
ATOM    618  HA  PHE A  37       2.711  10.686   5.268  1.00  1.70           H  
ATOM    619 1HB  PHE A  37       2.512  13.645   5.823  1.00  1.70           H  
ATOM    620 2HB  PHE A  37       3.615  12.615   6.728  1.00  1.70           H  
ATOM    621  HD1 PHE A  37       3.712  14.913   4.318  1.00  1.70           H  
ATOM    622  HD2 PHE A  37       4.714  10.789   4.785  1.00  1.70           H  
ATOM    623  HE1 PHE A  37       5.380  15.116   2.515  1.00  1.70           H  
ATOM    624  HE2 PHE A  37       6.381  10.985   2.963  1.00  1.70           H  
ATOM    625  HZ  PHE A  37       6.716  13.154   1.832  1.00  1.70           H  
ATOM    626  N   ASP A  38       0.411  11.895   7.300  1.00  1.86           N  
ATOM    627  CA  ASP A  38      -0.207  11.550   8.567  1.00  1.86           C  
ATOM    628  C   ASP A  38      -0.756  10.134   8.520  1.00  1.86           C  
ATOM    629  O   ASP A  38      -0.528   9.334   9.435  1.00  1.86           O  
ATOM    630  CB  ASP A  38      -1.349  12.514   8.903  1.00  1.86           C  
ATOM    631  CG  ASP A  38      -0.894  13.915   9.330  1.00  1.86           C  
ATOM    632  OD1 ASP A  38       0.275  14.124   9.604  1.00  1.86           O  
ATOM    633  OD2 ASP A  38      -1.724  14.813   9.417  1.00  1.86           O  
ATOM    634  H   ASP A  38       0.056  12.667   6.735  1.00  1.86           H  
ATOM    635  HA  ASP A  38       0.548  11.603   9.350  1.00  1.86           H  
ATOM    636 1HB  ASP A  38      -1.985  12.620   8.016  1.00  1.86           H  
ATOM    637 2HB  ASP A  38      -1.965  12.085   9.691  1.00  1.86           H  
ATOM    638  N   ALA A  39      -1.427   9.791   7.421  1.00  2.06           N  
ATOM    639  CA  ALA A  39      -1.976   8.461   7.298  1.00  2.06           C  
ATOM    640  C   ALA A  39      -0.863   7.420   7.300  1.00  2.06           C  
ATOM    641  O   ALA A  39      -0.970   6.374   7.949  1.00  2.06           O  
ATOM    642  CB  ALA A  39      -2.798   8.378   6.030  1.00  2.06           C  
ATOM    643  H   ALA A  39      -1.582  10.463   6.666  1.00  2.06           H  
ATOM    644  HA  ALA A  39      -2.618   8.273   8.157  1.00  2.06           H  
ATOM    645 1HB  ALA A  39      -3.234   7.389   5.949  1.00  2.06           H  
ATOM    646 2HB  ALA A  39      -3.591   9.122   6.063  1.00  2.06           H  
ATOM    647 3HB  ALA A  39      -2.160   8.579   5.174  1.00  2.06           H  
ATOM    648  N   ALA A  40       0.237   7.705   6.597  1.00  2.29           N  
ATOM    649  CA  ALA A  40       1.350   6.770   6.531  1.00  2.29           C  
ATOM    650  C   ALA A  40       2.002   6.574   7.898  1.00  2.29           C  
ATOM    651  O   ALA A  40       2.304   5.449   8.288  1.00  2.29           O  
ATOM    652  CB  ALA A  40       2.372   7.248   5.519  1.00  2.29           C  
ATOM    653  H   ALA A  40       0.295   8.577   6.074  1.00  2.29           H  
ATOM    654  HA  ALA A  40       0.959   5.808   6.204  1.00  2.29           H  
ATOM    655 1HB  ALA A  40       3.183   6.525   5.450  1.00  2.29           H  
ATOM    656 2HB  ALA A  40       1.891   7.356   4.544  1.00  2.29           H  
ATOM    657 3HB  ALA A  40       2.766   8.213   5.838  1.00  2.29           H  
ATOM    658  N   HIS A  41       2.136   7.647   8.687  1.00  2.51           N  
ATOM    659  CA  HIS A  41       2.807   7.547   9.987  1.00  2.51           C  
ATOM    660  C   HIS A  41       1.967   6.754  10.974  1.00  2.51           C  
ATOM    661  O   HIS A  41       2.493   6.081  11.863  1.00  2.51           O  
ATOM    662  CB  HIS A  41       3.099   8.933  10.590  1.00  2.51           C  
ATOM    663  CG  HIS A  41       4.184   9.729   9.887  1.00  2.51           C  
ATOM    664  ND1 HIS A  41       5.481   9.280   9.772  1.00  2.51           N  
ATOM    665  CD2 HIS A  41       4.160  10.957   9.311  1.00  2.51           C  
ATOM    666  CE1 HIS A  41       6.205  10.188   9.134  1.00  2.51           C  
ATOM    667  NE2 HIS A  41       5.428  11.214   8.845  1.00  2.51           N  
ATOM    668  H   HIS A  41       1.842   8.562   8.348  1.00  2.51           H  
ATOM    669  HA  HIS A  41       3.755   7.027   9.864  1.00  2.51           H  
ATOM    670 1HB  HIS A  41       2.179   9.528  10.559  1.00  2.51           H  
ATOM    671 2HB  HIS A  41       3.378   8.822  11.636  1.00  2.51           H  
ATOM    672  HD1 HIS A  41       5.839   8.413  10.117  1.00  2.51           H  
