REMARK ID 260694 MODEL 1 2022-03-19_00000038_2_11
PFRMAT TS
TARGET 2022-03-19_00000038_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.048   0.030  -0.236  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.472  -0.159   0.028  1.00  1.30           C  
ATOM      3  C   MET A   1       2.196   1.200  -0.024  1.00  1.30           C  
ATOM      4  O   MET A   1       2.166   1.842  -1.073  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.078  -1.096  -1.010  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.507  -1.402  -0.743  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.274  -2.491  -1.955  1.00  1.30           S  
ATOM      8  CE  MET A   1       4.497  -1.373  -3.331  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.455  -0.807   0.017  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.300   0.808   0.306  1.00  1.30           H  
ATOM     11 3H   MET A   1      -0.089   0.218  -1.219  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.586  -0.624   0.997  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.524  -2.032  -1.030  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.010  -0.645  -2.000  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.076  -0.469  -0.684  1.00  1.30           H  
ATOM     16 2HG  MET A   1       3.553  -1.887   0.223  1.00  1.30           H  
ATOM     17 1HE  MET A   1       4.969  -1.904  -4.157  1.00  1.30           H  
ATOM     18 2HE  MET A   1       3.530  -0.986  -3.648  1.00  1.30           H  
ATOM     19 3HE  MET A   1       5.138  -0.541  -3.029  1.00  1.30           H  
ATOM     20  N   PRO A   2       2.802   1.696   1.078  1.00  1.11           N  
ATOM     21  CA  PRO A   2       3.520   2.962   1.140  1.00  1.11           C  
ATOM     22  C   PRO A   2       4.613   3.074   0.094  1.00  1.11           C  
ATOM     23  O   PRO A   2       5.312   2.106  -0.182  1.00  1.11           O  
ATOM     24  CB  PRO A   2       4.099   2.957   2.552  1.00  1.11           C  
ATOM     25  CG  PRO A   2       3.148   2.116   3.337  1.00  1.11           C  
ATOM     26  CD  PRO A   2       2.727   1.004   2.382  1.00  1.11           C  
ATOM     27  HA  PRO A   2       2.787   3.764   1.013  1.00  1.11           H  
ATOM     28 1HB  PRO A   2       5.116   2.540   2.534  1.00  1.11           H  
ATOM     29 2HB  PRO A   2       4.180   3.984   2.940  1.00  1.11           H  
ATOM     30 1HG  PRO A   2       3.618   1.783   4.256  1.00  1.11           H  
ATOM     31 2HG  PRO A   2       2.297   2.745   3.645  1.00  1.11           H  
ATOM     32 1HD  PRO A   2       3.433   0.150   2.420  1.00  1.11           H  
ATOM     33 2HD  PRO A   2       1.699   0.728   2.649  1.00  1.11           H  
ATOM     34  N   GLN A   3       4.751   4.261  -0.477  1.00  0.96           N  
ATOM     35  CA  GLN A   3       5.734   4.521  -1.533  1.00  0.96           C  
ATOM     36  C   GLN A   3       7.104   4.990  -1.063  1.00  0.96           C  
ATOM     37  O   GLN A   3       7.196   5.974  -0.323  1.00  0.96           O  
ATOM     38  CB  GLN A   3       5.170   5.596  -2.474  1.00  0.96           C  
ATOM     39  CG  GLN A   3       6.113   6.065  -3.609  1.00  0.96           C  
ATOM     40  CD  GLN A   3       6.369   5.009  -4.680  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       5.424   4.461  -5.271  1.00  0.96           O  
ATOM     42  NE2 GLN A   3       7.648   4.728  -4.948  1.00  0.96           N  
ATOM     43  H   GLN A   3       4.131   5.012  -0.169  1.00  0.96           H  
ATOM     44  HA  GLN A   3       5.878   3.595  -2.094  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       4.257   5.218  -2.934  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       4.894   6.472  -1.884  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       5.666   6.930  -4.093  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       7.074   6.344  -3.181  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3       7.876   4.039  -5.634  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3       8.406   5.207  -4.442  1.00  0.96           H  
ATOM     51  N   ILE A   4       8.171   4.315  -1.507  1.00  0.83           N  
ATOM     52  CA  ILE A   4       9.518   4.822  -1.262  1.00  0.83           C  
ATOM     53  C   ILE A   4       9.921   6.026  -2.082  1.00  0.83           C  
ATOM     54  O   ILE A   4       9.794   6.056  -3.316  1.00  0.83           O  
ATOM     55  CB  ILE A   4      10.594   3.737  -1.388  1.00  0.83           C  
ATOM     56  CG1 ILE A   4      10.487   2.785  -0.231  1.00  0.83           C  
ATOM     57  CG2 ILE A   4      11.966   4.388  -1.476  1.00  0.83           C  
ATOM     58  CD1 ILE A   4      10.928   3.413   1.030  1.00  0.83           C  
ATOM     59  H   ILE A   4       8.065   3.461  -2.076  1.00  0.83           H  
ATOM     60  HA  ILE A   4       9.544   5.130  -0.223  1.00  0.83           H  
ATOM     61  HB  ILE A   4      10.411   3.150  -2.292  1.00  0.83           H  
ATOM     62 1HG1 ILE A   4       9.462   2.571  -0.075  1.00  0.83           H  
ATOM     63 2HG1 ILE A   4      11.024   1.863  -0.413  1.00  0.83           H  
ATOM     64 1HG2 ILE A   4      12.707   3.637  -1.582  1.00  0.83           H  
ATOM     65 2HG2 ILE A   4      12.002   5.041  -2.343  1.00  0.83           H  
ATOM     66 3HG2 ILE A   4      12.159   4.967  -0.577  1.00  0.83           H  
ATOM     67 1HD1 ILE A   4      10.764   2.726   1.853  1.00  0.83           H  
ATOM     68 2HD1 ILE A   4      11.981   3.664   0.959  1.00  0.83           H  
ATOM     69 3HD1 ILE A   4      10.377   4.313   1.179  1.00  0.83           H  
ATOM     70  N   VAL A   5      10.422   7.009  -1.363  1.00  0.75           N  
ATOM     71  CA  VAL A   5      10.958   8.226  -1.910  1.00  0.75           C  
ATOM     72  C   VAL A   5      12.366   8.374  -1.373  1.00  0.75           C  
ATOM     73  O   VAL A   5      12.589   8.143  -0.191  1.00  0.75           O  
ATOM     74  CB  VAL A   5      10.074   9.421  -1.519  1.00  0.75           C  
ATOM     75  CG1 VAL A   5      10.672  10.717  -2.038  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       8.672   9.199  -2.097  1.00  0.75           C  
ATOM     77  H   VAL A   5      10.404   6.900  -0.346  1.00  0.75           H  
ATOM     78  HA  VAL A   5      10.995   8.150  -2.998  1.00  0.75           H  
ATOM     79  HB  VAL A   5      10.018   9.495  -0.428  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5      10.034  11.551  -1.749  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5      11.667  10.864  -1.614  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5      10.743  10.676  -3.124  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       8.045  10.028  -1.836  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5       8.735   9.123  -3.181  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       8.246   8.282  -1.694  1.00  0.75           H  
ATOM     86  N   PHE A   6      13.318   8.689  -2.223  1.00  0.70           N  
ATOM     87  CA  PHE A   6      14.673   8.871  -1.732  1.00  0.70           C  
ATOM     88  C   PHE A   6      15.042  10.335  -1.702  1.00  0.70           C  
ATOM     89  O   PHE A   6      14.708  11.082  -2.623  1.00  0.70           O  
ATOM     90  CB  PHE A   6      15.682   8.161  -2.622  1.00  0.70           C  
ATOM     91  CG  PHE A   6      15.714   6.663  -2.582  1.00  0.70           C  
ATOM     92  CD1 PHE A   6      14.850   5.898  -3.342  1.00  0.70           C  
ATOM     93  CD2 PHE A   6      16.669   6.013  -1.812  1.00  0.70           C  
ATOM     94  CE1 PHE A   6      14.935   4.519  -3.320  1.00  0.70           C  
ATOM     95  CE2 PHE A   6      16.753   4.639  -1.789  1.00  0.70           C  
ATOM     96  CZ  PHE A   6      15.888   3.892  -2.544  1.00  0.70           C  
ATOM     97  H   PHE A   6      13.099   8.840  -3.199  1.00  0.70           H  
ATOM     98  HA  PHE A   6      14.747   8.480  -0.717  1.00  0.70           H  
ATOM     99 1HB  PHE A   6      15.528   8.471  -3.651  1.00  0.70           H  
ATOM    100 2HB  PHE A   6      16.666   8.506  -2.327  1.00  0.70           H  
ATOM    101  HD1 PHE A   6      14.100   6.389  -3.965  1.00  0.70           H  
ATOM    102  HD2 PHE A   6      17.363   6.607  -1.225  1.00  0.70           H  
ATOM    103  HE1 PHE A   6      14.248   3.924  -3.922  1.00  0.70           H  
ATOM    104  HE2 PHE A   6      17.506   4.147  -1.182  1.00  0.70           H  
ATOM    105  HZ  PHE A   6      15.954   2.804  -2.532  1.00  0.70           H  
ATOM    106  N   THR A   7      15.782  10.730  -0.677  1.00  0.68           N  
ATOM    107  CA  THR A   7      16.324  12.075  -0.623  1.00  0.68           C  
ATOM    108  C   THR A   7      17.579  12.176  -1.455  1.00  0.68           C  
ATOM    109  O   THR A   7      18.206  11.159  -1.760  1.00  0.68           O  
ATOM    110  CB  THR A   7      16.659  12.462   0.819  1.00  0.68           C  
ATOM    111  OG1 THR A   7      17.627  11.522   1.353  1.00  0.68           O  
ATOM    112  CG2 THR A   7      15.436  12.457   1.654  1.00  0.68           C  
ATOM    113  H   THR A   7      15.969  10.086   0.094  1.00  0.68           H  
ATOM    114  HA  THR A   7      15.583  12.770  -1.019  1.00  0.68           H  
ATOM    115  HB  THR A   7      17.095  13.458   0.829  1.00  0.68           H  
ATOM    116  HG1 THR A   7      17.154  10.667   1.542  1.00  0.68           H  
ATOM    117 1HG2 THR A   7      15.693  12.739   2.670  1.00  0.68           H  
ATOM    118 2HG2 THR A   7      14.715  13.166   1.252  1.00  0.68           H  
ATOM    119 3HG2 THR A   7      15.019  11.468   1.642  1.00  0.68           H  
ATOM    120  N   ALA A   8      18.007  13.404  -1.756  1.00  0.68           N  
ATOM    121  CA  ALA A   8      19.249  13.581  -2.492  1.00  0.68           C  
ATOM    122  C   ALA A   8      20.404  12.968  -1.728  1.00  0.68           C  
ATOM    123  O   ALA A   8      21.286  12.354  -2.319  1.00  0.68           O  
ATOM    124  CB  ALA A   8      19.526  15.047  -2.757  1.00  0.68           C  
ATOM    125  H   ALA A   8      17.461  14.212  -1.485  1.00  0.68           H  
ATOM    126  HA  ALA A   8      19.156  13.053  -3.445  1.00  0.68           H  
ATOM    127 1HB  ALA A   8      20.451  15.146  -3.324  1.00  0.68           H  
ATOM    128 2HB  ALA A   8      18.704  15.477  -3.327  1.00  0.68           H  
ATOM    129 3HB  ALA A   8      19.627  15.575  -1.810  1.00  0.68           H  
ATOM    130  N   THR A   9      20.378  13.097  -0.399  1.00  0.68           N  
ATOM    131  CA  THR A   9      21.454  12.541   0.397  1.00  0.68           C  
ATOM    132  C   THR A   9      21.513  11.042   0.226  1.00  0.68           C  
ATOM    133  O   THR A   9      22.576  10.501  -0.070  1.00  0.68           O  
ATOM    134  CB  THR A   9      21.282  12.872   1.890  1.00  0.68           C  
ATOM    135  OG1 THR A   9      21.358  14.297   2.087  1.00  0.68           O  
ATOM    136  CG2 THR A   9      22.351  12.161   2.715  1.00  0.68           C  
ATOM    137  H   THR A   9      19.619  13.582   0.049  1.00  0.68           H  
ATOM    138  HA  THR A   9      22.398  12.961   0.057  1.00  0.68           H  
ATOM    139  HB  THR A   9      20.300  12.524   2.223  1.00  0.68           H  
ATOM    140  HG1 THR A   9      21.199  14.492   3.016  1.00  0.68           H  
ATOM    141 1HG2 THR A   9      22.209  12.389   3.770  1.00  0.68           H  
ATOM    142 2HG2 THR A   9      22.268  11.078   2.569  1.00  0.68           H  
ATOM    143 3HG2 THR A   9      23.340  12.489   2.402  1.00  0.68           H  
ATOM    144  N   ALA A  10      20.375  10.361   0.356  1.00  0.69           N  
ATOM    145  CA  ALA A  10      20.391   8.909   0.224  1.00  0.69           C  
ATOM    146  C   ALA A  10      20.873   8.468  -1.159  1.00  0.69           C  
ATOM    147  O   ALA A  10      21.614   7.487  -1.287  1.00  0.69           O  
ATOM    148  CB  ALA A  10      19.016   8.357   0.484  1.00  0.69           C  
ATOM    149  H   ALA A  10      19.503  10.846   0.584  1.00  0.69           H  
ATOM    150  HA  ALA A  10      21.081   8.510   0.968  1.00  0.69           H  
ATOM    151 1HB  ALA A  10      19.047   7.277   0.411  1.00  0.69           H  
ATOM    152 2HB  ALA A  10      18.699   8.651   1.477  1.00  0.69           H  
ATOM    153 3HB  ALA A  10      18.318   8.757  -0.254  1.00  0.69           H  
ATOM    154  N   LEU A  11      20.483   9.202  -2.199  1.00  0.70           N  
ATOM    155  CA  LEU A  11      20.902   8.827  -3.538  1.00  0.70           C  
ATOM    156  C   LEU A  11      22.401   9.031  -3.707  1.00  0.70           C  
ATOM    157  O   LEU A  11      23.091   8.181  -4.283  1.00  0.70           O  
ATOM    158  CB  LEU A  11      20.118   9.652  -4.549  1.00  0.70           C  
ATOM    159  CG  LEU A  11      18.631   9.321  -4.564  1.00  0.70           C  
ATOM    160  CD1 LEU A  11      17.896  10.301  -5.436  1.00  0.70           C  
ATOM    161  CD2 LEU A  11      18.433   7.876  -5.031  1.00  0.70           C  
ATOM    162  H   LEU A  11      19.866  10.004  -2.060  1.00  0.70           H  
ATOM    163  HA  LEU A  11      20.675   7.774  -3.689  1.00  0.70           H  
ATOM    164 1HB  LEU A  11      20.226  10.709  -4.293  1.00  0.70           H  
ATOM    165 2HB  LEU A  11      20.526   9.485  -5.543  1.00  0.70           H  
ATOM    166  HG  LEU A  11      18.246   9.428  -3.567  1.00  0.70           H  
ATOM    167 1HD1 LEU A  11      16.830  10.074  -5.416  1.00  0.70           H  
ATOM    168 2HD1 LEU A  11      18.057  11.309  -5.052  1.00  0.70           H  
ATOM    169 3HD1 LEU A  11      18.266  10.233  -6.456  1.00  0.70           H  
ATOM    170 1HD2 LEU A  11      17.376   7.629  -5.027  1.00  0.70           H  
ATOM    171 2HD2 LEU A  11      18.824   7.765  -6.042  1.00  0.70           H  
ATOM    172 3HD2 LEU A  11      18.964   7.199  -4.359  1.00  0.70           H  
ATOM    173  N   ARG A  12      22.918  10.130  -3.154  1.00  0.71           N  
ATOM    174  CA  ARG A  12      24.338  10.428  -3.219  1.00  0.71           C  
ATOM    175  C   ARG A  12      25.123   9.394  -2.425  1.00  0.71           C  
ATOM    176  O   ARG A  12      26.187   8.950  -2.862  1.00  0.71           O  
ATOM    177  CB  ARG A  12      24.592  11.835  -2.697  1.00  0.71           C  
ATOM    178  CG  ARG A  12      24.091  12.946  -3.624  1.00  0.71           C  
ATOM    179  CD  ARG A  12      24.152  14.281  -2.984  1.00  0.71           C  
ATOM    180  NE  ARG A  12      23.649  15.326  -3.867  1.00  0.71           N  
ATOM    181  CZ  ARG A  12      23.306  16.568  -3.472  1.00  0.71           C  
ATOM    182  NH1 ARG A  12      23.409  16.912  -2.206  1.00  0.71           N  
ATOM    183  NH2 ARG A  12      22.862  17.443  -4.357  1.00  0.71           N  
ATOM    184  H   ARG A  12      22.302  10.800  -2.692  1.00  0.71           H  
ATOM    185  HA  ARG A  12      24.654  10.384  -4.261  1.00  0.71           H  
ATOM    186 1HB  ARG A  12      24.093  11.958  -1.735  1.00  0.71           H  
ATOM    187 2HB  ARG A  12      25.659  11.980  -2.533  1.00  0.71           H  
ATOM    188 1HG  ARG A  12      24.722  12.972  -4.510  1.00  0.71           H  
ATOM    189 2HG  ARG A  12      23.069  12.745  -3.927  1.00  0.71           H  
ATOM    190 1HD  ARG A  12      23.536  14.271  -2.082  1.00  0.71           H  
ATOM    191 2HD  ARG A  12      25.182  14.518  -2.722  1.00  0.71           H  
ATOM    192  HE  ARG A  12      23.555  15.103  -4.849  1.00  0.71           H  
ATOM    193 1HH1 ARG A  12      23.745  16.242  -1.526  1.00  0.71           H  
ATOM    194 2HH1 ARG A  12      23.150  17.843  -1.913  1.00  0.71           H  
ATOM    195 1HH2 ARG A  12      22.782  17.180  -5.330  1.00  0.71           H  
ATOM    196 2HH2 ARG A  12      22.604  18.373  -4.063  1.00  0.71           H  
ATOM    197  N   ASP A  13      24.578   8.970  -1.275  1.00  0.73           N  
ATOM    198  CA  ASP A  13      25.228   7.954  -0.461  1.00  0.73           C  
ATOM    199  C   ASP A  13      25.313   6.639  -1.213  1.00  0.73           C  
ATOM    200  O   ASP A  13      26.342   5.964  -1.181  1.00  0.73           O  
ATOM    201  CB  ASP A  13      24.467   7.699   0.830  1.00  0.73           C  
ATOM    202  CG  ASP A  13      24.562   8.777   1.892  1.00  0.73           C  
ATOM    203  OD1 ASP A  13      25.408   9.653   1.810  1.00  0.73           O  
ATOM    204  OD2 ASP A  13      23.753   8.704   2.809  1.00  0.73           O  
ATOM    205  H   ASP A  13      23.707   9.384  -0.955  1.00  0.73           H  
ATOM    206  HA  ASP A  13      26.233   8.289  -0.222  1.00  0.73           H  
ATOM    207 1HB  ASP A  13      23.417   7.550   0.592  1.00  0.73           H  
ATOM    208 2HB  ASP A  13      24.824   6.773   1.246  1.00  0.73           H  
ATOM    209  N   LEU A  14      24.258   6.288  -1.950  1.00  0.75           N  
ATOM    210  CA  LEU A  14      24.305   5.050  -2.703  1.00  0.75           C  
ATOM    211  C   LEU A  14      25.399   5.151  -3.755  1.00  0.75           C  
ATOM    212  O   LEU A  14      26.199   4.223  -3.909  1.00  0.75           O  
ATOM    213  CB  LEU A  14      22.951   4.710  -3.331  1.00  0.75           C  
ATOM    214  CG  LEU A  14      22.934   3.394  -4.149  1.00  0.75           C  
ATOM    215  CD1 LEU A  14      23.342   2.246  -3.259  1.00  0.75           C  
ATOM    216  CD2 LEU A  14      21.532   3.145  -4.690  1.00  0.75           C  
ATOM    217  H   LEU A  14      23.412   6.861  -1.946  1.00  0.75           H  
ATOM    218  HA  LEU A  14      24.562   4.244  -2.020  1.00  0.75           H  
ATOM    219 1HB  LEU A  14      22.209   4.633  -2.543  1.00  0.75           H  
ATOM    220 2HB  LEU A  14      22.663   5.527  -3.997  1.00  0.75           H  
ATOM    221  HG  LEU A  14      23.642   3.468  -4.971  1.00  0.75           H  
ATOM    222 1HD1 LEU A  14      23.331   1.325  -3.833  1.00  0.75           H  
ATOM    223 2HD1 LEU A  14      24.346   2.419  -2.869  1.00  0.75           H  
ATOM    224 3HD1 LEU A  14      22.646   2.172  -2.441  1.00  0.75           H  
ATOM    225 1HD2 LEU A  14      21.520   2.217  -5.260  1.00  0.75           H  
ATOM    226 2HD2 LEU A  14      20.830   3.067  -3.859  1.00  0.75           H  
ATOM    227 3HD2 LEU A  14      21.243   3.975  -5.335  1.00  0.75           H  
ATOM    228  N   GLU A  15      25.478   6.289  -4.458  1.00  0.77           N  
ATOM    229  CA  GLU A  15      26.525   6.440  -5.463  1.00  0.77           C  
ATOM    230  C   GLU A  15      27.908   6.393  -4.818  1.00  0.77           C  
ATOM    231  O   GLU A  15      28.824   5.780  -5.360  1.00  0.77           O  
ATOM    232  CB  GLU A  15      26.350   7.748  -6.238  1.00  0.77           C  
ATOM    233  CG  GLU A  15      25.161   7.761  -7.178  1.00  0.77           C  
ATOM    234  CD  GLU A  15      25.320   6.803  -8.337  1.00  0.77           C  
ATOM    235  OE1 GLU A  15      26.301   6.895  -9.037  1.00  0.77           O  
ATOM    236  OE2 GLU A  15      24.470   5.961  -8.511  1.00  0.77           O  
ATOM    237  H   GLU A  15      24.793   7.033  -4.304  1.00  0.77           H  
ATOM    238  HA  GLU A  15      26.449   5.616  -6.165  1.00  0.77           H  
ATOM    239 1HB  GLU A  15      26.221   8.570  -5.532  1.00  0.77           H  
ATOM    240 2HB  GLU A  15      27.247   7.951  -6.820  1.00  0.77           H  
ATOM    241 1HG  GLU A  15      24.269   7.487  -6.612  1.00  0.77           H  
ATOM    242 2HG  GLU A  15      25.022   8.773  -7.556  1.00  0.77           H  
ATOM    243  N   ARG A  16      28.052   6.983  -3.635  1.00  0.80           N  
ATOM    244  CA  ARG A  16      29.315   6.970  -2.910  1.00  0.80           C  
ATOM    245  C   ARG A  16      29.742   5.538  -2.583  1.00  0.80           C  
ATOM    246  O   ARG A  16      30.892   5.152  -2.820  1.00  0.80           O  
ATOM    247  CB  ARG A  16      29.181   7.789  -1.639  1.00  0.80           C  
ATOM    248  CG  ARG A  16      30.399   7.930  -0.775  1.00  0.80           C  
ATOM    249  CD  ARG A  16      30.064   8.720   0.452  1.00  0.80           C  
ATOM    250  NE  ARG A  16      29.113   8.022   1.318  1.00  0.80           N  
ATOM    251  CZ  ARG A  16      29.458   7.036   2.167  1.00  0.80           C  
ATOM    252  NH1 ARG A  16      30.715   6.669   2.252  1.00  0.80           N  
ATOM    253  NH2 ARG A  16      28.555   6.442   2.926  1.00  0.80           N  
ATOM    254  H   ARG A  16      27.264   7.494  -3.238  1.00  0.80           H  
ATOM    255  HA  ARG A  16      30.078   7.425  -3.541  1.00  0.80           H  
ATOM    256 1HB  ARG A  16      28.834   8.790  -1.894  1.00  0.80           H  
ATOM    257 2HB  ARG A  16      28.418   7.343  -1.015  1.00  0.80           H  
ATOM    258 1HG  ARG A  16      30.744   6.940  -0.470  1.00  0.80           H  
ATOM    259 2HG  ARG A  16      31.189   8.444  -1.323  1.00  0.80           H  
ATOM    260 1HD  ARG A  16      30.972   8.909   1.026  1.00  0.80           H  
ATOM    261 2HD  ARG A  16      29.616   9.669   0.157  1.00  0.80           H  
ATOM    262  HE  ARG A  16      28.131   8.295   1.276  1.00  0.80           H  
ATOM    263 1HH1 ARG A  16      31.414   7.116   1.685  1.00  0.80           H  
ATOM    264 2HH1 ARG A  16      30.990   5.934   2.921  1.00  0.80           H  
ATOM    265 1HH2 ARG A  16      27.581   6.715   2.879  1.00  0.80           H  
ATOM    266 2HH2 ARG A  16      28.855   5.697   3.570  1.00  0.80           H  
ATOM    267  N   LEU A  17      28.804   4.744  -2.054  1.00  0.83           N  
ATOM    268  CA  LEU A  17      29.085   3.360  -1.694  1.00  0.83           C  
ATOM    269  C   LEU A  17      29.428   2.551  -2.948  1.00  0.83           C  
ATOM    270  O   LEU A  17      30.354   1.726  -2.933  1.00  0.83           O  
ATOM    271  CB  LEU A  17      27.864   2.767  -0.976  1.00  0.83           C  
ATOM    272  CG  LEU A  17      27.557   3.378   0.438  1.00  0.83           C  
ATOM    273  CD1 LEU A  17      26.215   2.868   0.919  1.00  0.83           C  
ATOM    274  CD2 LEU A  17      28.670   3.020   1.423  1.00  0.83           C  
ATOM    275  H   LEU A  17      27.873   5.124  -1.881  1.00  0.83           H  
ATOM    276  HA  LEU A  17      29.938   3.342  -1.020  1.00  0.83           H  
ATOM    277 1HB  LEU A  17      26.985   2.936  -1.604  1.00  0.83           H  
ATOM    278 2HB  LEU A  17      28.006   1.694  -0.863  1.00  0.83           H  
ATOM    279  HG  LEU A  17      27.498   4.458   0.362  1.00  0.83           H  
ATOM    280 1HD1 LEU A  17      26.000   3.307   1.893  1.00  0.83           H  
ATOM    281 2HD1 LEU A  17      25.443   3.163   0.207  1.00  0.83           H  
ATOM    282 3HD1 LEU A  17      26.236   1.796   0.999  1.00  0.83           H  
ATOM    283 1HD2 LEU A  17      28.447   3.456   2.401  1.00  0.83           H  
ATOM    284 2HD2 LEU A  17      28.748   1.958   1.520  1.00  0.83           H  
ATOM    285 3HD2 LEU A  17      29.617   3.418   1.060  1.00  0.83           H  
ATOM    286  N   ARG A  18      28.717   2.827  -4.055  1.00  0.86           N  
ATOM    287  CA  ARG A  18      29.010   2.168  -5.319  1.00  0.86           C  
ATOM    288  C   ARG A  18      30.407   2.527  -5.796  1.00  0.86           C  
ATOM    289  O   ARG A  18      31.161   1.641  -6.186  1.00  0.86           O  
ATOM    290  CB  ARG A  18      28.002   2.567  -6.401  1.00  0.86           C  
ATOM    291  CG  ARG A  18      26.594   1.974  -6.309  1.00  0.86           C  
ATOM    292  CD  ARG A  18      25.647   2.629  -7.312  1.00  0.86           C  
ATOM    293  NE  ARG A  18      24.400   1.893  -7.442  1.00  0.86           N  
ATOM    294  CZ  ARG A  18      23.237   2.341  -7.980  1.00  0.86           C  
ATOM    295  NH1 ARG A  18      23.092   3.565  -8.419  1.00  0.86           N  
ATOM    296  NH2 ARG A  18      22.221   1.513  -8.076  1.00  0.86           N  
ATOM    297  H   ARG A  18      27.949   3.496  -4.013  1.00  0.86           H  
ATOM    298  HA  ARG A  18      28.957   1.091  -5.170  1.00  0.86           H  
ATOM    299 1HB  ARG A  18      27.893   3.645  -6.405  1.00  0.86           H  
ATOM    300 2HB  ARG A  18      28.404   2.289  -7.373  1.00  0.86           H  
ATOM    301 1HG  ARG A  18      26.651   0.909  -6.536  1.00  0.86           H  
ATOM    302 2HG  ARG A  18      26.196   2.110  -5.306  1.00  0.86           H  
ATOM    303 1HD  ARG A  18      25.405   3.638  -6.976  1.00  0.86           H  
ATOM    304 2HD  ARG A  18      26.118   2.681  -8.288  1.00  0.86           H  
ATOM    305  HE  ARG A  18      24.418   0.937  -7.136  1.00  0.86           H  
ATOM    306 1HH1 ARG A  18      23.848   4.257  -8.372  1.00  0.86           H  
ATOM    307 2HH1 ARG A  18      22.214   3.855  -8.816  1.00  0.86           H  
ATOM    308 1HH2 ARG A  18      22.328   0.557  -7.763  1.00  0.86           H  
ATOM    309 2HH2 ARG A  18      21.353   1.829  -8.483  1.00  0.86           H  
ATOM    310  N   GLU A  19      30.791   3.804  -5.713  1.00  0.90           N  
ATOM    311  CA  GLU A  19      32.121   4.219  -6.151  1.00  0.90           C  
ATOM    312  C   GLU A  19      33.222   3.619  -5.300  1.00  0.90           C  
ATOM    313  O   GLU A  19      34.264   3.213  -5.826  1.00  0.90           O  
ATOM    314  CB  GLU A  19      32.220   5.738  -6.230  1.00  0.90           C  
ATOM    315  CG  GLU A  19      31.471   6.333  -7.436  1.00  0.90           C  
ATOM    316  CD  GLU A  19      32.159   5.987  -8.757  1.00  0.90           C  
ATOM    317  OE1 GLU A  19      33.326   6.278  -8.869  1.00  0.90           O  
ATOM    318  OE2 GLU A  19      31.539   5.412  -9.635  1.00  0.90           O  
ATOM    319  H   GLU A  19      30.136   4.508  -5.374  1.00  0.90           H  
ATOM    320  HA  GLU A  19      32.258   3.854  -7.162  1.00  0.90           H  
ATOM    321 1HB  GLU A  19      31.795   6.175  -5.321  1.00  0.90           H  
ATOM    322 2HB  GLU A  19      33.264   6.039  -6.284  1.00  0.90           H  
ATOM    323 1HG  GLU A  19      30.456   5.931  -7.452  1.00  0.90           H  
ATOM    324 2HG  GLU A  19      31.406   7.413  -7.325  1.00  0.90           H  
ATOM    325  N   PHE A  20      32.995   3.510  -3.990  1.00  0.96           N  
ATOM    326  CA  PHE A  20      34.009   2.877  -3.171  1.00  0.96           C  
ATOM    327  C   PHE A  20      34.238   1.473  -3.685  1.00  0.96           C  
ATOM    328  O   PHE A  20      35.359   1.085  -4.026  1.00  0.96           O  
ATOM    329  CB  PHE A  20      33.607   2.797  -1.702  1.00  0.96           C  
ATOM    330  CG  PHE A  20      34.614   1.999  -0.899  1.00  0.96           C  
ATOM    331  CD1 PHE A  20      35.812   2.560  -0.481  1.00  0.96           C  
ATOM    332  CD2 PHE A  20      34.368   0.667  -0.591  1.00  0.96           C  
ATOM    333  CE1 PHE A  20      36.732   1.808   0.231  1.00  0.96           C  
ATOM    334  CE2 PHE A  20      35.281  -0.085   0.112  1.00  0.96           C  
ATOM    335  CZ  PHE A  20      36.466   0.486   0.525  1.00  0.96           C  
ATOM    336  H   PHE A  20      32.139   3.883  -3.579  1.00  0.96           H  
ATOM    337  HA  PHE A  20      34.938   3.441  -3.259  1.00  0.96           H  
ATOM    338 1HB  PHE A  20      33.532   3.798  -1.282  1.00  0.96           H  
ATOM    339 2HB  PHE A  20      32.629   2.321  -1.611  1.00  0.96           H  
ATOM    340  HD1 PHE A  20      36.025   3.603  -0.720  1.00  0.96           H  
ATOM    341  HD2 PHE A  20      33.437   0.217  -0.918  1.00  0.96           H  
ATOM    342  HE1 PHE A  20      37.669   2.259   0.555  1.00  0.96           H  
ATOM    343  HE2 PHE A  20      35.067  -1.129   0.342  1.00  0.96           H  
ATOM    344  HZ  PHE A  20      37.190  -0.107   1.083  1.00  0.96           H  
ATOM    345  N   LEU A  21      33.160   0.706  -3.812  1.00  1.04           N  
ATOM    346  CA  LEU A  21      33.329  -0.649  -4.288  1.00  1.04           C  
ATOM    347  C   LEU A  21      33.839  -0.712  -5.726  1.00  1.04           C  
ATOM    348  O   LEU A  21      34.665  -1.559  -6.036  1.00  1.04           O  
ATOM    349  CB  LEU A  21      32.048  -1.438  -4.089  1.00  1.04           C  
ATOM    350  CG  LEU A  21      31.729  -1.756  -2.645  1.00  1.04           C  
ATOM    351  CD1 LEU A  21      30.391  -2.414  -2.554  1.00  1.04           C  
ATOM    352  CD2 LEU A  21      32.819  -2.659  -2.100  1.00  1.04           C  
ATOM    353  H   LEU A  21      32.233   1.058  -3.560  1.00  1.04           H  
ATOM    354  HA  LEU A  21      34.079  -1.119  -3.659  1.00  1.04           H  
ATOM    355 1HB  LEU A  21      31.224  -0.837  -4.467  1.00  1.04           H  
ATOM    356 2HB  LEU A  21      32.114  -2.370  -4.647  1.00  1.04           H  
ATOM    357  HG  LEU A  21      31.689  -0.832  -2.068  1.00  1.04           H  
ATOM    358 1HD1 LEU A  21      30.174  -2.643  -1.523  1.00  1.04           H  
ATOM    359 2HD1 LEU A  21      29.630  -1.742  -2.945  1.00  1.04           H  
ATOM    360 3HD1 LEU A  21      30.397  -3.332  -3.123  1.00  1.04           H  
ATOM    361 1HD2 LEU A  21      32.609  -2.893  -1.057  1.00  1.04           H  
ATOM    362 2HD2 LEU A  21      32.851  -3.578  -2.680  1.00  1.04           H  
ATOM    363 3HD2 LEU A  21      33.782  -2.151  -2.173  1.00  1.04           H  
ATOM    364  N   ARG A  22      33.461   0.213  -6.602  1.00  1.13           N  
ATOM    365  CA  ARG A  22      33.961   0.179  -7.977  1.00  1.13           C  
ATOM    366  C   ARG A  22      35.477   0.315  -8.028  1.00  1.13           C  
ATOM    367  O   ARG A  22      36.127  -0.258  -8.905  1.00  1.13           O  
ATOM    368  CB  ARG A  22      33.306   1.259  -8.825  1.00  1.13           C  
ATOM    369  CG  ARG A  22      31.846   0.974  -9.208  1.00  1.13           C  
ATOM    370  CD  ARG A  22      31.167   2.153  -9.810  1.00  1.13           C  
ATOM    371  NE  ARG A  22      29.806   1.833 -10.223  1.00  1.13           N  
ATOM    372  CZ  ARG A  22      28.822   2.734 -10.445  1.00  1.13           C  
ATOM    373  NH1 ARG A  22      29.026   4.026 -10.269  1.00  1.13           N  
ATOM    374  NH2 ARG A  22      27.634   2.311 -10.845  1.00  1.13           N  
ATOM    375  H   ARG A  22      32.785   0.921  -6.334  1.00  1.13           H  
ATOM    376  HA  ARG A  22      33.698  -0.779  -8.405  1.00  1.13           H  
ATOM    377 1HB  ARG A  22      33.337   2.200  -8.291  1.00  1.13           H  
ATOM    378 2HB  ARG A  22      33.872   1.392  -9.745  1.00  1.13           H  
ATOM    379 1HG  ARG A  22      31.829   0.168  -9.941  1.00  1.13           H  
ATOM    380 2HG  ARG A  22      31.293   0.667  -8.345  1.00  1.13           H  
ATOM    381 1HD  ARG A  22      31.114   2.946  -9.067  1.00  1.13           H  
ATOM    382 2HD  ARG A  22      31.721   2.508 -10.678  1.00  1.13           H  
ATOM    383  HE  ARG A  22      29.588   0.860 -10.378  1.00  1.13           H  
ATOM    384 1HH1 ARG A  22      29.940   4.388  -9.955  1.00  1.13           H  
ATOM    385 2HH1 ARG A  22      28.279   4.685 -10.442  1.00  1.13           H  
ATOM    386 1HH2 ARG A  22      27.469   1.324 -10.988  1.00  1.13           H  
ATOM    387 2HH2 ARG A  22      26.895   2.979 -11.016  1.00  1.13           H  
ATOM    388  N   SER A  23      36.059   1.036  -7.067  1.00  1.22           N  
ATOM    389  CA  SER A  23      37.506   1.213  -7.026  1.00  1.22           C  
ATOM    390  C   SER A  23      38.236  -0.039  -6.503  1.00  1.22           C  
ATOM    391  O   SER A  23      39.468  -0.096  -6.543  1.00  1.22           O  
ATOM    392  CB  SER A  23      37.884   2.413  -6.163  1.00  1.22           C  
ATOM    393  OG  SER A  23      37.700   2.175  -4.781  1.00  1.22           O  
ATOM    394  H   SER A  23      35.476   1.516  -6.373  1.00  1.22           H  
ATOM    395  HA  SER A  23      37.850   1.405  -8.042  1.00  1.22           H  
ATOM    396 1HB  SER A  23      38.918   2.685  -6.351  1.00  1.22           H  
ATOM    397 2HB  SER A  23      37.266   3.259  -6.460  1.00  1.22           H  
ATOM    398  HG  SER A  23      36.798   1.802  -4.659  1.00  1.22           H  
ATOM    399  N   LYS A  24      37.488  -1.015  -5.964  1.00  1.29           N  
ATOM    400  CA  LYS A  24      38.077  -2.219  -5.378  1.00  1.29           C  
ATOM    401  C   LYS A  24      37.652  -3.503  -6.110  1.00  1.29           C  
ATOM    402  O   LYS A  24      38.474  -4.367  -6.424  1.00  1.29           O  
ATOM    403  CB  LYS A  24      37.623  -2.340  -3.911  1.00  1.29           C  
ATOM    404  CG  LYS A  24      37.969  -1.149  -2.993  1.00  1.29           C  
ATOM    405  CD  LYS A  24      39.464  -0.952  -2.817  1.00  1.29           C  
ATOM    406  CE  LYS A  24      39.746   0.183  -1.840  1.00  1.29           C  
ATOM    407  NZ  LYS A  24      41.215   0.425  -1.670  1.00  1.29           N  
ATOM    408  H   LYS A  24      36.478  -0.935  -5.975  1.00  1.29           H  
ATOM    409  HA  LYS A  24      39.162  -2.138  -5.428  1.00  1.29           H  
ATOM    410 1HB  LYS A  24      36.537  -2.454  -3.887  1.00  1.29           H  
ATOM    411 2HB  LYS A  24      38.053  -3.240  -3.476  1.00  1.29           H  
ATOM    412 1HG  LYS A  24      37.544  -0.238  -3.417  1.00  1.29           H  
ATOM    413 2HG  LYS A  24      37.515  -1.306  -2.017  1.00  1.29           H  
ATOM    414 1HD  LYS A  24      39.917  -1.870  -2.446  1.00  1.29           H  
ATOM    415 2HD  LYS A  24      39.910  -0.705  -3.783  1.00  1.29           H  
ATOM    416 1HE  LYS A  24      39.275   1.095  -2.212  1.00  1.29           H  
ATOM    417 2HE  LYS A  24      39.314  -0.064  -0.871  1.00  1.29           H  
ATOM    418 1HZ  LYS A  24      41.359   1.185  -1.019  1.00  1.29           H  
ATOM    419 2HZ  LYS A  24      41.660  -0.411  -1.315  1.00  1.29           H  
ATOM    420 3HZ  LYS A  24      41.616   0.668  -2.566  1.00  1.29           H  
ATOM    421  N   ASN A  25      36.346  -3.624  -6.324  1.00  1.32           N  
ATOM    422  CA  ASN A  25      35.669  -4.781  -6.885  1.00  1.32           C  
ATOM    423  C   ASN A  25      34.309  -4.389  -7.511  1.00  1.32           C  
ATOM    424  O   ASN A  25      33.286  -4.472  -6.835  1.00  1.32           O  
ATOM    425  CB  ASN A  25      35.489  -5.773  -5.743  1.00  1.32           C  
ATOM    426  CG  ASN A  25      34.900  -7.099  -6.095  1.00  1.32           C  
ATOM    427  OD1 ASN A  25      34.137  -7.225  -7.041  1.00  1.32           O  
ATOM    428  ND2 ASN A  25      35.245  -8.105  -5.334  1.00  1.32           N  
ATOM    429  H   ASN A  25      35.768  -2.849  -6.056  1.00  1.32           H  
ATOM    430  HA  ASN A  25      36.302  -5.223  -7.653  1.00  1.32           H  
ATOM    431 1HB  ASN A  25      36.461  -5.955  -5.282  1.00  1.32           H  
ATOM    432 2HB  ASN A  25      34.863  -5.315  -4.980  1.00  1.32           H  
ATOM    433 1HD2 ASN A  25      34.882  -9.019  -5.519  1.00  1.32           H  
ATOM    434 2HD2 ASN A  25      35.872  -7.959  -4.570  1.00  1.32           H  
ATOM    435  N   PRO A  26      34.247  -3.963  -8.787  1.00  1.31           N  
ATOM    436  CA  PRO A  26      33.022  -3.583  -9.484  1.00  1.31           C  
ATOM    437  C   PRO A  26      31.863  -4.581  -9.252  1.00  1.31           C  
ATOM    438  O   PRO A  26      30.777  -4.122  -8.897  1.00  1.31           O  
ATOM    439  CB  PRO A  26      33.499  -3.423 -10.937  1.00  1.31           C  
ATOM    440  CG  PRO A  26      34.931  -2.946 -10.770  1.00  1.31           C  
ATOM    441  CD  PRO A  26      35.475  -3.780  -9.593  1.00  1.31           C  
ATOM    442  HA  PRO A  26      32.708  -2.606  -9.108  1.00  1.31           H  
ATOM    443 1HB  PRO A  26      33.360  -4.265 -11.563  1.00  1.31           H  
ATOM    444 2HB  PRO A  26      32.896  -2.633 -11.404  1.00  1.31           H  
ATOM    445 1HG  PRO A  26      35.499  -3.106 -11.699  1.00  1.31           H  
ATOM    446 2HG  PRO A  26      34.955  -1.865 -10.566  1.00  1.31           H  
ATOM    447 1HD  PRO A  26      35.869  -4.743  -9.938  1.00  1.31           H  
ATOM    448 2HD  PRO A  26      36.226  -3.186  -9.044  1.00  1.31           H  
ATOM    449  N   PRO A  27      32.001  -5.925  -9.437  1.00  1.25           N  
ATOM    450  CA  PRO A  27      30.939  -6.873  -9.137  1.00  1.25           C  
ATOM    451  C   PRO A  27      30.376  -6.687  -7.726  1.00  1.25           C  
ATOM    452  O   PRO A  27      29.176  -6.872  -7.501  1.00  1.25           O  
ATOM    453  CB  PRO A  27      31.658  -8.221  -9.263  1.00  1.25           C  
ATOM    454  CG  PRO A  27      32.731  -7.980 -10.296  1.00  1.25           C  
ATOM    455  CD  PRO A  27      33.226  -6.581 -10.022  1.00  1.25           C  
ATOM    456  HA  PRO A  27      30.142  -6.776  -9.889  1.00  1.25           H  
ATOM    457 1HB  PRO A  27      32.067  -8.516  -8.284  1.00  1.25           H  
ATOM    458 2HB  PRO A  27      30.939  -8.999  -9.558  1.00  1.25           H  
ATOM    459 1HG  PRO A  27      33.528  -8.730 -10.193  1.00  1.25           H  
ATOM    460 2HG  PRO A  27      32.318  -8.088 -11.308  1.00  1.25           H  
ATOM    461 1HD  PRO A  27      34.058  -6.599  -9.339  1.00  1.25           H  
ATOM    462 2HD  PRO A  27      33.506  -6.205 -10.971  1.00  1.25           H  
ATOM    463  N   ALA A  28      31.222  -6.309  -6.756  1.00  1.17           N  
ATOM    464  CA  ALA A  28      30.717  -6.109  -5.411  1.00  1.17           C  
ATOM    465  C   ALA A  28      29.825  -4.900  -5.403  1.00  1.17           C  
ATOM    466  O   ALA A  28      28.793  -4.891  -4.744  1.00  1.17           O  
ATOM    467  CB  ALA A  28      31.835  -5.935  -4.407  1.00  1.17           C  
ATOM    468  H   ALA A  28      32.203  -6.114  -6.941  1.00  1.17           H  
ATOM    469  HA  ALA A  28      30.126  -6.981  -5.134  1.00  1.17           H  
ATOM    470 1HB  ALA A  28      31.421  -5.791  -3.415  1.00  1.17           H  
ATOM    471 2HB  ALA A  28      32.464  -6.817  -4.412  1.00  1.17           H  
ATOM    472 3HB  ALA A  28      32.419  -5.069  -4.667  1.00  1.17           H  
ATOM    473  N   ALA A  29      30.213  -3.869  -6.156  1.00  1.09           N  
ATOM    474  CA  ALA A  29      29.422  -2.640  -6.208  1.00  1.09           C  