ATOM    673  HD2 HIS A  41       3.369  11.696   9.178  1.00  2.51           H  
ATOM    674  HE1 HIS A  41       7.263  10.015   8.938  1.00  2.51           H  
ATOM    675  N   ARG A  42       0.655   6.805  10.789  1.00  2.66           N  
ATOM    676  CA  ARG A  42      -0.297   6.088  11.619  1.00  2.66           C  
ATOM    677  C   ARG A  42      -0.547   4.670  11.091  1.00  2.66           C  
ATOM    678  O   ARG A  42      -1.353   3.925  11.653  1.00  2.66           O  
ATOM    679  CB  ARG A  42      -1.605   6.860  11.637  1.00  2.66           C  
ATOM    680  CG  ARG A  42      -1.516   8.228  12.300  1.00  2.66           C  
ATOM    681  CD  ARG A  42      -2.766   9.011  12.130  1.00  2.66           C  
ATOM    682  NE  ARG A  42      -2.648  10.346  12.705  1.00  2.66           N  
ATOM    683  CZ  ARG A  42      -3.611  11.288  12.666  1.00  2.66           C  
ATOM    684  NH1 ARG A  42      -4.762  11.031  12.086  1.00  2.66           N  
ATOM    685  NH2 ARG A  42      -3.398  12.473  13.210  1.00  2.66           N  
ATOM    686  H   ARG A  42       0.289   7.418  10.056  1.00  2.66           H  
ATOM    687  HA  ARG A  42       0.100   6.025  12.630  1.00  2.66           H  
ATOM    688 1HB  ARG A  42      -1.940   7.014  10.608  1.00  2.66           H  
ATOM    689 2HB  ARG A  42      -2.369   6.279  12.150  1.00  2.66           H  
ATOM    690 1HG  ARG A  42      -1.338   8.099  13.366  1.00  2.66           H  
ATOM    691 2HG  ARG A  42      -0.693   8.791  11.865  1.00  2.66           H  
ATOM    692 1HD  ARG A  42      -2.976   9.117  11.063  1.00  2.66           H  
ATOM    693 2HD  ARG A  42      -3.593   8.498  12.618  1.00  2.66           H  
ATOM    694  HE  ARG A  42      -1.777  10.583  13.161  1.00  2.66           H  
ATOM    695 1HH1 ARG A  42      -4.924  10.126  11.670  1.00  2.66           H  
ATOM    696 2HH1 ARG A  42      -5.483  11.738  12.057  1.00  2.66           H  
ATOM    697 1HH2 ARG A  42      -2.510  12.675  13.650  1.00  2.66           H  
ATOM    698 2HH2 ARG A  42      -4.117  13.181  13.177  1.00  2.66           H  
ATOM    699  N   ASN A  43       0.119   4.316   9.981  1.00  2.69           N  
ATOM    700  CA  ASN A  43      -0.023   3.049   9.269  1.00  2.69           C  
ATOM    701  C   ASN A  43      -1.460   2.813   8.806  1.00  2.69           C  
ATOM    702  O   ASN A  43      -1.927   1.675   8.675  1.00  2.69           O  
ATOM    703  CB  ASN A  43       0.467   1.889  10.122  1.00  2.69           C  
ATOM    704  CG  ASN A  43       1.942   1.975  10.429  1.00  2.69           C  
ATOM    705  OD1 ASN A  43       2.773   2.148   9.529  1.00  2.69           O  
ATOM    706  ND2 ASN A  43       2.281   1.854  11.689  1.00  2.69           N  
ATOM    707  H   ASN A  43       0.794   4.962   9.580  1.00  2.69           H  
ATOM    708  HA  ASN A  43       0.598   3.102   8.372  1.00  2.69           H  
ATOM    709 1HB  ASN A  43      -0.086   1.847  11.057  1.00  2.69           H  
ATOM    710 2HB  ASN A  43       0.277   0.956   9.594  1.00  2.69           H  
ATOM    711 1HD2 ASN A  43       3.245   1.905  11.953  1.00  2.69           H  
ATOM    712 2HD2 ASN A  43       1.577   1.716  12.385  1.00  2.69           H  
ATOM    713  N   ASP A  44      -2.165   3.892   8.489  1.00  2.58           N  
ATOM    714  CA  ASP A  44      -3.530   3.745   8.057  1.00  2.58           C  
ATOM    715  C   ASP A  44      -3.593   3.602   6.561  1.00  2.58           C  
ATOM    716  O   ASP A  44      -3.856   4.556   5.825  1.00  2.58           O  
ATOM    717  CB  ASP A  44      -4.376   4.902   8.590  1.00  2.58           C  
ATOM    718  CG  ASP A  44      -5.858   4.773   8.264  1.00  2.58           C  
ATOM    719  OD1 ASP A  44      -6.188   4.070   7.328  1.00  2.58           O  
ATOM    720  OD2 ASP A  44      -6.677   5.359   8.972  1.00  2.58           O  
ATOM    721  H   ASP A  44      -1.744   4.815   8.543  1.00  2.58           H  
ATOM    722  HA  ASP A  44      -3.932   2.832   8.495  1.00  2.58           H  
ATOM    723 1HB  ASP A  44      -4.256   4.963   9.674  1.00  2.58           H  
ATOM    724 2HB  ASP A  44      -4.000   5.839   8.169  1.00  2.58           H  
ATOM    725  N   LYS A  45      -3.416   2.360   6.126  1.00  2.36           N  
ATOM    726  CA  LYS A  45      -3.368   2.028   4.707  1.00  2.36           C  