ATOM    475  C   ALA A  29      28.038  -2.918  -6.752  1.00  1.09           C  
ATOM    476  O   ALA A  29      27.032  -2.375  -6.279  1.00  1.09           O  
ATOM    477  CB  ALA A  29      30.098  -1.599  -7.081  1.00  1.09           C  
ATOM    478  H   ALA A  29      31.087  -3.954  -6.683  1.00  1.09           H  
ATOM    479  HA  ALA A  29      29.321  -2.257  -5.200  1.00  1.09           H  
ATOM    480 1HB  ALA A  29      29.500  -0.688  -7.078  1.00  1.09           H  
ATOM    481 2HB  ALA A  29      31.076  -1.379  -6.710  1.00  1.09           H  
ATOM    482 3HB  ALA A  29      30.184  -1.957  -8.091  1.00  1.09           H  
ATOM    483  N   GLN A  30      27.989  -3.796  -7.751  1.00  1.01           N  
ATOM    484  CA  GLN A  30      26.733  -4.146  -8.388  1.00  1.01           C  
ATOM    485  C   GLN A  30      25.845  -4.926  -7.427  1.00  1.01           C  
ATOM    486  O   GLN A  30      24.635  -4.673  -7.314  1.00  1.01           O  
ATOM    487  CB  GLN A  30      27.020  -4.995  -9.628  1.00  1.01           C  
ATOM    488  CG  GLN A  30      27.727  -4.248 -10.744  1.00  1.01           C  
ATOM    489  CD  GLN A  30      28.112  -5.154 -11.909  1.00  1.01           C  
ATOM    490  OE1 GLN A  30      28.187  -6.380 -11.772  1.00  1.01           O  
ATOM    491  NE2 GLN A  30      28.357  -4.551 -13.069  1.00  1.01           N  
ATOM    492  H   GLN A  30      28.870  -4.191  -8.091  1.00  1.01           H  
ATOM    493  HA  GLN A  30      26.217  -3.231  -8.676  1.00  1.01           H  
ATOM    494 1HB  GLN A  30      27.644  -5.841  -9.346  1.00  1.01           H  
ATOM    495 2HB  GLN A  30      26.087  -5.394 -10.019  1.00  1.01           H  
ATOM    496 1HG  GLN A  30      27.069  -3.466 -11.116  1.00  1.01           H  
ATOM    497 2HG  GLN A  30      28.640  -3.809 -10.339  1.00  1.01           H  
ATOM    498 1HE2 GLN A  30      28.613  -5.093 -13.872  1.00  1.01           H  
ATOM    499 2HE2 GLN A  30      28.287  -3.557 -13.139  1.00  1.01           H  
ATOM    500  N   ARG A  31      26.461  -5.862  -6.705  1.00  0.95           N  
ATOM    501  CA  ARG A  31      25.735  -6.707  -5.779  1.00  0.95           C  
ATOM    502  C   ARG A  31      25.294  -5.938  -4.541  1.00  0.95           C  
ATOM    503  O   ARG A  31      24.177  -6.129  -4.054  1.00  0.95           O  
ATOM    504  CB  ARG A  31      26.608  -7.882  -5.399  1.00  0.95           C  
ATOM    505  CG  ARG A  31      26.847  -8.880  -6.519  1.00  0.95           C  
ATOM    506  CD  ARG A  31      27.838  -9.907  -6.125  1.00  0.95           C  
ATOM    507  NE  ARG A  31      28.093 -10.855  -7.198  1.00  0.95           N  
ATOM    508  CZ  ARG A  31      29.029 -11.823  -7.160  1.00  0.95           C  
ATOM    509  NH1 ARG A  31      29.791 -11.964  -6.097  1.00  0.95           N  
ATOM    510  NH2 ARG A  31      29.181 -12.633  -8.193  1.00  0.95           N  
ATOM    511  H   ARG A  31      27.461  -6.027  -6.841  1.00  0.95           H  
ATOM    512  HA  ARG A  31      24.850  -7.088  -6.286  1.00  0.95           H  
ATOM    513 1HB  ARG A  31      27.581  -7.515  -5.072  1.00  0.95           H  
ATOM    514 2HB  ARG A  31      26.149  -8.421  -4.576  1.00  0.95           H  
ATOM    515 1HG  ARG A  31      25.912  -9.383  -6.757  1.00  0.95           H  
ATOM    516 2HG  ARG A  31      27.209  -8.361  -7.403  1.00  0.95           H  
ATOM    517 1HD  ARG A  31      28.779  -9.411  -5.879  1.00  0.95           H  
ATOM    518 2HD  ARG A  31      27.477 -10.457  -5.258  1.00  0.95           H  
ATOM    519  HE  ARG A  31      27.528 -10.780  -8.033  1.00  0.95           H  
ATOM    520 1HH1 ARG A  31      29.674 -11.346  -5.307  1.00  0.95           H  
ATOM    521 2HH1 ARG A  31      30.491 -12.692  -6.069  1.00  0.95           H  
ATOM    522 1HH2 ARG A  31      28.595 -12.525  -9.010  1.00  0.95           H  
ATOM    523 2HH2 ARG A  31      29.881 -13.360  -8.167  1.00  0.95           H  
ATOM    524  N   ALA A  32      26.151  -5.046  -4.048  1.00  0.91           N  
ATOM    525  CA  ALA A  32      25.836  -4.249  -2.879  1.00  0.91           C  
ATOM    526  C   ALA A  32      24.681  -3.347  -3.169  1.00  0.91           C  
ATOM    527  O   ALA A  32      23.730  -3.274  -2.394  1.00  0.91           O  
ATOM    528  CB  ALA A  32      27.013  -3.402  -2.484  1.00  0.91           C  
ATOM    529  H   ALA A  32      27.058  -4.931  -4.481  1.00  0.91           H  
ATOM    530  HA  ALA A  32      25.561  -4.914  -2.064  1.00  0.91           H  
ATOM    531 1HB  ALA A  32      26.750  -2.818  -1.623  1.00  0.91           H  
ATOM    532 2HB  ALA A  32      27.853  -4.026  -2.260  1.00  0.91           H  
ATOM    533 3HB  ALA A  32      27.271  -2.741  -3.308  1.00  0.91           H  
ATOM    534  N   ALA A  33      24.735  -2.672  -4.316  1.00  0.87           N  
ATOM    535  CA  ALA A  33      23.659  -1.783  -4.672  1.00  0.87           C  
ATOM    536  C   ALA A  33      22.372  -2.553  -4.833  1.00  0.87           C  
ATOM    537  O   ALA A  33      21.317  -2.101  -4.386  1.00  0.87           O  
ATOM    538  CB  ALA A  33      23.999  -1.057  -5.936  1.00  0.87           C  
ATOM    539  H   ALA A  33      25.537  -2.753  -4.944  1.00  0.87           H  
ATOM    540  HA  ALA A  33      23.526  -1.065  -3.869  1.00  0.87           H  
ATOM    541 1HB  ALA A  33      23.189  -0.387  -6.172  1.00  0.87           H  
ATOM    542 2HB  ALA A  33      24.915  -0.506  -5.775  1.00  0.87           H  
ATOM    543 3HB  ALA A  33      24.140  -1.779  -6.745  1.00  0.87           H  
ATOM    544  N   SER A  34      22.452  -3.748  -5.425  1.00  0.85           N  
ATOM    545  CA  SER A  34      21.260  -4.546  -5.610  1.00  0.85           C  
ATOM    546  C   SER A  34      20.682  -4.931  -4.258  1.00  0.85           C  
ATOM    547  O   SER A  34      19.474  -4.828  -4.049  1.00  0.85           O  
ATOM    548  CB  SER A  34      21.589  -5.786  -6.416  1.00  0.85           C  
ATOM    549  OG  SER A  34      22.000  -5.446  -7.718  1.00  0.85           O  
ATOM    550  H   SER A  34      23.336  -4.095  -5.799  1.00  0.85           H  
ATOM    551  HA  SER A  34      20.522  -3.954  -6.151  1.00  0.85           H  
ATOM    552 1HB  SER A  34      22.376  -6.347  -5.919  1.00  0.85           H  
ATOM    553 2HB  SER A  34      20.710  -6.425  -6.463  1.00  0.85           H  
ATOM    554  HG  SER A  34      22.891  -5.029  -7.618  1.00  0.85           H  
ATOM    555  N   ALA A  35      21.542  -5.312  -3.306  1.00  0.84           N  
ATOM    556  CA  ALA A  35      21.095  -5.671  -1.967  1.00  0.84           C  
ATOM    557  C   ALA A  35      20.383  -4.501  -1.298  1.00  0.84           C  
ATOM    558  O   ALA A  35      19.335  -4.668  -0.658  1.00  0.84           O  
ATOM    559  CB  ALA A  35      22.281  -6.102  -1.119  1.00  0.84           C  
ATOM    560  H   ALA A  35      22.536  -5.384  -3.530  1.00  0.84           H  
ATOM    561  HA  ALA A  35      20.390  -6.499  -2.055  1.00  0.84           H  
ATOM    562 1HB  ALA A  35      21.938  -6.390  -0.127  1.00  0.84           H  
ATOM    563 2HB  ALA A  35      22.780  -6.946  -1.591  1.00  0.84           H  
ATOM    564 3HB  ALA A  35      22.984  -5.278  -1.029  1.00  0.84           H  
ATOM    565  N   ILE A  36      20.926  -3.296  -1.495  1.00  0.83           N  
ATOM    566  CA  ILE A  36      20.350  -2.096  -0.910  1.00  0.83           C  
ATOM    567  C   ILE A  36      18.985  -1.808  -1.511  1.00  0.83           C  
ATOM    568  O   ILE A  36      18.007  -1.590  -0.792  1.00  0.83           O  
ATOM    569  CB  ILE A  36      21.306  -0.891  -1.103  1.00  0.83           C  
ATOM    570  CG1 ILE A  36      22.631  -1.089  -0.263  1.00  0.83           C  
ATOM    571  CG2 ILE A  36      20.603   0.400  -0.717  1.00  0.83           C  
ATOM    572  CD1 ILE A  36      23.752  -0.146  -0.618  1.00  0.83           C  
ATOM    573  H   ILE A  36      21.792  -3.222  -2.034  1.00  0.83           H  
ATOM    574  HA  ILE A  36      20.197  -2.267   0.144  1.00  0.83           H  
ATOM    575  HB  ILE A  36      21.596  -0.834  -2.150  1.00  0.83           H  
ATOM    576 1HG1 ILE A  36      22.420  -0.929   0.777  1.00  0.83           H  
ATOM    577 2HG1 ILE A  36      22.982  -2.109  -0.391  1.00  0.83           H  
ATOM    578 1HG2 ILE A  36      21.279   1.216  -0.880  1.00  0.83           H  
ATOM    579 2HG2 ILE A  36      19.715   0.534  -1.334  1.00  0.83           H  
ATOM    580 3HG2 ILE A  36      20.315   0.372   0.329  1.00  0.83           H  
ATOM    581 1HD1 ILE A  36      24.610  -0.353   0.013  1.00  0.83           H  
ATOM    582 2HD1 ILE A  36      24.030  -0.290  -1.658  1.00  0.83           H  
ATOM    583 3HD1 ILE A  36      23.432   0.875  -0.466  1.00  0.83           H  
ATOM    584  N   ILE A  37      18.902  -1.852  -2.833  1.00  0.84           N  
ATOM    585  CA  ILE A  37      17.654  -1.584  -3.524  1.00  0.84           C  
ATOM    586  C   ILE A  37      16.589  -2.615  -3.203  1.00  0.84           C  
ATOM    587  O   ILE A  37      15.443  -2.256  -2.924  1.00  0.84           O  
ATOM    588  CB  ILE A  37      17.889  -1.513  -5.031  1.00  0.84           C  
ATOM    589  CG1 ILE A  37      18.726  -0.257  -5.333  1.00  0.84           C  
ATOM    590  CG2 ILE A  37      16.554  -1.523  -5.772  1.00  0.84           C  
ATOM    591  CD1 ILE A  37      19.279  -0.210  -6.719  1.00  0.84           C  
ATOM    592  H   ILE A  37      19.740  -2.055  -3.378  1.00  0.84           H  
ATOM    593  HA  ILE A  37      17.289  -0.613  -3.197  1.00  0.84           H  
ATOM    594  HB  ILE A  37      18.482  -2.377  -5.342  1.00  0.84           H  
ATOM    595 1HG1 ILE A  37      18.103   0.623  -5.179  1.00  0.84           H  
ATOM    596 2HG1 ILE A  37      19.562  -0.216  -4.631  1.00  0.84           H  
ATOM    597 1HG2 ILE A  37      16.734  -1.483  -6.843  1.00  0.84           H  
ATOM    598 2HG2 ILE A  37      16.020  -2.442  -5.530  1.00  0.84           H  
ATOM    599 3HG2 ILE A  37      15.958  -0.666  -5.468  1.00  0.84           H  
ATOM    600 1HD1 ILE A  37      19.850   0.702  -6.839  1.00  0.84           H  
ATOM    601 2HD1 ILE A  37      19.927  -1.076  -6.875  1.00  0.84           H  
ATOM    602 3HD1 ILE A  37      18.464  -0.228  -7.439  1.00  0.84           H  
ATOM    603  N   ASN A  38      16.955  -3.893  -3.223  1.00  0.85           N  
ATOM    604  CA  ASN A  38      16.004  -4.951  -2.938  1.00  0.85           C  
ATOM    605  C   ASN A  38      15.455  -4.826  -1.525  1.00  0.85           C  
ATOM    606  O   ASN A  38      14.254  -5.015  -1.305  1.00  0.85           O  
ATOM    607  CB  ASN A  38      16.663  -6.297  -3.135  1.00  0.85           C  
ATOM    608  CG  ASN A  38      16.886  -6.611  -4.579  1.00  0.85           C  
ATOM    609  OD1 ASN A  38      16.233  -6.036  -5.462  1.00  0.85           O  
ATOM    610  ND2 ASN A  38      17.797  -7.510  -4.846  1.00  0.85           N  
ATOM    611  H   ASN A  38      17.913  -4.141  -3.456  1.00  0.85           H  
ATOM    612  HA  ASN A  38      15.168  -4.861  -3.629  1.00  0.85           H  
ATOM    613 1HB  ASN A  38      17.629  -6.301  -2.621  1.00  0.85           H  
ATOM    614 2HB  ASN A  38      16.049  -7.077  -2.689  1.00  0.85           H  
ATOM    615 1HD2 ASN A  38      17.994  -7.758  -5.793  1.00  0.85           H  
ATOM    616 2HD2 ASN A  38      18.298  -7.945  -4.100  1.00  0.85           H  
ATOM    617  N   THR A  39      16.315  -4.446  -0.575  1.00  0.87           N  
ATOM    618  CA  THR A  39      15.892  -4.275   0.802  1.00  0.87           C  
ATOM    619  C   THR A  39      14.902  -3.118   0.918  1.00  0.87           C  
ATOM    620  O   THR A  39      13.880  -3.234   1.602  1.00  0.87           O  
ATOM    621  CB  THR A  39      17.087  -4.049   1.717  1.00  0.87           C  
ATOM    622  OG1 THR A  39      17.965  -5.180   1.637  1.00  0.87           O  
ATOM    623  CG2 THR A  39      16.588  -3.894   3.125  1.00  0.87           C  
ATOM    624  H   THR A  39      17.304  -4.316  -0.797  1.00  0.87           H  
ATOM    625  HA  THR A  39      15.387  -5.186   1.123  1.00  0.87           H  
ATOM    626  HB  THR A  39      17.628  -3.154   1.407  1.00  0.87           H  
ATOM    627  HG1 THR A  39      18.393  -5.183   0.745  1.00  0.87           H  
ATOM    628 1HG2 THR A  39      17.400  -3.741   3.818  1.00  0.87           H  
ATOM    629 2HG2 THR A  39      15.941  -3.042   3.129  1.00  0.87           H  
ATOM    630 3HG2 THR A  39      16.039  -4.786   3.421  1.00  0.87           H  
ATOM    631  N   ILE A  40      15.190  -2.011   0.238  1.00  0.90           N  
ATOM    632  CA  ILE A  40      14.279  -0.881   0.256  1.00  0.90           C  
ATOM    633  C   ILE A  40      12.947  -1.261  -0.421  1.00  0.90           C  
ATOM    634  O   ILE A  40      11.875  -0.878   0.047  1.00  0.90           O  
ATOM    635  CB  ILE A  40      14.926   0.380  -0.338  1.00  0.90           C  
ATOM    636  CG1 ILE A  40      16.104   0.828   0.555  1.00  0.90           C  
ATOM    637  CG2 ILE A  40      13.917   1.454  -0.407  1.00  0.90           C  
ATOM    638  CD1 ILE A  40      15.689   1.161   1.974  1.00  0.90           C  
ATOM    639  H   ILE A  40      16.062  -1.951  -0.291  1.00  0.90           H  
ATOM    640  HA  ILE A  40      14.059  -0.645   1.295  1.00  0.90           H  
ATOM    641  HB  ILE A  40      15.321   0.165  -1.335  1.00  0.90           H  
ATOM    642 1HG1 ILE A  40      16.837   0.031   0.599  1.00  0.90           H  
ATOM    643 2HG1 ILE A  40      16.571   1.708   0.110  1.00  0.90           H  
ATOM    644 1HG2 ILE A  40      14.372   2.336  -0.805  1.00  0.90           H  
ATOM    645 2HG2 ILE A  40      13.108   1.131  -1.052  1.00  0.90           H  
ATOM    646 3HG2 ILE A  40      13.535   1.664   0.591  1.00  0.90           H  
ATOM    647 1HD1 ILE A  40      16.562   1.462   2.538  1.00  0.90           H  
ATOM    648 2HD1 ILE A  40      14.964   1.974   1.963  1.00  0.90           H  
ATOM    649 3HD1 ILE A  40      15.242   0.283   2.437  1.00  0.90           H  
ATOM    650  N   ARG A  41      12.989  -2.026  -1.508  1.00  0.93           N  
ATOM    651  CA  ARG A  41      11.726  -2.456  -2.095  1.00  0.93           C  
ATOM    652  C   ARG A  41      10.940  -3.304  -1.070  1.00  0.93           C  
ATOM    653  O   ARG A  41       9.737  -3.084  -0.877  1.00  0.93           O  
ATOM    654  CB  ARG A  41      11.985  -3.254  -3.364  1.00  0.93           C  
ATOM    655  CG  ARG A  41      12.477  -2.430  -4.548  1.00  0.93           C  
ATOM    656  CD  ARG A  41      12.836  -3.296  -5.696  1.00  0.93           C  
ATOM    657  NE  ARG A  41      13.296  -2.529  -6.845  1.00  0.93           N  
ATOM    658  CZ  ARG A  41      13.941  -3.062  -7.902  1.00  0.93           C  
ATOM    659  NH1 ARG A  41      14.191  -4.352  -7.932  1.00  0.93           N  
ATOM    660  NH2 ARG A  41      14.324  -2.291  -8.906  1.00  0.93           N  
ATOM    661  H   ARG A  41      13.878  -2.300  -1.919  1.00  0.93           H  
ATOM    662  HA  ARG A  41      11.138  -1.576  -2.352  1.00  0.93           H  
ATOM    663 1HB  ARG A  41      12.735  -4.014  -3.167  1.00  0.93           H  
ATOM    664 2HB  ARG A  41      11.074  -3.762  -3.670  1.00  0.93           H  
ATOM    665 1HG  ARG A  41      11.690  -1.746  -4.862  1.00  0.93           H  
ATOM    666 2HG  ARG A  41      13.356  -1.860  -4.256  1.00  0.93           H  
ATOM    667 1HD  ARG A  41      13.639  -3.972  -5.399  1.00  0.93           H  
ATOM    668 2HD  ARG A  41      11.968  -3.878  -5.999  1.00  0.93           H  
ATOM    669  HE  ARG A  41      13.119  -1.533  -6.851  1.00  0.93           H  
ATOM    670 1HH1 ARG A  41      13.895  -4.940  -7.163  1.00  0.93           H  
ATOM    671 2HH1 ARG A  41      14.676  -4.755  -8.719  1.00  0.93           H  
ATOM    672 1HH2 ARG A  41      14.133  -1.298  -8.884  1.00  0.93           H  
ATOM    673 2HH2 ARG A  41      14.807  -2.694  -9.695  1.00  0.93           H  
ATOM    674  N   LYS A  42      11.631  -4.194  -0.331  1.00  0.95           N  
ATOM    675  CA  LYS A  42      10.978  -5.001   0.706  1.00  0.95           C  
ATOM    676  C   LYS A  42      10.291  -4.080   1.702  1.00  0.95           C  
ATOM    677  O   LYS A  42       9.165  -4.336   2.122  1.00  0.95           O  
ATOM    678  CB  LYS A  42      11.966  -5.910   1.440  1.00  0.95           C  
ATOM    679  CG  LYS A  42      11.307  -6.816   2.460  1.00  0.95           C  
ATOM    680  CD  LYS A  42      12.297  -7.729   3.149  1.00  0.95           C  
ATOM    681  CE  LYS A  42      11.596  -8.595   4.189  1.00  0.95           C  
ATOM    682  NZ  LYS A  42      12.546  -9.510   4.879  1.00  0.95           N  
ATOM    683  H   LYS A  42      12.621  -4.345  -0.525  1.00  0.95           H  
ATOM    684  HA  LYS A  42      10.215  -5.624   0.237  1.00  0.95           H  
ATOM    685 1HB  LYS A  42      12.514  -6.519   0.720  1.00  0.95           H  
ATOM    686 2HB  LYS A  42      12.691  -5.310   1.973  1.00  0.95           H  
ATOM    687 1HG  LYS A  42      10.811  -6.206   3.204  1.00  0.95           H  
ATOM    688 2HG  LYS A  42      10.559  -7.426   1.958  1.00  0.95           H  
ATOM    689 1HD  LYS A  42      12.783  -8.368   2.411  1.00  0.95           H  
ATOM    690 2HD  LYS A  42      13.059  -7.125   3.644  1.00  0.95           H  
ATOM    691 1HE  LYS A  42      11.122  -7.951   4.929  1.00  0.95           H  
ATOM    692 2HE  LYS A  42      10.825  -9.190   3.696  1.00  0.95           H  
ATOM    693 1HZ  LYS A  42      12.047 -10.068   5.559  1.00  0.95           H  
ATOM    694 2HZ  LYS A  42      12.981 -10.118   4.200  1.00  0.95           H  
ATOM    695 3HZ  LYS A  42      13.255  -8.966   5.348  1.00  0.95           H  
ATOM    696  N   LEU A  43      10.966  -2.992   2.057  1.00  0.98           N  
ATOM    697  CA  LEU A  43      10.416  -1.988   2.954  1.00  0.98           C  
ATOM    698  C   LEU A  43       9.076  -1.436   2.468  1.00  0.98           C  
ATOM    699  O   LEU A  43       8.206  -1.148   3.281  1.00  0.98           O  
ATOM    700  CB  LEU A  43      11.425  -0.863   3.174  1.00  0.98           C  
ATOM    701  CG  LEU A  43      10.984   0.197   3.997  1.00  0.98           C  
ATOM    702  CD1 LEU A  43      10.638  -0.323   5.331  1.00  0.98           C  
ATOM    703  CD2 LEU A  43      12.077   1.247   4.068  1.00  0.98           C  
ATOM    704  H   LEU A  43      11.913  -2.870   1.698  1.00  0.98           H  
ATOM    705  HA  LEU A  43      10.236  -2.462   3.917  1.00  0.98           H  
ATOM    706 1HB  LEU A  43      12.338  -1.275   3.590  1.00  0.98           H  
ATOM    707 2HB  LEU A  43      11.655  -0.412   2.252  1.00  0.98           H  
ATOM    708  HG  LEU A  43      10.104   0.612   3.554  1.00  0.98           H  
ATOM    709 1HD1 LEU A  43      10.265   0.482   5.932  1.00  0.98           H  
ATOM    710 2HD1 LEU A  43       9.870  -1.080   5.232  1.00  0.98           H  
ATOM    711 3HD1 LEU A  43      11.512  -0.752   5.796  1.00  0.98           H  
ATOM    712 1HD2 LEU A  43      11.730   2.072   4.670  1.00  0.98           H  
ATOM    713 2HD2 LEU A  43      12.970   0.815   4.511  1.00  0.98           H  
ATOM    714 3HD2 LEU A  43      12.313   1.601   3.071  1.00  0.98           H  
ATOM    715  N   GLU A  44       8.878  -1.259   1.155  1.00  0.99           N  
ATOM    716  CA  GLU A  44       7.558  -0.766   0.740  1.00  0.99           C  
ATOM    717  C   GLU A  44       6.493  -1.783   1.119  1.00  0.99           C  
ATOM    718  O   GLU A  44       5.432  -1.438   1.645  1.00  0.99           O  
ATOM    719  CB  GLU A  44       7.456  -0.570  -0.784  1.00  0.99           C  
ATOM    720  CG  GLU A  44       8.206   0.548  -1.327  1.00  0.99           C  
ATOM    721  CD  GLU A  44       8.134   0.714  -2.817  1.00  0.99           C  
ATOM    722  OE1 GLU A  44       7.911  -0.248  -3.525  1.00  0.99           O  
ATOM    723  OE2 GLU A  44       8.254   1.848  -3.247  1.00  0.99           O  
ATOM    724  H   GLU A  44       9.610  -1.489   0.478  1.00  0.99           H  
ATOM    725  HA  GLU A  44       7.347   0.176   1.246  1.00  0.99           H  
ATOM    726 1HB  GLU A  44       7.766  -1.479  -1.294  1.00  0.99           H  
ATOM    727 2HB  GLU A  44       6.424  -0.397  -1.035  1.00  0.99           H  
ATOM    728 1HG  GLU A  44       7.802   1.436  -0.868  1.00  0.99           H  
ATOM    729 2HG  GLU A  44       9.242   0.413  -1.032  1.00  0.99           H  
ATOM    730  N   SER A  45       6.817  -3.059   0.907  1.00  0.98           N  
ATOM    731  CA  SER A  45       5.895  -4.151   1.209  1.00  0.98           C  
ATOM    732  C   SER A  45       5.672  -4.298   2.712  1.00  0.98           C  
ATOM    733  O   SER A  45       4.561  -4.596   3.162  1.00  0.98           O  
ATOM    734  CB  SER A  45       6.403  -5.455   0.625  1.00  0.98           C  
ATOM    735  OG  SER A  45       6.411  -5.414  -0.783  1.00  0.98           O  
ATOM    736  H   SER A  45       7.734  -3.253   0.487  1.00  0.98           H  
ATOM    737  HA  SER A  45       4.936  -3.925   0.749  1.00  0.98           H  
ATOM    738 1HB  SER A  45       7.404  -5.653   0.984  1.00  0.98           H  
ATOM    739 2HB  SER A  45       5.770  -6.271   0.962  1.00  0.98           H  
ATOM    740  HG  SER A  45       7.044  -4.725  -1.025  1.00  0.98           H  
ATOM    741  N   TYR A  46       6.745  -4.092   3.475  1.00  0.95           N  
ATOM    742  CA  TYR A  46       6.745  -4.233   4.922  1.00  0.95           C  
ATOM    743  C   TYR A  46       7.358  -3.004   5.641  1.00  0.95           C  
ATOM    744  O   TYR A  46       8.460  -3.096   6.172  1.00  0.95           O  
ATOM    745  CB  TYR A  46       7.523  -5.493   5.283  1.00  0.95           C  
ATOM    746  CG  TYR A  46       7.029  -6.739   4.608  1.00  0.95           C  
ATOM    747  CD1 TYR A  46       7.718  -7.224   3.518  1.00  0.95           C  
ATOM    748  CD2 TYR A  46       5.907  -7.399   5.067  1.00  0.95           C  
ATOM    749  CE1 TYR A  46       7.301  -8.366   2.878  1.00  0.95           C  
ATOM    750  CE2 TYR A  46       5.478  -8.548   4.428  1.00  0.95           C  
ATOM    751  CZ  TYR A  46       6.173  -9.032   3.337  1.00  0.95           C  
ATOM    752  OH  TYR A  46       5.747 -10.176   2.702  1.00  0.95           O  
ATOM    753  H   TYR A  46       7.619  -3.860   3.008  1.00  0.95           H  
ATOM    754  HA  TYR A  46       5.718  -4.362   5.259  1.00  0.95           H  
ATOM    755 1HB  TYR A  46       8.571  -5.354   5.004  1.00  0.95           H  
ATOM    756 2HB  TYR A  46       7.474  -5.654   6.355  1.00  0.95           H  
ATOM    757  HD1 TYR A  46       8.590  -6.695   3.165  1.00  0.95           H  
ATOM    758  HD2 TYR A  46       5.361  -7.016   5.927  1.00  0.95           H  
ATOM    759  HE1 TYR A  46       7.851  -8.741   2.014  1.00  0.95           H  
ATOM    760  HE2 TYR A  46       4.591  -9.071   4.786  1.00  0.95           H  
ATOM    761  HH  TYR A  46       4.965 -10.515   3.143  1.00  0.95           H  
ATOM    762  N   PRO A  47       6.636  -1.878   5.770  1.00  0.91           N  
ATOM    763  CA  PRO A  47       7.088  -0.576   6.270  1.00  0.91           C  
ATOM    764  C   PRO A  47       7.765  -0.566   7.643  1.00  0.91           C  
ATOM    765  O   PRO A  47       8.491   0.376   7.961  1.00  0.91           O  
ATOM    766  CB  PRO A  47       5.777   0.207   6.336  1.00  0.91           C  
ATOM    767  CG  PRO A  47       4.919  -0.429   5.295  1.00  0.91           C  
ATOM    768  CD  PRO A  47       5.227  -1.875   5.364  1.00  0.91           C  
ATOM    769  HA  PRO A  47       7.751  -0.130   5.520  1.00  0.91           H  
ATOM    770 1HB  PRO A  47       5.333   0.095   7.332  1.00  0.91           H  
ATOM    771 2HB  PRO A  47       5.950   1.274   6.186  1.00  0.91           H  
ATOM    772 1HG  PRO A  47       3.860  -0.221   5.478  1.00  0.91           H  
ATOM    773 2HG  PRO A  47       5.175  -0.019   4.304  1.00  0.91           H  
ATOM    774 1HD  PRO A  47       4.600  -2.381   6.107  1.00  0.91           H  
ATOM    775 2HD  PRO A  47       5.083  -2.256   4.366  1.00  0.91           H  
ATOM    776  N   ASP A  48       7.501  -1.578   8.469  1.00  0.88           N  
ATOM    777  CA  ASP A  48       8.062  -1.659   9.819  1.00  0.88           C  
ATOM    778  C   ASP A  48       9.295  -2.546   9.972  1.00  0.88           C  
ATOM    779  O   ASP A  48       9.694  -2.837  11.098  1.00  0.88           O  
ATOM    780  CB  ASP A  48       7.004  -2.147  10.811  1.00  0.88           C  
ATOM    781  CG  ASP A  48       5.901  -1.153  11.061  1.00  0.88           C  
ATOM    782  OD1 ASP A  48       6.219   0.002  11.266  1.00  0.88           O  
ATOM    783  OD2 ASP A  48       4.757  -1.531  11.037  1.00  0.88           O  
ATOM    784  H   ASP A  48       6.906  -2.327   8.154  1.00  0.88           H  
ATOM    785  HA  ASP A  48       8.350  -0.649  10.115  1.00  0.88           H  
ATOM    786 1HB  ASP A  48       6.563  -3.070  10.435  1.00  0.88           H  
ATOM    787 2HB  ASP A  48       7.484  -2.381  11.763  1.00  0.88           H  
ATOM    788  N   ILE A  49       9.908  -2.990   8.878  1.00  0.86           N  
ATOM    789  CA  ILE A  49      11.109  -3.823   9.024  1.00  0.86           C  
ATOM    790  C   ILE A  49      12.357  -3.157   9.641  1.00  0.86           C  
ATOM    791  O   ILE A  49      13.238  -3.875  10.118  1.00  0.86           O  
ATOM    792  CB  ILE A  49      11.445  -4.544   7.708  1.00  0.86           C  
ATOM    793  CG1 ILE A  49      11.711  -3.559   6.595  1.00  0.86           C  
ATOM    794  CG2 ILE A  49      10.364  -5.503   7.363  1.00  0.86           C  
ATOM    795  CD1 ILE A  49      12.205  -4.216   5.317  1.00  0.86           C  
ATOM    796  H   ILE A  49       9.534  -2.775   7.950  1.00  0.86           H  
ATOM    797  HA  ILE A  49      10.836  -4.624   9.710  1.00  0.86           H  
ATOM    798  HB  ILE A  49      12.370  -5.101   7.842  1.00  0.86           H  
ATOM    799 1HG1 ILE A  49      10.810  -3.035   6.377  1.00  0.86           H  
ATOM    800 2HG1 ILE A  49      12.425  -2.846   6.932  1.00  0.86           H  
ATOM    801 1HG2 ILE A  49      10.611  -6.027   6.443  1.00  0.86           H  
ATOM    802 2HG2 ILE A  49      10.241  -6.219   8.171  1.00  0.86           H  
ATOM    803 3HG2 ILE A  49       9.464  -4.958   7.240  1.00  0.86           H  
ATOM    804 1HD1 ILE A  49      12.377  -3.471   4.557  1.00  0.86           H  
ATOM    805 2HD1 ILE A  49      13.127  -4.750   5.505  1.00  0.86           H  
ATOM    806 3HD1 ILE A  49      11.454  -4.910   4.972  1.00  0.86           H  
ATOM    807  N   GLY A  50      12.465  -1.821   9.656  1.00  0.90           N  
ATOM    808  CA  GLY A  50      13.604  -1.214  10.335  1.00  0.90           C  
ATOM    809  C   GLY A  50      13.322  -1.064  11.832  1.00  0.90           C  
ATOM    810  O   GLY A  50      12.168  -1.045  12.261  1.00  0.90           O  
ATOM    811  H   GLY A  50      11.780  -1.208   9.231  1.00  0.90           H  
ATOM    812 1HA  GLY A  50      14.488  -1.831  10.189  1.00  0.90           H  
ATOM    813 2HA  GLY A  50      13.816  -0.239   9.910  1.00  0.90           H  
ATOM    814  N   ARG A  51      14.370  -0.907  12.629  1.00  1.01           N  
ATOM    815  CA  ARG A  51      14.208  -0.694  14.058  1.00  1.01           C  
ATOM    816  C   ARG A  51      13.977   0.785  14.328  1.00  1.01           C  
ATOM    817  O   ARG A  51      14.476   1.611  13.580  1.00  1.01           O  
ATOM    818  CB  ARG A  51      15.444  -1.181  14.807  1.00  1.01           C  
ATOM    819  CG  ARG A  51      16.759  -0.429  14.497  1.00  1.01           C  
ATOM    820  CD  ARG A  51      17.918  -1.044  15.223  1.00  1.01           C  
ATOM    821  NE  ARG A  51      19.231  -0.426  14.906  1.00  1.01           N  
ATOM    822  CZ  ARG A  51      20.397  -0.813  15.466  1.00  1.01           C  
ATOM    823  NH1 ARG A  51      20.423  -1.777  16.363  1.00  1.01           N  
ATOM    824  NH2 ARG A  51      21.512  -0.220  15.104  1.00  1.01           N  
ATOM    825  H   ARG A  51      15.297  -0.915  12.218  1.00  1.01           H  
ATOM    826  HA  ARG A  51      13.366  -1.293  14.383  1.00  1.01           H  
ATOM    827 1HB  ARG A  51      15.271  -1.093  15.880  1.00  1.01           H  
ATOM    828 2HB  ARG A  51      15.608  -2.236  14.590  1.00  1.01           H  
ATOM    829 1HG  ARG A  51      16.962  -0.476  13.434  1.00  1.01           H  
ATOM    830 2HG  ARG A  51      16.668   0.615  14.807  1.00  1.01           H  
ATOM    831 1HD  ARG A  51      17.750  -0.947  16.294  1.00  1.01           H  
ATOM    832 2HD  ARG A  51      17.974  -2.099  14.963  1.00  1.01           H  
ATOM    833  HE  ARG A  51      19.295   0.329  14.200  1.00  1.01           H  
ATOM    834 1HH1 ARG A  51      19.566  -2.234  16.641  1.00  1.01           H  
ATOM    835 2HH1 ARG A  51      21.302  -2.059  16.772  1.00  1.01           H  
ATOM    836 1HH2 ARG A  51      21.467   0.529  14.395  1.00  1.01           H  
ATOM    837 2HH2 ARG A  51      22.391  -0.503  15.512  1.00  1.01           H  
ATOM    838  N   PRO A  52      13.222   1.180  15.350  1.00  1.23           N  
ATOM    839  CA  PRO A  52      13.118   2.560  15.781  1.00  1.23           C  
ATOM    840  C   PRO A  52      14.479   3.102  16.137  1.00  1.23           C  
ATOM    841  O   PRO A  52      15.303   2.386  16.715  1.00  1.23           O  
ATOM    842  CB  PRO A  52      12.203   2.463  16.999  1.00  1.23           C  
ATOM    843  CG  PRO A  52      11.383   1.206  16.760  1.00  1.23           C  
ATOM    844  CD  PRO A  52      12.330   0.246  16.057  1.00  1.23           C  
ATOM    845  HA  PRO A  52      12.669   3.185  15.015  1.00  1.23           H  
ATOM    846 1HB  PRO A  52      12.806   2.422  17.924  1.00  1.23           H  
ATOM    847 2HB  PRO A  52      11.585   3.374  17.071  1.00  1.23           H  
ATOM    848 1HG  PRO A  52      11.004   0.810  17.714  1.00  1.23           H  
ATOM    849 2HG  PRO A  52      10.500   1.449  16.145  1.00  1.23           H  
ATOM    850 1HD  PRO A  52      12.886  -0.372  16.776  1.00  1.23           H  
ATOM    851 2HD  PRO A  52      11.726  -0.346  15.353  1.00  1.23           H  
ATOM    852  N   ILE A  53      14.706   4.369  15.828  1.00  1.57           N  
ATOM    853  CA  ILE A  53      15.958   4.985  16.221  1.00  1.57           C  
ATOM    854  C   ILE A  53      15.677   5.955  17.353  1.00  1.57           C  
ATOM    855  O   ILE A  53      15.184   7.060  17.130  1.00  1.57           O  
ATOM    856  CB  ILE A  53      16.583   5.779  15.078  1.00  1.57           C  
ATOM    857  CG1 ILE A  53      16.822   4.914  13.859  1.00  1.57           C  
ATOM    858  CG2 ILE A  53      17.867   6.368  15.565  1.00  1.57           C  
ATOM    859  CD1 ILE A  53      17.248   5.730  12.665  1.00  1.57           C  
ATOM    860  H   ILE A  53      14.009   4.896  15.299  1.00  1.57           H  
ATOM    861  HA  ILE A  53      16.654   4.223  16.566  1.00  1.57           H  
ATOM    862  HB  ILE A  53      15.911   6.582  14.789  1.00  1.57           H  
ATOM    863 1HG1 ILE A  53      17.592   4.173  14.079  1.00  1.57           H  
ATOM    864 2HG1 ILE A  53      15.902   4.392  13.612  1.00  1.57           H  
ATOM    865 1HG2 ILE A  53      18.327   6.973  14.782  1.00  1.57           H  
ATOM    866 2HG2 ILE A  53      17.657   6.991  16.423  1.00  1.57           H  
ATOM    867 3HG2 ILE A  53      18.550   5.573  15.855  1.00  1.57           H  
ATOM    868 1HD1 ILE A  53      17.392   5.109  11.802  1.00  1.57           H  
ATOM    869 2HD1 ILE A  53      16.497   6.437  12.447  1.00  1.57           H  
ATOM    870 3HD1 ILE A  53      18.181   6.252  12.894  1.00  1.57           H  
ATOM    871  N   ASP A  54      16.039   5.590  18.571  1.00  1.98           N  
ATOM    872  CA  ASP A  54      15.670   6.427  19.706  1.00  1.98           C  
ATOM    873  C   ASP A  54      16.655   7.559  19.995  1.00  1.98           C  
ATOM    874  O   ASP A  54      17.327   7.565  21.026  1.00  1.98           O  
ATOM    875  CB  ASP A  54      15.459   5.563  20.944  1.00  1.98           C  
ATOM    876  CG  ASP A  54      14.219   4.666  20.807  1.00  1.98           C  
ATOM    877  OD1 ASP A  54      13.225   5.123  20.287  1.00  1.98           O  
ATOM    878  OD2 ASP A  54      14.286   3.535  21.214  1.00  1.98           O  
ATOM    879  H   ASP A  54      16.496   4.700  18.714  1.00  1.98           H  
ATOM    880  HA  ASP A  54      14.710   6.889  19.476  1.00  1.98           H  
ATOM    881 1HB  ASP A  54      16.334   4.936  21.110  1.00  1.98           H  
ATOM    882 2HB  ASP A  54      15.338   6.204  21.819  1.00  1.98           H  
ATOM    883  N   ASP A  55      16.736   8.509  19.067  1.00  2.32           N  
ATOM    884  CA  ASP A  55      17.600   9.679  19.243  1.00  2.32           C  
ATOM    885  C   ASP A  55      16.907  11.000  18.845  1.00  2.32           C  
ATOM    886  O   ASP A  55      16.464  11.749  19.715  1.00  2.32           O  
ATOM    887  CB  ASP A  55      19.007   9.480  18.597  1.00  2.32           C  
ATOM    888  CG  ASP A  55      19.140   9.252  17.039  1.00  2.32           C  
ATOM    889  OD1 ASP A  55      18.220   9.517  16.296  1.00  2.32           O  
ATOM    890  OD2 ASP A  55      20.181   8.788  16.641  1.00  2.32           O  
ATOM    891  H   ASP A  55      16.148   8.387  18.244  1.00  2.32           H  
ATOM    892  HA  ASP A  55      17.807   9.765  20.310  1.00  2.32           H  
ATOM    893 1HB  ASP A  55      19.614  10.353  18.842  1.00  2.32           H  
ATOM    894 2HB  ASP A  55      19.486   8.630  19.088  1.00  2.32           H  
ATOM    895  N   ASN A  56      16.810  11.285  17.550  1.00  2.42           N  
ATOM    896  CA  ASN A  56      16.263  12.550  17.060  1.00  2.42           C  
ATOM    897  C   ASN A  56      14.728  12.620  16.986  1.00  2.42           C  
ATOM    898  O   ASN A  56      14.151  13.678  17.234  1.00  2.42           O  
ATOM    899  CB  ASN A  56      16.871  12.850  15.701  1.00  2.42           C  
ATOM    900  CG  ASN A  56      18.329  13.201  15.794  1.00  2.42           C  
ATOM    901  OD1 ASN A  56      18.795  13.757  16.800  1.00  2.42           O  
ATOM    902  ND2 ASN A  56      19.066  12.878  14.764  1.00  2.42           N  
ATOM    903  H   ASN A  56      17.176  10.611  16.885  1.00  2.42           H  
ATOM    904  HA  ASN A  56      16.576  13.335  17.750  1.00  2.42           H  
ATOM    905 1HB  ASN A  56      16.766  11.970  15.061  1.00  2.42           H  
ATOM    906 2HB  ASN A  56      16.338  13.672  15.230  1.00  2.42           H  
ATOM    907 1HD2 ASN A  56      20.046  13.077  14.769  1.00  2.42           H  
ATOM    908 2HD2 ASN A  56      18.653  12.419  13.980  1.00  2.42           H  
ATOM    909  N   ASP A  57      14.067  11.517  16.621  1.00  2.21           N  
ATOM    910  CA  ASP A  57      12.604  11.505  16.495  1.00  2.21           C  
ATOM    911  C   ASP A  57      12.051  10.077  16.459  1.00  2.21           C  
ATOM    912  O   ASP A  57      12.612   9.182  15.823  1.00  2.21           O  
ATOM    913  CB  ASP A  57      12.139  12.275  15.249  1.00  2.21           C  
ATOM    914  CG  ASP A  57      10.676  12.668  15.264  1.00  2.21           C  
ATOM    915  OD1 ASP A  57       9.842  11.792  15.134  1.00  2.21           O  
ATOM    916  OD2 ASP A  57      10.389  13.833  15.387  1.00  2.21           O  
ATOM    917  H   ASP A  57      14.590  10.674  16.439  1.00  2.21           H  
ATOM    918  HA  ASP A  57      12.185  12.002  17.372  1.00  2.21           H  
ATOM    919 1HB  ASP A  57      12.742  13.172  15.105  1.00  2.21           H  
ATOM    920 2HB  ASP A  57      12.266  11.647  14.386  1.00  2.21           H  
ATOM    921  N   PHE A  58      10.894   9.886  17.089  1.00  1.82           N  
ATOM    922  CA  PHE A  58      10.198   8.598  17.121  1.00  1.82           C  
ATOM    923  C   PHE A  58       9.826   8.064  15.733  1.00  1.82           C  
ATOM    924  O   PHE A  58       9.642   6.853  15.568  1.00  1.82           O  
ATOM    925  CB  PHE A  58       8.931   8.718  17.964  1.00  1.82           C  
ATOM    926  CG  PHE A  58       7.819   9.469  17.280  1.00  1.82           C  
ATOM    927  CD1 PHE A  58       6.858   8.796  16.533  1.00  1.82           C  
ATOM    928  CD2 PHE A  58       7.740  10.849  17.368  1.00  1.82           C  
ATOM    929  CE1 PHE A  58       5.844   9.487  15.896  1.00  1.82           C  
ATOM    930  CE2 PHE A  58       6.728  11.541  16.732  1.00  1.82           C  
ATOM    931  CZ  PHE A  58       5.779  10.860  15.996  1.00  1.82           C  
ATOM    932  H   PHE A  58      10.474  10.673  17.563  1.00  1.82           H  
ATOM    933  HA  PHE A  58      10.859   7.871  17.594  1.00  1.82           H  
ATOM    934 1HB  PHE A  58       8.566   7.725  18.216  1.00  1.82           H  
ATOM    935 2HB  PHE A  58       9.161   9.229  18.896  1.00  1.82           H  
ATOM    936  HD1 PHE A  58       6.915   7.712  16.453  1.00  1.82           H  
ATOM    937  HD2 PHE A  58       8.491  11.392  17.941  1.00  1.82           H  
ATOM    938  HE1 PHE A  58       5.098   8.946  15.315  1.00  1.82           H  
ATOM    939  HE2 PHE A  58       6.686  12.628  16.808  1.00  1.82           H  
ATOM    940  HZ  PHE A  58       4.985  11.409  15.494  1.00  1.82           H  
ATOM    941  N   SER A  59       9.707   8.961  14.747  1.00  1.42           N  
ATOM    942  CA  SER A  59       9.339   8.609  13.380  1.00  1.42           C  
ATOM    943  C   SER A  59      10.480   8.027  12.532  1.00  1.42           C  
ATOM    944  O   SER A  59      10.251   7.632  11.378  1.00  1.42           O  
ATOM    945  CB  SER A  59       8.735   9.815  12.686  1.00  1.42           C  
ATOM    946  OG  SER A  59       9.663  10.856  12.593  1.00  1.42           O  
ATOM    947  H   SER A  59       9.864   9.956  14.960  1.00  1.42           H  
ATOM    948  HA  SER A  59       8.560   7.848  13.442  1.00  1.42           H  
ATOM    949 1HB  SER A  59       8.400   9.529  11.687  1.00  1.42           H  
ATOM    950 2HB  SER A  59       7.863  10.155  13.243  1.00  1.42           H  