ATOM    727  C   LYS A  45      -4.648   2.401   3.957  1.00  2.36           C  
ATOM    728  O   LYS A  45      -4.617   2.625   2.746  1.00  2.36           O  
ATOM    729  CB  LYS A  45      -3.118   0.528   4.531  1.00  2.36           C  
ATOM    730  CG  LYS A  45      -4.317  -0.357   4.934  1.00  2.36           C  
ATOM    731  CD  LYS A  45      -4.041  -1.837   4.765  1.00  2.36           C  
ATOM    732  CE  LYS A  45      -5.243  -2.693   5.233  1.00  2.36           C  
ATOM    733  NZ  LYS A  45      -6.478  -2.512   4.371  1.00  2.36           N  
ATOM    734  H   LYS A  45      -3.209   1.658   6.840  1.00  2.36           H  
ATOM    735  HA  LYS A  45      -2.540   2.575   4.260  1.00  2.36           H  
ATOM    736 1HB  LYS A  45      -2.881   0.317   3.488  1.00  2.36           H  
ATOM    737 2HB  LYS A  45      -2.257   0.231   5.133  1.00  2.36           H  
ATOM    738 1HG  LYS A  45      -4.605  -0.149   5.964  1.00  2.36           H  
ATOM    739 2HG  LYS A  45      -5.156  -0.119   4.291  1.00  2.36           H  
ATOM    740 1HD  LYS A  45      -3.844  -2.050   3.715  1.00  2.36           H  
ATOM    741 2HD  LYS A  45      -3.163  -2.111   5.347  1.00  2.36           H  
ATOM    742 1HE  LYS A  45      -4.951  -3.741   5.208  1.00  2.36           H  
ATOM    743 2HE  LYS A  45      -5.492  -2.419   6.258  1.00  2.36           H  
ATOM    744 1HZ  LYS A  45      -7.218  -3.093   4.723  1.00  2.36           H  
ATOM    745 2HZ  LYS A  45      -6.816  -1.527   4.375  1.00  2.36           H  
ATOM    746 3HZ  LYS A  45      -6.273  -2.771   3.425  1.00  2.36           H  
ATOM    747  N   ASP A  46      -5.781   2.481   4.656  1.00  2.10           N  
ATOM    748  CA  ASP A  46      -7.018   2.795   3.965  1.00  2.10           C  
ATOM    749  C   ASP A  46      -7.066   4.281   3.668  1.00  2.10           C  
ATOM    750  O   ASP A  46      -7.412   4.688   2.554  1.00  2.10           O  
ATOM    751  CB  ASP A  46      -8.219   2.336   4.781  1.00  2.10           C  
ATOM    752  CG  ASP A  46      -8.273   0.786   4.901  1.00  2.10           C  
ATOM    753  OD1 ASP A  46      -7.547   0.112   4.176  1.00  2.10           O  
ATOM    754  OD2 ASP A  46      -9.025   0.291   5.699  1.00  2.10           O  
ATOM    755  H   ASP A  46      -5.775   2.347   5.665  1.00  2.10           H  
ATOM    756  HA  ASP A  46      -7.030   2.259   3.015  1.00  2.10           H  
ATOM    757 1HB  ASP A  46      -8.154   2.771   5.787  1.00  2.10           H  
ATOM    758 2HB  ASP A  46      -9.138   2.698   4.322  1.00  2.10           H  
ATOM    759  N   LYS A  47      -6.647   5.102   4.639  1.00  1.86           N  
ATOM    760  CA  LYS A  47      -6.628   6.535   4.380  1.00  1.86           C  
ATOM    761  C   LYS A  47      -5.554   6.829   3.356  1.00  1.86           C  
ATOM    762  O   LYS A  47      -5.752   7.658   2.471  1.00  1.86           O  
ATOM    763  CB  LYS A  47      -6.404   7.354   5.638  1.00  1.86           C  
ATOM    764  CG  LYS A  47      -7.565   7.384   6.587  1.00  1.86           C  
ATOM    765  CD  LYS A  47      -7.254   8.262   7.792  1.00  1.86           C  
ATOM    766  CE  LYS A  47      -8.392   8.229   8.782  1.00  1.86           C  
ATOM    767  NZ  LYS A  47      -8.560   6.850   9.330  1.00  1.86           N  
ATOM    768  H   LYS A  47      -6.366   4.729   5.558  1.00  1.86           H  
ATOM    769  HA  LYS A  47      -7.586   6.827   3.954  1.00  1.86           H  
ATOM    770 1HB  LYS A  47      -5.565   6.928   6.185  1.00  1.86           H  
ATOM    771 2HB  LYS A  47      -6.142   8.376   5.375  1.00  1.86           H  
ATOM    772 1HG  LYS A  47      -8.441   7.775   6.076  1.00  1.86           H  
ATOM    773 2HG  LYS A  47      -7.787   6.372   6.922  1.00  1.86           H  
ATOM    774 1HD  LYS A  47      -6.350   7.889   8.281  1.00  1.86           H  
ATOM    775 2HD  LYS A  47      -7.082   9.286   7.469  1.00  1.86           H  
ATOM    776 1HE  LYS A  47      -8.179   8.914   9.601  1.00  1.86           H  
ATOM    777 2HE  LYS A  47      -9.316   8.534   8.293  1.00  1.86           H  
ATOM    778 1HZ  LYS A  47      -9.306   6.813   9.991  1.00  1.86           H  
ATOM    779 2HZ  LYS A  47      -8.741   6.201   8.576  1.00  1.86           H  
ATOM    780 3HZ  LYS A  47      -7.686   6.540   9.780  1.00  1.86           H  
ATOM    781  N   VAL A  48      -4.429   6.113   3.424  1.00  1.65           N  
ATOM    782  CA  VAL A  48      -3.386   6.353   2.443  1.00  1.65           C  
ATOM    783  C   VAL A  48      -3.898   6.087   1.044  1.00  1.65           C  
ATOM    784  O   VAL A  48      -3.709   6.913   0.152  1.00  1.65           O  
ATOM    785  CB  VAL A  48      -2.142   5.485   2.690  1.00  1.65           C  
ATOM    786  CG1 VAL A  48      -1.258   5.594   1.516  1.00  1.65           C  
ATOM    787  CG2 VAL A  48      -1.398   5.986   3.925  1.00  1.65           C  
ATOM    788  H   VAL A  48      -4.295   5.431   4.173  1.00  1.65           H  
ATOM    789  HA  VAL A  48      -3.088   7.399   2.513  1.00  1.65           H  
ATOM    790  HB  VAL A  48      -2.432   4.447   2.809  1.00  1.65           H  
ATOM    791 1HG1 VAL A  48      -0.372   4.988   1.656  1.00  1.65           H  
ATOM    792 2HG1 VAL A  48      -1.803   5.249   0.646  1.00  1.65           H  
ATOM    793 3HG1 VAL A  48      -0.984   6.604   1.374  1.00  1.65           H  
ATOM    794 1HG2 VAL A  48      -0.521   5.410   4.089  1.00  1.65           H  
ATOM    795 2HG2 VAL A  48      -1.111   7.026   3.779  1.00  1.65           H  
ATOM    796 3HG2 VAL A  48      -2.039   5.899   4.781  1.00  1.65           H  
ATOM    797  N   LYS A  49      -4.604   4.978   0.835  1.00  1.51           N  
ATOM    798  CA  LYS A  49      -5.093   4.723  -0.505  1.00  1.51           C  
ATOM    799  C   LYS A  49      -6.101   5.787  -0.937  1.00  1.51           C  
ATOM    800  O   LYS A  49      -6.080   6.226  -2.086  1.00  1.51           O  
ATOM    801  CB  LYS A  49      -5.721   3.331  -0.589  1.00  1.51           C  
ATOM    802  CG  LYS A  49      -4.730   2.154  -0.497  1.00  1.51           C  
ATOM    803  CD  LYS A  49      -3.815   2.040  -1.726  1.00  1.51           C  
ATOM    804  CE  LYS A  49      -2.980   0.752  -1.651  1.00  1.51           C  
ATOM    805  NZ  LYS A  49      -2.078   0.575  -2.828  1.00  1.51           N  
ATOM    806  H   LYS A  49      -4.760   4.297   1.582  1.00  1.51           H  
ATOM    807  HA  LYS A  49      -4.248   4.761  -1.191  1.00  1.51           H  
ATOM    808 1HB  LYS A  49      -6.433   3.218   0.237  1.00  1.51           H  
ATOM    809 2HB  LYS A  49      -6.280   3.239  -1.519  1.00  1.51           H  
ATOM    810 1HG  LYS A  49      -4.094   2.301   0.372  1.00  1.51           H  
ATOM    811 2HG  LYS A  49      -5.282   1.225  -0.363  1.00  1.51           H  
ATOM    812 1HD  LYS A  49      -4.412   2.034  -2.639  1.00  1.51           H  
ATOM    813 2HD  LYS A  49      -3.133   2.897  -1.759  1.00  1.51           H  
ATOM    814 1HE  LYS A  49      -2.376   0.771  -0.745  1.00  1.51           H  
ATOM    815 2HE  LYS A  49      -3.662  -0.096  -1.603  1.00  1.51           H  
ATOM    816 1HZ  LYS A  49      -1.563  -0.284  -2.730  1.00  1.51           H  
ATOM    817 2HZ  LYS A  49      -2.619   0.545  -3.674  1.00  1.51           H  
ATOM    818 3HZ  LYS A  49      -1.404   1.348  -2.886  1.00  1.51           H  
ATOM    819  N   LYS A  50      -6.946   6.270  -0.022  1.00  1.41           N  
ATOM    820  CA  LYS A  50      -7.905   7.300  -0.414  1.00  1.41           C  
ATOM    821  C   LYS A  50      -7.199   8.599  -0.820  1.00  1.41           C  
ATOM    822  O   LYS A  50      -7.556   9.228  -1.822  1.00  1.41           O  
ATOM    823  CB  LYS A  50      -8.890   7.565   0.722  1.00  1.41           C  
ATOM    824  CG  LYS A  50      -9.876   6.428   0.969  1.00  1.41           C  
ATOM    825  CD  LYS A  50     -10.800   6.732   2.138  1.00  1.41           C  
ATOM    826  CE  LYS A  50     -11.765   5.583   2.390  1.00  1.41           C  
ATOM    827  NZ  LYS A  50     -12.663   5.855   3.546  1.00  1.41           N  
ATOM    828  H   LYS A  50      -6.954   5.893   0.929  1.00  1.41           H  
ATOM    829  HA  LYS A  50      -8.462   6.939  -1.280  1.00  1.41           H  
ATOM    830 1HB  LYS A  50      -8.333   7.728   1.645  1.00  1.41           H  
ATOM    831 2HB  LYS A  50      -9.454   8.472   0.513  1.00  1.41           H  
ATOM    832 1HG  LYS A  50     -10.476   6.270   0.073  1.00  1.41           H  
ATOM    833 2HG  LYS A  50      -9.327   5.515   1.178  1.00  1.41           H  
ATOM    834 1HD  LYS A  50     -10.199   6.892   3.035  1.00  1.41           H  
ATOM    835 2HD  LYS A  50     -11.368   7.638   1.932  1.00  1.41           H  