ATOM    951  HG  SER A  59       9.727  11.222  13.505  1.00  1.42           H  
ATOM    952  N   PHE A  60      11.717   8.011  13.057  1.00  1.12           N  
ATOM    953  CA  PHE A  60      12.816   7.488  12.247  1.00  1.12           C  
ATOM    954  C   PHE A  60      13.031   5.990  12.499  1.00  1.12           C  
ATOM    955  O   PHE A  60      12.866   5.487  13.624  1.00  1.12           O  
ATOM    956  CB  PHE A  60      14.136   8.188  12.506  1.00  1.12           C  
ATOM    957  CG  PHE A  60      14.223   9.619  12.161  1.00  1.12           C  
ATOM    958  CD1 PHE A  60      14.473  10.546  13.140  1.00  1.12           C  
ATOM    959  CD2 PHE A  60      14.048  10.051  10.886  1.00  1.12           C  
ATOM    960  CE1 PHE A  60      14.567  11.887  12.843  1.00  1.12           C  
ATOM    961  CE2 PHE A  60      14.131  11.403  10.585  1.00  1.12           C  
ATOM    962  CZ  PHE A  60      14.394  12.310  11.565  1.00  1.12           C  
ATOM    963  H   PHE A  60      11.895   8.350  14.007  1.00  1.12           H  
ATOM    964  HA  PHE A  60      12.566   7.623  11.194  1.00  1.12           H  
ATOM    965 1HB  PHE A  60      14.410   8.072  13.554  1.00  1.12           H  
ATOM    966 2HB  PHE A  60      14.870   7.689  11.914  1.00  1.12           H  
ATOM    967  HD1 PHE A  60      14.609  10.199  14.167  1.00  1.12           H  
ATOM    968  HD2 PHE A  60      13.845   9.313  10.116  1.00  1.12           H  
ATOM    969  HE1 PHE A  60      14.772  12.608  13.630  1.00  1.12           H  
ATOM    970  HE2 PHE A  60      13.985  11.756   9.575  1.00  1.12           H  
ATOM    971  HZ  PHE A  60      14.461  13.371  11.322  1.00  1.12           H  
ATOM    972  N   ARG A  61      13.441   5.284  11.445  1.00  0.94           N  
ATOM    973  CA  ARG A  61      13.707   3.850  11.501  1.00  0.94           C  
ATOM    974  C   ARG A  61      15.039   3.486  10.822  1.00  0.94           C  
ATOM    975  O   ARG A  61      15.467   4.160   9.881  1.00  0.94           O  
ATOM    976  CB  ARG A  61      12.606   3.103  10.768  1.00  0.94           C  
ATOM    977  CG  ARG A  61      11.186   3.222  11.305  1.00  0.94           C  
ATOM    978  CD  ARG A  61      11.022   2.525  12.547  1.00  0.94           C  
ATOM    979  NE  ARG A  61       9.662   2.578  13.033  1.00  0.94           N  
ATOM    980  CZ  ARG A  61       9.198   3.581  13.807  1.00  0.94           C  
ATOM    981  NH1 ARG A  61      10.006   4.565  14.132  1.00  0.94           N  
ATOM    982  NH2 ARG A  61       7.946   3.579  14.237  1.00  0.94           N  
ATOM    983  H   ARG A  61      13.532   5.759  10.551  1.00  0.94           H  
ATOM    984  HA  ARG A  61      13.734   3.552  12.541  1.00  0.94           H  
ATOM    985 1HB  ARG A  61      12.580   3.509   9.779  1.00  0.94           H  
ATOM    986 2HB  ARG A  61      12.861   2.046  10.703  1.00  0.94           H  
ATOM    987 1HG  ARG A  61      10.924   4.271  11.448  1.00  0.94           H  
ATOM    988 2HG  ARG A  61      10.501   2.777  10.590  1.00  0.94           H  
ATOM    989 1HD  ARG A  61      11.320   1.478  12.444  1.00  0.94           H  
ATOM    990 2HD  ARG A  61      11.638   3.004  13.242  1.00  0.94           H  
ATOM    991  HE  ARG A  61       9.029   1.822  12.786  1.00  0.94           H  
ATOM    992 1HH1 ARG A  61      10.969   4.577  13.799  1.00  0.94           H  
ATOM    993 2HH1 ARG A  61       9.689   5.340  14.717  1.00  0.94           H  
ATOM    994 1HH2 ARG A  61       7.327   2.821  13.986  1.00  0.94           H  
ATOM    995 2HH2 ARG A  61       7.610   4.335  14.818  1.00  0.94           H  
ATOM    996  N   GLU A  62      15.674   2.391  11.261  1.00  0.86           N  
ATOM    997  CA  GLU A  62      16.913   1.914  10.637  1.00  0.86           C  
ATOM    998  C   GLU A  62      16.849   0.450  10.211  1.00  0.86           C  
ATOM    999  O   GLU A  62      16.506  -0.443  10.990  1.00  0.86           O  
ATOM   1000  CB  GLU A  62      18.104   2.124  11.568  1.00  0.86           C  
ATOM   1001  CG  GLU A  62      19.425   1.707  10.999  1.00  0.86           C  
ATOM   1002  CD  GLU A  62      20.557   2.119  11.881  1.00  0.86           C  
ATOM   1003  OE1 GLU A  62      20.640   1.657  13.007  1.00  0.86           O  
ATOM   1004  OE2 GLU A  62      21.341   2.936  11.432  1.00  0.86           O  
ATOM   1005  H   GLU A  62      15.288   1.898  12.056  1.00  0.86           H  
ATOM   1006  HA  GLU A  62      17.086   2.504   9.742  1.00  0.86           H  
ATOM   1007 1HB  GLU A  62      18.200   3.146  11.819  1.00  0.86           H  
ATOM   1008 2HB  GLU A  62      17.944   1.578  12.492  1.00  0.86           H  
ATOM   1009 1HG  GLU A  62      19.438   0.622  10.882  1.00  0.86           H  
ATOM   1010 2HG  GLU A  62      19.544   2.154  10.008  1.00  0.86           H  
ATOM   1011  N   LEU A  63      17.185   0.209   8.959  1.00  0.84           N  
ATOM   1012  CA  LEU A  63      17.101  -1.110   8.362  1.00  0.84           C  
ATOM   1013  C   LEU A  63      18.427  -1.680   7.892  1.00  0.84           C  
ATOM   1014  O   LEU A  63      19.169  -1.052   7.137  1.00  0.84           O  
ATOM   1015  CB  LEU A  63      16.078  -1.008   7.241  1.00  0.84           C  
ATOM   1016  CG  LEU A  63      15.848  -2.145   6.353  1.00  0.84           C  
ATOM   1017  CD1 LEU A  63      15.350  -3.326   7.152  1.00  0.84           C  
ATOM   1018  CD2 LEU A  63      14.785  -1.665   5.341  1.00  0.84           C  
ATOM   1019  H   LEU A  63      17.470   0.992   8.376  1.00  0.84           H  
ATOM   1020  HA  LEU A  63      16.705  -1.791   9.113  1.00  0.84           H  
ATOM   1021 1HB  LEU A  63      15.128  -0.807   7.697  1.00  0.84           H  
ATOM   1022 2HB  LEU A  63      16.340  -0.149   6.618  1.00  0.84           H  
ATOM   1023  HG  LEU A  63      16.765  -2.439   5.839  1.00  0.84           H  
ATOM   1024 1HD1 LEU A  63      15.151  -4.157   6.485  1.00  0.84           H  
ATOM   1025 2HD1 LEU A  63      16.102  -3.624   7.872  1.00  0.84           H  
ATOM   1026 3HD1 LEU A  63      14.462  -3.060   7.676  1.00  0.84           H  
ATOM   1027 1HD2 LEU A  63      14.531  -2.454   4.659  1.00  0.84           H  
ATOM   1028 2HD2 LEU A  63      13.893  -1.366   5.878  1.00  0.84           H  
ATOM   1029 3HD2 LEU A  63      15.170  -0.811   4.784  1.00  0.84           H  
ATOM   1030  N   LEU A  64      18.734  -2.886   8.369  1.00  0.88           N  
ATOM   1031  CA  LEU A  64      19.967  -3.554   7.992  1.00  0.88           C  
ATOM   1032  C   LEU A  64      19.816  -4.367   6.726  1.00  0.88           C  
ATOM   1033  O   LEU A  64      18.942  -5.229   6.603  1.00  0.88           O  
ATOM   1034  CB  LEU A  64      20.505  -4.434   9.128  1.00  0.88           C  
ATOM   1035  CG  LEU A  64      21.779  -5.266   8.778  1.00  0.88           C  
ATOM   1036  CD1 LEU A  64      22.936  -4.352   8.455  1.00  0.88           C  
ATOM   1037  CD2 LEU A  64      22.138  -6.136   9.958  1.00  0.88           C  
ATOM   1038  H   LEU A  64      18.091  -3.349   8.996  1.00  0.88           H  
ATOM   1039  HA  LEU A  64      20.713  -2.794   7.789  1.00  0.88           H  
ATOM   1040 1HB  LEU A  64      20.751  -3.798   9.977  1.00  0.88           H  
ATOM   1041 2HB  LEU A  64      19.726  -5.133   9.430  1.00  0.88           H  
ATOM   1042  HG  LEU A  64      21.581  -5.896   7.900  1.00  0.88           H  
ATOM   1043 1HD1 LEU A  64      23.808  -4.954   8.209  1.00  0.88           H  
ATOM   1044 2HD1 LEU A  64      22.692  -3.745   7.623  1.00  0.88           H  
ATOM   1045 3HD1 LEU A  64      23.147  -3.729   9.299  1.00  0.88           H  
ATOM   1046 1HD2 LEU A  64      23.024  -6.723   9.713  1.00  0.88           H  
ATOM   1047 2HD2 LEU A  64      22.343  -5.508  10.824  1.00  0.88           H  
ATOM   1048 3HD2 LEU A  64      21.309  -6.807  10.182  1.00  0.88           H  
ATOM   1049  N   ILE A  65      20.692  -4.042   5.796  1.00  0.95           N  
ATOM   1050  CA  ILE A  65      20.821  -4.619   4.483  1.00  0.95           C  
ATOM   1051  C   ILE A  65      21.985  -5.582   4.473  1.00  0.95           C  
ATOM   1052  O   ILE A  65      23.133  -5.167   4.637  1.00  0.95           O  
ATOM   1053  CB  ILE A  65      21.171  -3.481   3.537  1.00  0.95           C  
ATOM   1054  CG1 ILE A  65      20.059  -2.442   3.589  1.00  0.95           C  
ATOM   1055  CG2 ILE A  65      21.431  -4.001   2.145  1.00  0.95           C  
ATOM   1056  CD1 ILE A  65      20.379  -1.141   3.006  1.00  0.95           C  
ATOM   1057  H   ILE A  65      21.340  -3.296   6.021  1.00  0.95           H  
ATOM   1058  HA  ILE A  65      19.898  -5.127   4.203  1.00  0.95           H  
ATOM   1059  HB  ILE A  65      22.057  -3.009   3.897  1.00  0.95           H  
ATOM   1060 1HG1 ILE A  65      19.246  -2.824   3.040  1.00  0.95           H  
ATOM   1061 2HG1 ILE A  65      19.752  -2.283   4.626  1.00  0.95           H  
ATOM   1062 1HG2 ILE A  65      21.708  -3.188   1.513  1.00  0.95           H  
ATOM   1063 2HG2 ILE A  65      22.245  -4.727   2.167  1.00  0.95           H  
ATOM   1064 3HG2 ILE A  65      20.533  -4.482   1.760  1.00  0.95           H  
ATOM   1065 1HD1 ILE A  65      19.504  -0.522   3.068  1.00  0.95           H  
ATOM   1066 2HD1 ILE A  65      21.203  -0.679   3.552  1.00  0.95           H  
ATOM   1067 3HD1 ILE A  65      20.643  -1.268   2.005  1.00  0.95           H  
ATOM   1068  N   ASP A  66      21.731  -6.860   4.281  1.00  1.04           N  
ATOM   1069  CA  ASP A  66      22.850  -7.786   4.292  1.00  1.04           C  
ATOM   1070  C   ASP A  66      23.648  -7.667   3.001  1.00  1.04           C  
ATOM   1071  O   ASP A  66      23.073  -7.458   1.931  1.00  1.04           O  
ATOM   1072  CB  ASP A  66      22.364  -9.223   4.462  1.00  1.04           C  
ATOM   1073  CG  ASP A  66      21.798  -9.523   5.853  1.00  1.04           C  
ATOM   1074  OD1 ASP A  66      22.017  -8.752   6.750  1.00  1.04           O  
ATOM   1075  OD2 ASP A  66      21.144 -10.524   5.993  1.00  1.04           O  
ATOM   1076  H   ASP A  66      20.782  -7.184   4.144  1.00  1.04           H  
ATOM   1077  HA  ASP A  66      23.508  -7.536   5.125  1.00  1.04           H  
ATOM   1078 1HB  ASP A  66      21.600  -9.440   3.718  1.00  1.04           H  
ATOM   1079 2HB  ASP A  66      23.202  -9.901   4.276  1.00  1.04           H  
ATOM   1080  N   PHE A  67      24.955  -7.867   3.090  1.00  1.11           N  
ATOM   1081  CA  PHE A  67      25.807  -7.943   1.915  1.00  1.11           C  
ATOM   1082  C   PHE A  67      27.056  -8.778   2.156  1.00  1.11           C  
ATOM   1083  O   PHE A  67      27.973  -8.350   2.841  1.00  1.11           O  
ATOM   1084  CB  PHE A  67      26.215  -6.542   1.464  1.00  1.11           C  
ATOM   1085  CG  PHE A  67      27.116  -6.576   0.296  1.00  1.11           C  
ATOM   1086  CD1 PHE A  67      26.752  -7.247  -0.836  1.00  1.11           C  
ATOM   1087  CD2 PHE A  67      28.347  -5.932   0.330  1.00  1.11           C  
ATOM   1088  CE1 PHE A  67      27.602  -7.300  -1.905  1.00  1.11           C  
ATOM   1089  CE2 PHE A  67      29.197  -5.978  -0.745  1.00  1.11           C  
ATOM   1090  CZ  PHE A  67      28.819  -6.672  -1.866  1.00  1.11           C  
ATOM   1091  H   PHE A  67      25.395  -7.972   4.005  1.00  1.11           H  
ATOM   1092  HA  PHE A  67      25.236  -8.410   1.112  1.00  1.11           H  
ATOM   1093 1HB  PHE A  67      25.325  -5.968   1.200  1.00  1.11           H  
ATOM   1094 2HB  PHE A  67      26.721  -6.023   2.277  1.00  1.11           H  
ATOM   1095  HD1 PHE A  67      25.786  -7.753  -0.872  1.00  1.11           H  
ATOM   1096  HD2 PHE A  67      28.635  -5.386   1.220  1.00  1.11           H  
ATOM   1097  HE1 PHE A  67      27.314  -7.842  -2.774  1.00  1.11           H  
ATOM   1098  HE2 PHE A  67      30.160  -5.469  -0.708  1.00  1.11           H  
ATOM   1099  HZ  PHE A  67      29.472  -6.724  -2.722  1.00  1.11           H  
ATOM   1100  N   GLY A  68      27.141  -9.947   1.542  1.00  1.15           N  
ATOM   1101  CA  GLY A  68      28.323 -10.766   1.775  1.00  1.15           C  
ATOM   1102  C   GLY A  68      28.464 -11.059   3.262  1.00  1.15           C  
ATOM   1103  O   GLY A  68      27.525 -11.529   3.904  1.00  1.15           O  
ATOM   1104  H   GLY A  68      26.390 -10.275   0.955  1.00  1.15           H  
ATOM   1105 1HA  GLY A  68      28.244 -11.701   1.219  1.00  1.15           H  
ATOM   1106 2HA  GLY A  68      29.208 -10.244   1.413  1.00  1.15           H  
ATOM   1107  N   ASP A  69      29.642 -10.742   3.803  1.00  1.14           N  
ATOM   1108  CA  ASP A  69      29.974 -10.946   5.213  1.00  1.14           C  
ATOM   1109  C   ASP A  69      29.866  -9.629   5.987  1.00  1.14           C  
ATOM   1110  O   ASP A  69      30.353  -9.505   7.113  1.00  1.14           O  
ATOM   1111  CB  ASP A  69      31.394 -11.491   5.340  1.00  1.14           C  
ATOM   1112  CG  ASP A  69      31.556 -12.874   4.715  1.00  1.14           C  
ATOM   1113  OD1 ASP A  69      30.698 -13.700   4.902  1.00  1.14           O  
ATOM   1114  OD2 ASP A  69      32.534 -13.080   4.039  1.00  1.14           O  
ATOM   1115  H   ASP A  69      30.346 -10.343   3.199  1.00  1.14           H  
ATOM   1116  HA  ASP A  69      29.269 -11.659   5.642  1.00  1.14           H  
ATOM   1117 1HB  ASP A  69      32.091 -10.803   4.861  1.00  1.14           H  
ATOM   1118 2HB  ASP A  69      31.664 -11.549   6.394  1.00  1.14           H  
ATOM   1119  N   THR A  70      29.244  -8.652   5.343  1.00  1.09           N  
ATOM   1120  CA  THR A  70      29.038  -7.299   5.822  1.00  1.09           C  
ATOM   1121  C   THR A  70      27.595  -6.859   5.535  1.00  1.09           C  
ATOM   1122  O   THR A  70      26.716  -7.699   5.303  1.00  1.09           O  
ATOM   1123  CB  THR A  70      30.087  -6.343   5.173  1.00  1.09           C  
ATOM   1124  OG1 THR A  70      30.011  -5.072   5.785  1.00  1.09           O  
ATOM   1125  CG2 THR A  70      29.902  -6.189   3.677  1.00  1.09           C  
ATOM   1126  H   THR A  70      28.867  -8.843   4.418  1.00  1.09           H  
ATOM   1127  HA  THR A  70      29.184  -7.282   6.903  1.00  1.09           H  
ATOM   1128  HB  THR A  70      31.079  -6.751   5.356  1.00  1.09           H  
ATOM   1129  HG1 THR A  70      29.218  -4.616   5.482  1.00  1.09           H  
ATOM   1130 1HG2 THR A  70      30.663  -5.521   3.284  1.00  1.09           H  
ATOM   1131 2HG2 THR A  70      30.002  -7.156   3.207  1.00  1.09           H  
ATOM   1132 3HG2 THR A  70      28.923  -5.780   3.464  1.00  1.09           H  
ATOM   1133  N   GLY A  71      27.349  -5.556   5.625  1.00  1.01           N  
ATOM   1134  CA  GLY A  71      26.027  -4.993   5.390  1.00  1.01           C  
ATOM   1135  C   GLY A  71      25.993  -3.476   5.521  1.00  1.01           C  
ATOM   1136  O   GLY A  71      26.984  -2.839   5.911  1.00  1.01           O  
ATOM   1137  H   GLY A  71      28.130  -4.968   5.852  1.00  1.01           H  
ATOM   1138 1HA  GLY A  71      25.691  -5.271   4.392  1.00  1.01           H  
ATOM   1139 2HA  GLY A  71      25.317  -5.434   6.089  1.00  1.01           H  
ATOM   1140  N   TYR A  72      24.826  -2.921   5.193  1.00  0.93           N  
ATOM   1141  CA  TYR A  72      24.600  -1.476   5.197  1.00  0.93           C  
ATOM   1142  C   TYR A  72      23.379  -1.116   6.020  1.00  0.93           C  
ATOM   1143  O   TYR A  72      22.462  -1.913   6.179  1.00  0.93           O  
ATOM   1144  CB  TYR A  72      24.378  -0.966   3.765  1.00  0.93           C  
ATOM   1145  CG  TYR A  72      25.458  -1.307   2.837  1.00  0.93           C  
ATOM   1146  CD1 TYR A  72      25.389  -2.516   2.150  1.00  0.93           C  
ATOM   1147  CD2 TYR A  72      26.515  -0.458   2.648  1.00  0.93           C  
ATOM   1148  CE1 TYR A  72      26.383  -2.854   1.284  1.00  0.93           C  
ATOM   1149  CE2 TYR A  72      27.511  -0.813   1.778  1.00  0.93           C  
ATOM   1150  CZ  TYR A  72      27.446  -1.994   1.106  1.00  0.93           C  
ATOM   1151  OH  TYR A  72      28.436  -2.324   0.245  1.00  0.93           O  
ATOM   1152  H   TYR A  72      24.080  -3.556   4.908  1.00  0.93           H  
ATOM   1153  HA  TYR A  72      25.459  -0.978   5.642  1.00  0.93           H  
ATOM   1154 1HB  TYR A  72      23.464  -1.364   3.365  1.00  0.93           H  
ATOM   1155 2HB  TYR A  72      24.277   0.122   3.783  1.00  0.93           H  
ATOM   1156  HD1 TYR A  72      24.541  -3.192   2.301  1.00  0.93           H  
ATOM   1157  HD2 TYR A  72      26.566   0.489   3.185  1.00  0.93           H  
ATOM   1158  HE1 TYR A  72      26.334  -3.788   0.740  1.00  0.93           H  
ATOM   1159  HE2 TYR A  72      28.354  -0.160   1.617  1.00  0.93           H  
ATOM   1160  HH  TYR A  72      29.045  -1.585   0.164  1.00  0.93           H  
ATOM   1161  N   LEU A  73      23.357   0.090   6.532  1.00  0.87           N  
ATOM   1162  CA  LEU A  73      22.225   0.571   7.285  1.00  0.87           C  
ATOM   1163  C   LEU A  73      21.504   1.674   6.537  1.00  0.87           C  
ATOM   1164  O   LEU A  73      22.114   2.668   6.127  1.00  0.87           O  
ATOM   1165  CB  LEU A  73      22.725   1.087   8.628  1.00  0.87           C  
ATOM   1166  CG  LEU A  73      23.438   0.045   9.489  1.00  0.87           C  
ATOM   1167  CD1 LEU A  73      24.031   0.704  10.693  1.00  0.87           C  
ATOM   1168  CD2 LEU A  73      22.442  -1.003   9.904  1.00  0.87           C  
ATOM   1169  H   LEU A  73      24.145   0.699   6.376  1.00  0.87           H  
ATOM   1170  HA  LEU A  73      21.529  -0.250   7.447  1.00  0.87           H  
ATOM   1171 1HB  LEU A  73      23.419   1.893   8.449  1.00  0.87           H  
ATOM   1172 2HB  LEU A  73      21.879   1.478   9.191  1.00  0.87           H  
ATOM   1173  HG  LEU A  73      24.241  -0.409   8.917  1.00  0.87           H  
ATOM   1174 1HD1 LEU A  73      24.548  -0.033  11.313  1.00  0.87           H  
ATOM   1175 2HD1 LEU A  73      24.723   1.446  10.361  1.00  0.87           H  
ATOM   1176 3HD1 LEU A  73      23.245   1.175  11.279  1.00  0.87           H  
ATOM   1177 1HD2 LEU A  73      22.933  -1.750  10.518  1.00  0.87           H  
ATOM   1178 2HD2 LEU A  73      21.640  -0.536  10.478  1.00  0.87           H  
ATOM   1179 3HD2 LEU A  73      22.030  -1.462   9.022  1.00  0.87           H  
ATOM   1180  N   ALA A  74      20.208   1.495   6.328  1.00  0.83           N  
ATOM   1181  CA  ALA A  74      19.421   2.519   5.668  1.00  0.83           C  
ATOM   1182  C   ALA A  74      18.509   3.172   6.678  1.00  0.83           C  
ATOM   1183  O   ALA A  74      17.778   2.496   7.404  1.00  0.83           O  
ATOM   1184  CB  ALA A  74      18.620   1.949   4.521  1.00  0.83           C  
ATOM   1185  H   ALA A  74      19.765   0.633   6.645  1.00  0.83           H  
ATOM   1186  HA  ALA A  74      20.090   3.282   5.279  1.00  0.83           H  
ATOM   1187 1HB  ALA A  74      18.052   2.754   4.053  1.00  0.83           H  
ATOM   1188 2HB  ALA A  74      19.299   1.527   3.802  1.00  0.83           H  
ATOM   1189 3HB  ALA A  74      17.939   1.182   4.891  1.00  0.83           H  
ATOM   1190  N   MET A  75      18.546   4.487   6.717  1.00  0.83           N  
ATOM   1191  CA  MET A  75      17.708   5.249   7.616  1.00  0.83           C  
ATOM   1192  C   MET A  75      16.539   5.802   6.844  1.00  0.83           C  
ATOM   1193  O   MET A  75      16.728   6.380   5.761  1.00  0.83           O  
ATOM   1194  CB  MET A  75      18.499   6.363   8.279  1.00  0.83           C  
ATOM   1195  CG  MET A  75      17.693   7.249   9.206  1.00  0.83           C  
ATOM   1196  SD  MET A  75      18.720   8.490  10.013  1.00  0.83           S  
ATOM   1197  CE  MET A  75      17.527   9.405  10.952  1.00  0.83           C  
ATOM   1198  H   MET A  75      19.186   4.980   6.097  1.00  0.83           H  
ATOM   1199  HA  MET A  75      17.323   4.587   8.387  1.00  0.83           H  
ATOM   1200 1HB  MET A  75      19.316   5.931   8.854  1.00  0.83           H  
ATOM   1201 2HB  MET A  75      18.938   6.997   7.507  1.00  0.83           H  
ATOM   1202 1HG  MET A  75      16.922   7.752   8.639  1.00  0.83           H  
ATOM   1203 2HG  MET A  75      17.207   6.640   9.959  1.00  0.83           H  
ATOM   1204 1HE  MET A  75      18.024  10.206  11.497  1.00  0.83           H  
ATOM   1205 2HE  MET A  75      16.796   9.831  10.277  1.00  0.83           H  
ATOM   1206 3HE  MET A  75      17.038   8.745  11.657  1.00  0.83           H  
ATOM   1207  N   TYR A  76      15.345   5.637   7.405  1.00  0.85           N  
ATOM   1208  CA  TYR A  76      14.140   6.101   6.748  1.00  0.85           C  
ATOM   1209  C   TYR A  76      13.140   6.714   7.716  1.00  0.85           C  
ATOM   1210  O   TYR A  76      13.245   6.568   8.938  1.00  0.85           O  
ATOM   1211  CB  TYR A  76      13.476   4.962   5.931  1.00  0.85           C  
ATOM   1212  CG  TYR A  76      12.860   3.778   6.684  1.00  0.85           C  
ATOM   1213  CD1 TYR A  76      11.490   3.797   6.982  1.00  0.85           C  
ATOM   1214  CD2 TYR A  76      13.636   2.661   7.036  1.00  0.85           C  
ATOM   1215  CE1 TYR A  76      10.899   2.720   7.619  1.00  0.85           C  
ATOM   1216  CE2 TYR A  76      13.034   1.582   7.679  1.00  0.85           C  
ATOM   1217  CZ  TYR A  76      11.673   1.605   7.972  1.00  0.85           C  
ATOM   1218  OH  TYR A  76      11.053   0.538   8.629  1.00  0.85           O  
ATOM   1219  H   TYR A  76      15.286   5.148   8.299  1.00  0.85           H  
ATOM   1220  HA  TYR A  76      14.436   6.882   6.061  1.00  0.85           H  
ATOM   1221 1HB  TYR A  76      12.686   5.391   5.313  1.00  0.85           H  
ATOM   1222 2HB  TYR A  76      14.217   4.560   5.241  1.00  0.85           H  
ATOM   1223  HD1 TYR A  76      10.884   4.660   6.703  1.00  0.85           H  
ATOM   1224  HD2 TYR A  76      14.704   2.635   6.802  1.00  0.85           H  
ATOM   1225  HE1 TYR A  76       9.831   2.739   7.847  1.00  0.85           H  
ATOM   1226  HE2 TYR A  76      13.622   0.732   7.945  1.00  0.85           H  
ATOM   1227  HH  TYR A  76      10.095   0.549   8.430  1.00  0.85           H  
ATOM   1228  N   GLN A  77      12.158   7.408   7.159  1.00  0.91           N  
ATOM   1229  CA  GLN A  77      11.141   8.066   7.967  1.00  0.91           C  
ATOM   1230  C   GLN A  77       9.731   7.911   7.435  1.00  0.91           C  
ATOM   1231  O   GLN A  77       9.492   7.939   6.224  1.00  0.91           O  
ATOM   1232  CB  GLN A  77      11.473   9.551   8.081  1.00  0.91           C  
ATOM   1233  CG  GLN A  77      10.551  10.363   8.950  1.00  0.91           C  
ATOM   1234  CD  GLN A  77      11.029  11.778   9.120  1.00  0.91           C  
ATOM   1235  OE1 GLN A  77      11.648  12.360   8.217  1.00  0.91           O  
ATOM   1236  NE2 GLN A  77      10.757  12.349  10.285  1.00  0.91           N  
ATOM   1237  H   GLN A  77      12.168   7.516   6.146  1.00  0.91           H  
ATOM   1238  HA  GLN A  77      11.162   7.628   8.965  1.00  0.91           H  
ATOM   1239 1HB  GLN A  77      12.435   9.637   8.507  1.00  0.91           H  
ATOM   1240 2HB  GLN A  77      11.505   9.998   7.086  1.00  0.91           H  
ATOM   1241 1HG  GLN A  77       9.561  10.403   8.500  1.00  0.91           H  
ATOM   1242 2HG  GLN A  77      10.497   9.903   9.936  1.00  0.91           H  
ATOM   1243 1HE2 GLN A  77      11.049  13.286  10.471  1.00  0.91           H  
ATOM   1244 2HE2 GLN A  77      10.259  11.827  11.003  1.00  0.91           H  
ATOM   1245  N   TYR A  78       8.785   7.748   8.352  1.00  0.97           N  
ATOM   1246  CA  TYR A  78       7.382   7.701   7.942  1.00  0.97           C  
ATOM   1247  C   TYR A  78       6.805   9.098   7.739  1.00  0.97           C  
ATOM   1248  O   TYR A  78       6.928   9.958   8.610  1.00  0.97           O  
ATOM   1249  CB  TYR A  78       6.528   7.001   8.984  1.00  0.97           C  
ATOM   1250  CG  TYR A  78       6.538   5.517   9.040  1.00  0.97           C  
ATOM   1251  CD1 TYR A  78       7.469   4.786   9.779  1.00  0.97           C  
ATOM   1252  CD2 TYR A  78       5.511   4.878   8.376  1.00  0.97           C  
ATOM   1253  CE1 TYR A  78       7.335   3.399   9.830  1.00  0.97           C  
ATOM   1254  CE2 TYR A  78       5.389   3.534   8.431  1.00  0.97           C  
ATOM   1255  CZ  TYR A  78       6.276   2.797   9.150  1.00  0.97           C  
ATOM   1256  OH  TYR A  78       6.090   1.470   9.187  1.00  0.97           O  
ATOM   1257  H   TYR A  78       9.053   7.698   9.343  1.00  0.97           H  
ATOM   1258  HA  TYR A  78       7.310   7.174   6.994  1.00  0.97           H  
ATOM   1259 1HB  TYR A  78       6.825   7.365   9.970  1.00  0.97           H  
ATOM   1260 2HB  TYR A  78       5.496   7.312   8.835  1.00  0.97           H  
ATOM   1261  HD1 TYR A  78       8.277   5.290  10.317  1.00  0.97           H  
ATOM   1262  HD2 TYR A  78       4.785   5.464   7.810  1.00  0.97           H  
ATOM   1263  HE1 TYR A  78       8.036   2.792  10.402  1.00  0.97           H  
ATOM   1264  HE2 TYR A  78       4.569   3.039   7.909  1.00  0.97           H  
ATOM   1265  HH  TYR A  78       6.341   1.103  10.056  1.00  0.97           H  
ATOM   1266  N   ASP A  79       6.103   9.302   6.624  1.00  1.03           N  
ATOM   1267  CA  ASP A  79       5.506  10.604   6.343  1.00  1.03           C  
ATOM   1268  C   ASP A  79       4.095  10.465   5.767  1.00  1.03           C  
ATOM   1269  O   ASP A  79       3.909  10.168   4.589  1.00  1.03           O  
ATOM   1270  CB  ASP A  79       6.406  11.370   5.358  1.00  1.03           C  
ATOM   1271  CG  ASP A  79       5.949  12.824   5.040  1.00  1.03           C  
ATOM   1272  OD1 ASP A  79       4.921  13.243   5.511  1.00  1.03           O  
ATOM   1273  OD2 ASP A  79       6.658  13.487   4.310  1.00  1.03           O  
ATOM   1274  H   ASP A  79       6.032   8.558   5.925  1.00  1.03           H  
ATOM   1275  HA  ASP A  79       5.442  11.167   7.273  1.00  1.03           H  
ATOM   1276 1HB  ASP A  79       7.419  11.411   5.764  1.00  1.03           H  
ATOM   1277 2HB  ASP A  79       6.460  10.811   4.420  1.00  1.03           H  
ATOM   1278  N   GLY A  80       3.086  10.637   6.622  1.00  1.05           N  
ATOM   1279  CA  GLY A  80       1.699  10.491   6.187  1.00  1.05           C  
ATOM   1280  C   GLY A  80       1.224   9.039   6.136  1.00  1.05           C  
ATOM   1281  O   GLY A  80       0.157   8.744   5.603  1.00  1.05           O  
ATOM   1282  H   GLY A  80       3.289  10.895   7.578  1.00  1.05           H  
ATOM   1283 1HA  GLY A  80       1.054  11.059   6.858  1.00  1.05           H  
ATOM   1284 2HA  GLY A  80       1.589  10.939   5.200  1.00  1.05           H  
ATOM   1285  N   GLY A  81       2.054   8.101   6.588  1.00  1.04           N  
ATOM   1286  CA  GLY A  81       1.699   6.674   6.569  1.00  1.04           C  
ATOM   1287  C   GLY A  81       1.918   6.003   5.207  1.00  1.04           C  
ATOM   1288  O   GLY A  81       2.567   4.964   5.110  1.00  1.04           O  
ATOM   1289  H   GLY A  81       2.935   8.390   6.983  1.00  1.04           H  
ATOM   1290 1HA  GLY A  81       2.290   6.153   7.322  1.00  1.04           H  
ATOM   1291 2HA  GLY A  81       0.655   6.561   6.861  1.00  1.04           H  
ATOM   1292  N   GLU A  82       1.417   6.647   4.155  1.00  0.99           N  
ATOM   1293  CA  GLU A  82       1.478   6.166   2.772  1.00  0.99           C  
ATOM   1294  C   GLU A  82       2.806   6.440   2.060  1.00  0.99           C  
ATOM   1295  O   GLU A  82       2.956   6.120   0.875  1.00  0.99           O  
ATOM   1296  CB  GLU A  82       0.350   6.785   1.950  1.00  0.99           C  
ATOM   1297  CG  GLU A  82      -1.051   6.358   2.379  1.00  0.99           C  
ATOM   1298  CD  GLU A  82      -2.156   7.000   1.566  1.00  0.99           C  
ATOM   1299  OE1 GLU A  82      -1.857   7.773   0.686  1.00  0.99           O  
ATOM   1300  OE2 GLU A  82      -3.301   6.710   1.830  1.00  0.99           O  
ATOM   1301  H   GLU A  82       0.896   7.495   4.366  1.00  0.99           H  
ATOM   1302  HA  GLU A  82       1.331   5.087   2.791  1.00  0.99           H  
ATOM   1303 1HB  GLU A  82       0.406   7.873   2.026  1.00  0.99           H  
ATOM   1304 2HB  GLU A  82       0.479   6.521   0.901  1.00  0.99           H  
ATOM   1305 1HG  GLU A  82      -1.130   5.275   2.290  1.00  0.99           H  
ATOM   1306 2HG  GLU A  82      -1.183   6.617   3.431  1.00  0.99           H  
ATOM   1307  N   ARG A  83       3.748   7.050   2.757  1.00  0.91           N  
ATOM   1308  CA  ARG A  83       5.060   7.330   2.189  1.00  0.91           C  
ATOM   1309  C   ARG A  83       6.184   7.054   3.175  1.00  0.91           C  
ATOM   1310  O   ARG A  83       6.105   7.374   4.369  1.00  0.91           O  
ATOM   1311  CB  ARG A  83       5.163   8.772   1.711  1.00  0.91           C  
ATOM   1312  CG  ARG A  83       6.528   9.168   1.145  1.00  0.91           C  
ATOM   1313  CD  ARG A  83       6.551  10.570   0.647  1.00  0.91           C  
ATOM   1314  NE  ARG A  83       5.718  10.745  -0.541  1.00  0.91           N  
ATOM   1315  CZ  ARG A  83       5.589  11.898  -1.229  1.00  0.91           C  
ATOM   1316  NH1 ARG A  83       6.242  12.971  -0.847  1.00  0.91           N  
ATOM   1317  NH2 ARG A  83       4.805  11.947  -2.292  1.00  0.91           N  
ATOM   1318  H   ARG A  83       3.550   7.311   3.713  1.00  0.91           H  
ATOM   1319  HA  ARG A  83       5.210   6.681   1.326  1.00  0.91           H  
ATOM   1320 1HB  ARG A  83       4.418   8.949   0.938  1.00  0.91           H  
ATOM   1321 2HB  ARG A  83       4.953   9.446   2.527  1.00  0.91           H  
ATOM   1322 1HG  ARG A  83       7.286   9.096   1.928  1.00  0.91           H  
ATOM   1323 2HG  ARG A  83       6.792   8.494   0.329  1.00  0.91           H  
ATOM   1324 1HD  ARG A  83       6.177  11.235   1.430  1.00  0.91           H  
ATOM   1325 2HD  ARG A  83       7.576  10.847   0.401  1.00  0.91           H  
ATOM   1326  HE  ARG A  83       5.199   9.942  -0.869  1.00  0.91           H  
ATOM   1327 1HH1 ARG A  83       6.844  12.936  -0.034  1.00  0.91           H  
ATOM   1328 2HH1 ARG A  83       6.144  13.833  -1.365  1.00  0.91           H  
ATOM   1329 1HH2 ARG A  83       4.303  11.122  -2.588  1.00  0.91           H  
ATOM   1330 2HH2 ARG A  83       4.709  12.809  -2.809  1.00  0.91           H  
ATOM   1331  N   LEU A  84       7.234   6.443   2.658  1.00  0.83           N  
ATOM   1332  CA  LEU A  84       8.441   6.204   3.428  1.00  0.83           C  
ATOM   1333  C   LEU A  84       9.573   6.934   2.725  1.00  0.83           C  
ATOM   1334  O   LEU A  84       9.737   6.776   1.513  1.00  0.83           O  
ATOM   1335  CB  LEU A  84       8.716   4.705   3.499  1.00  0.83           C  
ATOM   1336  CG  LEU A  84       7.659   3.866   4.153  1.00  0.83           C  
ATOM   1337  CD1 LEU A  84       8.006   2.432   3.966  1.00  0.83           C  
ATOM   1338  CD2 LEU A  84       7.579   4.190   5.606  1.00  0.83           C  
ATOM   1339  H   LEU A  84       7.216   6.189   1.668  1.00  0.83           H  
ATOM   1340  HA  LEU A  84       8.324   6.608   4.432  1.00  0.83           H  
ATOM   1341 1HB  LEU A  84       8.736   4.346   2.501  1.00  0.83           H  
ATOM   1342 2HB  LEU A  84       9.679   4.523   3.981  1.00  0.83           H  
ATOM   1343  HG  LEU A  84       6.703   4.055   3.679  1.00  0.83           H  
ATOM   1344 1HD1 LEU A  84       7.253   1.821   4.409  1.00  0.83           H  
ATOM   1345 2HD1 LEU A  84       8.073   2.198   2.901  1.00  0.83           H  
ATOM   1346 3HD1 LEU A  84       8.956   2.253   4.448  1.00  0.83           H  
ATOM   1347 1HD2 LEU A  84       6.820   3.572   6.055  1.00  0.83           H  
ATOM   1348 2HD2 LEU A  84       8.533   3.996   6.083  1.00  0.83           H  
ATOM   1349 3HD2 LEU A  84       7.320   5.235   5.728  1.00  0.83           H  
ATOM   1350  N   THR A  85      10.347   7.707   3.466  1.00  0.76           N  
ATOM   1351  CA  THR A  85      11.427   8.444   2.834  1.00  0.76           C  
ATOM   1352  C   THR A  85      12.779   7.935   3.285  1.00  0.76           C  
ATOM   1353  O   THR A  85      13.004   7.779   4.481  1.00  0.76           O  
ATOM   1354  CB  THR A  85      11.320   9.945   3.135  1.00  0.76           C  
ATOM   1355  OG1 THR A  85      10.076  10.447   2.636  1.00  0.76           O  
ATOM   1356  CG2 THR A  85      12.452  10.674   2.449  1.00  0.76           C  
ATOM   1357  H   THR A  85      10.157   7.806   4.462  1.00  0.76           H  
ATOM   1358  HA  THR A  85      11.348   8.312   1.764  1.00  0.76           H  
ATOM   1359  HB  THR A  85      11.373  10.113   4.212  1.00  0.76           H  
ATOM   1360  HG1 THR A  85      10.071  11.404   2.710  1.00  0.76           H  
ATOM   1361 1HG2 THR A  85      12.378  11.737   2.654  1.00  0.76           H  
ATOM   1362 2HG2 THR A  85      13.393  10.299   2.828  1.00  0.76           H  
ATOM   1363 3HG2 THR A  85      12.399  10.504   1.370  1.00  0.76           H  
ATOM   1364  N   VAL A  86      13.680   7.674   2.336  1.00  0.71           N  
ATOM   1365  CA  VAL A  86      15.010   7.191   2.686  1.00  0.71           C  
ATOM   1366  C   VAL A  86      15.927   8.402   2.845  1.00  0.71           C  
ATOM   1367  O   VAL A  86      16.096   9.229   1.934  1.00  0.71           O  
ATOM   1368  CB  VAL A  86      15.554   6.221   1.629  1.00  0.71           C  
ATOM   1369  CG1 VAL A  86      16.957   5.738   2.056  1.00  0.71           C  
ATOM   1370  CG2 VAL A  86      14.589   5.073   1.448  1.00  0.71           C  
ATOM   1371  H   VAL A  86      13.418   7.818   1.365  1.00  0.71           H  
ATOM   1372  HA  VAL A  86      14.961   6.662   3.639  1.00  0.71           H  
ATOM   1373  HB  VAL A  86      15.663   6.748   0.696  1.00  0.71           H  
ATOM   1374 1HG1 VAL A  86      17.362   5.069   1.304  1.00  0.71           H  
ATOM   1375 2HG1 VAL A  86      17.616   6.582   2.179  1.00  0.71           H  
ATOM   1376 3HG1 VAL A  86      16.880   5.209   3.008  1.00  0.71           H  
ATOM   1377 1HG2 VAL A  86      14.963   4.391   0.686  1.00  0.71           H  
ATOM   1378 2HG2 VAL A  86      14.476   4.539   2.391  1.00  0.71           H  
ATOM   1379 3HG2 VAL A  86      13.630   5.475   1.138  1.00  0.71           H  
ATOM   1380  N   LEU A  87      16.493   8.521   4.031  1.00  0.68           N  
ATOM   1381  CA  LEU A  87      17.263   9.690   4.415  1.00  0.68           C  
ATOM   1382  C   LEU A  87      18.770   9.527   4.281  1.00  0.68           C  
ATOM   1383  O   LEU A  87      19.480  10.493   4.003  1.00  0.68           O  
ATOM   1384  CB  LEU A  87      16.927   9.983   5.865  1.00  0.68           C  
ATOM   1385  CG  LEU A  87      15.460  10.208   6.120  1.00  0.68           C  
ATOM   1386  CD1 LEU A  87      15.255  10.411   7.547  1.00  0.68           C  
ATOM   1387  CD2 LEU A  87      14.973  11.372   5.325  1.00  0.68           C  
ATOM   1388  H   LEU A  87      16.354   7.779   4.709  1.00  0.68           H  
ATOM   1389  HA  LEU A  87      16.949  10.524   3.794  1.00  0.68           H  
ATOM   1390 1HB  LEU A  87      17.251   9.137   6.473  1.00  0.68           H  
ATOM   1391 2HB  LEU A  87      17.474  10.870   6.185  1.00  0.68           H  
ATOM   1392  HG  LEU A  87      14.897   9.320   5.825  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  87      14.212  10.563   7.707  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  87      15.591   9.538   8.093  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  87      15.810  11.289   7.875  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  87      13.906  11.519   5.512  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  87      15.520  12.270   5.608  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  87      15.133  11.164   4.278  1.00  0.68           H  
ATOM   1399  N   CYS A  88      19.259   8.316   4.519  1.00  0.68           N  
ATOM   1400  CA  CYS A  88      20.709   8.064   4.494  1.00  0.68           C  
ATOM   1401  C   CYS A  88      21.060   6.596   4.377  1.00  0.68           C  
ATOM   1402  O   CYS A  88      20.394   5.739   4.962  1.00  0.68           O  
ATOM   1403  CB  CYS A  88      21.395   8.628   5.737  1.00  0.68           C  
ATOM   1404  SG  CYS A  88      23.207   8.386   5.774  1.00  0.68           S  
ATOM   1405  H   CYS A  88      18.603   7.573   4.759  1.00  0.68           H  
ATOM   1406  HA  CYS A  88      21.129   8.577   3.625  1.00  0.68           H  
ATOM   1407 1HB  CYS A  88      21.209   9.701   5.795  1.00  0.68           H  
ATOM   1408 2HB  CYS A  88      20.975   8.175   6.630  1.00  0.68           H  
ATOM   1409  HG  CYS A  88      23.442   8.755   4.485  1.00  0.68           H  
ATOM   1410  N   ILE A  89      22.093   6.298   3.591  1.00  0.69           N  
ATOM   1411  CA  ILE A  89      22.535   4.904   3.470  1.00  0.69           C  
ATOM   1412  C   ILE A  89      24.021   4.829   3.849  1.00  0.69           C  
ATOM   1413  O   ILE A  89      24.855   5.510   3.260  1.00  0.69           O  
ATOM   1414  CB  ILE A  89      22.308   4.366   2.040  1.00  0.69           C  
ATOM   1415  CG1 ILE A  89      20.803   4.501   1.649  1.00  0.69           C  
ATOM   1416  CG2 ILE A  89      22.691   2.871   1.999  1.00  0.69           C  
ATOM   1417  CD1 ILE A  89      20.529   4.264   0.194  1.00  0.69           C  
ATOM   1418  H   ILE A  89      22.614   7.067   3.143  1.00  0.69           H  
ATOM   1419  HA  ILE A  89      21.979   4.286   4.166  1.00  0.69           H  
ATOM   1420  HB  ILE A  89      22.911   4.927   1.325  1.00  0.69           H  
ATOM   1421 1HG1 ILE A  89      20.224   3.786   2.234  1.00  0.69           H  
ATOM   1422 2HG1 ILE A  89      20.456   5.502   1.881  1.00  0.69           H  
ATOM   1423 1HG2 ILE A  89      22.528   2.486   1.001  1.00  0.69           H  
ATOM   1424 2HG2 ILE A  89      23.728   2.747   2.271  1.00  0.69           H  
ATOM   1425 3HG2 ILE A  89      22.070   2.318   2.709  1.00  0.69           H  