ATOM    836 1HE  LYS A  50     -12.372   5.425   1.500  1.00  1.41           H  
ATOM    837 2HE  LYS A  50     -11.192   4.676   2.593  1.00  1.41           H  
ATOM    838 1HZ  LYS A  50     -13.286   5.072   3.682  1.00  1.41           H  
ATOM    839 2HZ  LYS A  50     -12.108   5.991   4.378  1.00  1.41           H  
ATOM    840 3HZ  LYS A  50     -13.205   6.687   3.363  1.00  1.41           H  
ATOM    841  N   VAL A  51      -6.146   8.969  -0.087  1.00  1.36           N  
ATOM    842  CA  VAL A  51      -5.387  10.177  -0.398  1.00  1.36           C  
ATOM    843  C   VAL A  51      -4.751  10.061  -1.762  1.00  1.36           C  
ATOM    844  O   VAL A  51      -4.790  10.992  -2.568  1.00  1.36           O  
ATOM    845  CB  VAL A  51      -4.278  10.401   0.640  1.00  1.36           C  
ATOM    846  CG1 VAL A  51      -3.347  11.520   0.195  1.00  1.36           C  
ATOM    847  CG2 VAL A  51      -4.888  10.779   1.970  1.00  1.36           C  
ATOM    848  H   VAL A  51      -5.888   8.411   0.728  1.00  1.36           H  
ATOM    849  HA  VAL A  51      -6.066  11.029  -0.392  1.00  1.36           H  
ATOM    850  HB  VAL A  51      -3.697   9.482   0.743  1.00  1.36           H  
ATOM    851 1HG1 VAL A  51      -2.579  11.659   0.930  1.00  1.36           H  
ATOM    852 2HG1 VAL A  51      -2.890  11.265  -0.762  1.00  1.36           H  
ATOM    853 3HG1 VAL A  51      -3.910  12.430   0.100  1.00  1.36           H  
ATOM    854 1HG2 VAL A  51      -4.092  10.918   2.696  1.00  1.36           H  
ATOM    855 2HG2 VAL A  51      -5.452  11.701   1.853  1.00  1.36           H  
ATOM    856 3HG2 VAL A  51      -5.548  10.004   2.310  1.00  1.36           H  
ATOM    857  N   VAL A  52      -4.174   8.902  -2.017  1.00  1.36           N  
ATOM    858  CA  VAL A  52      -3.527   8.612  -3.272  1.00  1.36           C  
ATOM    859  C   VAL A  52      -4.489   8.590  -4.439  1.00  1.36           C  
ATOM    860  O   VAL A  52      -4.168   9.121  -5.501  1.00  1.36           O  
ATOM    861  CB  VAL A  52      -2.775   7.319  -3.128  1.00  1.36           C  
ATOM    862  CG1 VAL A  52      -2.242   6.841  -4.449  1.00  1.36           C  
ATOM    863  CG2 VAL A  52      -1.673   7.599  -2.175  1.00  1.36           C  
ATOM    864  H   VAL A  52      -4.173   8.183  -1.293  1.00  1.36           H  
ATOM    865  HA  VAL A  52      -2.789   9.390  -3.450  1.00  1.36           H  
ATOM    866  HB  VAL A  52      -3.437   6.554  -2.723  1.00  1.36           H  
ATOM    867 1HG1 VAL A  52      -1.691   5.915  -4.305  1.00  1.36           H  
ATOM    868 2HG1 VAL A  52      -3.073   6.668  -5.111  1.00  1.36           H  
ATOM    869 3HG1 VAL A  52      -1.588   7.589  -4.869  1.00  1.36           H  
ATOM    870 1HG2 VAL A  52      -1.171   6.717  -2.035  1.00  1.36           H  
ATOM    871 2HG2 VAL A  52      -1.002   8.359  -2.582  1.00  1.36           H  
ATOM    872 3HG2 VAL A  52      -2.067   7.945  -1.230  1.00  1.36           H  
ATOM    873  N   GLU A  53      -5.673   8.003  -4.283  1.00  1.38           N  
ATOM    874  CA  GLU A  53      -6.590   8.029  -5.411  1.00  1.38           C  
ATOM    875  C   GLU A  53      -6.967   9.482  -5.724  1.00  1.38           C  
ATOM    876  O   GLU A  53      -7.018   9.874  -6.899  1.00  1.38           O  
ATOM    877  CB  GLU A  53      -7.843   7.190  -5.122  1.00  1.38           C  
ATOM    878  CG  GLU A  53      -7.625   5.649  -5.086  1.00  1.38           C  
ATOM    879  CD  GLU A  53      -7.223   5.046  -6.426  1.00  1.38           C  
ATOM    880  OE1 GLU A  53      -7.892   5.294  -7.397  1.00  1.38           O  
ATOM    881  OE2 GLU A  53      -6.238   4.330  -6.474  1.00  1.38           O  
ATOM    882  H   GLU A  53      -5.920   7.538  -3.409  1.00  1.38           H  
ATOM    883  HA  GLU A  53      -6.089   7.613  -6.278  1.00  1.38           H  
ATOM    884 1HB  GLU A  53      -8.244   7.485  -4.148  1.00  1.38           H  
ATOM    885 2HB  GLU A  53      -8.606   7.409  -5.867  1.00  1.38           H  
ATOM    886 1HG  GLU A  53      -6.841   5.428  -4.367  1.00  1.38           H  
ATOM    887 2HG  GLU A  53      -8.540   5.174  -4.737  1.00  1.38           H  
ATOM    888  N   GLU A  54      -7.149  10.313  -4.689  1.00  1.42           N  
ATOM    889  CA  GLU A  54      -7.459  11.709  -4.963  1.00  1.42           C  
ATOM    890  C   GLU A  54      -6.258  12.395  -5.609  1.00  1.42           C  