ATOM   1426 1HD1 ILE A  89      19.468   4.374   0.007  1.00  0.69           H  
ATOM   1427 2HD1 ILE A  89      21.080   4.994  -0.403  1.00  0.69           H  
ATOM   1428 3HD1 ILE A  89      20.841   3.274  -0.073  1.00  0.69           H  
ATOM   1429  N   ARG A  90      24.363   3.996   4.822  1.00  0.74           N  
ATOM   1430  CA  ARG A  90      25.750   3.937   5.282  1.00  0.74           C  
ATOM   1431  C   ARG A  90      26.266   2.533   5.550  1.00  0.74           C  
ATOM   1432  O   ARG A  90      25.517   1.625   5.883  1.00  0.74           O  
ATOM   1433  CB  ARG A  90      25.859   4.783   6.547  1.00  0.74           C  
ATOM   1434  CG  ARG A  90      24.979   4.311   7.716  1.00  0.74           C  
ATOM   1435  CD  ARG A  90      25.047   5.243   8.890  1.00  0.74           C  
ATOM   1436  NE  ARG A  90      24.181   4.811  10.011  1.00  0.74           N  
ATOM   1437  CZ  ARG A  90      24.147   5.399  11.228  1.00  0.74           C  
ATOM   1438  NH1 ARG A  90      24.932   6.424  11.490  1.00  0.74           N  
ATOM   1439  NH2 ARG A  90      23.327   4.946  12.163  1.00  0.74           N  
ATOM   1440  H   ARG A  90      23.639   3.446   5.284  1.00  0.74           H  
ATOM   1441  HA  ARG A  90      26.384   4.383   4.516  1.00  0.74           H  
ATOM   1442 1HB  ARG A  90      26.898   4.777   6.892  1.00  0.74           H  
ATOM   1443 2HB  ARG A  90      25.592   5.816   6.320  1.00  0.74           H  
ATOM   1444 1HG  ARG A  90      23.939   4.238   7.388  1.00  0.74           H  
ATOM   1445 2HG  ARG A  90      25.327   3.328   8.041  1.00  0.74           H  
ATOM   1446 1HD  ARG A  90      26.074   5.297   9.247  1.00  0.74           H  
ATOM   1447 2HD  ARG A  90      24.723   6.235   8.574  1.00  0.74           H  
ATOM   1448  HE  ARG A  90      23.550   4.025   9.857  1.00  0.74           H  
ATOM   1449 1HH1 ARG A  90      25.561   6.776  10.782  1.00  0.74           H  
ATOM   1450 2HH1 ARG A  90      24.905   6.860  12.402  1.00  0.74           H  
ATOM   1451 1HH2 ARG A  90      22.692   4.152  11.967  1.00  0.74           H  
ATOM   1452 2HH2 ARG A  90      23.304   5.382  13.069  1.00  0.74           H  
ATOM   1453  N   HIS A  91      27.565   2.322   5.411  1.00  0.84           N  
ATOM   1454  CA  HIS A  91      28.113   1.010   5.739  1.00  0.84           C  
ATOM   1455  C   HIS A  91      28.078   0.832   7.251  1.00  0.84           C  
ATOM   1456  O   HIS A  91      28.334   1.793   7.982  1.00  0.84           O  
ATOM   1457  CB  HIS A  91      29.513   0.812   5.158  1.00  0.84           C  
ATOM   1458  CG  HIS A  91      30.007  -0.583   5.321  1.00  0.84           C  
ATOM   1459  ND1 HIS A  91      30.519  -1.046   6.511  1.00  0.84           N  
ATOM   1460  CD2 HIS A  91      30.044  -1.632   4.467  1.00  0.84           C  
ATOM   1461  CE1 HIS A  91      30.849  -2.307   6.378  1.00  0.84           C  
ATOM   1462  NE2 HIS A  91      30.573  -2.686   5.163  1.00  0.84           N  
ATOM   1463  H   HIS A  91      28.204   3.080   5.139  1.00  0.84           H  
ATOM   1464  HA  HIS A  91      27.486   0.229   5.318  1.00  0.84           H  
ATOM   1465 1HB  HIS A  91      29.507   1.061   4.097  1.00  0.84           H  
ATOM   1466 2HB  HIS A  91      30.204   1.476   5.646  1.00  0.84           H  
ATOM   1467  HD2 HIS A  91      29.709  -1.648   3.436  1.00  0.84           H  
ATOM   1468  HE1 HIS A  91      31.265  -2.953   7.140  1.00  0.84           H  
ATOM   1469  HE2 HIS A  91      30.723  -3.627   4.844  1.00  0.84           H  
ATOM   1470  N   GLN A  92      27.840  -0.382   7.745  1.00  1.02           N  
ATOM   1471  CA  GLN A  92      27.822  -0.546   9.202  1.00  1.02           C  
ATOM   1472  C   GLN A  92      29.104  -0.050   9.898  1.00  1.02           C  
ATOM   1473  O   GLN A  92      29.025   0.528  10.983  1.00  1.02           O  
ATOM   1474  CB  GLN A  92      27.635  -2.013   9.592  1.00  1.02           C  
ATOM   1475  CG  GLN A  92      26.270  -2.611   9.389  1.00  1.02           C  
ATOM   1476  CD  GLN A  92      26.289  -4.097   9.742  1.00  1.02           C  
ATOM   1477  OE1 GLN A  92      27.146  -4.848   9.266  1.00  1.02           O  
ATOM   1478  NE2 GLN A  92      25.382  -4.519  10.616  1.00  1.02           N  
ATOM   1479  H   GLN A  92      27.637  -1.171   7.121  1.00  1.02           H  
ATOM   1480  HA  GLN A  92      26.983   0.029   9.592  1.00  1.02           H  
ATOM   1481 1HB  GLN A  92      28.339  -2.618   9.015  1.00  1.02           H  
ATOM   1482 2HB  GLN A  92      27.889  -2.134  10.642  1.00  1.02           H  
ATOM   1483 1HG  GLN A  92      25.569  -2.117  10.055  1.00  1.02           H  
ATOM   1484 2HG  GLN A  92      25.960  -2.487   8.352  1.00  1.02           H  
ATOM   1485 1HE2 GLN A  92      25.363  -5.480  10.897  1.00  1.02           H  
ATOM   1486 2HE2 GLN A  92      24.720  -3.873  11.003  1.00  1.02           H  
ATOM   1487  N   LYS A  93      30.279  -0.245   9.296  1.00  1.31           N  
ATOM   1488  CA  LYS A  93      31.502   0.224   9.948  1.00  1.31           C  
ATOM   1489  C   LYS A  93      31.548   1.742  10.043  1.00  1.31           C  
ATOM   1490  O   LYS A  93      32.180   2.289  10.949  1.00  1.31           O  
ATOM   1491  CB  LYS A  93      32.762  -0.295   9.255  1.00  1.31           C  
ATOM   1492  CG  LYS A  93      33.035  -1.785   9.464  1.00  1.31           C  
ATOM   1493  CD  LYS A  93      34.297  -2.228   8.730  1.00  1.31           C  
ATOM   1494  CE  LYS A  93      34.576  -3.710   8.947  1.00  1.31           C  
ATOM   1495  NZ  LYS A  93      35.802  -4.158   8.228  1.00  1.31           N  
ATOM   1496  H   LYS A  93      30.321  -0.682   8.379  1.00  1.31           H  
ATOM   1497  HA  LYS A  93      31.510  -0.165  10.966  1.00  1.31           H  
ATOM   1498 1HB  LYS A  93      32.685  -0.110   8.183  1.00  1.31           H  
ATOM   1499 2HB  LYS A  93      33.627   0.259   9.618  1.00  1.31           H  
ATOM   1500 1HG  LYS A  93      33.171  -1.969  10.529  1.00  1.31           H  
ATOM   1501 2HG  LYS A  93      32.187  -2.364   9.130  1.00  1.31           H  
ATOM   1502 1HD  LYS A  93      34.177  -2.040   7.661  1.00  1.31           H  
ATOM   1503 2HD  LYS A  93      35.149  -1.650   9.090  1.00  1.31           H  
ATOM   1504 1HE  LYS A  93      34.702  -3.897  10.012  1.00  1.31           H  
ATOM   1505 2HE  LYS A  93      33.724  -4.288   8.585  1.00  1.31           H  
ATOM   1506 1HZ  LYS A  93      35.950  -5.143   8.397  1.00  1.31           H  
ATOM   1507 2HZ  LYS A  93      35.692  -4.001   7.237  1.00  1.31           H  
ATOM   1508 3HZ  LYS A  93      36.599  -3.637   8.564  1.00  1.31           H  
ATOM   1509  N   GLU A  94      30.915   2.430   9.089  1.00  1.76           N  
ATOM   1510  CA  GLU A  94      30.903   3.882   9.070  1.00  1.76           C  
ATOM   1511  C   GLU A  94      30.005   4.360  10.194  1.00  1.76           C  
ATOM   1512  O   GLU A  94      30.283   5.354  10.865  1.00  1.76           O  
ATOM   1513  CB  GLU A  94      30.407   4.400   7.717  1.00  1.76           C  
ATOM   1514  CG  GLU A  94      31.352   4.113   6.554  1.00  1.76           C  
ATOM   1515  CD  GLU A  94      30.807   4.533   5.196  1.00  1.76           C  
ATOM   1516  OE1 GLU A  94      29.611   4.400   4.934  1.00  1.76           O  
ATOM   1517  OE2 GLU A  94      31.598   4.987   4.403  1.00  1.76           O  
ATOM   1518  H   GLU A  94      30.363   1.936   8.400  1.00  1.76           H  
ATOM   1519  HA  GLU A  94      31.913   4.250   9.250  1.00  1.76           H  
ATOM   1520 1HB  GLU A  94      29.443   3.961   7.483  1.00  1.76           H  
ATOM   1521 2HB  GLU A  94      30.263   5.478   7.773  1.00  1.76           H  
ATOM   1522 1HG  GLU A  94      32.283   4.649   6.732  1.00  1.76           H  
ATOM   1523 2HG  GLU A  94      31.585   3.052   6.547  1.00  1.76           H  
ATOM   1524  N   ALA A  95      28.901   3.626  10.392  1.00  2.39           N  
ATOM   1525  CA  ALA A  95      27.952   3.934  11.452  1.00  2.39           C  
ATOM   1526  C   ALA A  95      28.604   3.796  12.814  1.00  2.39           C  
ATOM   1527  O   ALA A  95      28.372   4.602  13.717  1.00  2.39           O  
ATOM   1528  CB  ALA A  95      26.770   2.993  11.380  1.00  2.39           C  
ATOM   1529  H   ALA A  95      28.730   2.836   9.767  1.00  2.39           H  
ATOM   1530  HA  ALA A  95      27.621   4.960  11.323  1.00  2.39           H  
ATOM   1531 1HB  ALA A  95      26.054   3.238  12.159  1.00  2.39           H  
ATOM   1532 2HB  ALA A  95      26.312   3.087  10.413  1.00  2.39           H  
ATOM   1533 3HB  ALA A  95      27.102   1.972  11.514  1.00  2.39           H  
ATOM   1534  N   GLY A  96      29.431   2.757  12.942  1.00  3.19           N  
ATOM   1535  CA  GLY A  96      30.148   2.433  14.166  1.00  3.19           C  
ATOM   1536  C   GLY A  96      29.343   1.532  15.105  1.00  3.19           C  
ATOM   1537  O   GLY A  96      29.854   1.107  16.143  1.00  3.19           O  
ATOM   1538  H   GLY A  96      29.543   2.131  12.145  1.00  3.19           H  
ATOM   1539 1HA  GLY A  96      31.085   1.943  13.901  1.00  3.19           H  
ATOM   1540 2HA  GLY A  96      30.407   3.355  14.682  1.00  3.19           H  
ATOM   1541  N   TYR A  97      28.090   1.257  14.739  1.00  4.05           N  
ATOM   1542  CA  TYR A  97      27.190   0.450  15.553  1.00  4.05           C  
ATOM   1543  C   TYR A  97      26.487  -0.623  14.724  1.00  4.05           C  
ATOM   1544  O   TYR A  97      26.699  -1.813  14.951  1.00  4.05           O  
ATOM   1545  OXT TYR A  97      25.488  -0.303  14.080  1.00  4.05           O  
ATOM   1546  CB  TYR A  97      26.147   1.348  16.227  1.00  4.05           C  
ATOM   1547  CG  TYR A  97      26.743   2.408  17.129  1.00  4.05           C  
ATOM   1548  CD1 TYR A  97      27.111   3.629  16.595  1.00  4.05           C  
ATOM   1549  CD2 TYR A  97      26.939   2.157  18.478  1.00  4.05           C  
ATOM   1550  CE1 TYR A  97      27.667   4.600  17.397  1.00  4.05           C  
ATOM   1551  CE2 TYR A  97      27.495   3.129  19.286  1.00  4.05           C  
ATOM   1552  CZ  TYR A  97      27.861   4.347  18.749  1.00  4.05           C  
ATOM   1553  OH  TYR A  97      28.418   5.315  19.554  1.00  4.05           O  
ATOM   1554  H   TYR A  97      27.758   1.640  13.870  1.00  4.05           H  
ATOM   1555  HA  TYR A  97      27.772  -0.056  16.323  1.00  4.05           H  
ATOM   1556 1HB  TYR A  97      25.549   1.849  15.462  1.00  4.05           H  
ATOM   1557 2HB  TYR A  97      25.470   0.736  16.823  1.00  4.05           H  
ATOM   1558  HD1 TYR A  97      26.957   3.822  15.537  1.00  4.05           H  
ATOM   1559  HD2 TYR A  97      26.652   1.194  18.901  1.00  4.05           H  
ATOM   1560  HE1 TYR A  97      27.955   5.559  16.966  1.00  4.05           H  
ATOM   1561  HE2 TYR A  97      27.650   2.933  20.347  1.00  4.05           H  
ATOM   1562  HH  TYR A  97      28.606   6.097  19.029  1.00  4.05           H  
TER    1563
ENDMDL

REMARK ID 260694 MODEL 2 2022-03-19_00000038_2_11
PFRMAT TS
TARGET 2022-03-19_00000038_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.297  -0.032  -0.639  1.00  1.48           N  
ATOM      2  CA  MET A   1       1.677   0.161  -0.202  1.00  1.48           C  
ATOM      3  C   MET A   1       2.102   1.624  -0.373  1.00  1.48           C  
ATOM      4  O   MET A   1       1.679   2.258  -1.338  1.00  1.48           O  
ATOM      5  CB  MET A   1       2.600  -0.727  -1.032  1.00  1.48           C  
ATOM      6  CG  MET A   1       2.402  -2.211  -0.844  1.00  1.48           C  
ATOM      7  SD  MET A   1       3.496  -3.182  -1.902  1.00  1.48           S  
ATOM      8  CE  MET A   1       3.106  -4.845  -1.358  1.00  1.48           C  
ATOM      9 1H   MET A   1       0.019  -0.988  -0.468  1.00  1.48           H  
ATOM     10 2H   MET A   1      -0.310   0.591  -0.126  1.00  1.48           H  
ATOM     11 3H   MET A   1       0.225   0.166  -1.627  1.00  1.48           H  
ATOM     12  HA  MET A   1       1.729  -0.129   0.841  1.00  1.48           H  
ATOM     13 1HB  MET A   1       2.459  -0.506  -2.088  1.00  1.48           H  
ATOM     14 2HB  MET A   1       3.643  -0.495  -0.792  1.00  1.48           H  
ATOM     15 1HG  MET A   1       2.614  -2.470   0.196  1.00  1.48           H  
ATOM     16 2HG  MET A   1       1.372  -2.480  -1.066  1.00  1.48           H  
ATOM     17 1HE  MET A   1       3.711  -5.559  -1.917  1.00  1.48           H  
ATOM     18 2HE  MET A   1       3.326  -4.941  -0.292  1.00  1.48           H  
ATOM     19 3HE  MET A   1       2.049  -5.048  -1.529  1.00  1.48           H  
ATOM     20  N   PRO A   2       2.903   2.196   0.546  1.00  1.24           N  
ATOM     21  CA  PRO A   2       3.429   3.544   0.471  1.00  1.24           C  
ATOM     22  C   PRO A   2       4.445   3.686  -0.640  1.00  1.24           C  
ATOM     23  O   PRO A   2       5.137   2.726  -0.972  1.00  1.24           O  
ATOM     24  CB  PRO A   2       4.057   3.740   1.836  1.00  1.24           C  
ATOM     25  CG  PRO A   2       4.380   2.356   2.317  1.00  1.24           C  
ATOM     26  CD  PRO A   2       3.295   1.475   1.767  1.00  1.24           C  
ATOM     27  HA  PRO A   2       2.588   4.232   0.310  1.00  1.24           H  
ATOM     28 1HB  PRO A   2       4.939   4.381   1.735  1.00  1.24           H  
ATOM     29 2HB  PRO A   2       3.365   4.259   2.489  1.00  1.24           H  
ATOM     30 1HG  PRO A   2       5.373   2.037   1.985  1.00  1.24           H  
ATOM     31 2HG  PRO A   2       4.384   2.359   3.403  1.00  1.24           H  
ATOM     32 1HD  PRO A   2       3.724   0.497   1.549  1.00  1.24           H  
ATOM     33 2HD  PRO A   2       2.458   1.424   2.480  1.00  1.24           H  
ATOM     34  N   GLN A   3       4.555   4.886  -1.184  1.00  1.04           N  
ATOM     35  CA  GLN A   3       5.517   5.154  -2.258  1.00  1.04           C  
ATOM     36  C   GLN A   3       6.876   5.692  -1.826  1.00  1.04           C  
ATOM     37  O   GLN A   3       6.942   6.710  -1.131  1.00  1.04           O  
ATOM     38  CB  GLN A   3       4.895   6.165  -3.235  1.00  1.04           C  
ATOM     39  CG  GLN A   3       5.807   6.633  -4.392  1.00  1.04           C  
ATOM     40  CD  GLN A   3       6.111   5.545  -5.419  1.00  1.04           C  
ATOM     41  OE1 GLN A   3       5.192   4.931  -5.985  1.00  1.04           O  
ATOM     42  NE2 GLN A   3       7.400   5.312  -5.677  1.00  1.04           N  
ATOM     43  H   GLN A   3       3.936   5.628  -0.847  1.00  1.04           H  
ATOM     44  HA  GLN A   3       5.693   4.216  -2.789  1.00  1.04           H  
ATOM     45 1HB  GLN A   3       3.998   5.730  -3.674  1.00  1.04           H  
ATOM     46 2HB  GLN A   3       4.584   7.052  -2.680  1.00  1.04           H  
ATOM     47 1HG  GLN A   3       5.316   7.454  -4.910  1.00  1.04           H  
ATOM     48 2HG  GLN A   3       6.755   6.977  -3.979  1.00  1.04           H  
ATOM     49 1HE2 GLN A   3       7.661   4.607  -6.333  1.00  1.04           H  
ATOM     50 2HE2 GLN A   3       8.133   5.852  -5.196  1.00  1.04           H  
ATOM     51  N   ILE A   4       7.960   5.030  -2.259  1.00  0.89           N  
ATOM     52  CA  ILE A   4       9.301   5.583  -2.068  1.00  0.89           C  
ATOM     53  C   ILE A   4       9.627   6.797  -2.904  1.00  0.89           C  
ATOM     54  O   ILE A   4       9.459   6.818  -4.131  1.00  0.89           O  
ATOM     55  CB  ILE A   4      10.405   4.534  -2.275  1.00  0.89           C  
ATOM     56  CG1 ILE A   4      10.409   3.591  -1.141  1.00  0.89           C  
ATOM     57  CG2 ILE A   4      11.753   5.216  -2.431  1.00  0.89           C  
ATOM     58  CD1 ILE A   4      10.937   4.217   0.085  1.00  0.89           C  
ATOM     59  H   ILE A   4       7.867   4.145  -2.778  1.00  0.89           H  
ATOM     60  HA  ILE A   4       9.370   5.884  -1.032  1.00  0.89           H  
ATOM     61  HB  ILE A   4      10.187   3.954  -3.173  1.00  0.89           H  
ATOM     62 1HG1 ILE A   4       9.404   3.349  -0.913  1.00  0.89           H  
ATOM     63 2HG1 ILE A   4      10.953   2.692  -1.376  1.00  0.89           H  
ATOM     64 1HG2 ILE A   4      12.506   4.471  -2.586  1.00  0.89           H  
ATOM     65 2HG2 ILE A   4      11.730   5.881  -3.288  1.00  0.89           H  
ATOM     66 3HG2 ILE A   4      11.987   5.788  -1.537  1.00  0.89           H  
ATOM     67 1HD1 ILE A   4      10.867   3.520   0.906  1.00  0.89           H  
ATOM     68 2HD1 ILE A   4      11.969   4.490  -0.072  1.00  0.89           H  
ATOM     69 3HD1 ILE A   4      10.379   5.099   0.293  1.00  0.89           H  
ATOM     70  N   VAL A   5      10.126   7.794  -2.205  1.00  0.79           N  
ATOM     71  CA  VAL A   5      10.606   9.020  -2.776  1.00  0.79           C  
ATOM     72  C   VAL A   5      12.020   9.210  -2.262  1.00  0.79           C  
ATOM     73  O   VAL A   5      12.259   9.034  -1.072  1.00  0.79           O  
ATOM     74  CB  VAL A   5       9.700  10.193  -2.365  1.00  0.79           C  
ATOM     75  CG1 VAL A   5      10.239  11.496  -2.935  1.00  0.79           C  
ATOM     76  CG2 VAL A   5       8.273   9.914  -2.858  1.00  0.79           C  
ATOM     77  H   VAL A   5      10.141   7.690  -1.191  1.00  0.79           H  
ATOM     78  HA  VAL A   5      10.624   8.936  -3.863  1.00  0.79           H  
ATOM     79  HB  VAL A   5       9.696  10.286  -1.278  1.00  0.79           H  
ATOM     80 1HG1 VAL A   5       9.596  12.320  -2.631  1.00  0.79           H  
ATOM     81 2HG1 VAL A   5      11.250  11.673  -2.561  1.00  0.79           H  
ATOM     82 3HG1 VAL A   5      10.262  11.435  -4.023  1.00  0.79           H  
ATOM     83 1HG2 VAL A   5       7.626  10.730  -2.577  1.00  0.79           H  
ATOM     84 2HG2 VAL A   5       8.278   9.815  -3.944  1.00  0.79           H  
ATOM     85 3HG2 VAL A   5       7.900   8.990  -2.413  1.00  0.79           H  
ATOM     86  N   PHE A   6      12.953   9.517  -3.135  1.00  0.73           N  
ATOM     87  CA  PHE A   6      14.307   9.746  -2.661  1.00  0.73           C  
ATOM     88  C   PHE A   6      14.621  11.221  -2.664  1.00  0.73           C  
ATOM     89  O   PHE A   6      14.257  11.934  -3.601  1.00  0.73           O  
ATOM     90  CB  PHE A   6      15.333   9.060  -3.546  1.00  0.73           C  
ATOM     91  CG  PHE A   6      15.421   7.568  -3.492  1.00  0.73           C  
ATOM     92  CD1 PHE A   6      14.585   6.768  -4.238  1.00  0.73           C  
ATOM     93  CD2 PHE A   6      16.405   6.960  -2.721  1.00  0.73           C  
ATOM     94  CE1 PHE A   6      14.718   5.392  -4.204  1.00  0.73           C  
ATOM     95  CE2 PHE A   6      16.535   5.589  -2.686  1.00  0.73           C  
ATOM     96  CZ  PHE A   6      15.694   4.807  -3.427  1.00  0.73           C  
ATOM     97  H   PHE A   6      12.723   9.623  -4.112  1.00  0.73           H  
ATOM     98  HA  PHE A   6      14.405   9.380  -1.640  1.00  0.73           H  
ATOM     99 1HB  PHE A   6      15.167   9.354  -4.579  1.00  0.73           H  
ATOM    100 2HB  PHE A   6      16.301   9.442  -3.255  1.00  0.73           H  
ATOM    101  HD1 PHE A   6      13.816   7.227  -4.861  1.00  0.73           H  
ATOM    102  HD2 PHE A   6      17.081   7.586  -2.140  1.00  0.73           H  
ATOM    103  HE1 PHE A   6      14.050   4.769  -4.798  1.00  0.73           H  
ATOM    104  HE2 PHE A   6      17.304   5.127  -2.078  1.00  0.73           H  
ATOM    105  HZ  PHE A   6      15.799   3.721  -3.405  1.00  0.73           H  
ATOM    106  N   THR A   7      15.342  11.667  -1.651  1.00  0.71           N  
ATOM    107  CA  THR A   7      15.816  13.036  -1.632  1.00  0.71           C  
ATOM    108  C   THR A   7      17.058  13.175  -2.478  1.00  0.71           C  
ATOM    109  O   THR A   7      17.734  12.183  -2.760  1.00  0.71           O  
ATOM    110  CB  THR A   7      16.134  13.467  -0.198  1.00  0.71           C  
ATOM    111  OG1 THR A   7      17.150  12.590   0.348  1.00  0.71           O  
ATOM    112  CG2 THR A   7      14.912  13.408   0.645  1.00  0.71           C  
ATOM    113  H   THR A   7      15.560  11.048  -0.867  1.00  0.71           H  
ATOM    114  HA  THR A   7      15.040  13.684  -2.039  1.00  0.71           H  
ATOM    115  HB  THR A   7      16.516  14.485  -0.207  1.00  0.71           H  
ATOM    116  HG1 THR A   7      16.721  11.716   0.558  1.00  0.71           H  
ATOM    117 1HG2 THR A   7      15.156  13.718   1.654  1.00  0.71           H  
ATOM    118 2HG2 THR A   7      14.149  14.068   0.235  1.00  0.71           H  
ATOM    119 3HG2 THR A   7      14.548  12.393   0.650  1.00  0.71           H  
ATOM    120  N   ALA A   8      17.419  14.416  -2.815  1.00  0.70           N  
ATOM    121  CA  ALA A   8      18.643  14.631  -3.575  1.00  0.70           C  
ATOM    122  C   ALA A   8      19.836  14.105  -2.805  1.00  0.70           C  
ATOM    123  O   ALA A   8      20.741  13.516  -3.392  1.00  0.70           O  
ATOM    124  CB  ALA A   8      18.839  16.104  -3.881  1.00  0.70           C  
ATOM    125  H   ALA A   8      16.835  15.200  -2.562  1.00  0.70           H  
ATOM    126  HA  ALA A   8      18.567  14.075  -4.509  1.00  0.70           H  
ATOM    127 1HB  ALA A   8      19.751  16.232  -4.462  1.00  0.70           H  
ATOM    128 2HB  ALA A   8      17.990  16.474  -4.452  1.00  0.70           H  
ATOM    129 3HB  ALA A   8      18.923  16.662  -2.951  1.00  0.70           H  
ATOM    130  N   THR A   9      19.821  14.272  -1.483  1.00  0.71           N  
ATOM    131  CA  THR A   9      20.926  13.796  -0.676  1.00  0.71           C  
ATOM    132  C   THR A   9      21.066  12.298  -0.793  1.00  0.71           C  
ATOM    133  O   THR A   9      22.156  11.800  -1.065  1.00  0.71           O  
ATOM    134  CB  THR A   9      20.747  14.161   0.804  1.00  0.71           C  
ATOM    135  OG1 THR A   9      20.754  15.593   0.962  1.00  0.71           O  
ATOM    136  CG2 THR A   9      21.845  13.522   1.643  1.00  0.71           C  
ATOM    137  H   THR A   9      19.041  14.734  -1.042  1.00  0.71           H  
ATOM    138  HA  THR A   9      21.846  14.252  -1.040  1.00  0.71           H  
ATOM    139  HB  THR A   9      19.782  13.778   1.151  1.00  0.71           H  
ATOM    140  HG1 THR A   9      20.596  15.806   1.886  1.00  0.71           H  
ATOM    141 1HG2 THR A   9      21.695  13.772   2.691  1.00  0.71           H  
ATOM    142 2HG2 THR A   9      21.810  12.433   1.527  1.00  0.71           H  
ATOM    143 3HG2 THR A   9      22.818  13.885   1.318  1.00  0.71           H  
ATOM    144  N   ALA A  10      19.964  11.567  -0.631  1.00  0.71           N  
ATOM    145  CA  ALA A  10      20.061  10.118  -0.708  1.00  0.71           C  
ATOM    146  C   ALA A  10      20.562   9.656  -2.072  1.00  0.71           C  
ATOM    147  O   ALA A  10      21.398   8.752  -2.158  1.00  0.71           O  
ATOM    148  CB  ALA A  10      18.722   9.491  -0.427  1.00  0.71           C  
ATOM    149  H   ALA A  10      19.064  12.012  -0.420  1.00  0.71           H  
ATOM    150  HA  ALA A  10      20.777   9.788   0.045  1.00  0.71           H  
ATOM    151 1HB  ALA A  10      18.819   8.412  -0.465  1.00  0.71           H  
ATOM    152 2HB  ALA A  10      18.384   9.796   0.552  1.00  0.71           H  
ATOM    153 3HB  ALA A  10      18.003   9.822  -1.178  1.00  0.71           H  
ATOM    154  N   LEU A  11      20.103  10.312  -3.139  1.00  0.72           N  
ATOM    155  CA  LEU A  11      20.531   9.913  -4.468  1.00  0.72           C  
ATOM    156  C   LEU A  11      22.009  10.202  -4.670  1.00  0.72           C  
ATOM    157  O   LEU A  11      22.742   9.367  -5.207  1.00  0.72           O  
ATOM    158  CB  LEU A  11      19.692  10.648  -5.504  1.00  0.72           C  
ATOM    159  CG  LEU A  11      18.230  10.228  -5.497  1.00  0.72           C  
ATOM    160  CD1 LEU A  11      17.433  11.125  -6.407  1.00  0.72           C  
ATOM    161  CD2 LEU A  11      18.119   8.754  -5.901  1.00  0.72           C  
ATOM    162  H   LEU A  11      19.423  11.067  -3.026  1.00  0.72           H  
ATOM    163  HA  LEU A  11      20.368   8.842  -4.575  1.00  0.72           H  
ATOM    164 1HB  LEU A  11      19.736  11.718  -5.291  1.00  0.72           H  
ATOM    165 2HB  LEU A  11      20.104  10.467  -6.495  1.00  0.72           H  
ATOM    166  HG  LEU A  11      17.843  10.358  -4.506  1.00  0.72           H  
ATOM    167 1HD1 LEU A  11      16.382  10.835  -6.371  1.00  0.72           H  
ATOM    168 2HD1 LEU A  11      17.534  12.157  -6.067  1.00  0.72           H  
ATOM    169 3HD1 LEU A  11      17.802  11.036  -7.425  1.00  0.72           H  
ATOM    170 1HD2 LEU A  11      17.078   8.444  -5.883  1.00  0.72           H  
ATOM    171 2HD2 LEU A  11      18.514   8.623  -6.908  1.00  0.72           H  
ATOM    172 3HD2 LEU A  11      18.690   8.141  -5.203  1.00  0.72           H  
ATOM    173  N   ARG A  12      22.467  11.356  -4.182  1.00  0.73           N  
ATOM    174  CA  ARG A  12      23.868  11.728  -4.300  1.00  0.73           C  
ATOM    175  C   ARG A  12      24.732  10.772  -3.494  1.00  0.73           C  
ATOM    176  O   ARG A  12      25.802  10.361  -3.950  1.00  0.73           O  
ATOM    177  CB  ARG A  12      24.057  13.162  -3.833  1.00  0.73           C  
ATOM    178  CG  ARG A  12      23.474  14.211  -4.783  1.00  0.73           C  
ATOM    179  CD  ARG A  12      23.474  15.569  -4.188  1.00  0.73           C  
ATOM    180  NE  ARG A  12      22.897  16.553  -5.093  1.00  0.73           N  
ATOM    181  CZ  ARG A  12      22.485  17.784  -4.730  1.00  0.73           C  
ATOM    182  NH1 ARG A  12      22.583  18.171  -3.477  1.00  0.73           N  
ATOM    183  NH2 ARG A  12      21.977  18.602  -5.634  1.00  0.73           N  
ATOM    184  H   ARG A  12      21.823  12.013  -3.741  1.00  0.73           H  
ATOM    185  HA  ARG A  12      24.157  11.662  -5.350  1.00  0.73           H  
ATOM    186 1HB  ARG A  12      23.572  13.289  -2.864  1.00  0.73           H  
ATOM    187 2HB  ARG A  12      25.117  13.369  -3.700  1.00  0.73           H  
ATOM    188 1HG  ARG A  12      24.082  14.242  -5.687  1.00  0.73           H  
ATOM    189 2HG  ARG A  12      22.458  13.944  -5.054  1.00  0.73           H  
ATOM    190 1HD  ARG A  12      22.879  15.557  -3.272  1.00  0.73           H  
ATOM    191 2HD  ARG A  12      24.494  15.871  -3.957  1.00  0.73           H  
ATOM    192  HE  ARG A  12      22.803  16.295  -6.067  1.00  0.73           H  
ATOM    193 1HH1 ARG A  12      22.967  17.544  -2.782  1.00  0.73           H  
ATOM    194 2HH1 ARG A  12      22.272  19.093  -3.207  1.00  0.73           H  
ATOM    195 1HH2 ARG A  12      21.900  18.305  -6.598  1.00  0.73           H  
ATOM    196 2HH2 ARG A  12      21.667  19.523  -5.364  1.00  0.73           H  
ATOM    197  N   ASP A  13      24.251  10.375  -2.311  1.00  0.75           N  
ATOM    198  CA  ASP A  13      24.982   9.423  -1.494  1.00  0.75           C  
ATOM    199  C   ASP A  13      25.072   8.073  -2.191  1.00  0.75           C  
ATOM    200  O   ASP A  13      26.122   7.430  -2.174  1.00  0.75           O  
ATOM    201  CB  ASP A  13      24.346   9.266  -0.119  1.00  0.75           C  
ATOM    202  CG  ASP A  13      24.587  10.461   0.822  1.00  0.75           C  
ATOM    203  OD1 ASP A  13      25.425  11.287   0.516  1.00  0.75           O  
ATOM    204  OD2 ASP A  13      23.935  10.527   1.846  1.00  0.75           O  
ATOM    205  H   ASP A  13      23.371  10.757  -1.970  1.00  0.75           H  
ATOM    206  HA  ASP A  13      25.991   9.800  -1.352  1.00  0.75           H  
ATOM    207 1HB  ASP A  13      23.272   9.123  -0.239  1.00  0.75           H  
ATOM    208 2HB  ASP A  13      24.740   8.375   0.339  1.00  0.75           H  
ATOM    209  N   LEU A  14      24.002   7.657  -2.870  1.00  0.77           N  
ATOM    210  CA  LEU A  14      24.069   6.395  -3.583  1.00  0.77           C  
ATOM    211  C   LEU A  14      25.123   6.491  -4.673  1.00  0.77           C  
ATOM    212  O   LEU A  14      25.970   5.603  -4.803  1.00  0.77           O  
ATOM    213  CB  LEU A  14      22.712   5.992  -4.168  1.00  0.77           C  
ATOM    214  CG  LEU A  14      22.729   4.685  -4.972  1.00  0.77           C  
ATOM    215  CD1 LEU A  14      23.214   3.573  -4.088  1.00  0.77           C  
ATOM    216  CD2 LEU A  14      21.323   4.367  -5.472  1.00  0.77           C  
ATOM    217  H   LEU A  14      23.136   8.198  -2.857  1.00  0.77           H  
ATOM    218  HA  LEU A  14      24.372   5.621  -2.880  1.00  0.77           H  
ATOM    219 1HB  LEU A  14      22.001   5.885  -3.357  1.00  0.77           H  
ATOM    220 2HB  LEU A  14      22.366   6.791  -4.824  1.00  0.77           H  
ATOM    221  HG  LEU A  14      23.406   4.788  -5.814  1.00  0.77           H  
ATOM    222 1HD1 LEU A  14      23.229   2.643  -4.648  1.00  0.77           H  
ATOM    223 2HD1 LEU A  14      24.219   3.798  -3.727  1.00  0.77           H  
ATOM    224 3HD1 LEU A  14      22.544   3.485  -3.253  1.00  0.77           H  
ATOM    225 1HD2 LEU A  14      21.339   3.434  -6.040  1.00  0.77           H  
ATOM    226 2HD2 LEU A  14      20.649   4.261  -4.620  1.00  0.77           H  
ATOM    227 3HD2 LEU A  14      20.975   5.178  -6.113  1.00  0.77           H  
ATOM    228  N   GLU A  15      25.106   7.575  -5.458  1.00  0.79           N  
ATOM    229  CA  GLU A  15      26.106   7.687  -6.512  1.00  0.79           C  
ATOM    230  C   GLU A  15      27.514   7.715  -5.916  1.00  0.79           C  
ATOM    231  O   GLU A  15      28.416   7.072  -6.449  1.00  0.79           O  
ATOM    232  CB  GLU A  15      25.874   8.929  -7.391  1.00  0.79           C  
ATOM    233  CG  GLU A  15      24.645   8.840  -8.317  1.00  0.79           C  
ATOM    234  CD  GLU A  15      24.459  10.068  -9.213  1.00  0.79           C  
ATOM    235  OE1 GLU A  15      25.187  11.024  -9.060  1.00  0.79           O  
ATOM    236  OE2 GLU A  15      23.590  10.032 -10.058  1.00  0.79           O  
ATOM    237  H   GLU A  15      24.392   8.295  -5.327  1.00  0.79           H  
ATOM    238  HA  GLU A  15      26.027   6.812  -7.150  1.00  0.79           H  
ATOM    239 1HB  GLU A  15      25.739   9.801  -6.747  1.00  0.79           H  
ATOM    240 2HB  GLU A  15      26.754   9.108  -8.007  1.00  0.79           H  
ATOM    241 1HG  GLU A  15      24.742   7.955  -8.944  1.00  0.79           H  
ATOM    242 2HG  GLU A  15      23.757   8.714  -7.695  1.00  0.79           H  
ATOM    243  N   ARG A  16      27.696   8.395  -4.784  1.00  0.82           N  
ATOM    244  CA  ARG A  16      28.991   8.464  -4.115  1.00  0.82           C  
ATOM    245  C   ARG A  16      29.501   7.073  -3.739  1.00  0.82           C  
ATOM    246  O   ARG A  16      30.654   6.725  -4.019  1.00  0.82           O  
ATOM    247  CB  ARG A  16      28.876   9.324  -2.866  1.00  0.82           C  
ATOM    248  CG  ARG A  16      30.128   9.532  -2.053  1.00  0.82           C  
ATOM    249  CD  ARG A  16      29.817  10.334  -0.823  1.00  0.82           C  
ATOM    250  NE  ARG A  16      28.925   9.621   0.098  1.00  0.82           N  
ATOM    251  CZ  ARG A  16      29.330   8.662   0.959  1.00  0.82           C  
ATOM    252  NH1 ARG A  16      30.597   8.323   1.015  1.00  0.82           N  
ATOM    253  NH2 ARG A  16      28.465   8.065   1.760  1.00  0.82           N  
ATOM    254  H   ARG A  16      26.915   8.918  -4.389  1.00  0.82           H  
ATOM    255  HA  ARG A  16      29.705   8.925  -4.796  1.00  0.82           H  
ATOM    256 1HB  ARG A  16      28.485  10.303  -3.139  1.00  0.82           H  
ATOM    257 2HB  ARG A  16      28.154   8.875  -2.199  1.00  0.82           H  
ATOM    258 1HG  ARG A  16      30.527   8.564  -1.747  1.00  0.82           H  
ATOM    259 2HG  ARG A  16      30.870  10.068  -2.645  1.00  0.82           H  
ATOM    260 1HD  ARG A  16      30.742  10.563  -0.294  1.00  0.82           H  
ATOM    261 2HD  ARG A  16      29.326  11.262  -1.116  1.00  0.82           H  
ATOM    262  HE  ARG A  16      27.934   9.866   0.089  1.00  0.82           H  
ATOM    263 1HH1 ARG A  16      31.270   8.770   0.417  1.00  0.82           H  
ATOM    264 2HH1 ARG A  16      30.906   7.612   1.697  1.00  0.82           H  
ATOM    265 1HH2 ARG A  16      27.486   8.319   1.737  1.00  0.82           H  
ATOM    266 2HH2 ARG A  16      28.800   7.340   2.411  1.00  0.82           H  
ATOM    267  N   LEU A  17      28.631   6.267  -3.126  1.00  0.86           N  
ATOM    268  CA  LEU A  17      28.997   4.919  -2.709  1.00  0.86           C  
ATOM    269  C   LEU A  17      29.345   4.064  -3.926  1.00  0.86           C  
ATOM    270  O   LEU A  17      30.303   3.277  -3.901  1.00  0.86           O  
ATOM    271  CB  LEU A  17      27.818   4.294  -1.945  1.00  0.86           C  
ATOM    272  CG  LEU A  17      27.497   4.929  -0.550  1.00  0.86           C  
ATOM    273  CD1 LEU A  17      26.172   4.378  -0.046  1.00  0.86           C  
ATOM    274  CD2 LEU A  17      28.626   4.627   0.437  1.00  0.86           C  
ATOM    275  H   LEU A  17      27.691   6.612  -2.925  1.00  0.86           H  
ATOM    276  HA  LEU A  17      29.865   4.979  -2.057  1.00  0.86           H  
ATOM    277 1HB  LEU A  17      26.923   4.398  -2.562  1.00  0.86           H  
ATOM    278 2HB  LEU A  17      28.014   3.234  -1.800  1.00  0.86           H  
ATOM    279  HG  LEU A  17      27.401   6.006  -0.650  1.00  0.86           H  
ATOM    280 1HD1 LEU A  17      25.944   4.828   0.920  1.00  0.86           H  
ATOM    281 2HD1 LEU A  17      25.385   4.628  -0.758  1.00  0.86           H  
ATOM    282 3HD1 LEU A  17      26.233   3.313   0.056  1.00  0.86           H  
ATOM    283 1HD2 LEU A  17      28.394   5.076   1.406  1.00  0.86           H  
ATOM    284 2HD2 LEU A  17      28.737   3.567   0.556  1.00  0.86           H  
ATOM    285 3HD2 LEU A  17      29.559   5.047   0.060  1.00  0.86           H  
ATOM    286  N   ARG A  18      28.591   4.247  -5.014  1.00  0.91           N  
ATOM    287  CA  ARG A  18      28.843   3.499  -6.230  1.00  0.91           C  
ATOM    288  C   ARG A  18      30.165   3.911  -6.862  1.00  0.91           C  
ATOM    289  O   ARG A  18      30.914   3.047  -7.309  1.00  0.91           O  
ATOM    290  CB  ARG A  18      27.714   3.705  -7.219  1.00  0.91           C  
ATOM    291  CG  ARG A  18      26.414   3.066  -6.803  1.00  0.91           C  
ATOM    292  CD  ARG A  18      25.311   3.388  -7.740  1.00  0.91           C  
ATOM    293  NE  ARG A  18      25.463   2.704  -9.017  1.00  0.91           N  
ATOM    294  CZ  ARG A  18      24.755   2.986 -10.125  1.00  0.91           C  
ATOM    295  NH1 ARG A  18      23.860   3.950 -10.107  1.00  0.91           N  
ATOM    296  NH2 ARG A  18      24.958   2.293 -11.233  1.00  0.91           N  
ATOM    297  H   ARG A  18      27.804   4.899  -4.984  1.00  0.91           H  
ATOM    298  HA  ARG A  18      28.893   2.440  -5.979  1.00  0.91           H  
ATOM    299 1HB  ARG A  18      27.535   4.770  -7.345  1.00  0.91           H  
ATOM    300 2HB  ARG A  18      27.996   3.301  -8.189  1.00  0.91           H  
ATOM    301 1HG  ARG A  18      26.562   1.989  -6.796  1.00  0.91           H  
ATOM    302 2HG  ARG A  18      26.136   3.390  -5.807  1.00  0.91           H  
ATOM    303 1HD  ARG A  18      24.360   3.099  -7.305  1.00  0.91           H  
ATOM    304 2HD  ARG A  18      25.305   4.461  -7.925  1.00  0.91           H  
ATOM    305  HE  ARG A  18      26.140   1.952  -9.069  1.00  0.91           H  
ATOM    306 1HH1 ARG A  18      23.708   4.483  -9.261  1.00  0.91           H  
ATOM    307 2HH1 ARG A  18      23.328   4.161 -10.940  1.00  0.91           H  
ATOM    308 1HH2 ARG A  18      25.645   1.551 -11.244  1.00  0.91           H  
ATOM    309 2HH2 ARG A  18      24.427   2.504 -12.066  1.00  0.91           H  
ATOM    310  N   GLU A  19      30.479   5.215  -6.864  1.00  0.98           N  
ATOM    311  CA  GLU A  19      31.741   5.698  -7.426  1.00  0.98           C  
ATOM    312  C   GLU A  19      32.928   5.207  -6.608  1.00  0.98           C  
ATOM    313  O   GLU A  19      33.973   4.858  -7.167  1.00  0.98           O  
ATOM    314  CB  GLU A  19      31.738   7.225  -7.558  1.00  0.98           C  
ATOM    315  CG  GLU A  19      30.829   7.748  -8.694  1.00  0.98           C  
ATOM    316  CD  GLU A  19      31.342   7.371 -10.084  1.00  0.98           C  
ATOM    317  OE1 GLU A  19      32.479   7.674 -10.364  1.00  0.98           O  
ATOM    318  OE2 GLU A  19      30.607   6.772 -10.852  1.00  0.98           O  
ATOM    319  H   GLU A  19      29.814   5.890  -6.491  1.00  0.98           H  
ATOM    320  HA  GLU A  19      31.833   5.295  -8.430  1.00  0.98           H  
ATOM    321 1HB  GLU A  19      31.390   7.665  -6.621  1.00  0.98           H  
ATOM    322 2HB  GLU A  19      32.752   7.580  -7.735  1.00  0.98           H  
ATOM    323 1HG  GLU A  19      29.834   7.325  -8.566  1.00  0.98           H  
ATOM    324 2HG  GLU A  19      30.747   8.830  -8.613  1.00  0.98           H  
ATOM    325  N   PHE A  20      32.765   5.138  -5.285  1.00  1.07           N  
ATOM    326  CA  PHE A  20      33.831   4.612  -4.450  1.00  1.07           C  
ATOM    327  C   PHE A  20      34.146   3.200  -4.902  1.00  1.07           C  
ATOM    328  O   PHE A  20      35.283   2.869  -5.258  1.00  1.07           O  
ATOM    329  CB  PHE A  20      33.414   4.587  -2.979  1.00  1.07           C  
ATOM    330  CG  PHE A  20      34.407   3.913  -2.077  1.00  1.07           C  
ATOM    331  CD1 PHE A  20      35.545   4.567  -1.636  1.00  1.07           C  
ATOM    332  CD2 PHE A  20      34.194   2.602  -1.671  1.00  1.07           C  
ATOM    333  CE1 PHE A  20      36.443   3.925  -0.803  1.00  1.07           C  
ATOM    334  CE2 PHE A  20      35.085   1.959  -0.846  1.00  1.07           C  
ATOM    335  CZ  PHE A  20      36.210   2.621  -0.408  1.00  1.07           C  
ATOM    336  H   PHE A  20      31.901   5.477  -4.859  1.00  1.07           H  
ATOM    337  HA  PHE A  20      34.719   5.232  -4.570  1.00  1.07           H  
ATOM    338 1HB  PHE A  20      33.262   5.607  -2.630  1.00  1.07           H  
ATOM    339 2HB  PHE A  20      32.465   4.071  -2.880  1.00  1.07           H  
ATOM    340  HD1 PHE A  20      35.725   5.595  -1.950  1.00  1.07           H  
ATOM    341  HD2 PHE A  20      33.304   2.083  -2.016  1.00  1.07           H  
ATOM    342  HE1 PHE A  20      37.334   4.448  -0.458  1.00  1.07           H  
ATOM    343  HE2 PHE A  20      34.898   0.930  -0.538  1.00  1.07           H  
ATOM    344  HZ  PHE A  20      36.916   2.115   0.249  1.00  1.07           H  
ATOM    345  N   LEU A  21      33.113   2.362  -4.965  1.00  1.19           N  
ATOM    346  CA  LEU A  21      33.338   1.004  -5.404  1.00  1.19           C  
ATOM    347  C   LEU A  21      33.796   0.935  -6.856  1.00  1.19           C  
ATOM    348  O   LEU A  21      34.662   0.138  -7.178  1.00  1.19           O  
ATOM    349  CB  LEU A  21      32.092   0.160  -5.182  1.00  1.19           C  
ATOM    350  CG  LEU A  21      31.767  -0.143  -3.734  1.00  1.19           C  
ATOM    351  CD1 LEU A  21      30.449  -0.854  -3.658  1.00  1.19           C  
ATOM    352  CD2 LEU A  21      32.878  -0.996  -3.150  1.00  1.19           C  
ATOM    353  H   LEU A  21      32.177   2.669  -4.689  1.00  1.19           H  
ATOM    354  HA  LEU A  21      34.130   0.585  -4.787  1.00  1.19           H  
ATOM    355 1HB  LEU A  21      31.246   0.709  -5.583  1.00  1.19           H  
ATOM    356 2HB  LEU A  21      32.198  -0.781  -5.722  1.00  1.19           H  
ATOM    357  HG  LEU A  21      31.682   0.788  -3.174  1.00  1.19           H  
ATOM    358 1HD1 LEU A  21      30.223  -1.072  -2.627  1.00  1.19           H  
ATOM    359 2HD1 LEU A  21      29.671  -0.218  -4.074  1.00  1.19           H  
ATOM    360 3HD1 LEU A  21      30.500  -1.781  -4.212  1.00  1.19           H  
ATOM    361 1HD2 LEU A  21      32.654  -1.219  -2.107  1.00  1.19           H  
ATOM    362 2HD2 LEU A  21      32.955  -1.926  -3.712  1.00  1.19           H  
ATOM    363 3HD2 LEU A  21      33.823  -0.454  -3.212  1.00  1.19           H  
ATOM    364  N   ARG A  22      33.292   1.804  -7.726  1.00  1.31           N  
ATOM    365  CA  ARG A  22      33.672   1.792  -9.135  1.00  1.31           C  
ATOM    366  C   ARG A  22      35.173   1.968  -9.310  1.00  1.31           C  
ATOM    367  O   ARG A  22      35.784   1.357 -10.187  1.00  1.31           O  
ATOM    368  CB  ARG A  22      32.959   2.896  -9.891  1.00  1.31           C  
ATOM    369  CG  ARG A  22      33.138   2.905 -11.383  1.00  1.31           C  
ATOM    370  CD  ARG A  22      32.329   4.003 -11.999  1.00  1.31           C  
ATOM    371  NE  ARG A  22      32.462   4.036 -13.447  1.00  1.31           N  
ATOM    372  CZ  ARG A  22      31.937   4.989 -14.249  1.00  1.31           C  
ATOM    373  NH1 ARG A  22      31.255   6.001 -13.742  1.00  1.31           N  
ATOM    374  NH2 ARG A  22      32.111   4.908 -15.560  1.00  1.31           N  
ATOM    375  H   ARG A  22      32.586   2.463  -7.424  1.00  1.31           H  
ATOM    376  HA  ARG A  22      33.386   0.840  -9.555  1.00  1.31           H  
ATOM    377 1HB  ARG A  22      31.892   2.852  -9.684  1.00  1.31           H  
ATOM    378 2HB  ARG A  22      33.319   3.855  -9.531  1.00  1.31           H  
ATOM    379 1HG  ARG A  22      34.189   3.071 -11.619  1.00  1.31           H  
ATOM    380 2HG  ARG A  22      32.814   1.949 -11.797  1.00  1.31           H  
ATOM    381 1HD  ARG A  22      31.276   3.868 -11.753  1.00  1.31           H  
ATOM    382 2HD  ARG A  22      32.665   4.965 -11.602  1.00  1.31           H  
ATOM    383  HE  ARG A  22      32.975   3.286 -13.886  1.00  1.31           H  
ATOM    384 1HH1 ARG A  22      31.112   6.097 -12.720  1.00  1.31           H  
ATOM    385 2HH1 ARG A  22      30.872   6.705 -14.350  1.00  1.31           H  
ATOM    386 1HH2 ARG A  22      32.633   4.137 -15.954  1.00  1.31           H  
ATOM    387 2HH2 ARG A  22      31.723   5.616 -16.165  1.00  1.31           H  
ATOM    388  N   SER A  23      35.782   2.786  -8.450  1.00  1.43           N  
ATOM    389  CA  SER A  23      37.212   3.054  -8.525  1.00  1.43           C  
ATOM    390  C   SER A  23      38.073   1.841  -8.126  1.00  1.43           C  
ATOM    391  O   SER A  23      39.290   1.856  -8.329  1.00  1.43           O  
ATOM    392  CB  SER A  23      37.580   4.258  -7.659  1.00  1.43           C  
ATOM    393  OG  SER A  23      37.522   3.988  -6.272  1.00  1.43           O  
ATOM    394  H   SER A  23      35.220   3.280  -7.751  1.00  1.43           H  
ATOM    395  HA  SER A  23      37.448   3.304  -9.559  1.00  1.43           H  
ATOM    396 1HB  SER A  23      38.578   4.598  -7.921  1.00  1.43           H  
ATOM    397 2HB  SER A  23      36.890   5.071  -7.888  1.00  1.43           H  
ATOM    398  HG  SER A  23      36.651   3.565  -6.080  1.00  1.43           H  
ATOM    399  N   LYS A  24      37.462   0.816  -7.515  1.00  1.50           N  
ATOM    400  CA  LYS A  24      38.190  -0.365  -7.059  1.00  1.50           C  
ATOM    401  C   LYS A  24      37.708  -1.673  -7.712  1.00  1.50           C  
ATOM    402  O   LYS A  24      38.507  -2.545  -8.061  1.00  1.50           O  
ATOM    403  CB  LYS A  24      38.016  -0.482  -5.541  1.00  1.50           C  
ATOM    404  CG  LYS A  24      38.647   0.659  -4.741  1.00  1.50           C  
ATOM    405  CD  LYS A  24      38.434   0.484  -3.243  1.00  1.50           C  
ATOM    406  CE  LYS A  24      39.036   1.645  -2.464  1.00  1.50           C  
ATOM    407  NZ  LYS A  24      40.522   1.716  -2.626  1.00  1.50           N  
ATOM    408  H   LYS A  24      36.456   0.843  -7.383  1.00  1.50           H  
ATOM    409  HA  LYS A  24      39.245  -0.237  -7.298  1.00  1.50           H  
ATOM    410 1HB  LYS A  24      36.946  -0.496  -5.306  1.00  1.50           H  
ATOM    411 2HB  LYS A  24      38.440  -1.423  -5.196  1.00  1.50           H  
ATOM    412 1HG  LYS A  24      39.714   0.711  -4.955  1.00  1.50           H  
ATOM    413 2HG  LYS A  24      38.189   1.603  -5.043  1.00  1.50           H  
ATOM    414 1HD  LYS A  24      37.360   0.444  -3.035  1.00  1.50           H  
ATOM    415 2HD  LYS A  24      38.890  -0.447  -2.910  1.00  1.50           H  
ATOM    416 1HE  LYS A  24      38.594   2.578  -2.818  1.00  1.50           H  
ATOM    417 2HE  LYS A  24      38.805   1.522  -1.409  1.00  1.50           H  
ATOM    418 1HZ  LYS A  24      40.883   2.496  -2.095  1.00  1.50           H  
ATOM    419 2HZ  LYS A  24      40.940   0.859  -2.291  1.00  1.50           H  
ATOM    420 3HZ  LYS A  24      40.747   1.841  -3.605  1.00  1.50           H  
ATOM    421  N   ASN A  25      36.392  -1.805  -7.818  1.00  1.50           N  
ATOM    422  CA  ASN A  25      35.687  -2.990  -8.280  1.00  1.50           C  
ATOM    423  C   ASN A  25      34.287  -2.646  -8.835  1.00  1.50           C  
ATOM    424  O   ASN A  25      33.302  -2.753  -8.104  1.00  1.50           O  
ATOM    425  CB  ASN A  25      35.588  -3.934  -7.087  1.00  1.50           C  
ATOM    426  CG  ASN A  25      34.987  -5.269  -7.352  1.00  1.50           C  
ATOM    427  OD1 ASN A  25      34.171  -5.429  -8.247  1.00  1.50           O  
ATOM    428  ND2 ASN A  25      35.379  -6.247  -6.577  1.00  1.50           N  
ATOM    429  H   ASN A  25      35.829  -1.028  -7.534  1.00  1.50           H  
ATOM    430  HA  ASN A  25      36.273  -3.463  -9.067  1.00  1.50           H  
ATOM    431 1HB  ASN A  25      36.588  -4.091  -6.680  1.00  1.50           H  
ATOM    432 2HB  ASN A  25      35.005  -3.445  -6.307  1.00  1.50           H  
ATOM    433 1HD2 ASN A  25      35.009  -7.168  -6.706  1.00  1.50           H  
ATOM    434 2HD2 ASN A  25      36.050  -6.074  -5.855  1.00  1.50           H  
ATOM    435  N   PRO A  26      34.148  -2.246 -10.114  1.00  1.44           N  
ATOM    436  CA  PRO A  26      32.881  -1.928 -10.763  1.00  1.44           C  
ATOM    437  C   PRO A  26      31.781  -2.968 -10.460  1.00  1.44           C  
ATOM    438  O   PRO A  26      30.696  -2.552 -10.055  1.00  1.44           O  
ATOM    439  CB  PRO A  26      33.287  -1.769 -12.237  1.00  1.44           C  
ATOM    440  CG  PRO A  26      34.705  -1.239 -12.140  1.00  1.44           C  
ATOM    441  CD  PRO A  26      35.331  -2.032 -10.980  1.00  1.44           C  
ATOM    442  HA  PRO A  26      32.541  -0.958 -10.392  1.00  1.44           H  
ATOM    443 1HB  PRO A  26      33.152  -2.631 -12.844  1.00  1.44           H  
ATOM    444 2HB  PRO A  26      32.635  -1.008 -12.689  1.00  1.44           H  
ATOM    445 1HG  PRO A  26      35.236  -1.387 -13.092  1.00  1.44           H  
ATOM    446 2HG  PRO A  26      34.694  -0.155 -11.947  1.00  1.44           H  
ATOM    447 1HD  PRO A  26      35.747  -2.985 -11.329  1.00  1.44           H  
ATOM    448 2HD  PRO A  26      36.081  -1.401 -10.476  1.00  1.44           H  
ATOM    449  N   PRO A  27      31.972  -4.306 -10.635  1.00  1.32           N  
ATOM    450  CA  PRO A  27      30.966  -5.293 -10.283  1.00  1.32           C  
ATOM    451  C   PRO A  27      30.441  -5.110  -8.858  1.00  1.32           C  
ATOM    452  O   PRO A  27      29.257  -5.337  -8.595  1.00  1.32           O  
ATOM    453  CB  PRO A  27      31.739  -6.610 -10.416  1.00  1.32           C  
ATOM    454  CG  PRO A  27      32.764  -6.338 -11.486  1.00  1.32           C  
ATOM    455  CD  PRO A  27      33.209  -4.918 -11.245  1.00  1.32           C  
ATOM    456  HA  PRO A  27      30.141  -5.245 -11.010  1.00  1.32           H  
ATOM    457 1HB  PRO A  27      32.194  -6.875  -9.449  1.00  1.32           H  
ATOM    458 2HB  PRO A  27      31.049  -7.423 -10.680  1.00  1.32           H  
ATOM    459 1HG  PRO A  27      33.593  -7.057 -11.404  1.00  1.32           H  
ATOM    460 2HG  PRO A  27      32.318  -6.477 -12.480  1.00  1.32           H  
ATOM    461 1HD  PRO A  27      34.055  -4.903 -10.580  1.00  1.32           H  
ATOM    462 2HD  PRO A  27      33.452  -4.539 -12.203  1.00  1.32           H  
ATOM    463  N   ALA A  28      31.301  -4.684  -7.919  1.00  1.20           N  
ATOM    464  CA  ALA A  28      30.828  -4.489  -6.561  1.00  1.20           C  
ATOM    465  C   ALA A  28      29.893  -3.311  -6.533  1.00  1.20           C  
ATOM    466  O   ALA A  28      28.878  -3.336  -5.850  1.00  1.20           O  
ATOM    467  CB  ALA A  28      31.968  -4.273  -5.590  1.00  1.20           C  
ATOM    468  H   ALA A  28      32.268  -4.452  -8.135  1.00  1.20           H  
ATOM    469  HA  ALA A  28      30.274  -5.377  -6.263  1.00  1.20           H  
ATOM    470 1HB  ALA A  28      31.579  -4.138  -4.587  1.00  1.20           H  
ATOM    471 2HB  ALA A  28      32.625  -5.135  -5.610  1.00  1.20           H  
ATOM    472 3HB  ALA A  28      32.521  -3.388  -5.873  1.00  1.20           H  
ATOM    473  N   ALA A  29      30.225  -2.271  -7.295  1.00  1.09           N  
ATOM    474  CA  ALA A  29      29.391  -1.072  -7.332  1.00  1.09           C  
ATOM    475  C   ALA A  29      28.000  -1.395  -7.851  1.00  1.09           C  
ATOM    476  O   ALA A  29      26.986  -0.879  -7.363  1.00  1.09           O  
ATOM    477  CB  ALA A  29      30.025  -0.018  -8.214  1.00  1.09           C  
ATOM    478  H   ALA A  29      31.088  -2.327  -7.845  1.00  1.09           H  
ATOM    479  HA  ALA A  29      29.298  -0.691  -6.321  1.00  1.09           H  
ATOM    480 1HB  ALA A  29      29.407   0.876  -8.209  1.00  1.09           H  
ATOM    481 2HB  ALA A  29      31.002   0.224  -7.849  1.00  1.09           H  
ATOM    482 3HB  ALA A  29      30.109  -0.379  -9.225  1.00  1.09           H  
ATOM    483  N   GLN A  30      27.958  -2.277  -8.849  1.00  1.00           N  
ATOM    484  CA  GLN A  30      26.702  -2.678  -9.465  1.00  1.00           C  
ATOM    485  C   GLN A  30      25.864  -3.503  -8.492  1.00  1.00           C  
ATOM    486  O   GLN A  30      24.640  -3.319  -8.374  1.00  1.00           O  
ATOM    487  CB  GLN A  30      27.004  -3.507 -10.716  1.00  1.00           C  
ATOM    488  CG  GLN A  30      27.656  -2.717 -11.843  1.00  1.00           C  
ATOM    489  CD  GLN A  30      28.074  -3.598 -13.013  1.00  1.00           C  
ATOM    490  OE1 GLN A  30      28.199  -4.820 -12.885  1.00  1.00           O  
ATOM    491  NE2 GLN A  30      28.295  -2.977 -14.168  1.00  1.00           N  
ATOM    492  H   GLN A  30      28.845  -2.643  -9.205  1.00  1.00           H  
ATOM    493  HA  GLN A  30      26.143  -1.787  -9.738  1.00  1.00           H  
ATOM    494 1HB  GLN A  30      27.673  -4.325 -10.453  1.00  1.00           H  
ATOM    495 2HB  GLN A  30      26.082  -3.947 -11.092  1.00  1.00           H  
ATOM    496 1HG  GLN A  30      26.952  -1.971 -12.206  1.00  1.00           H  
ATOM    497 2HG  GLN A  30      28.549  -2.230 -11.450  1.00  1.00           H  
ATOM    498 1HE2 GLN A  30      28.572  -3.502 -14.975  1.00  1.00           H  
ATOM    499 2HE2 GLN A  30      28.184  -1.985 -14.232  1.00  1.00           H  
ATOM    500  N   ARG A  31      26.533  -4.409  -7.778  1.00  0.94           N  
ATOM    501  CA  ARG A  31      25.863  -5.283  -6.837  1.00  0.94           C  
ATOM    502  C   ARG A  31      25.417  -4.522  -5.594  1.00  0.94           C  
ATOM    503  O   ARG A  31      24.324  -4.760  -5.080  1.00  0.94           O  
ATOM    504  CB  ARG A  31      26.787  -6.426  -6.470  1.00  0.94           C  
ATOM    505  CG  ARG A  31      27.041  -7.423  -7.589  1.00  0.94           C  
ATOM    506  CD  ARG A  31      28.073  -8.417  -7.205  1.00  0.94           C  
ATOM    507  NE  ARG A  31      28.341  -9.365  -8.276  1.00  0.94           N  
ATOM    508  CZ  ARG A  31      29.305 -10.307  -8.244  1.00  0.94           C  
ATOM    509  NH1 ARG A  31      30.082 -10.420  -7.189  1.00  0.94           N  
ATOM    510  NH2 ARG A  31      29.469 -11.121  -9.273  1.00  0.94           N  
ATOM    511  H   ARG A  31      27.539  -4.527  -7.925  1.00  0.94           H  
ATOM    512  HA  ARG A  31      24.983  -5.699  -7.324  1.00  0.94           H  
ATOM    513 1HB  ARG A  31      27.751  -6.025  -6.161  1.00  0.94           H  
ATOM    514 2HB  ARG A  31      26.362  -6.980  -5.641  1.00  0.94           H  
ATOM    515 1HG  ARG A  31      26.119  -7.960  -7.805  1.00  0.94           H  
ATOM    516 2HG  ARG A  31      27.368  -6.901  -8.485  1.00  0.94           H  
ATOM    517 1HD  ARG A  31      29.002  -7.890  -6.976  1.00  0.94           H  
ATOM    518 2HD  ARG A  31      27.743  -8.972  -6.329  1.00  0.94           H  
ATOM    519  HE  ARG A  31      27.764  -9.311  -9.105  1.00  0.94           H  
ATOM    520 1HH1 ARG A  31      29.956  -9.800  -6.402  1.00  0.94           H  
ATOM    521 2HH1 ARG A  31      30.802 -11.127  -7.164  1.00  0.94           H  
ATOM    522 1HH2 ARG A  31      28.872 -11.036 -10.084  1.00  0.94           H  
ATOM    523 2HH2 ARG A  31      30.189 -11.828  -9.248  1.00  0.94           H  
ATOM    524  N   ALA A  32      26.246  -3.587  -5.130  1.00  0.89           N  
ATOM    525  CA  ALA A  32      25.912  -2.791  -3.963  1.00  0.89           C  
ATOM    526  C   ALA A  32      24.703  -1.955  -4.248  1.00  0.89           C  
ATOM    527  O   ALA A  32      23.770  -1.906  -3.449  1.00  0.89           O  
ATOM    528  CB  ALA A  32      27.053  -1.880  -3.596  1.00  0.89           C  
ATOM    529  H   ALA A  32      27.139  -3.435  -5.578  1.00  0.89           H  
ATOM    530  HA  ALA A  32      25.687  -3.459  -3.135  1.00  0.89           H  
ATOM    531 1HB  ALA A  32      26.777  -1.298  -2.732  1.00  0.89           H  
ATOM    532 2HB  ALA A  32      27.928  -2.459  -3.380  1.00  0.89           H  
ATOM    533 3HB  ALA A  32      27.263  -1.215  -4.431  1.00  0.89           H  
ATOM    534  N   ALA A  33      24.683  -1.322  -5.423  1.00  0.87           N  
ATOM    535  CA  ALA A  33      23.549  -0.497  -5.774  1.00  0.87           C  
ATOM    536  C   ALA A  33      22.300  -1.335  -5.842  1.00  0.87           C  
ATOM    537  O   ALA A  33      21.251  -0.935  -5.335  1.00  0.87           O  
ATOM    538  CB  ALA A  33      23.793   0.170  -7.099  1.00  0.87           C  
ATOM    539  H   ALA A  33      25.471  -1.380  -6.071  1.00  0.87           H  
ATOM    540  HA  ALA A  33      23.420   0.255  -5.001  1.00  0.87           H  
ATOM    541 1HB  ALA A  33      22.949   0.808  -7.355  1.00  0.87           H  
ATOM    542 2HB  ALA A  33      24.679   0.746  -7.021  1.00  0.87           H  
ATOM    543 3HB  ALA A  33      23.926  -0.591  -7.869  1.00  0.87           H  
ATOM    544  N   SER A  34      22.418  -2.538  -6.407  1.00  0.85           N  
ATOM    545  CA  SER A  34      21.270  -3.406  -6.518  1.00  0.85           C  
ATOM    546  C   SER A  34      20.765  -3.796  -5.135  1.00  0.85           C  
ATOM    547  O   SER A  34      19.565  -3.751  -4.879  1.00  0.85           O  
ATOM    548  CB  SER A  34      21.642  -4.640  -7.313  1.00  0.85           C  
ATOM    549  OG  SER A  34      21.981  -4.304  -8.638  1.00  0.85           O  
ATOM    550  H   SER A  34      23.304  -2.837  -6.819  1.00  0.85           H  
ATOM    551  HA  SER A  34      20.478  -2.870  -7.041  1.00  0.85           H  
ATOM    552 1HB  SER A  34      22.479  -5.142  -6.838  1.00  0.85           H  
ATOM    553 2HB  SER A  34      20.803  -5.332  -7.313  1.00  0.85           H  
ATOM    554  HG  SER A  34      22.847  -3.829  -8.584  1.00  0.85           H  
ATOM    555  N   ALA A  35      21.682  -4.112  -4.211  1.00  0.84           N  
ATOM    556  CA  ALA A  35      21.299  -4.477  -2.850  1.00  0.84           C  
ATOM    557  C   ALA A  35      20.554  -3.335  -2.167  1.00  0.84           C  
ATOM    558  O   ALA A  35      19.539  -3.546  -1.485  1.00  0.84           O  
ATOM    559  CB  ALA A  35      22.539  -4.830  -2.041  1.00  0.84           C  
ATOM    560  H   ALA A  35      22.668  -4.134  -4.472  1.00  0.84           H  
ATOM    561  HA  ALA A  35      20.637  -5.340  -2.900  1.00  0.84           H  
ATOM    562 1HB  ALA A  35      22.249  -5.120  -1.032  1.00  0.84           H  
ATOM    563 2HB  ALA A  35      23.066  -5.654  -2.520  1.00  0.84           H  
ATOM    564 3HB  ALA A  35      23.199  -3.966  -1.990  1.00  0.84           H  
ATOM    565  N   ILE A  36      21.027  -2.110  -2.396  1.00  0.83           N  
ATOM    566  CA  ILE A  36      20.418  -0.933  -1.801  1.00  0.83           C  
ATOM    567  C   ILE A  36      19.024  -0.712  -2.365  1.00  0.83           C  
ATOM    568  O   ILE A  36      18.059  -0.529  -1.618  1.00  0.83           O  
ATOM    569  CB  ILE A  36      21.317   0.306  -2.032  1.00  0.83           C  
ATOM    570  CG1 ILE A  36      22.681   0.165  -1.226  1.00  0.83           C  
ATOM    571  CG2 ILE A  36      20.572   1.563  -1.639  1.00  0.83           C  
ATOM    572  CD1 ILE A  36      23.756   1.148  -1.616  1.00  0.83           C  
ATOM    573  H   ILE A  36      21.867  -1.998  -2.970  1.00  0.83           H  
ATOM    574  HA  ILE A  36      20.306  -1.101  -0.743  1.00  0.83           H  
ATOM    575  HB  ILE A  36      21.577   0.364  -3.088  1.00  0.83           H  
ATOM    576 1HG1 ILE A  36      22.496   0.317  -0.182  1.00  0.83           H  
ATOM    577 2HG1 ILE A  36      23.066  -0.840  -1.365  1.00  0.83           H  
ATOM    578 1HG2 ILE A  36      21.205   2.400  -1.828  1.00  0.83           H  
ATOM    579 2HG2 ILE A  36      19.663   1.652  -2.233  1.00  0.83           H  
ATOM    580 3HG2 ILE A  36      20.311   1.536  -0.587  1.00  0.83           H  
ATOM    581 1HD1 ILE A  36      24.643   0.975  -1.014  1.00  0.83           H  
ATOM    582 2HD1 ILE A  36      24.005   1.010  -2.667  1.00  0.83           H  
ATOM    583 3HD1 ILE A  36      23.407   2.155  -1.454  1.00  0.83           H  
ATOM    584  N   ILE A  37      18.903  -0.777  -3.682  1.00  0.84           N  
ATOM    585  CA  ILE A  37      17.629  -0.568  -4.345  1.00  0.84           C  
ATOM    586  C   ILE A  37      16.615  -1.634  -3.969  1.00  0.84           C  
ATOM    587  O   ILE A  37      15.466  -1.315  -3.653  1.00  0.84           O  
ATOM    588  CB  ILE A  37      17.834  -0.538  -5.861  1.00  0.84           C  
ATOM    589  CG1 ILE A  37      18.635   0.737  -6.229  1.00  0.84           C  
ATOM    590  CG2 ILE A  37      16.489  -0.604  -6.574  1.00  0.84           C  
ATOM    591  CD1 ILE A  37      19.175   0.737  -7.634  1.00  0.84           C  
ATOM    592  H   ILE A  37      19.733  -0.951  -4.248  1.00  0.84           H  
ATOM    593  HA  ILE A  37      17.238   0.397  -4.034  1.00  0.84           H  
ATOM    594  HB  ILE A  37      18.440  -1.397  -6.155  1.00  0.84           H  
ATOM    595 1HG1 ILE A  37      17.988   1.603  -6.108  1.00  0.84           H  
ATOM    596 2HG1 ILE A  37      19.474   0.834  -5.538  1.00  0.84           H  
ATOM    597 1HG2 ILE A  37      16.650  -0.594  -7.649  1.00  0.84           H  
ATOM    598 2HG2 ILE A  37      15.980  -1.524  -6.292  1.00  0.84           H  
ATOM    599 3HG2 ILE A  37      15.879   0.252  -6.288  1.00  0.84           H  
ATOM    600 1HD1 ILE A  37      19.725   1.661  -7.810  1.00  0.84           H  
ATOM    601 2HD1 ILE A  37      19.846  -0.116  -7.760  1.00  0.84           H  
ATOM    602 3HD1 ILE A  37      18.352   0.662  -8.342  1.00  0.84           H  
ATOM    603  N   ASN A  38      17.035  -2.897  -3.977  1.00  0.85           N  
ATOM    604  CA  ASN A  38      16.145  -3.993  -3.641  1.00  0.85           C  
ATOM    605  C   ASN A  38      15.642  -3.872  -2.208  1.00  0.85           C  
ATOM    606  O   ASN A  38      14.462  -4.116  -1.940  1.00  0.85           O  
ATOM    607  CB  ASN A  38      16.860  -5.309  -3.846  1.00  0.85           C  
ATOM    608  CG  ASN A  38      17.048  -5.633  -5.299  1.00  0.85           C  
ATOM    609  OD1 ASN A  38      16.340  -5.103  -6.167  1.00  0.85           O  
ATOM    610  ND2 ASN A  38      17.994  -6.490  -5.585  1.00  0.85           N  
ATOM    611  H   ASN A  38      17.994  -3.108  -4.240  1.00  0.85           H  
ATOM    612  HA  ASN A  38      15.280  -3.953  -4.300  1.00  0.85           H  
ATOM    613 1HB  ASN A  38      17.841  -5.262  -3.366  1.00  0.85           H  
ATOM    614 2HB  ASN A  38      16.299  -6.111  -3.370  1.00  0.85           H  
ATOM    615 1HD2 ASN A  38      18.172  -6.741  -6.535  1.00  0.85           H  
ATOM    616 2HD2 ASN A  38      18.542  -6.887  -4.851  1.00  0.85           H  
ATOM    617  N   THR A  39      16.514  -3.434  -1.296  1.00  0.88           N  
ATOM    618  CA  THR A  39      16.124  -3.262   0.090  1.00  0.88           C  
ATOM    619  C   THR A  39      15.074  -2.161   0.213  1.00  0.88           C  
ATOM    620  O   THR A  39      14.084  -2.317   0.934  1.00  0.88           O  
ATOM    621  CB  THR A  39      17.327  -2.951   0.964  1.00  0.88           C  
ATOM    622  OG1 THR A  39      18.263  -4.036   0.881  1.00  0.88           O  
ATOM    623  CG2 THR A  39      16.860  -2.786   2.388  1.00  0.88           C  
ATOM    624  H   THR A  39      17.488  -3.260  -1.551  1.00  0.88           H  
ATOM    625  HA  THR A  39      15.681  -4.192   0.442  1.00  0.88           H  
ATOM    626  HB  THR A  39      17.810  -2.037   0.615  1.00  0.88           H  
ATOM    627  HG1 THR A  39      18.660  -4.040  -0.026  1.00  0.88           H  
ATOM    628 1HG2 THR A  39      17.684  -2.573   3.052  1.00  0.88           H  
ATOM    629 2HG2 THR A  39      16.165  -1.965   2.398  1.00  0.88           H  
ATOM    630 3HG2 THR A  39      16.368  -3.698   2.722  1.00  0.88           H  
ATOM    631  N   ILE A  40      15.278  -1.058  -0.502  1.00  0.90           N  
ATOM    632  CA  ILE A  40      14.308   0.024  -0.485  1.00  0.90           C  
ATOM    633  C   ILE A  40      12.968  -0.451  -1.088  1.00  0.90           C  
ATOM    634  O   ILE A  40      11.898  -0.109  -0.581  1.00  0.90           O  
ATOM    635  CB  ILE A  40      14.868   1.288  -1.160  1.00  0.90           C  
ATOM    636  CG1 ILE A  40      16.062   1.839  -0.332  1.00  0.90           C  
ATOM    637  CG2 ILE A  40      13.806   2.303  -1.256  1.00  0.90           C  
ATOM    638  CD1 ILE A  40      15.692   2.217   1.090  1.00  0.90           C  
ATOM    639  H   ILE A  40      16.129  -0.965  -1.060  1.00  0.90           H  
ATOM    640  HA  ILE A  40      14.123   0.290   0.553  1.00  0.90           H  
ATOM    641  HB  ILE A  40      15.241   1.039  -2.157  1.00  0.90           H  
ATOM    642 1HG1 ILE A  40      16.837   1.084  -0.284  1.00  0.90           H  
ATOM    643 2HG1 ILE A  40      16.465   2.719  -0.834  1.00  0.90           H  
ATOM    644 1HG2 ILE A  40      14.196   3.187  -1.719  1.00  0.90           H  
ATOM    645 2HG2 ILE A  40      12.997   1.900  -1.854  1.00  0.90           H  
ATOM    646 3HG2 ILE A  40      13.447   2.545  -0.259  1.00  0.90           H  
ATOM    647 1HD1 ILE A  40      16.574   2.590   1.601  1.00  0.90           H  
ATOM    648 2HD1 ILE A  40      14.926   2.991   1.075  1.00  0.90           H  
ATOM    649 3HD1 ILE A  40      15.311   1.341   1.615  1.00  0.90           H  
ATOM    650  N   ARG A  41      13.007  -1.254  -2.149  1.00  0.93           N  
ATOM    651  CA  ARG A  41      11.760  -1.791  -2.688  1.00  0.93           C  
ATOM    652  C   ARG A  41      11.053  -2.669  -1.628  1.00  0.93           C  
ATOM    653  O   ARG A  41       9.827  -2.601  -1.468  1.00  0.93           O  
ATOM    654  CB  ARG A  41      12.039  -2.585  -3.950  1.00  0.93           C  
ATOM    655  CG  ARG A  41      12.439  -1.734  -5.152  1.00  0.93           C  
ATOM    656  CD  ARG A  41      12.831  -2.567  -6.312  1.00  0.93           C  
ATOM    657  NE  ARG A  41      13.205  -1.760  -7.463  1.00  0.93           N  
ATOM    658  CZ  ARG A  41      13.847  -2.235  -8.547  1.00  0.93           C  
ATOM    659  NH1 ARG A  41      14.175  -3.506  -8.608  1.00  0.93           N  
ATOM    660  NH2 ARG A  41      14.148  -1.424  -9.547  1.00  0.93           N  
ATOM    661  H   ARG A  41      13.901  -1.489  -2.583  1.00  0.93           H  
ATOM    662  HA  ARG A  41      11.103  -0.957  -2.943  1.00  0.93           H  
ATOM    663 1HB  ARG A  41      12.845  -3.289  -3.765  1.00  0.93           H  
ATOM    664 2HB  ARG A  41      11.157  -3.159  -4.224  1.00  0.93           H  
ATOM    665 1HG  ARG A  41      11.595  -1.107  -5.445  1.00  0.93           H  
ATOM    666 2HG  ARG A  41      13.282  -1.100  -4.882  1.00  0.93           H  
ATOM    667 1HD  ARG A  41      13.689  -3.182  -6.038  1.00  0.93           H  
ATOM    668 2HD  ARG A  41      12.001  -3.209  -6.598  1.00  0.93           H  
ATOM    669  HE  ARG A  41      12.968  -0.777  -7.446  1.00  0.93           H  
ATOM    670 1HH1 ARG A  41      13.939  -4.124  -7.841  1.00  0.93           H  
ATOM    671 2HH1 ARG A  41      14.658  -3.866  -9.417  1.00  0.93           H  
ATOM    672 1HH2 ARG A  41      13.895  -0.446  -9.499  1.00  0.93           H  
ATOM    673 2HH2 ARG A  41      14.629  -1.782 -10.359  1.00  0.93           H  
ATOM    674  N   LYS A  42      11.828  -3.460  -0.862  1.00  0.96           N  
ATOM    675  CA  LYS A  42      11.246  -4.265   0.215  1.00  0.96           C  
ATOM    676  C   LYS A  42      10.539  -3.341   1.193  1.00  0.96           C  
ATOM    677  O   LYS A  42       9.431  -3.628   1.646  1.00  0.96           O  
ATOM    678  CB  LYS A  42      12.295  -5.087   0.965  1.00  0.96           C  
ATOM    679  CG  LYS A  42      11.696  -5.972   2.049  1.00  0.96           C  
ATOM    680  CD  LYS A  42      12.739  -6.812   2.758  1.00  0.96           C  
ATOM    681  CE  LYS A  42      12.102  -7.646   3.867  1.00  0.96           C  
ATOM    682  NZ  LYS A  42      13.104  -8.507   4.562  1.00  0.96           N  
ATOM    683  H   LYS A  42      12.829  -3.518  -1.049  1.00  0.96           H  
ATOM    684  HA  LYS A  42      10.506  -4.942  -0.209  1.00  0.96           H  
ATOM    685 1HB  LYS A  42      12.852  -5.705   0.261  1.00  0.96           H  
ATOM    686 2HB  LYS A  42      13.001  -4.427   1.450  1.00  0.96           H  
ATOM    687 1HG  LYS A  42      11.199  -5.340   2.775  1.00  0.96           H  
ATOM    688 2HG  LYS A  42      10.956  -6.633   1.602  1.00  0.96           H  
ATOM    689 1HD  LYS A  42      13.228  -7.474   2.042  1.00  0.96           H  
ATOM    690 2HD  LYS A  42      13.492  -6.155   3.196  1.00  0.96           H  
ATOM    691 1HE  LYS A  42      11.644  -6.976   4.595  1.00  0.96           H  
ATOM    692 2HE  LYS A  42      11.328  -8.281   3.435  1.00  0.96           H  
ATOM    693 1HZ  LYS A  42      12.646  -9.042   5.287  1.00  0.96           H  
ATOM    694 2HZ  LYS A  42      13.527  -9.138   3.895  1.00  0.96           H  
ATOM    695 3HZ  LYS A  42      13.820  -7.926   4.975  1.00  0.96           H  
ATOM    696  N   LEU A  43      11.181  -2.220   1.504  1.00  0.98           N  
ATOM    697  CA  LEU A  43      10.612  -1.226   2.397  1.00  0.98           C  
ATOM    698  C   LEU A  43       9.239  -0.750   1.907  1.00  0.98           C  
ATOM    699  O   LEU A  43       8.347  -0.542   2.717  1.00  0.98           O  
ATOM    700  CB  LEU A  43      11.575  -0.058   2.572  1.00  0.98           C  
ATOM    701  CG  LEU A  43      11.134   0.964   3.448  1.00  0.98           C  
ATOM    702  CD1 LEU A  43      10.939   0.417   4.788  1.00  0.98           C  
ATOM    703  CD2 LEU A  43      12.135   2.099   3.414  1.00  0.98           C  
ATOM    704  H   LEU A  43      12.111  -2.065   1.115  1.00  0.98           H  
ATOM    705  HA  LEU A  43      10.470  -1.689   3.372  1.00  0.98           H  
ATOM    706 1HB  LEU A  43      12.533  -0.436   2.921  1.00  0.98           H  
ATOM    707 2HB  LEU A  43      11.724   0.419   1.637  1.00  0.98           H  
ATOM    708  HG  LEU A  43      10.198   1.287   3.125  1.00  0.98           H  
ATOM    709 1HD1 LEU A  43      10.559   1.188   5.416  1.00  0.98           H  
ATOM    710 2HD1 LEU A  43      10.221  -0.389   4.737  1.00  0.98           H  
ATOM    711 3HD1 LEU A  43      11.871   0.051   5.178  1.00  0.98           H  
ATOM    712 1HD2 LEU A  43      11.789   2.891   4.053  1.00  0.98           H  
ATOM    713 2HD2 LEU A  43      13.104   1.741   3.758  1.00  0.98           H  
ATOM    714 3HD2 LEU A  43      12.233   2.468   2.401  1.00  0.98           H  
ATOM    715  N   GLU A  44       9.036  -0.583   0.591  1.00  0.99           N  
ATOM    716  CA  GLU A  44       7.686  -0.183   0.143  1.00  0.99           C  
ATOM    717  C   GLU A  44       6.661  -1.236   0.543  1.00  0.99           C  
ATOM    718  O   GLU A  44       5.554  -0.917   0.979  1.00  0.99           O  
ATOM    719  CB  GLU A  44       7.583  -0.013  -1.385  1.00  0.99           C  
ATOM    720  CG  GLU A  44       8.246   1.164  -1.915  1.00  0.99           C  
ATOM    721  CD  GLU A  44       8.169   1.336  -3.412  1.00  0.99           C  
ATOM    722  OE1 GLU A  44       8.122   0.358  -4.130  1.00  0.99           O  
ATOM    723  OE2 GLU A  44       8.115   2.481  -3.837  1.00  0.99           O  
ATOM    724  H   GLU A  44       9.813  -0.716  -0.059  1.00  0.99           H  
ATOM    725  HA  GLU A  44       7.419   0.757   0.621  1.00  0.99           H  
ATOM    726 1HB  GLU A  44       7.999  -0.886  -1.880  1.00  0.99           H  
ATOM    727 2HB  GLU A  44       6.529   0.050  -1.664  1.00  0.99           H  
ATOM    728 1HG  GLU A  44       7.780   2.023  -1.444  1.00  0.99           H  
ATOM    729 2HG  GLU A  44       9.282   1.095  -1.612  1.00  0.99           H  
ATOM    730  N   SER A  45       7.043  -2.503   0.434  1.00  0.98           N  
ATOM    731  CA  SER A  45       6.132  -3.575   0.820  1.00  0.98           C  
ATOM    732  C   SER A  45       5.913  -3.608   2.333  1.00  0.98           C  
ATOM    733  O   SER A  45       4.809  -3.889   2.813  1.00  0.98           O  
ATOM    734  CB  SER A  45       6.649  -4.919   0.344  1.00  0.98           C  
ATOM    735  OG  SER A  45       6.665  -4.998  -1.059  1.00  0.98           O  
ATOM    736  H   SER A  45       7.974  -2.706   0.054  1.00  0.98           H  
ATOM    737  HA  SER A  45       5.174  -3.387   0.360  1.00  0.98           H  
ATOM    738 1HB  SER A  45       7.648  -5.077   0.722  1.00  0.98           H  
ATOM    739 2HB  SER A  45       6.019  -5.709   0.749  1.00  0.98           H  
ATOM    740  HG  SER A  45       7.312  -4.344  -1.350  1.00  0.98           H  
ATOM    741  N   TYR A  46       6.988  -3.342   3.072  1.00  0.94           N  
ATOM    742  CA  TYR A  46       6.992  -3.408   4.522  1.00  0.94           C  
ATOM    743  C   TYR A  46       7.597  -2.131   5.173  1.00  0.94           C  
ATOM    744  O   TYR A  46       8.695  -2.199   5.712  1.00  0.94           O  
ATOM    745  CB  TYR A  46       7.797  -4.628   4.947  1.00  0.94           C  
ATOM    746  CG  TYR A  46       7.360  -5.912   4.316  1.00  0.94           C  
ATOM    747  CD1 TYR A  46       8.102  -6.424   3.275  1.00  0.94           C  
ATOM    748  CD2 TYR A  46       6.231  -6.573   4.754  1.00  0.94           C  
ATOM    749  CE1 TYR A  46       7.730  -7.597   2.663  1.00  0.94           C  
ATOM    750  CE2 TYR A  46       5.846  -7.752   4.143  1.00  0.94           C  
ATOM    751  CZ  TYR A  46       6.594  -8.264   3.100  1.00  0.94           C  
ATOM    752  OH  TYR A  46       6.212  -9.437   2.490  1.00  0.94           O  
ATOM    753  H   TYR A  46       7.856  -3.125   2.585  1.00  0.94           H  
ATOM    754  HA  TYR A  46       5.975  -3.555   4.859  1.00  0.94           H  
ATOM    755 1HB  TYR A  46       8.847  -4.468   4.693  1.00  0.94           H  
ATOM    756 2HB  TYR A  46       7.718  -4.747   6.020  1.00  0.94           H  
ATOM    757  HD1 TYR A  46       8.980  -5.892   2.937  1.00  0.94           H  
ATOM    758  HD2 TYR A  46       5.641  -6.164   5.575  1.00  0.94           H  
ATOM    759  HE1 TYR A  46       8.322  -7.994   1.838  1.00  0.94           H  
ATOM    760  HE2 TYR A  46       4.954  -8.276   4.483  1.00  0.94           H  
ATOM    761  HH  TYR A  46       5.415  -9.771   2.910  1.00  0.94           H  
ATOM    762  N   PRO A  47       6.878  -0.993   5.255  1.00  0.90           N  
ATOM    763  CA  PRO A  47       7.389   0.337   5.615  1.00  0.90           C  
ATOM    764  C   PRO A  47       8.026   0.472   6.995  1.00  0.90           C  
ATOM    765  O   PRO A  47       8.748   1.436   7.252  1.00  0.90           O  
ATOM    766  CB  PRO A  47       6.146   1.204   5.546  1.00  0.90           C  
ATOM    767  CG  PRO A  47       4.986   0.259   5.698  1.00  0.90           C  
ATOM    768  CD  PRO A  47       5.430  -1.014   5.012  1.00  0.90           C  
ATOM    769  HA  PRO A  47       8.094   0.665   4.842  1.00  0.90           H  
ATOM    770 1HB  PRO A  47       6.195   1.938   6.350  1.00  0.90           H  
ATOM    771 2HB  PRO A  47       6.137   1.753   4.621  1.00  0.90           H  
ATOM    772 1HG  PRO A  47       4.762   0.122   6.773  1.00  0.90           H  
ATOM    773 2HG  PRO A  47       4.085   0.691   5.241  1.00  0.90           H  
ATOM    774 1HD  PRO A  47       4.932  -1.844   5.512  1.00  0.90           H  
ATOM    775 2HD  PRO A  47       5.223  -0.985   3.924  1.00  0.90           H  
ATOM    776  N   ASP A  48       7.740  -0.457   7.895  1.00  0.85           N  
ATOM    777  CA  ASP A  48       8.277  -0.395   9.246  1.00  0.85           C  
ATOM    778  C   ASP A  48       9.495  -1.295   9.512  1.00  0.85           C  
ATOM    779  O   ASP A  48       9.884  -1.461  10.667  1.00  0.85           O  
ATOM    780  CB  ASP A  48       7.174  -0.716  10.255  1.00  0.85           C  
ATOM    781  CG  ASP A  48       6.075   0.361  10.308  1.00  0.85           C  
ATOM    782  OD1 ASP A  48       6.409   1.529  10.298  1.00  0.85           O  
ATOM    783  OD2 ASP A  48       4.924   0.005  10.358  1.00  0.85           O  
ATOM    784  H   ASP A  48       7.152  -1.235   7.638  1.00  0.85           H  
ATOM    785  HA  ASP A  48       8.590   0.631   9.426  1.00  0.85           H  
ATOM    786 1HB  ASP A  48       6.716  -1.669   9.993  1.00  0.85           H  
ATOM    787 2HB  ASP A  48       7.610  -0.825  11.247  1.00  0.85           H  
ATOM    788  N   ILE A  49      10.108  -1.870   8.468  1.00  0.83           N  
ATOM    789  CA  ILE A  49      11.289  -2.732   8.684  1.00  0.83           C  
ATOM    790  C   ILE A  49      12.579  -2.079   9.220  1.00  0.83           C  
ATOM    791  O   ILE A  49      13.426  -2.795   9.758  1.00  0.83           O  
ATOM    792  CB  ILE A  49      11.598  -3.571   7.427  1.00  0.83           C  
ATOM    793  CG1 ILE A  49      11.888  -2.674   6.245  1.00  0.83           C  
ATOM    794  CG2 ILE A  49      10.487  -4.524   7.167  1.00  0.83           C  
ATOM    795  CD1 ILE A  49      12.349  -3.415   5.005  1.00  0.83           C  
ATOM    796  H   ILE A  49       9.739  -1.741   7.523  1.00  0.83           H  
ATOM    797  HA  ILE A  49      10.994  -3.460   9.437  1.00  0.83           H  
ATOM    798  HB  ILE A  49      12.508  -4.140   7.602  1.00  0.83           H  
ATOM    799 1HG1 ILE A  49      11.008  -2.143   6.009  1.00  0.83           H  
ATOM    800 2HG1 ILE A  49      12.632  -1.962   6.525  1.00  0.83           H  
ATOM    801 1HG2 ILE A  49      10.713  -5.130   6.290  1.00  0.83           H  
ATOM    802 2HG2 ILE A  49      10.353  -5.169   8.031  1.00  0.83           H  
ATOM    803 3HG2 ILE A  49       9.599  -3.967   7.007  1.00  0.83           H  
ATOM    804 1HD1 ILE A  49      12.529  -2.711   4.201  1.00  0.83           H  
ATOM    805 2HD1 ILE A  49      13.263  -3.957   5.217  1.00  0.83           H  
ATOM    806 3HD1 ILE A  49      11.574  -4.110   4.708  1.00  0.83           H  
ATOM    807  N   GLY A  50      12.764  -0.760   9.108  1.00  0.84           N  
ATOM    808  CA  GLY A  50      13.960  -0.174   9.705  1.00  0.84           C  
ATOM    809  C   GLY A  50      13.741   0.031  11.205  1.00  0.84           C  
ATOM    810  O   GLY A  50      12.601   0.068  11.677  1.00  0.84           O  
ATOM    811  H   GLY A  50      12.105  -0.153   8.638  1.00  0.84           H  
ATOM    812 1HA  GLY A  50      14.815  -0.827   9.542  1.00  0.84           H  