ATOM    891  O   GLU A  54      -6.419  13.180  -6.554  1.00  1.42           O  
ATOM    892  CB  GLU A  54      -7.863  12.445  -3.680  1.00  1.42           C  
ATOM    893  CG  GLU A  54      -9.234  12.038  -3.088  1.00  1.42           C  
ATOM    894  CD  GLU A  54     -10.421  12.388  -3.976  1.00  1.42           C  
ATOM    895  OE1 GLU A  54     -10.522  13.520  -4.382  1.00  1.42           O  
ATOM    896  OE2 GLU A  54     -11.227  11.514  -4.255  1.00  1.42           O  
ATOM    897  H   GLU A  54      -7.108   9.969  -3.726  1.00  1.42           H  
ATOM    898  HA  GLU A  54      -8.287  11.750  -5.661  1.00  1.42           H  
ATOM    899 1HB  GLU A  54      -7.110  12.260  -2.912  1.00  1.42           H  
ATOM    900 2HB  GLU A  54      -7.878  13.519  -3.867  1.00  1.42           H  
ATOM    901 1HG  GLU A  54      -9.229  10.961  -2.925  1.00  1.42           H  
ATOM    902 2HG  GLU A  54      -9.354  12.521  -2.119  1.00  1.42           H  
ATOM    903  N   ALA A  55      -5.046  12.062  -5.148  1.00  1.49           N  
ATOM    904  CA  ALA A  55      -3.865  12.674  -5.717  1.00  1.49           C  
ATOM    905  C   ALA A  55      -3.729  12.332  -7.185  1.00  1.49           C  
ATOM    906  O   ALA A  55      -3.437  13.203  -7.999  1.00  1.49           O  
ATOM    907  CB  ALA A  55      -2.604  12.224  -4.997  1.00  1.49           C  
ATOM    908  H   ALA A  55      -4.957  11.421  -4.361  1.00  1.49           H  
ATOM    909  HA  ALA A  55      -3.988  13.745  -5.617  1.00  1.49           H  
ATOM    910 1HB  ALA A  55      -1.736  12.720  -5.432  1.00  1.49           H  
ATOM    911 2HB  ALA A  55      -2.674  12.473  -3.944  1.00  1.49           H  
ATOM    912 3HB  ALA A  55      -2.494  11.150  -5.106  1.00  1.49           H  
ATOM    913  N   LYS A  56      -3.984  11.071  -7.541  1.00  1.59           N  
ATOM    914  CA  LYS A  56      -3.855  10.652  -8.927  1.00  1.59           C  
ATOM    915  C   LYS A  56      -4.836  11.393  -9.818  1.00  1.59           C  
ATOM    916  O   LYS A  56      -4.497  11.769 -10.945  1.00  1.59           O  
ATOM    917  CB  LYS A  56      -4.029   9.141  -9.067  1.00  1.59           C  
ATOM    918  CG  LYS A  56      -2.853   8.315  -8.529  1.00  1.59           C  
ATOM    919  CD  LYS A  56      -2.998   6.851  -8.915  1.00  1.59           C  
ATOM    920  CE  LYS A  56      -4.149   6.214  -8.168  1.00  1.59           C  
ATOM    921  NZ  LYS A  56      -4.274   4.753  -8.429  1.00  1.59           N  
ATOM    922  H   LYS A  56      -4.233  10.387  -6.827  1.00  1.59           H  
ATOM    923  HA  LYS A  56      -2.848  10.896  -9.257  1.00  1.59           H  
ATOM    924 1HB  LYS A  56      -4.925   8.836  -8.514  1.00  1.59           H  
ATOM    925 2HB  LYS A  56      -4.183   8.884 -10.112  1.00  1.59           H  
ATOM    926 1HG  LYS A  56      -1.920   8.706  -8.935  1.00  1.59           H  
ATOM    927 2HG  LYS A  56      -2.814   8.394  -7.447  1.00  1.59           H  
ATOM    928 1HD  LYS A  56      -3.175   6.767  -9.987  1.00  1.59           H  
ATOM    929 2HD  LYS A  56      -2.080   6.318  -8.669  1.00  1.59           H  
ATOM    930 1HE  LYS A  56      -4.002   6.363  -7.114  1.00  1.59           H  
ATOM    931 2HE  LYS A  56      -5.080   6.702  -8.458  1.00  1.59           H  
ATOM    932 1HZ  LYS A  56      -5.072   4.427  -7.862  1.00  1.59           H  
ATOM    933 2HZ  LYS A  56      -4.447   4.580  -9.404  1.00  1.59           H  
ATOM    934 3HZ  LYS A  56      -3.439   4.274  -8.141  1.00  1.59           H  
ATOM    935  N   LYS A  57      -6.050  11.637  -9.319  1.00  1.71           N  
ATOM    936  CA  LYS A  57      -7.004  12.382 -10.125  1.00  1.71           C  
ATOM    937  C   LYS A  57      -6.480  13.794 -10.392  1.00  1.71           C  
ATOM    938  O   LYS A  57      -6.546  14.289 -11.517  1.00  1.71           O  
ATOM    939  CB  LYS A  57      -8.378  12.406  -9.456  1.00  1.71           C  
ATOM    940  CG  LYS A  57      -9.103  11.053  -9.505  1.00  1.71           C  
ATOM    941  CD  LYS A  57     -10.545  11.155  -9.017  1.00  1.71           C  
ATOM    942  CE  LYS A  57     -10.592  11.306  -7.513  1.00  1.71           C  
ATOM    943  NZ  LYS A  57     -11.982  11.294  -6.974  1.00  1.71           N  
ATOM    944  H   LYS A  57      -6.313  11.285  -8.393  1.00  1.71           H  