ATOM    813 2HA  GLY A  50      14.184   0.777   9.232  1.00  0.84           H  
ATOM    814  N   ARG A  51      14.818   0.200  11.962  1.00  0.93           N  
ATOM    815  CA  ARG A  51      14.677   0.436  13.389  1.00  0.93           C  
ATOM    816  C   ARG A  51      14.378   1.906  13.617  1.00  0.93           C  
ATOM    817  O   ARG A  51      14.885   2.728  12.871  1.00  0.93           O  
ATOM    818  CB  ARG A  51      15.953   0.044  14.123  1.00  0.93           C  
ATOM    819  CG  ARG A  51      17.205   0.877  13.771  1.00  0.93           C  
ATOM    820  CD  ARG A  51      18.414   0.377  14.502  1.00  0.93           C  
ATOM    821  NE  ARG A  51      19.668   1.089  14.152  1.00  0.93           N  
ATOM    822  CZ  ARG A  51      20.860   0.844  14.731  1.00  0.93           C  
ATOM    823  NH1 ARG A  51      20.971  -0.059  15.686  1.00  0.93           N  
ATOM    824  NH2 ARG A  51      21.914   1.519  14.329  1.00  0.93           N  
ATOM    825  H   ARG A  51      15.735   0.188  11.526  1.00  0.93           H  
ATOM    826  HA  ARG A  51      13.876  -0.198  13.750  1.00  0.93           H  
ATOM    827 1HB  ARG A  51      15.795   0.141  15.196  1.00  0.93           H  
ATOM    828 2HB  ARG A  51      16.184  -1.000  13.919  1.00  0.93           H  
ATOM    829 1HG  ARG A  51      17.401   0.809  12.707  1.00  0.93           H  
ATOM    830 2HG  ARG A  51      17.038   1.922  14.047  1.00  0.93           H  
ATOM    831 1HD  ARG A  51      18.249   0.492  15.573  1.00  0.93           H  
ATOM    832 2HD  ARG A  51      18.552  -0.677  14.271  1.00  0.93           H  
ATOM    833  HE  ARG A  51      19.669   1.802  13.400  1.00  0.93           H  
ATOM    834 1HH1 ARG A  51      20.158  -0.574  15.990  1.00  0.93           H  
ATOM    835 2HH1 ARG A  51      21.869  -0.233  16.112  1.00  0.93           H  
ATOM    836 1HH2 ARG A  51      21.793   2.216  13.577  1.00  0.93           H  
ATOM    837 2HH2 ARG A  51      22.817   1.358  14.742  1.00  0.93           H  
ATOM    838  N   PRO A  52      13.578   2.302  14.607  1.00  1.11           N  
ATOM    839  CA  PRO A  52      13.379   3.691  14.963  1.00  1.11           C  
ATOM    840  C   PRO A  52      14.713   4.316  15.318  1.00  1.11           C  
ATOM    841  O   PRO A  52      15.554   3.667  15.947  1.00  1.11           O  
ATOM    842  CB  PRO A  52      12.457   3.601  16.180  1.00  1.11           C  
ATOM    843  CG  PRO A  52      11.737   2.277  16.016  1.00  1.11           C  
ATOM    844  CD  PRO A  52      12.759   1.349  15.374  1.00  1.11           C  
ATOM    845  HA  PRO A  52      12.900   4.233  14.133  1.00  1.11           H  
ATOM    846 1HB  PRO A  52      13.054   3.662  17.106  1.00  1.11           H  
ATOM    847 2HB  PRO A  52      11.770   4.462  16.187  1.00  1.11           H  
ATOM    848 1HG  PRO A  52      11.383   1.913  16.994  1.00  1.11           H  
ATOM    849 2HG  PRO A  52      10.844   2.421  15.388  1.00  1.11           H  
ATOM    850 1HD  PRO A  52      13.361   0.824  16.129  1.00  1.11           H  
ATOM    851 2HD  PRO A  52      12.207   0.667  14.715  1.00  1.11           H  
ATOM    852  N   ILE A  53      14.896   5.579  14.972  1.00  1.40           N  
ATOM    853  CA  ILE A  53      16.135   6.253  15.333  1.00  1.40           C  
ATOM    854  C   ILE A  53      15.986   7.084  16.602  1.00  1.40           C  
ATOM    855  O   ILE A  53      15.352   8.136  16.613  1.00  1.40           O  
ATOM    856  CB  ILE A  53      16.600   7.132  14.173  1.00  1.40           C  
ATOM    857  CG1 ILE A  53      16.832   6.254  12.959  1.00  1.40           C  
ATOM    858  CG2 ILE A  53      17.843   7.927  14.544  1.00  1.40           C  
ATOM    859  CD1 ILE A  53      17.056   7.024  11.711  1.00  1.40           C  
ATOM    860  H   ILE A  53      14.184   6.053  14.412  1.00  1.40           H  
ATOM    861  HA  ILE A  53      16.898   5.497  15.510  1.00  1.40           H  
ATOM    862  HB  ILE A  53      15.796   7.827  13.913  1.00  1.40           H  
ATOM    863 1HG1 ILE A  53      17.702   5.620  13.137  1.00  1.40           H  
ATOM    864 2HG1 ILE A  53      15.968   5.615  12.820  1.00  1.40           H  
ATOM    865 1HG2 ILE A  53      18.139   8.543  13.699  1.00  1.40           H  
ATOM    866 2HG2 ILE A  53      17.627   8.558  15.392  1.00  1.40           H  
ATOM    867 3HG2 ILE A  53      18.653   7.241  14.795  1.00  1.40           H  
ATOM    868 1HD1 ILE A  53      17.207   6.351  10.882  1.00  1.40           H  
ATOM    869 2HD1 ILE A  53      16.194   7.629  11.517  1.00  1.40           H  
ATOM    870 3HD1 ILE A  53      17.931   7.658  11.822  1.00  1.40           H  
ATOM    871  N   ASP A  54      16.661   6.635  17.659  1.00  1.74           N  
ATOM    872  CA  ASP A  54      16.596   7.249  18.990  1.00  1.74           C  
ATOM    873  C   ASP A  54      17.093   8.691  19.039  1.00  1.74           C  
ATOM    874  O   ASP A  54      16.697   9.464  19.909  1.00  1.74           O  
ATOM    875  CB  ASP A  54      17.412   6.429  19.991  1.00  1.74           C  
ATOM    876  CG  ASP A  54      16.773   5.085  20.365  1.00  1.74           C  
ATOM    877  OD1 ASP A  54      15.624   4.876  20.058  1.00  1.74           O  
ATOM    878  OD2 ASP A  54      17.453   4.284  20.961  1.00  1.74           O  
ATOM    879  H   ASP A  54      17.188   5.778  17.549  1.00  1.74           H  
ATOM    880  HA  ASP A  54      15.553   7.246  19.308  1.00  1.74           H  
ATOM    881 1HB  ASP A  54      18.406   6.244  19.578  1.00  1.74           H  
ATOM    882 2HB  ASP A  54      17.549   7.013  20.902  1.00  1.74           H  
ATOM    883  N   ASP A  55      17.976   9.041  18.116  1.00  2.03           N  
ATOM    884  CA  ASP A  55      18.571  10.368  18.072  1.00  2.03           C  
ATOM    885  C   ASP A  55      17.697  11.412  17.372  1.00  2.03           C  
ATOM    886  O   ASP A  55      18.032  12.598  17.383  1.00  2.03           O  
ATOM    887  CB  ASP A  55      19.918  10.295  17.358  1.00  2.03           C  
ATOM    888  CG  ASP A  55      20.971   9.517  18.146  1.00  2.03           C  
ATOM    889  OD1 ASP A  55      20.871   9.443  19.349  1.00  2.03           O  
ATOM    890  OD2 ASP A  55      21.858   8.988  17.529  1.00  2.03           O  
ATOM    891  H   ASP A  55      18.242   8.358  17.425  1.00  2.03           H  
ATOM    892  HA  ASP A  55      18.734  10.699  19.097  1.00  2.03           H  
ATOM    893 1HB  ASP A  55      19.785   9.823  16.385  1.00  2.03           H  
ATOM    894 2HB  ASP A  55      20.287  11.305  17.181  1.00  2.03           H  
ATOM    895  N   ASN A  56      16.616  10.977  16.720  1.00  2.12           N  
ATOM    896  CA  ASN A  56      15.775  11.894  15.960  1.00  2.12           C  
ATOM    897  C   ASN A  56      14.291  11.695  16.308  1.00  2.12           C  
ATOM    898  O   ASN A  56      13.950  11.192  17.377  1.00  2.12           O  
ATOM    899  CB  ASN A  56      16.049  11.696  14.465  1.00  2.12           C  
ATOM    900  CG  ASN A  56      17.318  12.351  13.976  1.00  2.12           C  
ATOM    901  OD1 ASN A  56      17.391  13.580  13.882  1.00  2.12           O  
ATOM    902  ND2 ASN A  56      18.313  11.564  13.660  1.00  2.12           N  
ATOM    903  H   ASN A  56      16.342   9.994  16.759  1.00  2.12           H  
ATOM    904  HA  ASN A  56      16.034  12.917  16.232  1.00  2.12           H  
ATOM    905 1HB  ASN A  56      16.101  10.624  14.251  1.00  2.12           H  
ATOM    906 2HB  ASN A  56      15.258  12.094  13.874  1.00  2.12           H  
ATOM    907 1HD2 ASN A  56      19.174  11.955  13.330  1.00  2.12           H  
ATOM    908 2HD2 ASN A  56      18.217  10.577  13.755  1.00  2.12           H  
ATOM    909  N   ASP A  57      13.400  12.123  15.417  1.00  1.96           N  
ATOM    910  CA  ASP A  57      11.961  11.971  15.614  1.00  1.96           C  
ATOM    911  C   ASP A  57      11.550  10.506  15.519  1.00  1.96           C  
ATOM    912  O   ASP A  57      12.158   9.724  14.788  1.00  1.96           O  
ATOM    913  CB  ASP A  57      11.159  12.773  14.596  1.00  1.96           C  
ATOM    914  CG  ASP A  57       9.713  12.886  14.962  1.00  1.96           C  
ATOM    915  OD1 ASP A  57       8.925  12.164  14.373  1.00  1.96           O  
ATOM    916  OD2 ASP A  57       9.391  13.670  15.826  1.00  1.96           O  
ATOM    917  H   ASP A  57      13.727  12.564  14.573  1.00  1.96           H  
ATOM    918  HA  ASP A  57      11.709  12.330  16.613  1.00  1.96           H  
ATOM    919 1HB  ASP A  57      11.582  13.771  14.485  1.00  1.96           H  
ATOM    920 2HB  ASP A  57      11.198  12.283  13.639  1.00  1.96           H  
ATOM    921  N   PHE A  58      10.464  10.146  16.199  1.00  1.64           N  
ATOM    922  CA  PHE A  58       9.932   8.782  16.148  1.00  1.64           C  
ATOM    923  C   PHE A  58       9.571   8.332  14.724  1.00  1.64           C  
ATOM    924  O   PHE A  58       9.566   7.134  14.436  1.00  1.64           O  
ATOM    925  CB  PHE A  58       8.687   8.657  17.025  1.00  1.64           C  
ATOM    926  CG  PHE A  58       7.447   9.250  16.406  1.00  1.64           C  
ATOM    927  CD1 PHE A  58       6.588   8.455  15.651  1.00  1.64           C  
ATOM    928  CD2 PHE A  58       7.142  10.588  16.555  1.00  1.64           C  
ATOM    929  CE1 PHE A  58       5.455   8.988  15.068  1.00  1.64           C  
ATOM    930  CE2 PHE A  58       6.009  11.123  15.973  1.00  1.64           C  
ATOM    931  CZ  PHE A  58       5.165  10.323  15.229  1.00  1.64           C  
ATOM    932  H   PHE A  58       9.993  10.839  16.770  1.00  1.64           H  
ATOM    933  HA  PHE A  58      10.701   8.107  16.529  1.00  1.64           H  
ATOM    934 1HB  PHE A  58       8.494   7.606  17.234  1.00  1.64           H  
ATOM    935 2HB  PHE A  58       8.862   9.155  17.977  1.00  1.64           H  
ATOM    936  HD1 PHE A  58       6.822   7.400  15.522  1.00  1.64           H  
ATOM    937  HD2 PHE A  58       7.809  11.231  17.134  1.00  1.64           H  
ATOM    938  HE1 PHE A  58       4.794   8.352  14.480  1.00  1.64           H  
ATOM    939  HE2 PHE A  58       5.789  12.183  16.097  1.00  1.64           H  
ATOM    940  HZ  PHE A  58       4.276  10.750  14.769  1.00  1.64           H  
ATOM    941  N   SER A  59       9.285   9.289  13.828  1.00  1.31           N  
ATOM    942  CA  SER A  59       8.927   8.979  12.453  1.00  1.31           C  
ATOM    943  C   SER A  59      10.118   8.554  11.581  1.00  1.31           C  
ATOM    944  O   SER A  59       9.923   8.146  10.427  1.00  1.31           O  
ATOM    945  CB  SER A  59       8.218  10.164  11.831  1.00  1.31           C  
ATOM    946  OG  SER A  59       9.065  11.270  11.757  1.00  1.31           O  
ATOM    947  H   SER A  59       9.284  10.277  14.111  1.00  1.31           H  
ATOM    948  HA  SER A  59       8.221   8.149  12.478  1.00  1.31           H  
ATOM    949 1HB  SER A  59       7.871   9.895  10.831  1.00  1.31           H  
ATOM    950 2HB  SER A  59       7.341  10.418  12.429  1.00  1.31           H  
ATOM    951  HG  SER A  59       9.098  11.621  12.684  1.00  1.31           H  
ATOM    952  N   PHE A  60      11.358   8.670  12.093  1.00  1.05           N  
ATOM    953  CA  PHE A  60      12.497   8.282  11.269  1.00  1.05           C  
ATOM    954  C   PHE A  60      12.999   6.897  11.664  1.00  1.05           C  
ATOM    955  O   PHE A  60      13.092   6.560  12.853  1.00  1.05           O  
ATOM    956  CB  PHE A  60      13.668   9.240  11.408  1.00  1.05           C  
ATOM    957  CG  PHE A  60      13.432  10.633  10.971  1.00  1.05           C  
ATOM    958  CD1 PHE A  60      13.238  11.583  11.906  1.00  1.05           C  
ATOM    959  CD2 PHE A  60      13.402  10.997   9.663  1.00  1.05           C  
ATOM    960  CE1 PHE A  60      13.025  12.903  11.571  1.00  1.05           C  
ATOM    961  CE2 PHE A  60      13.180  12.330   9.311  1.00  1.05           C  
ATOM    962  CZ  PHE A  60      12.996  13.270  10.269  1.00  1.05           C  
ATOM    963  H   PHE A  60      11.506   9.005  13.045  1.00  1.05           H  
ATOM    964  HA  PHE A  60      12.189   8.254  10.230  1.00  1.05           H  
ATOM    965 1HB  PHE A  60      14.005   9.255  12.446  1.00  1.05           H  
ATOM    966 2HB  PHE A  60      14.472   8.850  10.803  1.00  1.05           H  
ATOM    967  HD1 PHE A  60      13.259  11.270  12.938  1.00  1.05           H  
ATOM    968  HD2 PHE A  60      13.552  10.232   8.902  1.00  1.05           H  
ATOM    969  HE1 PHE A  60      12.874  13.651  12.343  1.00  1.05           H  
ATOM    970  HE2 PHE A  60      13.146  12.638   8.275  1.00  1.05           H  
ATOM    971  HZ  PHE A  60      12.822  14.308   9.990  1.00  1.05           H  
ATOM    972  N   ARG A  61      13.354   6.122  10.644  1.00  0.90           N  
ATOM    973  CA  ARG A  61      13.853   4.764  10.794  1.00  0.90           C  
ATOM    974  C   ARG A  61      15.146   4.488  10.016  1.00  0.90           C  
ATOM    975  O   ARG A  61      15.446   5.149   9.019  1.00  0.90           O  
ATOM    976  CB  ARG A  61      12.787   3.774  10.366  1.00  0.90           C  
ATOM    977  CG  ARG A  61      11.542   3.666  11.270  1.00  0.90           C  
ATOM    978  CD  ARG A  61      10.536   2.703  10.706  1.00  0.90           C  
ATOM    979  NE  ARG A  61       9.318   2.613  11.497  1.00  0.90           N  
ATOM    980  CZ  ARG A  61       9.079   1.721  12.487  1.00  0.90           C  
ATOM    981  NH1 ARG A  61       9.967   0.808  12.825  1.00  0.90           N  
ATOM    982  NH2 ARG A  61       7.915   1.757  13.114  1.00  0.90           N  
ATOM    983  H   ARG A  61      13.249   6.499   9.705  1.00  0.90           H  
ATOM    984  HA  ARG A  61      14.047   4.615  11.846  1.00  0.90           H  
ATOM    985 1HB  ARG A  61      12.431   4.093   9.411  1.00  0.90           H  
ATOM    986 2HB  ARG A  61      13.219   2.788  10.255  1.00  0.90           H  
ATOM    987 1HG  ARG A  61      11.843   3.295  12.245  1.00  0.90           H  
ATOM    988 2HG  ARG A  61      11.069   4.642  11.378  1.00  0.90           H  
ATOM    989 1HD  ARG A  61      10.252   3.031   9.714  1.00  0.90           H  
ATOM    990 2HD  ARG A  61      10.973   1.709  10.642  1.00  0.90           H  
ATOM    991  HE  ARG A  61       8.574   3.265  11.280  1.00  0.90           H  
ATOM    992 1HH1 ARG A  61      10.871   0.723  12.328  1.00  0.90           H  
ATOM    993 2HH1 ARG A  61       9.752   0.148  13.552  1.00  0.90           H  
ATOM    994 1HH2 ARG A  61       7.216   2.437  12.832  1.00  0.90           H  
ATOM    995 2HH2 ARG A  61       7.711   1.094  13.841  1.00  0.90           H  
ATOM    996  N   GLU A  62      15.914   3.495  10.477  1.00  0.84           N  
ATOM    997  CA  GLU A  62      17.151   3.080   9.817  1.00  0.84           C  
ATOM    998  C   GLU A  62      17.146   1.597   9.428  1.00  0.84           C  
ATOM    999  O   GLU A  62      16.895   0.709  10.248  1.00  0.84           O  
ATOM   1000  CB  GLU A  62      18.345   3.409  10.710  1.00  0.84           C  
ATOM   1001  CG  GLU A  62      19.686   3.064  10.137  1.00  0.84           C  
ATOM   1002  CD  GLU A  62      20.804   3.577  10.998  1.00  0.84           C  
ATOM   1003  OE1 GLU A  62      20.920   3.160  12.138  1.00  0.84           O  
ATOM   1004  OE2 GLU A  62      21.547   4.414  10.514  1.00  0.84           O  
ATOM   1005  H   GLU A  62      15.619   3.021  11.319  1.00  0.84           H  
ATOM   1006  HA  GLU A  62      17.253   3.660   8.906  1.00  0.84           H  
ATOM   1007 1HB  GLU A  62      18.365   4.460  10.914  1.00  0.84           H  
ATOM   1008 2HB  GLU A  62      18.239   2.898  11.663  1.00  0.84           H  
ATOM   1009 1HG  GLU A  62      19.770   1.981  10.045  1.00  0.84           H  
ATOM   1010 2HG  GLU A  62      19.763   3.495   9.135  1.00  0.84           H  
ATOM   1011  N   LEU A  63      17.411   1.337   8.157  1.00  0.84           N  
ATOM   1012  CA  LEU A  63      17.360  -0.008   7.603  1.00  0.84           C  
ATOM   1013  C   LEU A  63      18.690  -0.532   7.084  1.00  0.84           C  
ATOM   1014  O   LEU A  63      19.375   0.122   6.297  1.00  0.84           O  
ATOM   1015  CB  LEU A  63      16.290  -0.005   6.520  1.00  0.84           C  
ATOM   1016  CG  LEU A  63      16.066  -1.221   5.713  1.00  0.84           C  
ATOM   1017  CD1 LEU A  63      15.616  -2.350   6.614  1.00  0.84           C  
ATOM   1018  CD2 LEU A  63      14.973  -0.868   4.696  1.00  0.84           C  
ATOM   1019  H   LEU A  63      17.617   2.118   7.538  1.00  0.84           H  
ATOM   1020  HA  LEU A  63      17.034  -0.682   8.391  1.00  0.84           H  
ATOM   1021 1HB  LEU A  63      15.352   0.196   7.000  1.00  0.84           H  
ATOM   1022 2HB  LEU A  63      16.500   0.818   5.833  1.00  0.84           H  
ATOM   1023  HG  LEU A  63      16.982  -1.530   5.202  1.00  0.84           H  
ATOM   1024 1HD1 LEU A  63      15.424  -3.237   6.017  1.00  0.84           H  
ATOM   1025 2HD1 LEU A  63      16.392  -2.571   7.338  1.00  0.84           H  
ATOM   1026 3HD1 LEU A  63      14.726  -2.065   7.136  1.00  0.84           H  
ATOM   1027 1HD2 LEU A  63      14.738  -1.729   4.086  1.00  0.84           H  
ATOM   1028 2HD2 LEU A  63      14.086  -0.560   5.229  1.00  0.84           H  
ATOM   1029 3HD2 LEU A  63      15.311  -0.050   4.058  1.00  0.84           H  
ATOM   1030  N   LEU A  64      19.068  -1.722   7.552  1.00  0.89           N  
ATOM   1031  CA  LEU A  64      20.314  -2.339   7.122  1.00  0.89           C  
ATOM   1032  C   LEU A  64      20.165  -3.153   5.855  1.00  0.89           C  
ATOM   1033  O   LEU A  64      19.334  -4.059   5.751  1.00  0.89           O  
ATOM   1034  CB  LEU A  64      20.929  -3.208   8.226  1.00  0.89           C  
ATOM   1035  CG  LEU A  64      22.228  -3.989   7.812  1.00  0.89           C  
ATOM   1036  CD1 LEU A  64      23.338  -3.028   7.464  1.00  0.89           C  
ATOM   1037  CD2 LEU A  64      22.663  -4.867   8.957  1.00  0.89           C  
ATOM   1038  H   LEU A  64      18.474  -2.209   8.207  1.00  0.89           H  
ATOM   1039  HA  LEU A  64      21.018  -1.548   6.896  1.00  0.89           H  
ATOM   1040 1HB  LEU A  64      21.180  -2.572   9.072  1.00  0.89           H  
ATOM   1041 2HB  LEU A  64      20.191  -3.941   8.547  1.00  0.89           H  
ATOM   1042  HG  LEU A  64      22.022  -4.610   6.931  1.00  0.89           H  
ATOM   1043 1HD1 LEU A  64      24.223  -3.592   7.175  1.00  0.89           H  
ATOM   1044 2HD1 LEU A  64      23.043  -2.417   6.655  1.00  0.89           H  
ATOM   1045 3HD1 LEU A  64      23.557  -2.413   8.311  1.00  0.89           H  
ATOM   1046 1HD2 LEU A  64      23.561  -5.416   8.666  1.00  0.89           H  
ATOM   1047 2HD2 LEU A  64      22.877  -4.252   9.829  1.00  0.89           H  
ATOM   1048 3HD2 LEU A  64      21.868  -5.573   9.195  1.00  0.89           H  
ATOM   1049  N   ILE A  65      21.011  -2.791   4.910  1.00  0.96           N  
ATOM   1050  CA  ILE A  65      21.147  -3.361   3.595  1.00  0.96           C  
ATOM   1051  C   ILE A  65      22.357  -4.269   3.576  1.00  0.96           C  
ATOM   1052  O   ILE A  65      23.486  -3.803   3.737  1.00  0.96           O  
ATOM   1053  CB  ILE A  65      21.430  -2.213   2.638  1.00  0.96           C  
ATOM   1054  CG1 ILE A  65      20.272  -1.221   2.705  1.00  0.96           C  
ATOM   1055  CG2 ILE A  65      21.682  -2.736   1.242  1.00  0.96           C  
ATOM   1056  CD1 ILE A  65      20.524   0.098   2.108  1.00  0.96           C  
ATOM   1057  H   ILE A  65      21.626  -2.015   5.124  1.00  0.96           H  
ATOM   1058  HA  ILE A  65      20.247  -3.914   3.328  1.00  0.96           H  
ATOM   1059  HB  ILE A  65      22.301  -1.702   2.977  1.00  0.96           H  
ATOM   1060 1HG1 ILE A  65      19.470  -1.643   2.174  1.00  0.96           H  
ATOM   1061 2HG1 ILE A  65      19.979  -1.073   3.747  1.00  0.96           H  
ATOM   1062 1HG2 ILE A  65      21.911  -1.920   0.595  1.00  0.96           H  
ATOM   1063 2HG2 ILE A  65      22.527  -3.427   1.254  1.00  0.96           H  
ATOM   1064 3HG2 ILE A  65      20.798  -3.259   0.882  1.00  0.96           H  
ATOM   1065 1HD1 ILE A  65      19.626   0.684   2.185  1.00  0.96           H  
ATOM   1066 2HD1 ILE A  65      21.336   0.597   2.636  1.00  0.96           H  
ATOM   1067 3HD1 ILE A  65      20.775  -0.022   1.102  1.00  0.96           H  
ATOM   1068  N   ASP A  66      22.161  -5.553   3.370  1.00  1.05           N  
ATOM   1069  CA  ASP A  66      23.310  -6.445   3.375  1.00  1.05           C  
ATOM   1070  C   ASP A  66      24.065  -6.332   2.055  1.00  1.05           C  
ATOM   1071  O   ASP A  66      23.444  -6.199   0.998  1.00  1.05           O  
ATOM   1072  CB  ASP A  66      22.860  -7.888   3.588  1.00  1.05           C  
ATOM   1073  CG  ASP A  66      22.309  -8.182   4.998  1.00  1.05           C  
ATOM   1074  OD1 ASP A  66      22.688  -7.532   5.942  1.00  1.05           O  
ATOM   1075  OD2 ASP A  66      21.495  -9.062   5.099  1.00  1.05           O  
ATOM   1076  H   ASP A  66      21.226  -5.913   3.230  1.00  1.05           H  
ATOM   1077  HA  ASP A  66      23.983  -6.156   4.185  1.00  1.05           H  
ATOM   1078 1HB  ASP A  66      22.094  -8.139   2.856  1.00  1.05           H  
ATOM   1079 2HB  ASP A  66      23.711  -8.550   3.406  1.00  1.05           H  
ATOM   1080  N   PHE A  67      25.389  -6.418   2.105  1.00  1.13           N  
ATOM   1081  CA  PHE A  67      26.198  -6.463   0.896  1.00  1.13           C  
ATOM   1082  C   PHE A  67      27.505  -7.218   1.083  1.00  1.13           C  
ATOM   1083  O   PHE A  67      28.429  -6.728   1.716  1.00  1.13           O  
ATOM   1084  CB  PHE A  67      26.508  -5.047   0.416  1.00  1.13           C  
ATOM   1085  CG  PHE A  67      27.358  -5.050  -0.790  1.00  1.13           C  
ATOM   1086  CD1 PHE A  67      26.979  -5.750  -1.897  1.00  1.13           C  
ATOM   1087  CD2 PHE A  67      28.559  -4.353  -0.815  1.00  1.13           C  
ATOM   1088  CE1 PHE A  67      27.783  -5.779  -2.999  1.00  1.13           C  
ATOM   1089  CE2 PHE A  67      29.364  -4.375  -1.926  1.00  1.13           C  
ATOM   1090  CZ  PHE A  67      28.970  -5.098  -3.020  1.00  1.13           C  
ATOM   1091  H   PHE A  67      25.871  -6.465   3.002  1.00  1.13           H  
ATOM   1092  HA  PHE A  67      25.621  -6.971   0.123  1.00  1.13           H  
ATOM   1093 1HB  PHE A  67      25.578  -4.524   0.186  1.00  1.13           H  
ATOM   1094 2HB  PHE A  67      27.021  -4.495   1.201  1.00  1.13           H  
ATOM   1095  HD1 PHE A  67      26.036  -6.299  -1.887  1.00  1.13           H  
ATOM   1096  HD2 PHE A  67      28.861  -3.785   0.056  1.00  1.13           H  
ATOM   1097  HE1 PHE A  67      27.481  -6.343  -3.848  1.00  1.13           H  
ATOM   1098  HE2 PHE A  67      30.304  -3.824  -1.937  1.00  1.13           H  
ATOM   1099  HZ  PHE A  67      29.589  -5.130  -3.903  1.00  1.13           H  
ATOM   1100  N   GLY A  68      27.634  -8.384   0.467  1.00  1.17           N  
ATOM   1101  CA  GLY A  68      28.874  -9.129   0.637  1.00  1.17           C  
ATOM   1102  C   GLY A  68      29.113  -9.408   2.114  1.00  1.17           C  
ATOM   1103  O   GLY A  68      28.242  -9.936   2.804  1.00  1.17           O  
ATOM   1104  H   GLY A  68      26.873  -8.762  -0.076  1.00  1.17           H  
ATOM   1105 1HA  GLY A  68      28.820 -10.069   0.086  1.00  1.17           H  
ATOM   1106 2HA  GLY A  68      29.705  -8.556   0.227  1.00  1.17           H  
ATOM   1107  N   ASP A  69      30.295  -9.015   2.590  1.00  1.17           N  
ATOM   1108  CA  ASP A  69      30.714  -9.194   3.979  1.00  1.17           C  
ATOM   1109  C   ASP A  69      30.559  -7.883   4.758  1.00  1.17           C  
ATOM   1110  O   ASP A  69      31.091  -7.725   5.859  1.00  1.17           O  
ATOM   1111  CB  ASP A  69      32.172  -9.644   4.030  1.00  1.17           C  
ATOM   1112  CG  ASP A  69      32.389 -11.015   3.399  1.00  1.17           C  
ATOM   1113  OD1 ASP A  69      31.599 -11.895   3.636  1.00  1.17           O  
ATOM   1114  OD2 ASP A  69      33.338 -11.161   2.668  1.00  1.17           O  
ATOM   1115  H   ASP A  69      30.940  -8.574   1.950  1.00  1.17           H  
ATOM   1116  HA  ASP A  69      30.083  -9.950   4.445  1.00  1.17           H  
ATOM   1117 1HB  ASP A  69      32.794  -8.914   3.511  1.00  1.17           H  
ATOM   1118 2HB  ASP A  69      32.504  -9.679   5.067  1.00  1.17           H  
ATOM   1119  N   THR A  70      29.845  -6.948   4.146  1.00  1.12           N  
ATOM   1120  CA  THR A  70      29.575  -5.609   4.637  1.00  1.12           C  
ATOM   1121  C   THR A  70      28.097  -5.260   4.414  1.00  1.12           C  
ATOM   1122  O   THR A  70      27.261  -6.150   4.220  1.00  1.12           O  
ATOM   1123  CB  THR A  70      30.530  -4.587   3.943  1.00  1.12           C  
ATOM   1124  OG1 THR A  70      30.401  -3.322   4.565  1.00  1.12           O  
ATOM   1125  CG2 THR A  70      30.261  -4.447   2.457  1.00  1.12           C  
ATOM   1126  H   THR A  70      29.434  -7.165   3.240  1.00  1.12           H  
ATOM   1127  HA  THR A  70      29.768  -5.582   5.710  1.00  1.12           H  
ATOM   1128  HB  THR A  70      31.554  -4.931   4.077  1.00  1.12           H  
ATOM   1129  HG1 THR A  70      29.572  -2.912   4.295  1.00  1.12           H  
ATOM   1130 1HG2 THR A  70      30.958  -3.730   2.027  1.00  1.12           H  
ATOM   1131 2HG2 THR A  70      30.400  -5.407   1.975  1.00  1.12           H  
ATOM   1132 3HG2 THR A  70      29.249  -4.100   2.291  1.00  1.12           H  
ATOM   1133  N   GLY A  71      27.775  -3.975   4.517  1.00  1.04           N  
ATOM   1134  CA  GLY A  71      26.413  -3.492   4.344  1.00  1.04           C  
ATOM   1135  C   GLY A  71      26.306  -1.978   4.472  1.00  1.04           C  
ATOM   1136  O   GLY A  71      27.284  -1.290   4.811  1.00  1.04           O  
ATOM   1137  H   GLY A  71      28.528  -3.340   4.711  1.00  1.04           H  
ATOM   1138 1HA  GLY A  71      26.044  -3.793   3.364  1.00  1.04           H  
ATOM   1139 2HA  GLY A  71      25.763  -3.966   5.079  1.00  1.04           H  
ATOM   1140  N   TYR A  72      25.098  -1.482   4.200  1.00  0.96           N  
ATOM   1141  CA  TYR A  72      24.796  -0.050   4.211  1.00  0.96           C  
ATOM   1142  C   TYR A  72      23.576   0.252   5.064  1.00  0.96           C  
ATOM   1143  O   TYR A  72      22.700  -0.588   5.236  1.00  0.96           O  
ATOM   1144  CB  TYR A  72      24.510   0.447   2.788  1.00  0.96           C  
ATOM   1145  CG  TYR A  72      25.573   0.151   1.822  1.00  0.96           C  
ATOM   1146  CD1 TYR A  72      25.528  -1.060   1.134  1.00  0.96           C  
ATOM   1147  CD2 TYR A  72      26.587   1.039   1.599  1.00  0.96           C  
ATOM   1148  CE1 TYR A  72      26.503  -1.358   0.229  1.00  0.96           C  
ATOM   1149  CE2 TYR A  72      27.563   0.727   0.689  1.00  0.96           C  
ATOM   1150  CZ  TYR A  72      27.522  -0.455   0.014  1.00  0.96           C  
ATOM   1151  OH  TYR A  72      28.490  -0.743  -0.884  1.00  0.96           O  
ATOM   1152  H   TYR A  72      24.373  -2.156   3.955  1.00  0.96           H  
ATOM   1153  HA  TYR A  72      25.640   0.492   4.635  1.00  0.96           H  
ATOM   1154 1HB  TYR A  72      23.603   0.011   2.418  1.00  0.96           H  
ATOM   1155 2HB  TYR A  72      24.363   1.529   2.810  1.00  0.96           H  
ATOM   1156  HD1 TYR A  72      24.713  -1.768   1.314  1.00  0.96           H  
ATOM   1157  HD2 TYR A  72      26.617   1.984   2.138  1.00  0.96           H  
ATOM   1158  HE1 TYR A  72      26.473  -2.292  -0.317  1.00  0.96           H  
ATOM   1159  HE2 TYR A  72      28.373   1.416   0.499  1.00  0.96           H  
ATOM   1160  HH  TYR A  72      29.078   0.014  -0.969  1.00  0.96           H  
ATOM   1161  N   LEU A  73      23.500   1.457   5.574  1.00  0.88           N  
ATOM   1162  CA  LEU A  73      22.354   1.876   6.347  1.00  0.88           C  
ATOM   1163  C   LEU A  73      21.568   2.951   5.623  1.00  0.88           C  
ATOM   1164  O   LEU A  73      22.125   3.967   5.196  1.00  0.88           O  
ATOM   1165  CB  LEU A  73      22.845   2.399   7.691  1.00  0.88           C  
ATOM   1166  CG  LEU A  73      23.618   1.377   8.528  1.00  0.88           C  
ATOM   1167  CD1 LEU A  73      24.168   2.036   9.728  1.00  0.88           C  
ATOM   1168  CD2 LEU A  73      22.694   0.269   8.927  1.00  0.88           C  
ATOM   1169  H   LEU A  73      24.252   2.108   5.406  1.00  0.88           H  
ATOM   1170  HA  LEU A  73      21.702   1.022   6.510  1.00  0.88           H  
ATOM   1171 1HB  LEU A  73      23.498   3.246   7.516  1.00  0.88           H  
ATOM   1172 2HB  LEU A  73      21.989   2.736   8.269  1.00  0.88           H  
ATOM   1173  HG  LEU A  73      24.447   0.983   7.945  1.00  0.88           H  
ATOM   1174 1HD1 LEU A  73      24.730   1.318  10.322  1.00  0.88           H  
ATOM   1175 2HD1 LEU A  73      24.806   2.820   9.403  1.00  0.88           H  
ATOM   1176 3HD1 LEU A  73      23.358   2.447  10.326  1.00  0.88           H  
ATOM   1177 1HD2 LEU A  73      23.232  -0.459   9.524  1.00  0.88           H  
ATOM   1178 2HD2 LEU A  73      21.866   0.676   9.511  1.00  0.88           H  
ATOM   1179 3HD2 LEU A  73      22.312  -0.194   8.039  1.00  0.88           H  
ATOM   1180  N   ALA A  74      20.270   2.726   5.466  1.00  0.83           N  
ATOM   1181  CA  ALA A  74      19.428   3.722   4.827  1.00  0.83           C  
ATOM   1182  C   ALA A  74      18.512   4.356   5.849  1.00  0.83           C  
ATOM   1183  O   ALA A  74      17.803   3.662   6.579  1.00  0.83           O  
ATOM   1184  CB  ALA A  74      18.616   3.111   3.704  1.00  0.83           C  
ATOM   1185  H   ALA A  74      19.870   1.849   5.799  1.00  0.83           H  
ATOM   1186  HA  ALA A  74      20.059   4.502   4.415  1.00  0.83           H  
ATOM   1187 1HB  ALA A  74      18.008   3.890   3.242  1.00  0.83           H  
ATOM   1188 2HB  ALA A  74      19.291   2.705   2.972  1.00  0.83           H  
ATOM   1189 3HB  ALA A  74      17.972   2.325   4.098  1.00  0.83           H  
ATOM   1190  N   MET A  75      18.518   5.678   5.886  1.00  0.81           N  
ATOM   1191  CA  MET A  75      17.651   6.420   6.779  1.00  0.81           C  
ATOM   1192  C   MET A  75      16.460   6.909   6.002  1.00  0.81           C  
ATOM   1193  O   MET A  75      16.616   7.481   4.909  1.00  0.81           O  
ATOM   1194  CB  MET A  75      18.371   7.590   7.434  1.00  0.81           C  
ATOM   1195  CG  MET A  75      17.462   8.434   8.341  1.00  0.81           C  
ATOM   1196  SD  MET A  75      18.331   9.774   9.207  1.00  0.81           S  
ATOM   1197  CE  MET A  75      17.003  10.601  10.095  1.00  0.81           C  
ATOM   1198  H   MET A  75      19.145   6.184   5.267  1.00  0.81           H  
ATOM   1199  HA  MET A  75      17.294   5.754   7.559  1.00  0.81           H  
ATOM   1200 1HB  MET A  75      19.200   7.217   8.035  1.00  0.81           H  
ATOM   1201 2HB  MET A  75      18.785   8.242   6.662  1.00  0.81           H  
ATOM   1202 1HG  MET A  75      16.690   8.873   7.734  1.00  0.81           H  
ATOM   1203 2HG  MET A  75      16.978   7.797   9.059  1.00  0.81           H  
ATOM   1204 1HE  MET A  75      17.407  11.444  10.655  1.00  0.81           H  
ATOM   1205 2HE  MET A  75      16.266  10.962   9.385  1.00  0.81           H  
ATOM   1206 3HE  MET A  75      16.541   9.910  10.783  1.00  0.81           H  
ATOM   1207  N   TYR A  76      15.281   6.693   6.570  1.00  0.83           N  
ATOM   1208  CA  TYR A  76      14.060   7.104   5.919  1.00  0.83           C  
ATOM   1209  C   TYR A  76      13.009   7.616   6.884  1.00  0.83           C  
ATOM   1210  O   TYR A  76      13.054   7.361   8.090  1.00  0.83           O  
ATOM   1211  CB  TYR A  76      13.469   5.933   5.115  1.00  0.83           C  
ATOM   1212  CG  TYR A  76      12.952   4.751   5.911  1.00  0.83           C  
ATOM   1213  CD1 TYR A  76      11.610   4.719   6.249  1.00  0.83           C  
ATOM   1214  CD2 TYR A  76      13.792   3.682   6.262  1.00  0.83           C  
ATOM   1215  CE1 TYR A  76      11.091   3.641   6.911  1.00  0.83           C  
ATOM   1216  CE2 TYR A  76      13.258   2.592   6.937  1.00  0.83           C  
ATOM   1217  CZ  TYR A  76      11.911   2.568   7.252  1.00  0.83           C  
ATOM   1218  OH  TYR A  76      11.336   1.480   7.893  1.00  0.83           O  
ATOM   1219  H   TYR A  76      15.248   6.204   7.465  1.00  0.83           H  
ATOM   1220  HA  TYR A  76      14.307   7.915   5.246  1.00  0.83           H  
ATOM   1221 1HB  TYR A  76      12.643   6.300   4.505  1.00  0.83           H  
ATOM   1222 2HB  TYR A  76      14.227   5.564   4.424  1.00  0.83           H  
ATOM   1223  HD1 TYR A  76      10.958   5.548   5.969  1.00  0.83           H  
ATOM   1224  HD2 TYR A  76      14.852   3.697   5.995  1.00  0.83           H  
ATOM   1225  HE1 TYR A  76      10.028   3.618   7.158  1.00  0.83           H  
ATOM   1226  HE2 TYR A  76      13.885   1.765   7.198  1.00  0.83           H  
ATOM   1227  HH  TYR A  76      10.359   1.537   7.801  1.00  0.83           H  
ATOM   1228  N   GLN A  77      12.042   8.341   6.343  1.00  0.88           N  
ATOM   1229  CA  GLN A  77      10.933   8.825   7.150  1.00  0.88           C  
ATOM   1230  C   GLN A  77       9.615   8.236   6.693  1.00  0.88           C  
ATOM   1231  O   GLN A  77       9.333   8.174   5.490  1.00  0.88           O  
ATOM   1232  CB  GLN A  77      10.846  10.342   7.119  1.00  0.88           C  
ATOM   1233  CG  GLN A  77       9.777  10.897   8.030  1.00  0.88           C  
ATOM   1234  CD  GLN A  77       9.793  12.388   8.103  1.00  0.88           C  
ATOM   1235  OE1 GLN A  77      10.090  13.077   7.119  1.00  0.88           O  
ATOM   1236  NE2 GLN A  77       9.481  12.916   9.277  1.00  0.88           N  
ATOM   1237  H   GLN A  77      12.098   8.546   5.346  1.00  0.88           H  
ATOM   1238  HA  GLN A  77      11.087   8.516   8.180  1.00  0.88           H  
ATOM   1239 1HB  GLN A  77      11.772  10.758   7.406  1.00  0.88           H  
ATOM   1240 2HB  GLN A  77      10.637  10.675   6.103  1.00  0.88           H  
ATOM   1241 1HG  GLN A  77       8.798  10.590   7.668  1.00  0.88           H  
ATOM   1242 2HG  GLN A  77       9.941  10.507   9.037  1.00  0.88           H  
ATOM   1243 1HE2 GLN A  77       9.478  13.906   9.397  1.00  0.88           H  
ATOM   1244 2HE2 GLN A  77       9.259  12.313  10.067  1.00  0.88           H  
ATOM   1245  N   TYR A  78       8.797   7.792   7.644  1.00  0.96           N  
ATOM   1246  CA  TYR A  78       7.500   7.253   7.254  1.00  0.96           C  
ATOM   1247  C   TYR A  78       6.466   8.364   7.410  1.00  0.96           C  
ATOM   1248  O   TYR A  78       6.061   8.744   8.514  1.00  0.96           O  
ATOM   1249  CB  TYR A  78       7.154   5.995   8.048  1.00  0.96           C  
ATOM   1250  CG  TYR A  78       5.963   5.206   7.471  1.00  0.96           C  
ATOM   1251  CD1 TYR A  78       5.545   5.438   6.166  1.00  0.96           C  
ATOM   1252  CD2 TYR A  78       5.325   4.236   8.228  1.00  0.96           C  
ATOM   1253  CE1 TYR A  78       4.507   4.730   5.624  1.00  0.96           C  
ATOM   1254  CE2 TYR A  78       4.274   3.520   7.686  1.00  0.96           C  
ATOM   1255  CZ  TYR A  78       3.861   3.763   6.389  1.00  0.96           C  
ATOM   1256  OH  TYR A  78       2.795   3.040   5.859  1.00  0.96           O  
ATOM   1257  H   TYR A  78       9.076   7.853   8.627  1.00  0.96           H  
ATOM   1258  HA  TYR A  78       7.524   6.991   6.199  1.00  0.96           H  
ATOM   1259 1HB  TYR A  78       8.022   5.330   8.072  1.00  0.96           H  
ATOM   1260 2HB  TYR A  78       6.919   6.265   9.077  1.00  0.96           H  
ATOM   1261  HD1 TYR A  78       6.047   6.186   5.568  1.00  0.96           H  
ATOM   1262  HD2 TYR A  78       5.651   4.030   9.251  1.00  0.96           H  
ATOM   1263  HE1 TYR A  78       4.194   4.930   4.602  1.00  0.96           H  
ATOM   1264  HE2 TYR A  78       3.775   2.757   8.286  1.00  0.96           H  
ATOM   1265  HH  TYR A  78       2.402   3.530   5.099  1.00  0.96           H  
ATOM   1266  N   ASP A  79       6.077   8.927   6.273  1.00  1.03           N  
ATOM   1267  CA  ASP A  79       5.242  10.116   6.203  1.00  1.03           C  
ATOM   1268  C   ASP A  79       3.760   9.786   6.385  1.00  1.03           C  
ATOM   1269  O   ASP A  79       2.974   9.753   5.431  1.00  1.03           O  
ATOM   1270  CB  ASP A  79       5.498  10.819   4.862  1.00  1.03           C  
ATOM   1271  CG  ASP A  79       4.887  12.218   4.686  1.00  1.03           C  
ATOM   1272  OD1 ASP A  79       4.555  12.860   5.651  1.00  1.03           O  
ATOM   1273  OD2 ASP A  79       4.768  12.628   3.539  1.00  1.03           O  
ATOM   1274  H   ASP A  79       6.378   8.513   5.392  1.00  1.03           H  
ATOM   1275  HA  ASP A  79       5.542  10.790   7.005  1.00  1.03           H  
ATOM   1276 1HB  ASP A  79       6.577  10.893   4.705  1.00  1.03           H  
ATOM   1277 2HB  ASP A  79       5.116  10.188   4.075  1.00  1.03           H  
ATOM   1278  N   GLY A  80       3.391   9.477   7.623  1.00  1.08           N  
ATOM   1279  CA  GLY A  80       2.000   9.202   7.992  1.00  1.08           C  
ATOM   1280  C   GLY A  80       1.530   7.790   7.666  1.00  1.08           C  
ATOM   1281  O   GLY A  80       1.105   7.044   8.549  1.00  1.08           O  
ATOM   1282  H   GLY A  80       4.133   9.448   8.325  1.00  1.08           H  
ATOM   1283 1HA  GLY A  80       1.880   9.378   9.061  1.00  1.08           H  
ATOM   1284 2HA  GLY A  80       1.356   9.920   7.488  1.00  1.08           H  
ATOM   1285  N   GLY A  81       1.591   7.437   6.388  1.00  1.08           N  
ATOM   1286  CA  GLY A  81       1.160   6.111   5.964  1.00  1.08           C  
ATOM   1287  C   GLY A  81       1.281   5.818   4.463  1.00  1.08           C  
ATOM   1288  O   GLY A  81       1.550   4.679   4.076  1.00  1.08           O  
ATOM   1289  H   GLY A  81       1.957   8.127   5.737  1.00  1.08           H  
ATOM   1290 1HA  GLY A  81       1.709   5.369   6.532  1.00  1.08           H  
ATOM   1291 2HA  GLY A  81       0.118   5.987   6.254  1.00  1.08           H  
ATOM   1292  N   GLU A  82       1.072   6.827   3.611  1.00  1.03           N  
ATOM   1293  CA  GLU A  82       1.113   6.626   2.151  1.00  1.03           C  
ATOM   1294  C   GLU A  82       2.458   6.884   1.456  1.00  1.03           C  
ATOM   1295  O   GLU A  82       2.576   6.687   0.239  1.00  1.03           O  
ATOM   1296  CB  GLU A  82       0.056   7.504   1.486  1.00  1.03           C  
ATOM   1297  CG  GLU A  82      -1.384   7.145   1.861  1.00  1.03           C  
ATOM   1298  CD  GLU A  82      -2.419   8.044   1.209  1.00  1.03           C  
ATOM   1299  OE1 GLU A  82      -2.040   8.942   0.495  1.00  1.03           O  
ATOM   1300  OE2 GLU A  82      -3.588   7.824   1.429  1.00  1.03           O  
ATOM   1301  H   GLU A  82       0.860   7.745   3.978  1.00  1.03           H  
ATOM   1302  HA  GLU A  82       0.848   5.585   1.960  1.00  1.03           H  
ATOM   1303 1HB  GLU A  82       0.225   8.545   1.762  1.00  1.03           H  
ATOM   1304 2HB  GLU A  82       0.152   7.431   0.403  1.00  1.03           H  
ATOM   1305 1HG  GLU A  82      -1.577   6.115   1.564  1.00  1.03           H  
ATOM   1306 2HG  GLU A  82      -1.489   7.206   2.943  1.00  1.03           H  
ATOM   1307  N   ARG A  83       3.451   7.344   2.197  1.00  0.94           N  
ATOM   1308  CA  ARG A  83       4.729   7.709   1.592  1.00  0.94           C  
ATOM   1309  C   ARG A  83       5.939   7.507   2.489  1.00  0.94           C  
ATOM   1310  O   ARG A  83       5.897   7.720   3.702  1.00  0.94           O  
ATOM   1311  CB  ARG A  83       4.665   9.154   1.099  1.00  0.94           C  
ATOM   1312  CG  ARG A  83       5.951   9.740   0.511  1.00  0.94           C  
ATOM   1313  CD  ARG A  83       5.708  11.068  -0.156  1.00  0.94           C  
ATOM   1314  NE  ARG A  83       5.272  12.127   0.768  1.00  0.94           N  
ATOM   1315  CZ  ARG A  83       4.940  13.383   0.397  1.00  0.94           C  
ATOM   1316  NH1 ARG A  83       4.993  13.750  -0.868  1.00  0.94           N  
ATOM   1317  NH2 ARG A  83       4.560  14.239   1.324  1.00  0.94           N  
ATOM   1318  H   ARG A  83       3.308   7.468   3.188  1.00  0.94           H  
ATOM   1319  HA  ARG A  83       4.876   7.077   0.715  1.00  0.94           H  
ATOM   1320 1HB  ARG A  83       3.905   9.227   0.324  1.00  0.94           H  
ATOM   1321 2HB  ARG A  83       4.352   9.805   1.913  1.00  0.94           H  
ATOM   1322 1HG  ARG A  83       6.683   9.890   1.308  1.00  0.94           H  
ATOM   1323 2HG  ARG A  83       6.361   9.054  -0.232  1.00  0.94           H  
ATOM   1324 1HD  ARG A  83       6.635  11.396  -0.609  1.00  0.94           H  
ATOM   1325 2HD  ARG A  83       4.948  10.951  -0.926  1.00  0.94           H  
ATOM   1326  HE  ARG A  83       5.201  11.929   1.781  1.00  0.94           H  
ATOM   1327 1HH1 ARG A  83       5.282  13.091  -1.573  1.00  0.94           H  
ATOM   1328 2HH1 ARG A  83       4.742  14.692  -1.128  1.00  0.94           H  
ATOM   1329 1HH2 ARG A  83       4.528  13.911   2.306  1.00  0.94           H  
ATOM   1330 2HH2 ARG A  83       4.305  15.179   1.085  1.00  0.94           H  
ATOM   1331  N   LEU A  84       7.011   7.070   1.866  1.00  0.84           N  
ATOM   1332  CA  LEU A  84       8.290   6.833   2.513  1.00  0.84           C  
ATOM   1333  C   LEU A  84       9.359   7.672   1.836  1.00  0.84           C  
ATOM   1334  O   LEU A  84       9.490   7.625   0.611  1.00  0.84           O  
ATOM   1335  CB  LEU A  84       8.624   5.358   2.349  1.00  0.84           C  
ATOM   1336  CG  LEU A  84       7.832   4.332   3.093  1.00  0.84           C  
ATOM   1337  CD1 LEU A  84       8.064   3.027   2.407  1.00  0.84           C  
ATOM   1338  CD2 LEU A  84       8.384   4.236   4.505  1.00  0.84           C  
ATOM   1339  H   LEU A  84       6.952   6.910   0.857  1.00  0.84           H  
ATOM   1340  HA  LEU A  84       8.224   7.103   3.564  1.00  0.84           H  
ATOM   1341 1HB  LEU A  84       8.465   5.120   1.306  1.00  0.84           H  
ATOM   1342 2HB  LEU A  84       9.675   5.212   2.598  1.00  0.84           H  
ATOM   1343  HG  LEU A  84       6.779   4.576   3.117  1.00  0.84           H  
ATOM   1344 1HD1 LEU A  84       7.563   2.219   2.917  1.00  0.84           H  
ATOM   1345 2HD1 LEU A  84       7.694   3.089   1.380  1.00  0.84           H  
ATOM   1346 3HD1 LEU A  84       9.101   2.856   2.389  1.00  0.84           H  
ATOM   1347 1HD2 LEU A  84       7.862   3.472   5.067  1.00  0.84           H  
ATOM   1348 2HD2 LEU A  84       9.436   3.979   4.448  1.00  0.84           H  
ATOM   1349 3HD2 LEU A  84       8.275   5.187   5.003  1.00  0.84           H  
ATOM   1350  N   THR A  85      10.121   8.426   2.616  1.00  0.76           N  
ATOM   1351  CA  THR A  85      11.158   9.245   2.005  1.00  0.76           C  
ATOM   1352  C   THR A  85      12.538   8.796   2.424  1.00  0.76           C  
ATOM   1353  O   THR A  85      12.806   8.665   3.616  1.00  0.76           O  
ATOM   1354  CB  THR A  85      10.985  10.731   2.338  1.00  0.76           C  
ATOM   1355  OG1 THR A  85       9.723  11.185   1.847  1.00  0.76           O  
ATOM   1356  CG2 THR A  85      12.083  11.521   1.669  1.00  0.76           C  
ATOM   1357  H   THR A  85       9.959   8.430   3.625  1.00  0.76           H  
ATOM   1358  HA  THR A  85      11.081   9.143   0.932  1.00  0.76           H  
ATOM   1359  HB  THR A  85      11.030  10.881   3.418  1.00  0.76           H  
ATOM   1360  HG1 THR A  85       9.645  10.941   0.920  1.00  0.76           H  
ATOM   1361 1HG2 THR A  85      11.964  12.579   1.893  1.00  0.76           H  
ATOM   1362 2HG2 THR A  85      13.043  11.183   2.039  1.00  0.76           H  
ATOM   1363 3HG2 THR A  85      12.038  11.370   0.588  1.00  0.76           H  
ATOM   1364  N   VAL A  86      13.422   8.575   1.451  1.00  0.70           N  
ATOM   1365  CA  VAL A  86      14.774   8.144   1.772  1.00  0.70           C  
ATOM   1366  C   VAL A  86      15.640   9.391   1.901  1.00  0.70           C  
ATOM   1367  O   VAL A  86      15.752  10.218   0.981  1.00  0.70           O  
ATOM   1368  CB  VAL A  86      15.335   7.194   0.713  1.00  0.70           C  
ATOM   1369  CG1 VAL A  86      16.755   6.768   1.121  1.00  0.70           C  
ATOM   1370  CG2 VAL A  86      14.406   6.013   0.543  1.00  0.70           C  
ATOM   1371  H   VAL A  86      13.129   8.706   0.484  1.00  0.70           H  
ATOM   1372  HA  VAL A  86      14.769   7.622   2.730  1.00  0.70           H  
ATOM   1373  HB  VAL A  86      15.413   7.723  -0.221  1.00  0.70           H  
ATOM   1374 1HG1 VAL A  86      17.175   6.113   0.367  1.00  0.70           H  
ATOM   1375 2HG1 VAL A  86      17.382   7.637   1.233  1.00  0.70           H  
ATOM   1376 3HG1 VAL A  86      16.711   6.239   2.076  1.00  0.70           H  
ATOM   1377 1HG2 VAL A  86      14.792   5.343  -0.224  1.00  0.70           H  
ATOM   1378 2HG2 VAL A  86      14.319   5.476   1.487  1.00  0.70           H  
ATOM   1379 3HG2 VAL A  86      13.428   6.384   0.242  1.00  0.70           H  
ATOM   1380  N   LEU A  87      16.218   9.542   3.075  1.00  0.68           N  
ATOM   1381  CA  LEU A  87      16.935  10.744   3.449  1.00  0.68           C  
ATOM   1382  C   LEU A  87      18.444  10.640   3.282  1.00  0.68           C  
ATOM   1383  O   LEU A  87      19.106  11.621   2.950  1.00  0.68           O  
ATOM   1384  CB  LEU A  87      16.584  10.999   4.901  1.00  0.68           C  
ATOM   1385  CG  LEU A  87      15.101  11.135   5.122  1.00  0.68           C  
ATOM   1386  CD1 LEU A  87      14.834  11.250   6.533  1.00  0.68           C  
ATOM   1387  CD2 LEU A  87      14.582  12.316   4.376  1.00  0.68           C  
ATOM   1388  H   LEU A  87      16.129   8.796   3.759  1.00  0.68           H  
ATOM   1389  HA  LEU A  87      16.573  11.566   2.834  1.00  0.68           H  
ATOM   1390 1HB  LEU A  87      16.946  10.165   5.504  1.00  0.68           H  
ATOM   1391 2HB  LEU A  87      17.072  11.913   5.233  1.00  0.68           H  
ATOM   1392  HG  LEU A  87      14.600  10.241   4.762  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  87      13.776  11.324   6.646  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  87      15.194  10.374   7.044  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  87      15.320  12.137   6.936  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  87      13.503  12.399   4.529  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  87      15.072  13.222   4.729  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  87      14.791  12.177   3.326  1.00  0.68           H  
ATOM   1399  N   CYS A  88      18.989   9.455   3.543  1.00  0.67           N  
ATOM   1400  CA  CYS A  88      20.443   9.256   3.470  1.00  0.67           C  
ATOM   1401  C   CYS A  88      20.854   7.799   3.409  1.00  0.67           C  
ATOM   1402  O   CYS A  88      20.307   6.958   4.117  1.00  0.67           O  
ATOM   1403  CB  CYS A  88      21.154   9.905   4.655  1.00  0.67           C  
ATOM   1404  SG  CYS A  88      22.975   9.719   4.626  1.00  0.67           S  
ATOM   1405  H   CYS A  88      18.372   8.696   3.831  1.00  0.67           H  
ATOM   1406  HA  CYS A  88      20.805   9.745   2.564  1.00  0.67           H  
ATOM   1407 1HB  CYS A  88      20.934  10.972   4.671  1.00  0.67           H  
ATOM   1408 2HB  CYS A  88      20.784   9.478   5.584  1.00  0.67           H  
ATOM   1409  HG  CYS A  88      23.187  10.208   3.371  1.00  0.67           H  
ATOM   1410  N   ILE A  89      21.821   7.492   2.554  1.00  0.70           N  
ATOM   1411  CA  ILE A  89      22.338   6.127   2.472  1.00  0.70           C  
ATOM   1412  C   ILE A  89      23.830   6.157   2.808  1.00  0.70           C  
ATOM   1413  O   ILE A  89      24.601   6.857   2.159  1.00  0.70           O  
ATOM   1414  CB  ILE A  89      22.105   5.547   1.066  1.00  0.70           C  
ATOM   1415  CG1 ILE A  89      20.582   5.578   0.736  1.00  0.70           C  
ATOM   1416  CG2 ILE A  89      22.599   4.087   1.033  1.00  0.70           C  
ATOM   1417  CD1 ILE A  89      20.262   5.335  -0.710  1.00  0.70           C  
ATOM   1418  H   ILE A  89      22.235   8.225   1.989  1.00  0.70           H  
ATOM   1419  HA  ILE A  89      21.836   5.500   3.203  1.00  0.70           H  
ATOM   1420  HB  ILE A  89      22.639   6.141   0.320  1.00  0.70           H  
ATOM   1421 1HG1 ILE A  89      20.083   4.815   1.334  1.00  0.70           H  
ATOM   1422 2HG1 ILE A  89      20.172   6.546   1.001  1.00  0.70           H  
ATOM   1423 1HG2 ILE A  89      22.429   3.673   0.047  1.00  0.70           H  
ATOM   1424 2HG2 ILE A  89      23.655   4.048   1.264  1.00  0.70           H  
ATOM   1425 3HG2 ILE A  89      22.051   3.500   1.775  1.00  0.70           H  
ATOM   1426 1HD1 ILE A  89      19.192   5.366  -0.851  1.00  0.70           H  
ATOM   1427 2HD1 ILE A  89      20.732   6.110  -1.320  1.00  0.70           H  
ATOM   1428 3HD1 ILE A  89      20.634   4.378  -1.002  1.00  0.70           H  
ATOM   1429  N   ARG A  90      24.248   5.396   3.809  1.00  0.76           N  
ATOM   1430  CA  ARG A  90      25.647   5.431   4.236  1.00  0.76           C  
ATOM   1431  C   ARG A  90      26.239   4.064   4.522  1.00  0.76           C  
ATOM   1432  O   ARG A  90      25.543   3.122   4.875  1.00  0.76           O  
ATOM   1433  CB  ARG A  90      25.753   6.309   5.478  1.00  0.76           C  
ATOM   1434  CG  ARG A  90      24.955   5.824   6.697  1.00  0.76           C  
ATOM   1435  CD  ARG A  90      25.045   6.801   7.834  1.00  0.76           C  
ATOM   1436  NE  ARG A  90      24.273   6.378   9.024  1.00  0.76           N  
ATOM   1437  CZ  ARG A  90      24.198   7.073  10.189  1.00  0.76           C  
ATOM   1438  NH1 ARG A  90      24.859   8.205  10.335  1.00  0.76           N  
ATOM   1439  NH2 ARG A  90      23.450   6.611  11.180  1.00  0.76           N  
ATOM   1440  H   ARG A  90      23.568   4.828   4.314  1.00  0.76           H  
ATOM   1441  HA  ARG A  90      26.236   5.889   3.441  1.00  0.76           H  
ATOM   1442 1HB  ARG A  90      26.802   6.374   5.780  1.00  0.76           H  
ATOM   1443 2HB  ARG A  90      25.417   7.319   5.237  1.00  0.76           H  
ATOM   1444 1HG  ARG A  90      23.904   5.699   6.422  1.00  0.76           H  
ATOM   1445 2HG  ARG A  90      25.360   4.866   7.026  1.00  0.76           H  
ATOM   1446 1HD  ARG A  90      26.086   6.918   8.120  1.00  0.76           H  
ATOM   1447 2HD  ARG A  90      24.653   7.763   7.503  1.00  0.76           H  
ATOM   1448  HE  ARG A  90      23.734   5.516   8.964  1.00  0.76           H  
ATOM   1449 1HH1 ARG A  90      25.425   8.570   9.584  1.00  0.76           H  
ATOM   1450 2HH1 ARG A  90      24.788   8.750  11.221  1.00  0.76           H  
ATOM   1451 1HH2 ARG A  90      22.905   5.740  11.059  1.00  0.76           H  
ATOM   1452 2HH2 ARG A  90      23.374   7.127  12.046  1.00  0.76           H  
ATOM   1453  N   HIS A  91      27.543   3.922   4.370  1.00  0.88           N  
ATOM   1454  CA  HIS A  91      28.169   2.643   4.689  1.00  0.88           C  
ATOM   1455  C   HIS A  91      28.208   2.431   6.207  1.00  0.88           C  
ATOM   1456  O   HIS A  91      28.391   3.393   6.965  1.00  0.88           O  
ATOM   1457  CB  HIS A  91      29.541   2.517   4.024  1.00  0.88           C  
ATOM   1458  CG  HIS A  91      30.130   1.176   4.164  1.00  0.88           C  
ATOM   1459  ND1 HIS A  91      30.752   0.772   5.313  1.00  0.88           N  
ATOM   1460  CD2 HIS A  91      30.170   0.116   3.324  1.00  0.88           C  
ATOM   1461  CE1 HIS A  91      31.155  -0.472   5.173  1.00  0.88           C  
ATOM   1462  NE2 HIS A  91      30.814  -0.888   3.988  1.00  0.88           N  
ATOM   1463  H   HIS A  91      28.139   4.710   4.081  1.00  0.88           H  
ATOM   1464  HA  HIS A  91      27.564   1.836   4.283  1.00  0.88           H  
ATOM   1465 1HB  HIS A  91      29.454   2.748   2.962  1.00  0.88           H  
ATOM   1466 2HB  HIS A  91      30.213   3.224   4.452  1.00  0.88           H  
ATOM   1467  HD2 HIS A  91      29.760   0.060   2.323  1.00  0.88           H  
ATOM   1468  HE1 HIS A  91      31.668  -1.074   5.909  1.00  0.88           H  
ATOM   1469  HE2 HIS A  91      30.995  -1.824   3.668  1.00  0.88           H  
ATOM   1470  N   GLN A  92      28.081   1.181   6.665  1.00  1.09           N  
ATOM   1471  CA  GLN A  92      28.137   0.930   8.114  1.00  1.09           C  
ATOM   1472  C   GLN A  92      29.408   1.448   8.813  1.00  1.09           C  
ATOM   1473  O   GLN A  92      29.372   1.720  10.010  1.00  1.09           O  
ATOM   1474  CB  GLN A  92      28.018  -0.558   8.440  1.00  1.09           C  
ATOM   1475  CG  GLN A  92      26.661  -1.190   8.276  1.00  1.09           C  
ATOM   1476  CD  GLN A  92      26.738  -2.679   8.618  1.00  1.09           C  
ATOM   1477  OE1 GLN A  92      27.610  -3.398   8.121  1.00  1.09           O  
ATOM   1478  NE2 GLN A  92      25.864  -3.137   9.507  1.00  1.09           N  
ATOM   1479  H   GLN A  92      27.922   0.405   6.014  1.00  1.09           H  
ATOM   1480  HA  GLN A  92      27.285   1.438   8.564  1.00  1.09           H  
ATOM   1481 1HB  GLN A  92      28.704  -1.110   7.792  1.00  1.09           H  
ATOM   1482 2HB  GLN A  92      28.340  -0.725   9.465  1.00  1.09           H  
ATOM   1483 1HG  GLN A  92      25.963  -0.717   8.961  1.00  1.09           H  
ATOM   1484 2HG  GLN A  92      26.320  -1.072   7.251  1.00  1.09           H  
ATOM   1485 1HE2 GLN A  92      25.886  -4.100   9.780  1.00  1.09           H  
ATOM   1486 2HE2 GLN A  92      25.184  -2.522   9.905  1.00  1.09           H  
ATOM   1487  N   LYS A  93      30.535   1.557   8.100  1.00  1.45           N  
ATOM   1488  CA  LYS A  93      31.774   2.050   8.713  1.00  1.45           C  
ATOM   1489  C   LYS A  93      31.901   3.578   8.656  1.00  1.45           C  
ATOM   1490  O   LYS A  93      32.886   4.138   9.139  1.00  1.45           O  
ATOM   1491  CB  LYS A  93      33.007   1.394   8.094  1.00  1.45           C  
ATOM   1492  CG  LYS A  93      33.148  -0.104   8.397  1.00  1.45           C  
ATOM   1493  CD  LYS A  93      34.399  -0.688   7.742  1.00  1.45           C  
ATOM   1494  CE  LYS A  93      34.552  -2.174   8.049  1.00  1.45           C  
ATOM   1495  NZ  LYS A  93      35.766  -2.754   7.404  1.00  1.45           N  
ATOM   1496  H   LYS A  93      30.537   1.307   7.114  1.00  1.45           H  
ATOM   1497  HA  LYS A  93      31.757   1.773   9.767  1.00  1.45           H  
ATOM   1498 1HB  LYS A  93      32.976   1.521   7.011  1.00  1.45           H  
ATOM   1499 2HB  LYS A  93      33.903   1.897   8.455  1.00  1.45           H  
ATOM   1500 1HG  LYS A  93      33.230  -0.236   9.476  1.00  1.45           H  
ATOM   1501 2HG  LYS A  93      32.266  -0.634   8.062  1.00  1.45           H  
ATOM   1502 1HD  LYS A  93      34.334  -0.555   6.660  1.00  1.45           H  
ATOM   1503 2HD  LYS A  93      35.280  -0.159   8.103  1.00  1.45           H  
ATOM   1504 1HE  LYS A  93      34.625  -2.310   9.127  1.00  1.45           H  
ATOM   1505 2HE  LYS A  93      33.671  -2.705   7.684  1.00  1.45           H  
ATOM   1506 1HZ  LYS A  93      35.831  -3.736   7.631  1.00  1.45           H  
ATOM   1507 2HZ  LYS A  93      35.704  -2.643   6.402  1.00  1.45           H  
ATOM   1508 3HZ  LYS A  93      36.588  -2.276   7.744  1.00  1.45           H  
ATOM   1509  N   GLU A  94      30.920   4.245   8.045  1.00  2.03           N  
ATOM   1510  CA  GLU A  94      30.876   5.704   7.968  1.00  2.03           C  
ATOM   1511  C   GLU A  94      29.891   6.174   9.030  1.00  2.03           C  
ATOM   1512  O   GLU A  94      29.962   7.291   9.545  1.00  2.03           O  
ATOM   1513  CB  GLU A  94      30.399   6.171   6.586  1.00  2.03           C  
ATOM   1514  CG  GLU A  94      31.297   5.779   5.428  1.00  2.03           C  
ATOM   1515  CD  GLU A  94      30.743   6.208   4.060  1.00  2.03           C  
ATOM   1516  OE1 GLU A  94      29.550   6.047   3.789  1.00  2.03           O  
ATOM   1517  OE2 GLU A  94      31.525   6.697   3.274  1.00  2.03           O  
ATOM   1518  H   GLU A  94      30.138   3.734   7.652  1.00  2.03           H  
ATOM   1519  HA  GLU A  94      31.861   6.115   8.186  1.00  2.03           H  
ATOM   1520 1HB  GLU A  94      29.408   5.757   6.390  1.00  2.03           H  
ATOM   1521 2HB  GLU A  94      30.302   7.255   6.585  1.00  2.03           H  
ATOM   1522 1HG  GLU A  94      32.262   6.263   5.572  1.00  2.03           H  
ATOM   1523 2HG  GLU A  94      31.466   4.712   5.456  1.00  2.03           H  
ATOM   1524  N   ALA A  95      28.963   5.276   9.335  1.00  2.88           N  
ATOM   1525  CA  ALA A  95      27.871   5.459  10.273  1.00  2.88           C  
ATOM   1526  C   ALA A  95      28.328   5.514  11.723  1.00  2.88           C  
ATOM   1527  O   ALA A  95      29.417   5.059  12.069  1.00  2.88           O  
ATOM   1528  CB  ALA A  95      26.884   4.341  10.104  1.00  2.88           C  
ATOM   1529  H   ALA A  95      28.988   4.399   8.819  1.00  2.88           H  
ATOM   1530  HA  ALA A  95      27.391   6.406  10.040  1.00  2.88           H  
ATOM   1531 1HB  ALA A  95      26.039   4.492  10.773  1.00  2.88           H  
ATOM   1532 2HB  ALA A  95      26.544   4.325   9.074  1.00  2.88           H  
ATOM   1533 3HB  ALA A  95      27.367   3.396  10.338  1.00  2.88           H  
ATOM   1534  N   GLY A  96      27.473   6.084  12.571  1.00  4.02           N  
ATOM   1535  CA  GLY A  96      27.720   6.200  14.005  1.00  4.02           C  
ATOM   1536  C   GLY A  96      27.530   7.644  14.437  1.00  4.02           C  
ATOM   1537  O   GLY A  96      27.444   7.945  15.629  1.00  4.02           O  
ATOM   1538  H   GLY A  96      26.601   6.449  12.216  1.00  4.02           H  
ATOM   1539 1HA  GLY A  96      27.035   5.554  14.552  1.00  4.02           H  
ATOM   1540 2HA  GLY A  96      28.734   5.876  14.233  1.00  4.02           H  
ATOM   1541  N   TYR A  97      27.443   8.515  13.442  1.00  5.34           N  
ATOM   1542  CA  TYR A  97      27.264   9.937  13.644  1.00  5.34           C  
ATOM   1543  C   TYR A  97      26.100  10.422  12.785  1.00  5.34           C  
ATOM   1544  O   TYR A  97      26.312  11.206  11.861  1.00  5.34           O  
ATOM   1545  OXT TYR A  97      25.097   9.706  12.733  1.00  5.34           O  
ATOM   1546  CB  TYR A  97      28.557  10.666  13.276  1.00  5.34           C  
ATOM   1547  CG  TYR A  97      29.750  10.186  14.083  1.00  5.34           C  
ATOM   1548  CD1 TYR A  97      30.480   9.083  13.638  1.00  5.34           C  
ATOM   1549  CD2 TYR A  97      30.106  10.820  15.262  1.00  5.34           C  
ATOM   1550  CE1 TYR A  97      31.553   8.624  14.370  1.00  5.34           C  
ATOM   1551  CE2 TYR A  97      31.184  10.359  15.994  1.00  5.34           C  
ATOM   1552  CZ  TYR A  97      31.905   9.266  15.553  1.00  5.34           C  
ATOM   1553  OH  TYR A  97      32.977   8.808  16.286  1.00  5.34           O  
ATOM   1554  H   TYR A  97      27.547   8.168  12.502  1.00  5.34           H  
ATOM   1555  HA  TYR A  97      27.019  10.126  14.689  1.00  5.34           H  
ATOM   1556 1HB  TYR A  97      28.777  10.518  12.217  1.00  5.34           H  
ATOM   1557 2HB  TYR A  97      28.437  11.736  13.444  1.00  5.34           H  
ATOM   1558  HD1 TYR A  97      30.199   8.576  12.709  1.00  5.34           H  
ATOM   1559  HD2 TYR A  97      29.535  11.679  15.614  1.00  5.34           H  
ATOM   1560  HE1 TYR A  97      32.119   7.760  14.021  1.00  5.34           H  
ATOM   1561  HE2 TYR A  97      31.463  10.856  16.923  1.00  5.34           H  
ATOM   1562  HH  TYR A  97      33.361   8.045  15.848  1.00  5.34           H  
TER    1563
ENDMDL

REMARK ID 260694 MODEL 3 2022-03-19_00000038_2_11
PFRMAT TS
TARGET 2022-03-19_00000038_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.066  -0.527   0.344  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.525  -0.561   0.401  1.00  1.35           C  
ATOM      3  C   MET A   1       2.107   0.835   0.123  1.00  1.35           C  
ATOM      4  O   MET A   1       1.793   1.412  -0.918  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.060  -1.559  -0.619  1.00  1.35           C  
ATOM      6  CG  MET A   1       3.547  -1.692  -0.591  1.00  1.35           C  
ATOM      7  SD  MET A   1       4.194  -2.913  -1.747  1.00  1.35           S  
ATOM      8  CE  MET A   1       3.984  -2.046  -3.292  1.00  1.35           C  
ATOM      9 1H   MET A   1      -0.287  -1.460   0.181  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.302  -0.178   1.217  1.00  1.35           H  
ATOM     11 3H   MET A   1      -0.228   0.077  -0.411  1.00  1.35           H  
ATOM     12  HA  MET A   1       1.798  -0.902   1.391  1.00  1.35           H  
ATOM     13 1HB  MET A   1       1.631  -2.541  -0.431  1.00  1.35           H  
ATOM     14 2HB  MET A   1       1.766  -1.252  -1.623  1.00  1.35           H  
ATOM     15 1HG  MET A   1       4.005  -0.721  -0.805  1.00  1.35           H  
ATOM     16 2HG  MET A   1       3.833  -1.980   0.405  1.00  1.35           H  
ATOM     17 1HE  MET A   1       4.347  -2.667  -4.110  1.00  1.35           H  
ATOM     18 2HE  MET A   1       2.930  -1.819  -3.443  1.00  1.35           H  
ATOM     19 3HE  MET A   1       4.556  -1.115  -3.265  1.00  1.35           H  
ATOM     20  N   PRO A   2       2.914   1.425   1.028  1.00  1.15           N  
ATOM     21  CA  PRO A   2       3.501   2.743   0.876  1.00  1.15           C  
ATOM     22  C   PRO A   2       4.565   2.823  -0.202  1.00  1.15           C  
ATOM     23  O   PRO A   2       5.252   1.851  -0.479  1.00  1.15           O  
ATOM     24  CB  PRO A   2       4.102   3.008   2.255  1.00  1.15           C  
ATOM     25  CG  PRO A   2       4.373   1.654   2.832  1.00  1.15           C  
ATOM     26  CD  PRO A   2       3.277   0.758   2.297  1.00  1.15           C  
ATOM     27  HA  PRO A   2       2.690   3.444   0.649  1.00  1.15           H  
ATOM     28 1HB  PRO A   2       5.005   3.616   2.140  1.00  1.15           H  
ATOM     29 2HB  PRO A   2       3.409   3.590   2.871  1.00  1.15           H  
ATOM     30 1HG  PRO A   2       5.387   1.303   2.564  1.00  1.15           H  
ATOM     31 2HG  PRO A   2       4.335   1.728   3.916  1.00  1.15           H  
ATOM     32 1HD  PRO A   2       3.712  -0.233   2.135  1.00  1.15           H  
ATOM     33 2HD  PRO A   2       2.428   0.742   2.996  1.00  1.15           H  
ATOM     34  N   GLN A   3       4.718   4.011  -0.764  1.00  0.98           N  
ATOM     35  CA  GLN A   3       5.720   4.347  -1.775  1.00  0.98           C  
ATOM     36  C   GLN A   3       7.116   4.542  -1.204  1.00  0.98           C  
ATOM     37  O   GLN A   3       7.260   5.165  -0.153  1.00  0.98           O  
ATOM     38  CB  GLN A   3       5.318   5.662  -2.460  1.00  0.98           C  
ATOM     39  CG  GLN A   3       6.211   6.113  -3.609  1.00  0.98           C  
ATOM     40  CD  GLN A   3       5.737   7.437  -4.207  1.00  0.98           C  
ATOM     41  OE1 GLN A   3       5.320   8.368  -3.479  1.00  0.98           O  
ATOM     42  NE2 GLN A   3       5.796   7.535  -5.532  1.00  0.98           N  
ATOM     43  H   GLN A   3       4.083   4.747  -0.464  1.00  0.98           H  
ATOM     44  HA  GLN A   3       5.757   3.538  -2.505  1.00  0.98           H  
ATOM     45 1HB  GLN A   3       4.302   5.569  -2.842  1.00  0.98           H  
ATOM     46 2HB  GLN A   3       5.308   6.459  -1.716  1.00  0.98           H  
ATOM     47 1HG  GLN A   3       7.224   6.256  -3.248  1.00  0.98           H  
ATOM     48 2HG  GLN A   3       6.200   5.355  -4.391  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3       5.502   8.374  -5.991  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3       6.141   6.766  -6.074  1.00  0.98           H  
ATOM     51  N   ILE A   4       8.147   4.045  -1.893  1.00  0.85           N  
ATOM     52  CA  ILE A   4       9.515   4.390  -1.497  1.00  0.85           C  
ATOM     53  C   ILE A   4      10.026   5.587  -2.270  1.00  0.85           C  
ATOM     54  O   ILE A   4      10.076   5.571  -3.503  1.00  0.85           O  
ATOM     55  CB  ILE A   4      10.549   3.280  -1.749  1.00  0.85           C  
ATOM     56  CG1 ILE A   4      10.210   2.025  -1.032  1.00  0.85           C  
ATOM     57  CG2 ILE A   4      11.931   3.767  -1.335  1.00  0.85           C  
ATOM     58  CD1 ILE A   4      10.162   2.190   0.443  1.00  0.85           C  
ATOM     59  H   ILE A   4       7.985   3.472  -2.712  1.00  0.85           H  
ATOM     60  HA  ILE A   4       9.523   4.644  -0.436  1.00  0.85           H  
ATOM     61  HB  ILE A   4      10.563   3.044  -2.812  1.00  0.85           H  
ATOM     62 1HG1 ILE A   4       9.252   1.688  -1.378  1.00  0.85           H  
ATOM     63 2HG1 ILE A   4      10.949   1.267  -1.274  1.00  0.85           H  
ATOM     64 1HG2 ILE A   4      12.646   2.999  -1.543  1.00  0.85           H  
ATOM     65 2HG2 ILE A   4      12.204   4.656  -1.890  1.00  0.85           H  
ATOM     66 3HG2 ILE A   4      11.933   3.993  -0.272  1.00  0.85           H  
ATOM     67 1HD1 ILE A   4       9.916   1.253   0.914  1.00  0.85           H  
ATOM     68 2HD1 ILE A   4      11.131   2.529   0.807  1.00  0.85           H  
ATOM     69 3HD1 ILE A   4       9.410   2.921   0.663  1.00  0.85           H  
ATOM     70  N   VAL A   5      10.440   6.597  -1.539  1.00  0.76           N  
ATOM     71  CA  VAL A   5      11.030   7.781  -2.113  1.00  0.76           C  
ATOM     72  C   VAL A   5      12.432   7.910  -1.557  1.00  0.76           C  
ATOM     73  O   VAL A   5      12.636   7.699  -0.370  1.00  0.76           O  
ATOM     74  CB  VAL A   5      10.187   9.023  -1.784  1.00  0.76           C  
ATOM     75  CG1 VAL A   5      10.852  10.275  -2.333  1.00  0.76           C  
ATOM     76  CG2 VAL A   5       8.798   8.839  -2.378  1.00  0.76           C  
ATOM     77  H   VAL A   5      10.308   6.555  -0.527  1.00  0.76           H  
ATOM     78  HA  VAL A   5      11.087   7.669  -3.196  1.00  0.76           H  
ATOM     79  HB  VAL A   5      10.110   9.139  -0.696  1.00  0.76           H  
ATOM     80 1HG1 VAL A   5      10.245  11.144  -2.089  1.00  0.76           H  
ATOM     81 2HG1 VAL A   5      11.841  10.392  -1.889  1.00  0.76           H  
ATOM     82 3HG1 VAL A   5      10.949  10.192  -3.415  1.00  0.76           H  
ATOM     83 1HG2 VAL A   5       8.203   9.705  -2.156  1.00  0.76           H  
ATOM     84 2HG2 VAL A   5       8.871   8.721  -3.458  1.00  0.76           H  
ATOM     85 3HG2 VAL A   5       8.330   7.956  -1.946  1.00  0.76           H  
ATOM     86  N   PHE A   6      13.403   8.173  -2.405  1.00  0.72           N  
ATOM     87  CA  PHE A   6      14.758   8.343  -1.907  1.00  0.72           C  
ATOM     88  C   PHE A   6      15.155   9.797  -1.934  1.00  0.72           C  
ATOM     89  O   PHE A   6      14.841  10.512  -2.888  1.00  0.72           O  
ATOM     90  CB  PHE A   6      15.756   7.573  -2.757  1.00  0.72           C  
ATOM     91  CG  PHE A   6      15.737   6.083  -2.649  1.00  0.72           C  
ATOM     92  CD1 PHE A   6      14.850   5.317  -3.377  1.00  0.72           C  
ATOM     93  CD2 PHE A   6      16.669   5.436  -1.846  1.00  0.72           C  
ATOM     94  CE1 PHE A   6      14.882   3.939  -3.291  1.00  0.72           C  
ATOM     95  CE2 PHE A   6      16.700   4.064  -1.761  1.00  0.72           C  
ATOM     96  CZ  PHE A   6      15.809   3.317  -2.482  1.00  0.72           C  
ATOM     97  H   PHE A   6      13.197   8.299  -3.386  1.00  0.72           H  
ATOM     98  HA  PHE A   6      14.815   7.995  -0.876  1.00  0.72           H  
ATOM     99 1HB  PHE A   6      15.624   7.841  -3.801  1.00  0.72           H  
ATOM    100 2HB  PHE A   6      16.742   7.900  -2.460  1.00  0.72           H  
ATOM    101  HD1 PHE A   6      14.120   5.807  -4.024  1.00  0.72           H  
ATOM    102  HD2 PHE A   6      17.385   6.033  -1.281  1.00  0.72           H  
ATOM    103  HE1 PHE A   6      14.175   3.341  -3.867  1.00  0.72           H  
ATOM    104  HE2 PHE A   6      17.430   3.570  -1.129  1.00  0.72           H  
ATOM    105  HZ  PHE A   6      15.835   2.229  -2.420  1.00  0.72           H  
ATOM    106  N   THR A   7      15.890  10.222  -0.921  1.00  0.71           N  
ATOM    107  CA  THR A   7      16.442  11.561  -0.921  1.00  0.71           C  
ATOM    108  C   THR A   7      17.699  11.615  -1.754  1.00  0.71           C  
ATOM    109  O   THR A   7      18.328  10.582  -2.001  1.00  0.71           O  
ATOM    110  CB  THR A   7      16.772  12.005   0.507  1.00  0.71           C  
ATOM    111  OG1 THR A   7      17.732  11.083   1.081  1.00  0.71           O  
ATOM    112  CG2 THR A   7      15.541  12.032   1.343  1.00  0.71           C  
ATOM    113  H   THR A   7      16.064   9.609  -0.121  1.00  0.71           H  
ATOM    114  HA  THR A   7      15.709  12.246  -1.350  1.00  0.71           H  
ATOM    115  HB  THR A   7      17.212  12.999   0.482  1.00  0.71           H  
ATOM    116  HG1 THR A   7      17.252  10.240   1.304  1.00  0.71           H  
ATOM    117 1HG2 THR A   7      15.795  12.348   2.350  1.00  0.71           H  
ATOM    118 2HG2 THR A   7      14.821  12.727   0.915  1.00  0.71           H  
ATOM    119 3HG2 THR A   7      15.119  11.043   1.367  1.00  0.71           H  
ATOM    120  N   ALA A   8      18.130  12.826  -2.112  1.00  0.71           N  
ATOM    121  CA  ALA A   8      19.373  12.962  -2.856  1.00  0.71           C  
ATOM    122  C   ALA A   8      20.526  12.396  -2.056  1.00  0.71           C  
ATOM    123  O   ALA A   8      21.409  11.749  -2.615  1.00  0.71           O  
ATOM    124  CB  ALA A   8      19.649  14.417  -3.193  1.00  0.71           C  
ATOM    125  H   ALA A   8      17.583  13.645  -1.886  1.00  0.71           H  
ATOM    126  HA  ALA A   8      19.283  12.390  -3.779  1.00  0.71           H  
ATOM    127 1HB  ALA A   8      20.574  14.485  -3.761  1.00  0.71           H  
ATOM    128 2HB  ALA A   8      18.828  14.816  -3.786  1.00  0.71           H  
ATOM    129 3HB  ALA A   8      19.747  14.991  -2.273  1.00  0.71           H  
ATOM    130  N   THR A   9      20.499  12.593  -0.738  1.00  0.71           N  
ATOM    131  CA  THR A   9      21.566  12.084   0.098  1.00  0.71           C  
ATOM    132  C   THR A   9      21.641  10.579   0.021  1.00  0.71           C  
ATOM    133  O   THR A   9      22.713  10.027  -0.218  1.00  0.71           O  
ATOM    134  CB  THR A   9      21.379  12.492   1.567  1.00  0.71           C  
ATOM    135  OG1 THR A   9      21.452  13.925   1.692  1.00  0.71           O  
ATOM    136  CG2 THR A   9      22.431  11.820   2.439  1.00  0.71           C  
ATOM    137  H   THR A   9      19.735  13.102  -0.321  1.00  0.71           H  
ATOM    138  HA  THR A   9      22.512  12.489  -0.258  1.00  0.71           H  
ATOM    139  HB  THR A   9      20.391  12.164   1.904  1.00  0.71           H  
ATOM    140  HG1 THR A   9      21.291  14.166   2.610  1.00  0.71           H  
ATOM    141 1HG2 THR A   9      22.276  12.100   3.479  1.00  0.71           H  
ATOM    142 2HG2 THR A   9      22.345  10.731   2.345  1.00  0.71           H  
ATOM    143 3HG2 THR A   9      23.426  12.127   2.124  1.00  0.71           H  
ATOM    144  N   ALA A  10      20.504   9.901   0.177  1.00  0.72           N  
ATOM    145  CA  ALA A  10      20.539   8.446   0.136  1.00  0.72           C  
ATOM    146  C   ALA A  10      21.051   7.933  -1.205  1.00  0.72           C  
ATOM    147  O   ALA A  10      21.851   6.993  -1.254  1.00  0.72           O  
ATOM    148  CB  ALA A  10      19.164   7.884   0.398  1.00  0.72           C  
ATOM    149  H   ALA A  10      19.621  10.390   0.358  1.00  0.72           H  
ATOM    150  HA  ALA A  10      21.223   8.104   0.913  1.00  0.72           H  
ATOM    151 1HB  ALA A  10      19.211   6.800   0.387  1.00  0.72           H  
ATOM    152 2HB  ALA A  10      18.813   8.227   1.360  1.00  0.72           H  
ATOM    153 3HB  ALA A  10      18.479   8.229  -0.380  1.00  0.72           H  
ATOM    154  N   LEU A  11      20.643   8.585  -2.294  1.00  0.73           N  
ATOM    155  CA  LEU A  11      21.072   8.144  -3.609  1.00  0.73           C  
ATOM    156  C   LEU A  11      22.563   8.379  -3.804  1.00  0.73           C  
ATOM    157  O   LEU A  11      23.271   7.515  -4.328  1.00  0.73           O  
ATOM    158  CB  LEU A  11      20.260   8.882  -4.665  1.00  0.73           C  
ATOM    159  CG  LEU A  11      18.782   8.509  -4.652  1.00  0.73           C  
ATOM    160  CD1 LEU A  11      18.017   9.408  -5.588  1.00  0.73           C  
ATOM    161  CD2 LEU A  11      18.621   7.028  -5.014  1.00  0.73           C  
ATOM    162  H   LEU A  11      19.994   9.371  -2.208  1.00  0.73           H  
ATOM    163  HA  LEU A  11      20.875   7.077  -3.695  1.00  0.73           H  
ATOM    164 1HB  LEU A  11      20.338   9.955  -4.476  1.00  0.73           H  
ATOM    165 2HB  LEU A  11      20.668   8.665  -5.650  1.00  0.73           H  
ATOM    166  HG  LEU A  11      18.398   8.677  -3.663  1.00  0.73           H  
ATOM    167 1HD1 LEU A  11      16.957   9.155  -5.549  1.00  0.73           H  
ATOM    168 2HD1 LEU A  11      18.152  10.445  -5.274  1.00  0.73           H  
ATOM    169 3HD1 LEU A  11      18.385   9.281  -6.602  1.00  0.73           H  
ATOM    170 1HD2 LEU A  11      17.569   6.756  -4.989  1.00  0.73           H  
ATOM    171 2HD2 LEU A  11      19.013   6.854  -6.016  1.00  0.73           H  
ATOM    172 3HD2 LEU A  11      19.170   6.416  -4.297  1.00  0.73           H  
ATOM    173  N   ARG A  12      23.057   9.523  -3.330  1.00  0.75           N  
ATOM    174  CA  ARG A  12      24.472   9.840  -3.441  1.00  0.75           C  
ATOM    175  C   ARG A  12      25.290   8.870  -2.607  1.00  0.75           C  
ATOM    176  O   ARG A  12      26.343   8.399  -3.049  1.00  0.75           O  
ATOM    177  CB  ARG A  12      24.711  11.275  -2.999  1.00  0.75           C  
ATOM    178  CG  ARG A  12      24.180  12.327  -3.977  1.00  0.75           C  
ATOM    179  CD  ARG A  12      24.228  13.695  -3.409  1.00  0.75           C  
ATOM    180  NE  ARG A  12      23.702  14.683  -4.341  1.00  0.75           N  
ATOM    181  CZ  ARG A  12      23.340  15.937  -4.007  1.00  0.75           C  
ATOM    182  NH1 ARG A  12      23.445  16.344  -2.761  1.00  0.75           N  
ATOM    183  NH2 ARG A  12      22.877  16.757  -4.933  1.00  0.75           N  
ATOM    184  H   ARG A  12      22.434  10.209  -2.904  1.00  0.75           H  
ATOM    185  HA  ARG A  12      24.768   9.743  -4.485  1.00  0.75           H  
ATOM    186 1HB  ARG A  12      24.220  11.440  -2.039  1.00  0.75           H  
ATOM    187 2HB  ARG A  12      25.777  11.444  -2.856  1.00  0.75           H  
ATOM    188 1HG  ARG A  12      24.799  12.317  -4.873  1.00  0.75           H  
ATOM    189 2HG  ARG A  12      23.159  12.095  -4.256  1.00  0.75           H  
ATOM    190 1HD  ARG A  12      23.620  13.724  -2.502  1.00  0.75           H  
ATOM    191 2HD  ARG A  12      25.256  13.960  -3.170  1.00  0.75           H  
ATOM    192  HE  ARG A  12      23.605  14.408  -5.310  1.00  0.75           H  
ATOM    193 1HH1 ARG A  12      23.796  15.714  -2.051  1.00  0.75           H  
ATOM    194 2HH1 ARG A  12      23.172  17.284  -2.513  1.00  0.75           H  
ATOM    195 1HH2 ARG A  12      22.795  16.444  -5.891  1.00  0.75           H  
ATOM    196 2HH2 ARG A  12      22.604  17.696  -4.684  1.00  0.75           H  
ATOM    197  N   ASP A  13      24.785   8.522  -1.418  1.00  0.76           N  
ATOM    198  CA  ASP A  13      25.469   7.566  -0.566  1.00  0.76           C  