ATOM    945  HA  LYS A  57      -7.108  11.880 -11.087  1.00  1.71           H  
ATOM    946 1HB  LYS A  57      -8.264  12.686  -8.405  1.00  1.71           H  
ATOM    947 2HB  LYS A  57      -9.005  13.155  -9.933  1.00  1.71           H  
ATOM    948 1HG  LYS A  57      -9.097  10.678 -10.527  1.00  1.71           H  
ATOM    949 2HG  LYS A  57      -8.567  10.342  -8.876  1.00  1.71           H  
ATOM    950 1HD  LYS A  57     -11.031  12.015  -9.478  1.00  1.71           H  
ATOM    951 2HD  LYS A  57     -11.088  10.254  -9.297  1.00  1.71           H  
ATOM    952 1HE  LYS A  57     -10.032  10.487  -7.059  1.00  1.71           H  
ATOM    953 2HE  LYS A  57     -10.120  12.250  -7.234  1.00  1.71           H  
ATOM    954 1HZ  LYS A  57     -11.902  11.398  -5.949  1.00  1.71           H  
ATOM    955 2HZ  LYS A  57     -12.511  12.059  -7.354  1.00  1.71           H  
ATOM    956 3HZ  LYS A  57     -12.434  10.425  -7.192  1.00  1.71           H  
ATOM    957  N   VAL A  58      -5.855  14.412  -9.389  1.00  1.89           N  
ATOM    958  CA  VAL A  58      -5.276  15.740  -9.587  1.00  1.89           C  
ATOM    959  C   VAL A  58      -4.114  15.683 -10.588  1.00  1.89           C  
ATOM    960  O   VAL A  58      -4.025  16.492 -11.518  1.00  1.89           O  
ATOM    961  CB  VAL A  58      -4.778  16.309  -8.257  1.00  1.89           C  
ATOM    962  CG1 VAL A  58      -4.023  17.571  -8.489  1.00  1.89           C  
ATOM    963  CG2 VAL A  58      -5.947  16.558  -7.321  1.00  1.89           C  
ATOM    964  H   VAL A  58      -5.815  13.966  -8.468  1.00  1.89           H  
ATOM    965  HA  VAL A  58      -6.048  16.399  -9.982  1.00  1.89           H  
ATOM    966  HB  VAL A  58      -4.116  15.600  -7.815  1.00  1.89           H  
ATOM    967 1HG1 VAL A  58      -3.667  17.941  -7.534  1.00  1.89           H  
ATOM    968 2HG1 VAL A  58      -3.174  17.375  -9.146  1.00  1.89           H  
ATOM    969 3HG1 VAL A  58      -4.682  18.301  -8.948  1.00  1.89           H  
ATOM    970 1HG2 VAL A  58      -5.576  16.945  -6.371  1.00  1.89           H  
ATOM    971 2HG2 VAL A  58      -6.624  17.279  -7.771  1.00  1.89           H  
ATOM    972 3HG2 VAL A  58      -6.476  15.622  -7.149  1.00  1.89           H  
ATOM    973  N   VAL A  59      -3.256  14.675 -10.446  1.00  2.14           N  
ATOM    974  CA  VAL A  59      -2.114  14.486 -11.334  1.00  2.14           C  
ATOM    975  C   VAL A  59      -2.544  14.368 -12.787  1.00  2.14           C  
ATOM    976  O   VAL A  59      -1.915  14.962 -13.673  1.00  2.14           O  
ATOM    977  CB  VAL A  59      -1.318  13.223 -10.937  1.00  2.14           C  
ATOM    978  CG1 VAL A  59      -0.301  12.869 -11.994  1.00  2.14           C  
ATOM    979  CG2 VAL A  59      -0.593  13.476  -9.605  1.00  2.14           C  
ATOM    980  H   VAL A  59      -3.387  14.029  -9.666  1.00  2.14           H  
ATOM    981  HA  VAL A  59      -1.459  15.351 -11.231  1.00  2.14           H  
ATOM    982  HB  VAL A  59      -2.002  12.395 -10.839  1.00  2.14           H  
ATOM    983 1HG1 VAL A  59       0.235  11.972 -11.686  1.00  2.14           H  
ATOM    984 2HG1 VAL A  59      -0.810  12.681 -12.937  1.00  2.14           H  
ATOM    985 3HG1 VAL A  59       0.389  13.669 -12.118  1.00  2.14           H  
ATOM    986 1HG2 VAL A  59      -0.035  12.588  -9.305  1.00  2.14           H  
ATOM    987 2HG2 VAL A  59       0.084  14.297  -9.730  1.00  2.14           H  
ATOM    988 3HG2 VAL A  59      -1.302  13.724  -8.840  1.00  2.14           H  
ATOM    989  N   SER A  60      -3.645  13.653 -13.036  1.00  2.47           N  
ATOM    990  CA  SER A  60      -4.146  13.443 -14.388  1.00  2.47           C  
ATOM    991  C   SER A  60      -4.543  14.747 -15.100  1.00  2.47           C  
ATOM    992  O   SER A  60      -4.714  14.745 -16.320  1.00  2.47           O  
ATOM    993  CB  SER A  60      -5.345  12.492 -14.398  1.00  2.47           C  
ATOM    994  OG  SER A  60      -6.528  13.075 -13.886  1.00  2.47           O  
ATOM    995  H   SER A  60      -4.118  13.190 -12.257  1.00  2.47           H  
ATOM    996  HA  SER A  60      -3.348  12.979 -14.968  1.00  2.47           H  
ATOM    997 1HB  SER A  60      -5.522  12.142 -15.411  1.00  2.47           H  
ATOM    998 2HB  SER A  60      -5.094  11.619 -13.793  1.00  2.47           H  
ATOM    999  HG  SER A  60      -6.312  13.505 -13.035  1.00  2.47           H  
ATOM   1000  N   THR A  61      -4.709  15.857 -14.363  1.00  2.89           N  
ATOM   1001  CA  THR A  61      -5.093  17.112 -14.995  1.00  2.89           C  
ATOM   1002  C   THR A  61      -3.877  17.978 -15.379  1.00  2.89           C  
ATOM   1003  O   THR A  61      -4.038  19.002 -16.050  1.00  2.89           O  
ATOM   1004  CB  THR A  61      -6.057  17.911 -14.089  1.00  2.89           C  
ATOM   1005  OG1 THR A  61      -5.407  18.317 -12.887  1.00  2.89           O  
ATOM   1006  CG2 THR A  61      -7.223  17.026 -13.720  1.00  2.89           C  
ATOM   1007  H   THR A  61      -4.549  15.847 -13.357  1.00  2.89           H  
ATOM   1008  HA  THR A  61      -5.631  16.878 -15.912  1.00  2.89           H  
ATOM   1009  HB  THR A  61      -6.417  18.791 -14.619  1.00  2.89           H  
ATOM   1010  HG1 THR A  61      -4.890  17.573 -12.518  1.00  2.89           H  
ATOM   1011 1HG2 THR A  61      -7.911  17.575 -13.081  1.00  2.89           H  
ATOM   1012 2HG2 THR A  61      -7.739  16.706 -14.623  1.00  2.89           H  
ATOM   1013 3HG2 THR A  61      -6.851  16.153 -13.187  1.00  2.89           H  
ATOM   1014  N   TYR A  62      -2.671  17.585 -14.940  1.00  3.38           N  
ATOM   1015  CA  TYR A  62      -1.452  18.355 -15.226  1.00  3.38           C  
ATOM   1016  C   TYR A  62      -0.324  17.544 -15.880  1.00  3.38           C  
ATOM   1017  O   TYR A  62       0.461  18.086 -16.657  1.00  3.38           O  
ATOM   1018  CB  TYR A  62      -0.881  18.947 -13.952  1.00  3.38           C  
ATOM   1019  CG  TYR A  62      -1.723  19.872 -13.211  1.00  3.38           C  
ATOM   1020  CD1 TYR A  62      -2.321  19.431 -12.061  1.00  3.38           C  
ATOM   1021  CD2 TYR A  62      -1.877  21.173 -13.633  1.00  3.38           C  
ATOM   1022  CE1 TYR A  62      -3.085  20.280 -11.333  1.00  3.38           C  
ATOM   1023  CE2 TYR A  62      -2.639  22.042 -12.899  1.00  3.38           C  
ATOM   1024  CZ  TYR A  62      -3.246  21.598 -11.746  1.00  3.38           C  
ATOM   1025  OH  TYR A  62      -4.014  22.460 -10.990  1.00  3.38           O  
ATOM   1026  H   TYR A  62      -2.595  16.723 -14.407  1.00  3.38           H  
ATOM   1027  HA  TYR A  62      -1.709  19.163 -15.910  1.00  3.38           H  
ATOM   1028 1HB  TYR A  62      -0.668  18.154 -13.294  1.00  3.38           H  
ATOM   1029 2HB  TYR A  62       0.051  19.451 -14.178  1.00  3.38           H  
ATOM   1030  HD1 TYR A  62      -2.187  18.396 -11.737  1.00  3.38           H  
ATOM   1031  HD2 TYR A  62      -1.389  21.512 -14.546  1.00  3.38           H  
ATOM   1032  HE1 TYR A  62      -3.561  19.922 -10.438  1.00  3.38           H  
ATOM   1033  HE2 TYR A  62      -2.762  23.074 -13.226  1.00  3.38           H  
ATOM   1034  HH  TYR A  62      -4.117  23.293 -11.473  1.00  3.38           H  
ATOM   1035  N   GLY A  63      -0.225  16.258 -15.533  1.00  3.87           N  
ATOM   1036  CA  GLY A  63       0.881  15.393 -15.948  1.00  3.87           C  
ATOM   1037  C   GLY A  63       1.097  15.301 -17.459  1.00  3.87           C  
ATOM   1038  O   GLY A  63       2.210  15.550 -17.925  1.00  3.87           O  
ATOM   1039  H   GLY A  63      -0.914  15.860 -14.906  1.00  3.87           H  
ATOM   1040 1HA  GLY A  63       1.798  15.748 -15.479  1.00  3.87           H  
ATOM   1041 2HA  GLY A  63       0.704  14.393 -15.553  1.00  3.87           H  
ATOM   1042  N   SER A  64       0.028  14.926 -18.180  1.00  4.31           N  
ATOM   1043  CA  SER A  64      -0.085  14.723 -19.638  1.00  4.31           C  
ATOM   1044  C   SER A  64      -0.089  13.232 -19.950  1.00  4.31           C  
ATOM   1045  O   SER A  64      -0.899  12.487 -19.397  1.00  4.31           O  
ATOM   1046  OXT SER A  64       0.838  12.747 -20.597  1.00  4.31           O  
ATOM   1047  CB  SER A  64       1.011  15.397 -20.465  1.00  4.31           C  
ATOM   1048  OG  SER A  64       2.259  14.784 -20.305  1.00  4.31           O  
ATOM   1049  H   SER A  64      -0.812  14.767 -17.646  1.00  4.31           H  
ATOM   1050  HA  SER A  64      -1.040  15.135 -19.966  1.00  4.31           H  
ATOM   1051 1HB  SER A  64       0.729  15.364 -21.516  1.00  4.31           H  
ATOM   1052 2HB  SER A  64       1.084  16.449 -20.186  1.00  4.31           H  
ATOM   1053  HG  SER A  64       2.569  15.066 -19.445  1.00  4.31           H  
TER    1054
ENDMDL