ATOM    199  C   ASP A  13      25.524   6.196  -1.224  1.00  0.76           C  
ATOM    200  O   ASP A  13      26.549   5.518  -1.166  1.00  0.76           O  
ATOM    201  CB  ASP A  13      24.805   7.461   0.803  1.00  0.76           C  
ATOM    202  CG  ASP A  13      25.068   8.673   1.727  1.00  0.76           C  
ATOM    203  OD1 ASP A  13      25.938   9.464   1.418  1.00  0.76           O  
ATOM    204  OD2 ASP A  13      24.403   8.782   2.740  1.00  0.76           O  
ATOM    205  H   ASP A  13      23.918   8.949  -1.094  1.00  0.76           H  
ATOM    206  HA  ASP A  13      26.488   7.912  -0.416  1.00  0.76           H  
ATOM    207 1HB  ASP A  13      23.729   7.349   0.669  1.00  0.76           H  
ATOM    208 2HB  ASP A  13      25.164   6.571   1.287  1.00  0.76           H  
ATOM    209  N   LEU A  14      24.452   5.803  -1.914  1.00  0.78           N  
ATOM    210  CA  LEU A  14      24.468   4.512  -2.577  1.00  0.78           C  
ATOM    211  C   LEU A  14      25.519   4.526  -3.677  1.00  0.78           C  
ATOM    212  O   LEU A  14      26.292   3.573  -3.808  1.00  0.78           O  
ATOM    213  CB  LEU A  14      23.089   4.141  -3.122  1.00  0.78           C  
ATOM    214  CG  LEU A  14      23.008   2.775  -3.794  1.00  0.78           C  
ATOM    215  CD1 LEU A  14      23.454   1.727  -2.814  1.00  0.78           C  
ATOM    216  CD2 LEU A  14      21.566   2.503  -4.204  1.00  0.78           C  
ATOM    217  H   LEU A  14      23.609   6.379  -1.934  1.00  0.78           H  
ATOM    218  HA  LEU A  14      24.749   3.757  -1.845  1.00  0.78           H  
ATOM    219 1HB  LEU A  14      22.376   4.166  -2.305  1.00  0.78           H  
ATOM    220 2HB  LEU A  14      22.795   4.896  -3.855  1.00  0.78           H  
ATOM    221  HG  LEU A  14      23.659   2.748  -4.663  1.00  0.78           H  
ATOM    222 1HD1 LEU A  14      23.390   0.742  -3.275  1.00  0.78           H  
ATOM    223 2HD1 LEU A  14      24.483   1.920  -2.509  1.00  0.78           H  
ATOM    224 3HD1 LEU A  14      22.810   1.771  -1.952  1.00  0.78           H  
ATOM    225 1HD2 LEU A  14      21.495   1.522  -4.667  1.00  0.78           H  
ATOM    226 2HD2 LEU A  14      20.926   2.531  -3.319  1.00  0.78           H  
ATOM    227 3HD2 LEU A  14      21.243   3.268  -4.912  1.00  0.78           H  
ATOM    228  N   GLU A  15      25.586   5.615  -4.454  1.00  0.80           N  
ATOM    229  CA  GLU A  15      26.592   5.674  -5.509  1.00  0.80           C  
ATOM    230  C   GLU A  15      27.993   5.646  -4.906  1.00  0.80           C  
ATOM    231  O   GLU A  15      28.882   4.983  -5.433  1.00  0.80           O  
ATOM    232  CB  GLU A  15      26.410   6.924  -6.373  1.00  0.80           C  
ATOM    233  CG  GLU A  15      25.175   6.894  -7.264  1.00  0.80           C  
ATOM    234  CD  GLU A  15      25.239   5.827  -8.340  1.00  0.80           C  
ATOM    235  OE1 GLU A  15      26.184   5.805  -9.092  1.00  0.80           O  
ATOM    236  OE2 GLU A  15      24.343   5.016  -8.391  1.00  0.80           O  
ATOM    237  H   GLU A  15      24.922   6.381  -4.322  1.00  0.80           H  
ATOM    238  HA  GLU A  15      26.478   4.803  -6.144  1.00  0.80           H  
ATOM    239 1HB  GLU A  15      26.328   7.798  -5.724  1.00  0.80           H  
ATOM    240 2HB  GLU A  15      27.286   7.063  -7.004  1.00  0.80           H  
ATOM    241 1HG  GLU A  15      24.303   6.706  -6.637  1.00  0.80           H  
ATOM    242 2HG  GLU A  15      25.050   7.872  -7.727  1.00  0.80           H  
ATOM    243  N   ARG A  16      28.180   6.311  -3.769  1.00  0.83           N  
ATOM    244  CA  ARG A  16      29.466   6.319  -3.086  1.00  0.83           C  
ATOM    245  C   ARG A  16      29.879   4.899  -2.688  1.00  0.83           C  
ATOM    246  O   ARG A  16      31.016   4.479  -2.940  1.00  0.83           O  
ATOM    247  CB  ARG A  16      29.384   7.215  -1.863  1.00  0.83           C  
ATOM    248  CG  ARG A  16      30.631   7.382  -1.051  1.00  0.83           C  
ATOM    249  CD  ARG A  16      30.352   8.241   0.138  1.00  0.83           C  
ATOM    250  NE  ARG A  16      29.395   7.617   1.045  1.00  0.83           N  
ATOM    251  CZ  ARG A  16      29.715   6.643   1.914  1.00  0.83           C  
ATOM    252  NH1 ARG A  16      30.954   6.217   1.978  1.00  0.83           N  
ATOM    253  NH2 ARG A  16      28.801   6.116   2.709  1.00  0.83           N  
ATOM    254  H   ARG A  16      27.414   6.863  -3.384  1.00  0.83           H  
ATOM    255  HA  ARG A  16      30.214   6.724  -3.765  1.00  0.83           H  
ATOM    256 1HB  ARG A  16      29.043   8.204  -2.165  1.00  0.83           H  
ATOM    257 2HB  ARG A  16      28.639   6.820  -1.189  1.00  0.83           H  
ATOM    258 1HG  ARG A  16      30.975   6.406  -0.705  1.00  0.83           H  
ATOM    259 2HG  ARG A  16      31.407   7.855  -1.653  1.00  0.83           H  
ATOM    260 1HD  ARG A  16      31.276   8.421   0.687  1.00  0.83           H  
ATOM    261 2HD  ARG A  16      29.932   9.191  -0.193  1.00  0.83           H  
ATOM    262  HE  ARG A  16      28.426   7.936   1.018  1.00  0.83           H  
ATOM    263 1HH1 ARG A  16      31.659   6.612   1.381  1.00  0.83           H  
ATOM    264 2HH1 ARG A  16      31.209   5.489   2.660  1.00  0.83           H  
ATOM    265 1HH2 ARG A  16      27.844   6.440   2.676  1.00  0.83           H  
ATOM    266 2HH2 ARG A  16      29.075   5.372   3.366  1.00  0.83           H  
ATOM    267  N   LEU A  17      28.947   4.150  -2.089  1.00  0.86           N  
ATOM    268  CA  LEU A  17      29.224   2.783  -1.662  1.00  0.86           C  
ATOM    269  C   LEU A  17      29.539   1.905  -2.878  1.00  0.86           C  
ATOM    270  O   LEU A  17      30.461   1.076  -2.839  1.00  0.86           O  
ATOM    271  CB  LEU A  17      28.008   2.227  -0.903  1.00  0.86           C  
ATOM    272  CG  LEU A  17      27.709   2.894   0.485  1.00  0.86           C  
ATOM    273  CD1 LEU A  17      26.367   2.398   0.994  1.00  0.86           C  
ATOM    274  CD2 LEU A  17      28.827   2.580   1.478  1.00  0.86           C  
ATOM    275  H   LEU A  17      28.027   4.554  -1.906  1.00  0.86           H  
ATOM    276  HA  LEU A  17      30.089   2.793  -1.002  1.00  0.86           H  
ATOM    277 1HB  LEU A  17      27.124   2.370  -1.528  1.00  0.86           H  
ATOM    278 2HB  LEU A  17      28.148   1.160  -0.744  1.00  0.86           H  
ATOM    279  HG  LEU A  17      27.646   3.971   0.367  1.00  0.86           H  
ATOM    280 1HD1 LEU A  17      26.151   2.873   1.950  1.00  0.86           H  
ATOM    281 2HD1 LEU A  17      25.591   2.661   0.274  1.00  0.86           H  
ATOM    282 3HD1 LEU A  17      26.392   1.330   1.116  1.00  0.86           H  
ATOM    283 1HD2 LEU A  17      28.608   3.055   2.437  1.00  0.86           H  
ATOM    284 2HD2 LEU A  17      28.908   1.522   1.619  1.00  0.86           H  
ATOM    285 3HD2 LEU A  17      29.771   2.966   1.095  1.00  0.86           H  
ATOM    286  N   ARG A  18      28.804   2.124  -3.981  1.00  0.90           N  
ATOM    287  CA  ARG A  18      29.048   1.385  -5.209  1.00  0.90           C  
ATOM    288  C   ARG A  18      30.431   1.703  -5.754  1.00  0.90           C  
ATOM    289  O   ARG A  18      31.159   0.790  -6.129  1.00  0.90           O  
ATOM    290  CB  ARG A  18      28.001   1.730  -6.268  1.00  0.90           C  
ATOM    291  CG  ARG A  18      26.596   1.181  -6.046  1.00  0.90           C  
ATOM    292  CD  ARG A  18      25.607   1.755  -7.043  1.00  0.90           C  
ATOM    293  NE  ARG A  18      24.316   1.121  -6.932  1.00  0.90           N  
ATOM    294  CZ  ARG A  18      23.158   1.535  -7.499  1.00  0.90           C  
ATOM    295  NH1 ARG A  18      23.076   2.629  -8.216  1.00  0.90           N  
ATOM    296  NH2 ARG A  18      22.087   0.809  -7.322  1.00  0.90           N  
ATOM    297  H   ARG A  18      28.045   2.806  -3.955  1.00  0.90           H  
ATOM    298  HA  ARG A  18      28.992   0.319  -4.992  1.00  0.90           H  
ATOM    299 1HB  ARG A  18      27.916   2.808  -6.348  1.00  0.90           H  
ATOM    300 2HB  ARG A  18      28.344   1.368  -7.235  1.00  0.90           H  
ATOM    301 1HG  ARG A  18      26.622   0.100  -6.175  1.00  0.90           H  
ATOM    302 2HG  ARG A  18      26.257   1.414  -5.040  1.00  0.90           H  
ATOM    303 1HD  ARG A  18      25.474   2.819  -6.853  1.00  0.90           H  
ATOM    304 2HD  ARG A  18      25.974   1.613  -8.054  1.00  0.90           H  
ATOM    305  HE  ARG A  18      24.282   0.271  -6.397  1.00  0.90           H  
ATOM    306 1HH1 ARG A  18      23.882   3.244  -8.361  1.00  0.90           H  
ATOM    307 2HH1 ARG A  18      22.195   2.903  -8.617  1.00  0.90           H  
ATOM    308 1HH2 ARG A  18      22.167  -0.030  -6.770  1.00  0.90           H  
ATOM    309 2HH2 ARG A  18      21.209   1.090  -7.731  1.00  0.90           H  
ATOM    310  N   GLU A  19      30.832   2.979  -5.744  1.00  0.94           N  
ATOM    311  CA  GLU A  19      32.148   3.367  -6.244  1.00  0.94           C  
ATOM    312  C   GLU A  19      33.275   2.793  -5.402  1.00  0.94           C  
ATOM    313  O   GLU A  19      34.308   2.376  -5.942  1.00  0.94           O  
ATOM    314  CB  GLU A  19      32.250   4.882  -6.391  1.00  0.94           C  
ATOM    315  CG  GLU A  19      31.457   5.427  -7.595  1.00  0.94           C  
ATOM    316  CD  GLU A  19      32.087   5.019  -8.927  1.00  0.94           C  
ATOM    317  OE1 GLU A  19      33.249   5.299  -9.100  1.00  0.94           O  
ATOM    318  OE2 GLU A  19      31.429   4.408  -9.752  1.00  0.94           O  
ATOM    319  H   GLU A  19      30.194   3.703  -5.415  1.00  0.94           H  
ATOM    320  HA  GLU A  19      32.251   2.959  -7.243  1.00  0.94           H  
ATOM    321 1HB  GLU A  19      31.859   5.358  -5.488  1.00  0.94           H  
ATOM    322 2HB  GLU A  19      33.292   5.175  -6.499  1.00  0.94           H  
ATOM    323 1HG  GLU A  19      30.439   5.033  -7.553  1.00  0.94           H  
ATOM    324 2HG  GLU A  19      31.402   6.511  -7.529  1.00  0.94           H  
ATOM    325  N   PHE A  20      33.086   2.724  -4.082  1.00  1.01           N  
ATOM    326  CA  PHE A  20      34.119   2.105  -3.270  1.00  1.01           C  
ATOM    327  C   PHE A  20      34.318   0.674  -3.741  1.00  1.01           C  
ATOM    328  O   PHE A  20      35.436   0.245  -4.057  1.00  1.01           O  
ATOM    329  CB  PHE A  20      33.765   2.091  -1.786  1.00  1.01           C  
ATOM    330  CG  PHE A  20      34.789   1.311  -0.991  1.00  1.01           C  
ATOM    331  CD1 PHE A  20      36.013   1.871  -0.650  1.00  1.01           C  
ATOM    332  CD2 PHE A  20      34.533   0.002  -0.608  1.00  1.01           C  
ATOM    333  CE1 PHE A  20      36.951   1.137   0.058  1.00  1.01           C  
ATOM    334  CE2 PHE A  20      35.464  -0.731   0.094  1.00  1.01           C  
ATOM    335  CZ  PHE A  20      36.676  -0.163   0.428  1.00  1.01           C  
ATOM    336  H   PHE A  20      32.241   3.114  -3.659  1.00  1.01           H  
ATOM    337  HA  PHE A  20      35.051   2.652  -3.407  1.00  1.01           H  
ATOM    338 1HB  PHE A  20      33.718   3.109  -1.406  1.00  1.01           H  
ATOM    339 2HB  PHE A  20      32.785   1.633  -1.643  1.00  1.01           H  
ATOM    340  HD1 PHE A  20      36.231   2.897  -0.948  1.00  1.01           H  
ATOM    341  HD2 PHE A  20      33.581  -0.446  -0.874  1.00  1.01           H  
ATOM    342  HE1 PHE A  20      37.909   1.586   0.320  1.00  1.01           H  
ATOM    343  HE2 PHE A  20      35.243  -1.758   0.383  1.00  1.01           H  
ATOM    344  HZ  PHE A  20      37.414  -0.741   0.983  1.00  1.01           H  
ATOM    345  N   LEU A  21      33.223  -0.072  -3.818  1.00  1.09           N  
ATOM    346  CA  LEU A  21      33.350  -1.445  -4.241  1.00  1.09           C  
ATOM    347  C   LEU A  21      33.806  -1.573  -5.690  1.00  1.09           C  
ATOM    348  O   LEU A  21      34.566  -2.473  -5.998  1.00  1.09           O  
ATOM    349  CB  LEU A  21      32.073  -2.206  -3.959  1.00  1.09           C  
ATOM    350  CG  LEU A  21      31.806  -2.449  -2.492  1.00  1.09           C  
ATOM    351  CD1 LEU A  21      30.469  -3.094  -2.322  1.00  1.09           C  
ATOM    352  CD2 LEU A  21      32.912  -3.331  -1.936  1.00  1.09           C  
ATOM    353  H   LEU A  21      32.308   0.316  -3.572  1.00  1.09           H  
ATOM    354  HA  LEU A  21      34.118  -1.903  -3.622  1.00  1.09           H  
ATOM    355 1HB  LEU A  21      31.241  -1.618  -4.342  1.00  1.09           H  
ATOM    356 2HB  LEU A  21      32.114  -3.165  -4.470  1.00  1.09           H  
ATOM    357  HG  LEU A  21      31.788  -1.497  -1.962  1.00  1.09           H  
ATOM    358 1HD1 LEU A  21      30.291  -3.266  -1.275  1.00  1.09           H  
ATOM    359 2HD1 LEU A  21      29.695  -2.440  -2.721  1.00  1.09           H  
ATOM    360 3HD1 LEU A  21      30.451  -4.041  -2.841  1.00  1.09           H  
ATOM    361 1HD2 LEU A  21      32.737  -3.510  -0.875  1.00  1.09           H  
ATOM    362 2HD2 LEU A  21      32.923  -4.278  -2.466  1.00  1.09           H  
ATOM    363 3HD2 LEU A  21      33.874  -2.832  -2.067  1.00  1.09           H  
ATOM    364  N   ARG A  22      33.413  -0.671  -6.587  1.00  1.18           N  
ATOM    365  CA  ARG A  22      33.877  -0.765  -7.972  1.00  1.18           C  
ATOM    366  C   ARG A  22      35.389  -0.613  -8.051  1.00  1.18           C  
ATOM    367  O   ARG A  22      36.050  -1.278  -8.850  1.00  1.18           O  
ATOM    368  CB  ARG A  22      33.199   0.279  -8.845  1.00  1.18           C  
ATOM    369  CG  ARG A  22      31.729  -0.013  -9.159  1.00  1.18           C  
ATOM    370  CD  ARG A  22      31.037   1.142  -9.789  1.00  1.18           C  
ATOM    371  NE  ARG A  22      29.664   0.811 -10.137  1.00  1.18           N  
ATOM    372  CZ  ARG A  22      28.673   1.703 -10.345  1.00  1.18           C  
ATOM    373  NH1 ARG A  22      28.882   3.000 -10.216  1.00  1.18           N  
ATOM    374  NH2 ARG A  22      27.471   1.265 -10.682  1.00  1.18           N  
ATOM    375  H   ARG A  22      32.771   0.066  -6.321  1.00  1.18           H  
ATOM    376  HA  ARG A  22      33.616  -1.741  -8.352  1.00  1.18           H  
ATOM    377 1HB  ARG A  22      33.254   1.243  -8.356  1.00  1.18           H  
ATOM    378 2HB  ARG A  22      33.732   0.363  -9.790  1.00  1.18           H  
ATOM    379 1HG  ARG A  22      31.677  -0.854  -9.849  1.00  1.18           H  
ATOM    380 2HG  ARG A  22      31.207  -0.271  -8.262  1.00  1.18           H  
ATOM    381 1HD  ARG A  22      31.014   1.970  -9.082  1.00  1.18           H  
ATOM    382 2HD  ARG A  22      31.561   1.452 -10.692  1.00  1.18           H  
ATOM    383  HE  ARG A  22      29.441  -0.167 -10.253  1.00  1.18           H  
ATOM    384 1HH1 ARG A  22      29.809   3.371  -9.954  1.00  1.18           H  
ATOM    385 2HH1 ARG A  22      28.127   3.654 -10.377  1.00  1.18           H  
ATOM    386 1HH2 ARG A  22      27.304   0.272 -10.785  1.00  1.18           H  
ATOM    387 2HH2 ARG A  22      26.723   1.925 -10.841  1.00  1.18           H  
ATOM    388  N   SER A  23      35.944   0.241  -7.195  1.00  1.28           N  
ATOM    389  CA  SER A  23      37.379   0.458  -7.139  1.00  1.28           C  
ATOM    390  C   SER A  23      38.115  -0.805  -6.680  1.00  1.28           C  
ATOM    391  O   SER A  23      39.228  -1.080  -7.134  1.00  1.28           O  
ATOM    392  CB  SER A  23      37.700   1.603  -6.198  1.00  1.28           C  
ATOM    393  OG  SER A  23      37.181   2.814  -6.682  1.00  1.28           O  
ATOM    394  H   SER A  23      35.346   0.787  -6.572  1.00  1.28           H  
ATOM    395  HA  SER A  23      37.727   0.717  -8.138  1.00  1.28           H  
ATOM    396 1HB  SER A  23      37.289   1.398  -5.216  1.00  1.28           H  
ATOM    397 2HB  SER A  23      38.778   1.683  -6.087  1.00  1.28           H  
ATOM    398  HG  SER A  23      36.205   2.732  -6.604  1.00  1.28           H  
ATOM    399  N   LYS A  24      37.495  -1.561  -5.765  1.00  1.35           N  
ATOM    400  CA  LYS A  24      38.126  -2.753  -5.198  1.00  1.35           C  
ATOM    401  C   LYS A  24      37.659  -4.100  -5.798  1.00  1.35           C  
ATOM    402  O   LYS A  24      38.457  -5.029  -5.948  1.00  1.35           O  
ATOM    403  CB  LYS A  24      37.819  -2.794  -3.694  1.00  1.35           C  
ATOM    404  CG  LYS A  24      38.279  -1.572  -2.886  1.00  1.35           C  
ATOM    405  CD  LYS A  24      39.780  -1.376  -2.925  1.00  1.35           C  
ATOM    406  CE  LYS A  24      40.196  -0.202  -2.046  1.00  1.35           C  
ATOM    407  NZ  LYS A  24      41.671   0.033  -2.092  1.00  1.35           N  
ATOM    408  H   LYS A  24      36.587  -1.249  -5.416  1.00  1.35           H  
ATOM    409  HA  LYS A  24      39.202  -2.673  -5.352  1.00  1.35           H  
ATOM    410 1HB  LYS A  24      36.736  -2.878  -3.560  1.00  1.35           H  
ATOM    411 2HB  LYS A  24      38.270  -3.682  -3.257  1.00  1.35           H  
ATOM    412 1HG  LYS A  24      37.791  -0.676  -3.280  1.00  1.35           H  
ATOM    413 2HG  LYS A  24      37.968  -1.695  -1.851  1.00  1.35           H  
ATOM    414 1HD  LYS A  24      40.279  -2.281  -2.577  1.00  1.35           H  
ATOM    415 2HD  LYS A  24      40.092  -1.180  -3.953  1.00  1.35           H  
ATOM    416 1HE  LYS A  24      39.681   0.695  -2.387  1.00  1.35           H  
ATOM    417 2HE  LYS A  24      39.902  -0.406  -1.015  1.00  1.35           H  
ATOM    418 1HZ  LYS A  24      41.908   0.817  -1.501  1.00  1.35           H  
ATOM    419 2HZ  LYS A  24      42.155  -0.792  -1.767  1.00  1.35           H  
ATOM    420 3HZ  LYS A  24      41.948   0.233  -3.043  1.00  1.35           H  
ATOM    421  N   ASN A  25      36.366  -4.212  -6.079  1.00  1.37           N  
ATOM    422  CA  ASN A  25      35.712  -5.440  -6.531  1.00  1.37           C  
ATOM    423  C   ASN A  25      34.327  -5.194  -7.183  1.00  1.37           C  
ATOM    424  O   ASN A  25      33.311  -5.335  -6.503  1.00  1.37           O  
ATOM    425  CB  ASN A  25      35.579  -6.338  -5.304  1.00  1.37           C  
ATOM    426  CG  ASN A  25      35.029  -7.707  -5.535  1.00  1.37           C  
ATOM    427  OD1 ASN A  25      34.256  -7.943  -6.454  1.00  1.37           O  
ATOM    428  ND2 ASN A  25      35.429  -8.632  -4.698  1.00  1.37           N  
ATOM    429  H   ASN A  25      35.796  -3.387  -5.960  1.00  1.37           H  
ATOM    430  HA  ASN A  25      36.360  -5.928  -7.259  1.00  1.37           H  
ATOM    431 1HB  ASN A  25      36.558  -6.449  -4.839  1.00  1.37           H  
ATOM    432 2HB  ASN A  25      34.945  -5.834  -4.575  1.00  1.37           H  
ATOM    433 1HD2 ASN A  25      35.106  -9.572  -4.796  1.00  1.37           H  
ATOM    434 2HD2 ASN A  25      36.066  -8.398  -3.962  1.00  1.37           H  
ATOM    435  N   PRO A  26      34.236  -4.872  -8.489  1.00  1.35           N  
ATOM    436  CA  PRO A  26      32.993  -4.594  -9.208  1.00  1.35           C  
ATOM    437  C   PRO A  26      31.871  -5.610  -8.897  1.00  1.35           C  
ATOM    438  O   PRO A  26      30.771  -5.166  -8.559  1.00  1.35           O  
ATOM    439  CB  PRO A  26      33.458  -4.528 -10.672  1.00  1.35           C  
ATOM    440  CG  PRO A  26      34.871  -3.993 -10.555  1.00  1.35           C  
ATOM    441  CD  PRO A  26      35.452  -4.712  -9.320  1.00  1.35           C  
ATOM    442  HA  PRO A  26      32.644  -3.604  -8.905  1.00  1.35           H  
ATOM    443 1HB  PRO A  26      33.339  -5.420 -11.235  1.00  1.35           H  
ATOM    444 2HB  PRO A  26      32.827  -3.793 -11.193  1.00  1.35           H  
ATOM    445 1HG  PRO A  26      35.439  -4.206 -11.473  1.00  1.35           H  
ATOM    446 2HG  PRO A  26      34.857  -2.900 -10.438  1.00  1.35           H  
ATOM    447 1HD  PRO A  26      35.880  -5.685  -9.590  1.00  1.35           H  
ATOM    448 2HD  PRO A  26      36.182  -4.048  -8.825  1.00  1.35           H  
ATOM    449  N   PRO A  27      32.055  -6.955  -9.000  1.00  1.28           N  
ATOM    450  CA  PRO A  27      31.025  -7.917  -8.645  1.00  1.28           C  
ATOM    451  C   PRO A  27      30.449  -7.663  -7.250  1.00  1.28           C  
ATOM    452  O   PRO A  27      29.260  -7.891  -7.009  1.00  1.28           O  
ATOM    453  CB  PRO A  27      31.791  -9.243  -8.684  1.00  1.28           C  
ATOM    454  CG  PRO A  27      32.867  -9.029  -9.713  1.00  1.28           C  
ATOM    455  CD  PRO A  27      33.315  -7.605  -9.515  1.00  1.28           C  
ATOM    456  HA  PRO A  27      30.229  -7.894  -9.405  1.00  1.28           H  
ATOM    457 1HB  PRO A  27      32.201  -9.461  -7.685  1.00  1.28           H  
ATOM    458 2HB  PRO A  27      31.107 -10.061  -8.941  1.00  1.28           H  
ATOM    459 1HG  PRO A  27      33.683  -9.752  -9.564  1.00  1.28           H  
ATOM    460 2HG  PRO A  27      32.465  -9.207 -10.722  1.00  1.28           H  
ATOM    461 1HD  PRO A  27      34.124  -7.561  -8.806  1.00  1.28           H  
ATOM    462 2HD  PRO A  27      33.617  -7.280 -10.475  1.00  1.28           H  
ATOM    463  N   ALA A  28      31.280  -7.191  -6.310  1.00  1.19           N  
ATOM    464  CA  ALA A  28      30.780  -6.931  -4.975  1.00  1.19           C  
ATOM    465  C   ALA A  28      29.885  -5.727  -5.020  1.00  1.19           C  
ATOM    466  O   ALA A  28      28.870  -5.678  -4.338  1.00  1.19           O  
ATOM    467  CB  ALA A  28      31.901  -6.721  -3.986  1.00  1.19           C  
ATOM    468  H   ALA A  28      32.251  -6.960  -6.516  1.00  1.19           H  
ATOM    469  HA  ALA A  28      30.185  -7.786  -4.660  1.00  1.19           H  
ATOM    470 1HB  ALA A  28      31.499  -6.533  -2.999  1.00  1.19           H  
ATOM    471 2HB  ALA A  28      32.526  -7.606  -3.960  1.00  1.19           H  
ATOM    472 3HB  ALA A  28      32.491  -5.870  -4.289  1.00  1.19           H  
ATOM    473  N   ALA A  29      30.250  -4.743  -5.840  1.00  1.11           N  
ATOM    474  CA  ALA A  29      29.442  -3.531  -5.946  1.00  1.11           C  
ATOM    475  C   ALA A  29      28.053  -3.872  -6.441  1.00  1.11           C  
ATOM    476  O   ALA A  29      27.046  -3.320  -5.980  1.00  1.11           O  
ATOM    477  CB  ALA A  29      30.082  -2.535  -6.894  1.00  1.11           C  
ATOM    478  H   ALA A  29      31.114  -4.852  -6.380  1.00  1.11           H  
ATOM    479  HA  ALA A  29      29.356  -3.090  -4.960  1.00  1.11           H  
ATOM    480 1HB  ALA A  29      29.471  -1.634  -6.935  1.00  1.11           H  
ATOM    481 2HB  ALA A  29      31.063  -2.279  -6.560  1.00  1.11           H  
ATOM    482 3HB  ALA A  29      30.153  -2.954  -7.883  1.00  1.11           H  
ATOM    483  N   GLN A  30      28.000  -4.816  -7.379  1.00  1.03           N  
ATOM    484  CA  GLN A  30      26.735  -5.230  -7.960  1.00  1.03           C  
ATOM    485  C   GLN A  30      25.887  -5.970  -6.929  1.00  1.03           C  
ATOM    486  O   GLN A  30      24.677  -5.723  -6.794  1.00  1.03           O  
ATOM    487  CB  GLN A  30      27.011  -6.139  -9.159  1.00  1.03           C  
ATOM    488  CG  GLN A  30      27.673  -5.431 -10.333  1.00  1.03           C  
ATOM    489  CD  GLN A  30      28.058  -6.384 -11.459  1.00  1.03           C  
ATOM    490  OE1 GLN A  30      28.172  -7.599 -11.265  1.00  1.03           O  
ATOM    491  NE2 GLN A  30      28.264  -5.832 -12.652  1.00  1.03           N  
ATOM    492  H   GLN A  30      28.881  -5.215  -7.714  1.00  1.03           H  
ATOM    493  HA  GLN A  30      26.192  -4.345  -8.286  1.00  1.03           H  
ATOM    494 1HB  GLN A  30      27.666  -6.953  -8.851  1.00  1.03           H  
ATOM    495 2HB  GLN A  30      26.079  -6.581  -9.505  1.00  1.03           H  
ATOM    496 1HG  GLN A  30      26.985  -4.687 -10.730  1.00  1.03           H  
ATOM    497 2HG  GLN A  30      28.582  -4.947  -9.973  1.00  1.03           H  
ATOM    498 1HE2 GLN A  30      28.519  -6.405 -13.433  1.00  1.03           H  
ATOM    499 2HE2 GLN A  30      28.164  -4.844 -12.768  1.00  1.03           H  
ATOM    500  N   ARG A  31      26.527  -6.875  -6.183  1.00  0.97           N  
ATOM    501  CA  ARG A  31      25.817  -7.645  -5.177  1.00  0.97           C  
ATOM    502  C   ARG A  31      25.370  -6.780  -4.005  1.00  0.97           C  
ATOM    503  O   ARG A  31      24.252  -6.930  -3.507  1.00  0.97           O  
ATOM    504  CB  ARG A  31      26.682  -8.778  -4.669  1.00  0.97           C  
ATOM    505  CG  ARG A  31      26.923  -9.922  -5.633  1.00  0.97           C  
ATOM    506  CD  ARG A  31      27.533 -11.090  -4.933  1.00  0.97           C  
ATOM    507  NE  ARG A  31      28.856 -10.782  -4.384  1.00  0.97           N  
ATOM    508  CZ  ARG A  31      30.014 -10.906  -5.061  1.00  0.97           C  
ATOM    509  NH1 ARG A  31      30.002 -11.325  -6.303  1.00  0.97           N  
ATOM    510  NH2 ARG A  31      31.164 -10.612  -4.475  1.00  0.97           N  
ATOM    511  H   ARG A  31      27.522  -7.054  -6.340  1.00  0.97           H  
ATOM    512  HA  ARG A  31      24.933  -8.078  -5.643  1.00  0.97           H  
ATOM    513 1HB  ARG A  31      27.657  -8.380  -4.388  1.00  0.97           H  
ATOM    514 2HB  ARG A  31      26.217  -9.204  -3.788  1.00  0.97           H  
ATOM    515 1HG  ARG A  31      25.975 -10.237  -6.067  1.00  0.97           H  
ATOM    516 2HG  ARG A  31      27.592  -9.605  -6.426  1.00  0.97           H  
ATOM    517 1HD  ARG A  31      26.887 -11.394  -4.111  1.00  0.97           H  
ATOM    518 2HD  ARG A  31      27.640 -11.916  -5.635  1.00  0.97           H  
ATOM    519  HE  ARG A  31      28.904 -10.458  -3.429  1.00  0.97           H  
ATOM    520 1HH1 ARG A  31      29.124 -11.545  -6.751  1.00  0.97           H  
ATOM    521 2HH1 ARG A  31      30.867 -11.425  -6.810  1.00  0.97           H  
ATOM    522 1HH2 ARG A  31      31.180 -10.299  -3.515  1.00  0.97           H  
ATOM    523 2HH2 ARG A  31      32.028 -10.710  -4.988  1.00  0.97           H  
ATOM    524  N   ALA A  32      26.234  -5.859  -3.576  1.00  0.93           N  
ATOM    525  CA  ALA A  32      25.927  -4.984  -2.461  1.00  0.93           C  
ATOM    526  C   ALA A  32      24.762  -4.107  -2.792  1.00  0.93           C  
ATOM    527  O   ALA A  32      23.822  -3.988  -2.008  1.00  0.93           O  
ATOM    528  CB  ALA A  32      27.102  -4.100  -2.145  1.00  0.93           C  
ATOM    529  H   ALA A  32      27.141  -5.777  -4.017  1.00  0.93           H  
ATOM    530  HA  ALA A  32      25.675  -5.596  -1.597  1.00  0.93           H  
ATOM    531 1HB  ALA A  32      26.850  -3.460  -1.320  1.00  0.93           H  
ATOM    532 2HB  ALA A  32      27.951  -4.698  -1.896  1.00  0.93           H  
ATOM    533 3HB  ALA A  32      27.338  -3.494  -3.017  1.00  0.93           H  
ATOM    534  N   ALA A  33      24.790  -3.514  -3.984  1.00  0.89           N  
ATOM    535  CA  ALA A  33      23.708  -2.654  -4.392  1.00  0.89           C  
ATOM    536  C   ALA A  33      22.418  -3.434  -4.459  1.00  0.89           C  
ATOM    537  O   ALA A  33      21.373  -2.954  -4.021  1.00  0.89           O  
ATOM    538  CB  ALA A  33      24.023  -2.040  -5.725  1.00  0.89           C  
ATOM    539  H   ALA A  33      25.584  -3.637  -4.619  1.00  0.89           H  
ATOM    540  HA  ALA A  33      23.592  -1.867  -3.648  1.00  0.89           H  
ATOM    541 1HB  ALA A  33      23.215  -1.400  -6.010  1.00  0.89           H  
ATOM    542 2HB  ALA A  33      24.945  -1.481  -5.644  1.00  0.89           H  
ATOM    543 3HB  ALA A  33      24.144  -2.835  -6.467  1.00  0.89           H  
ATOM    544  N   SER A  34      22.488  -4.670  -4.959  1.00  0.87           N  
ATOM    545  CA  SER A  34      21.293  -5.479  -5.061  1.00  0.87           C  
ATOM    546  C   SER A  34      20.736  -5.768  -3.673  1.00  0.87           C  
ATOM    547  O   SER A  34      19.532  -5.650  -3.451  1.00  0.87           O  
ATOM    548  CB  SER A  34      21.613  -6.770  -5.782  1.00  0.87           C  
ATOM    549  OG  SER A  34      22.004  -6.520  -7.112  1.00  0.87           O  
ATOM    550  H   SER A  34      23.366  -5.043  -5.323  1.00  0.87           H  
ATOM    551  HA  SER A  34      20.546  -4.928  -5.630  1.00  0.87           H  
ATOM    552 1HB  SER A  34      22.409  -7.294  -5.260  1.00  0.87           H  
ATOM    553 2HB  SER A  34      20.736  -7.412  -5.771  1.00  0.87           H  
ATOM    554  HG  SER A  34      22.901  -6.105  -7.055  1.00  0.87           H  
ATOM    555  N   ALA A  35      21.613  -6.085  -2.712  1.00  0.86           N  
ATOM    556  CA  ALA A  35      21.189  -6.354  -1.341  1.00  0.86           C  
ATOM    557  C   ALA A  35      20.493  -5.139  -0.736  1.00  0.86           C  
ATOM    558  O   ALA A  35      19.466  -5.257  -0.049  1.00  0.86           O  
ATOM    559  CB  ALA A  35      22.392  -6.732  -0.492  1.00  0.86           C  
ATOM    560  H   ALA A  35      22.603  -6.172  -2.950  1.00  0.86           H  
ATOM    561  HA  ALA A  35      20.481  -7.182  -1.360  1.00  0.86           H  
ATOM    562 1HB  ALA A  35      22.071  -6.952   0.524  1.00  0.86           H  
ATOM    563 2HB  ALA A  35      22.881  -7.608  -0.917  1.00  0.86           H  
ATOM    564 3HB  ALA A  35      23.099  -5.905  -0.473  1.00  0.86           H  
ATOM    565  N   ILE A  36      21.032  -3.954  -1.032  1.00  0.86           N  
ATOM    566  CA  ILE A  36      20.474  -2.716  -0.515  1.00  0.86           C  
ATOM    567  C   ILE A  36      19.101  -2.464  -1.118  1.00  0.86           C  
ATOM    568  O   ILE A  36      18.134  -2.191  -0.400  1.00  0.86           O  
ATOM    569  CB  ILE A  36      21.432  -1.537  -0.801  1.00  0.86           C  
ATOM    570  CG1 ILE A  36      22.776  -1.702   0.028  1.00  0.86           C  
ATOM    571  CG2 ILE A  36      20.741  -0.233  -0.472  1.00  0.86           C  
ATOM    572  CD1 ILE A  36      23.905  -0.800  -0.397  1.00  0.86           C  
ATOM    573  H   ILE A  36      21.883  -3.921  -1.599  1.00  0.86           H  
ATOM    574  HA  ILE A  36      20.341  -2.816   0.551  1.00  0.86           H  
ATOM    575  HB  ILE A  36      21.701  -1.543  -1.856  1.00  0.86           H  
ATOM    576 1HG1 ILE A  36      22.587  -1.484   1.060  1.00  0.86           H  
ATOM    577 2HG1 ILE A  36      23.110  -2.731  -0.052  1.00  0.86           H  
ATOM    578 1HG2 ILE A  36      21.411   0.567  -0.692  1.00  0.86           H  
ATOM    579 2HG2 ILE A  36      19.841  -0.131  -1.075  1.00  0.86           H  
ATOM    580 3HG2 ILE A  36      20.475  -0.205   0.580  1.00  0.86           H  
ATOM    581 1HD1 ILE A  36      24.773  -0.987   0.227  1.00  0.86           H  
ATOM    582 2HD1 ILE A  36      24.159  -1.004  -1.433  1.00  0.86           H  
ATOM    583 3HD1 ILE A  36      23.607   0.230  -0.291  1.00  0.86           H  
ATOM    584  N   ILE A  37      18.995  -2.607  -2.433  1.00  0.87           N  
ATOM    585  CA  ILE A  37      17.731  -2.392  -3.117  1.00  0.87           C  
ATOM    586  C   ILE A  37      16.676  -3.383  -2.671  1.00  0.87           C  
ATOM    587  O   ILE A  37      15.538  -2.996  -2.393  1.00  0.87           O  
ATOM    588  CB  ILE A  37      17.906  -2.494  -4.635  1.00  0.87           C  
ATOM    589  CG1 ILE A  37      18.736  -1.314  -5.146  1.00  0.87           C  
ATOM    590  CG2 ILE A  37      16.545  -2.562  -5.308  1.00  0.87           C  
ATOM    591  CD1 ILE A  37      19.193  -1.494  -6.562  1.00  0.87           C  
ATOM    592  H   ILE A  37      19.822  -2.850  -2.978  1.00  0.87           H  
ATOM    593  HA  ILE A  37      17.380  -1.390  -2.878  1.00  0.87           H  
ATOM    594  HB  ILE A  37      18.465  -3.403  -4.867  1.00  0.87           H  
ATOM    595 1HG1 ILE A  37      18.137  -0.407  -5.085  1.00  0.87           H  
ATOM    596 2HG1 ILE A  37      19.613  -1.192  -4.508  1.00  0.87           H  
ATOM    597 1HG2 ILE A  37      16.679  -2.655  -6.382  1.00  0.87           H  
ATOM    598 2HG2 ILE A  37      16.005  -3.430  -4.935  1.00  0.87           H  
ATOM    599 3HG2 ILE A  37      15.979  -1.659  -5.087  1.00  0.87           H  
ATOM    600 1HD1 ILE A  37      19.769  -0.633  -6.867  1.00  0.87           H  
ATOM    601 2HD1 ILE A  37      19.813  -2.392  -6.628  1.00  0.87           H  
ATOM    602 3HD1 ILE A  37      18.329  -1.600  -7.214  1.00  0.87           H  
ATOM    603  N   ASN A  38      17.041  -4.658  -2.583  1.00  0.88           N  
ATOM    604  CA  ASN A  38      16.095  -5.679  -2.182  1.00  0.88           C  
ATOM    605  C   ASN A  38      15.574  -5.411  -0.776  1.00  0.88           C  
ATOM    606  O   ASN A  38      14.376  -5.555  -0.520  1.00  0.88           O  
ATOM    607  CB  ASN A  38      16.749  -7.041  -2.274  1.00  0.88           C  
ATOM    608  CG  ASN A  38      16.949  -7.478  -3.701  1.00  0.88           C  
ATOM    609  OD1 ASN A  38      16.286  -6.979  -4.622  1.00  0.88           O  
ATOM    610  ND2 ASN A  38      17.857  -8.398  -3.904  1.00  0.88           N  
ATOM    611  H   ASN A  38      17.994  -4.929  -2.817  1.00  0.88           H  
ATOM    612  HA  ASN A  38      15.246  -5.649  -2.862  1.00  0.88           H  
ATOM    613 1HB  ASN A  38      17.722  -7.005  -1.777  1.00  0.88           H  
ATOM    614 2HB  ASN A  38      16.139  -7.777  -1.754  1.00  0.88           H  
ATOM    615 1HD2 ASN A  38      18.040  -8.724  -4.831  1.00  0.88           H  
ATOM    616 2HD2 ASN A  38      18.370  -8.768  -3.132  1.00  0.88           H  
ATOM    617  N   THR A  39      16.452  -4.950   0.118  1.00  0.91           N  
ATOM    618  CA  THR A  39      16.041  -4.650   1.479  1.00  0.91           C  
ATOM    619  C   THR A  39      15.045  -3.499   1.500  1.00  0.91           C  
ATOM    620  O   THR A  39      14.039  -3.547   2.220  1.00  0.91           O  
ATOM    621  CB  THR A  39      17.241  -4.311   2.349  1.00  0.91           C  
ATOM    622  OG1 THR A  39      18.132  -5.438   2.377  1.00  0.91           O  
ATOM    623  CG2 THR A  39      16.749  -3.984   3.765  1.00  0.91           C  
ATOM    624  H   THR A  39      17.439  -4.853  -0.127  1.00  0.91           H  
ATOM    625  HA  THR A  39      15.555  -5.529   1.893  1.00  0.91           H  
ATOM    626  HB  THR A  39      17.769  -3.453   1.929  1.00  0.91           H  
ATOM    627  HG1 THR A  39      18.543  -5.536   1.478  1.00  0.91           H  
ATOM    628 1HG2 THR A  39      17.567  -3.743   4.425  1.00  0.91           H  
ATOM    629 2HG2 THR A  39      16.082  -3.134   3.696  1.00  0.91           H  
ATOM    630 3HG2 THR A  39      16.214  -4.840   4.169  1.00  0.91           H  
ATOM    631  N   ILE A  40      15.311  -2.463   0.711  1.00  0.94           N  
ATOM    632  CA  ILE A  40      14.397  -1.339   0.654  1.00  0.94           C  
ATOM    633  C   ILE A  40      13.054  -1.789   0.049  1.00  0.94           C  
ATOM    634  O   ILE A  40      11.996  -1.356   0.501  1.00  0.94           O  
ATOM    635  CB  ILE A  40      15.005  -0.125  -0.065  1.00  0.94           C  
ATOM    636  CG1 ILE A  40      16.237   0.403   0.737  1.00  0.94           C  
ATOM    637  CG2 ILE A  40      13.957   0.946  -0.147  1.00  0.94           C  
ATOM    638  CD1 ILE A  40      15.909   0.838   2.164  1.00  0.94           C  
ATOM    639  H   ILE A  40      16.169  -2.455   0.154  1.00  0.94           H  
ATOM    640  HA  ILE A  40      14.202  -1.015   1.674  1.00  0.94           H  
ATOM    641  HB  ILE A  40      15.344  -0.412  -1.065  1.00  0.94           H  
ATOM    642 1HG1 ILE A  40      16.984  -0.381   0.788  1.00  0.94           H  
ATOM    643 2HG1 ILE A  40      16.663   1.255   0.206  1.00  0.94           H  
ATOM    644 1HG2 ILE A  40      14.366   1.806  -0.635  1.00  0.94           H  
ATOM    645 2HG2 ILE A  40      13.110   0.571  -0.711  1.00  0.94           H  
ATOM    646 3HG2 ILE A  40      13.632   1.222   0.855  1.00  0.94           H  
ATOM    647 1HD1 ILE A  40      16.816   1.188   2.647  1.00  0.94           H  
ATOM    648 2HD1 ILE A  40      15.175   1.643   2.143  1.00  0.94           H  
ATOM    649 3HD1 ILE A  40      15.503  -0.008   2.721  1.00  0.94           H  
ATOM    650  N   ARG A  41      13.077  -2.663  -0.959  1.00  0.98           N  
ATOM    651  CA  ARG A  41      11.820  -3.180  -1.503  1.00  0.98           C  
ATOM    652  C   ARG A  41      11.034  -3.950  -0.414  1.00  0.98           C  
ATOM    653  O   ARG A  41       9.800  -3.856  -0.341  1.00  0.98           O  
ATOM    654  CB  ARG A  41      12.090  -4.073  -2.704  1.00  0.98           C  
ATOM    655  CG  ARG A  41      12.547  -3.329  -3.957  1.00  0.98           C  
ATOM    656  CD  ARG A  41      12.913  -4.264  -5.047  1.00  0.98           C  
ATOM    657  NE  ARG A  41      13.335  -3.563  -6.250  1.00  0.98           N  
ATOM    658  CZ  ARG A  41      13.964  -4.148  -7.288  1.00  0.98           C  
ATOM    659  NH1 ARG A  41      14.233  -5.433  -7.250  1.00  0.98           N  
ATOM    660  NH2 ARG A  41      14.312  -3.429  -8.342  1.00  0.98           N  
ATOM    661  H   ARG A  41      13.968  -2.970  -1.349  1.00  0.98           H  
ATOM    662  HA  ARG A  41      11.215  -2.336  -1.837  1.00  0.98           H  
ATOM    663 1HB  ARG A  41      12.862  -4.793  -2.452  1.00  0.98           H  
ATOM    664 2HB  ARG A  41      11.190  -4.632  -2.955  1.00  0.98           H  
ATOM    665 1HG  ARG A  41      11.738  -2.688  -4.308  1.00  0.98           H  
ATOM    666 2HG  ARG A  41      13.415  -2.718  -3.719  1.00  0.98           H  
ATOM    667 1HD  ARG A  41      13.739  -4.894  -4.715  1.00  0.98           H  
ATOM    668 2HD  ARG A  41      12.058  -4.888  -5.296  1.00  0.98           H  
ATOM    669  HE  ARG A  41      13.145  -2.571  -6.311  1.00  0.98           H  
ATOM    670 1HH1 ARG A  41      13.962  -5.980  -6.442  1.00  0.98           H  
ATOM    671 2HH1 ARG A  41      14.707  -5.875  -8.024  1.00  0.98           H  
ATOM    672 1HH2 ARG A  41      14.105  -2.439  -8.370  1.00  0.98           H  
ATOM    673 2HH2 ARG A  41      14.783  -3.867  -9.119  1.00  0.98           H  
ATOM    674  N   LYS A  42      11.735  -4.686   0.466  1.00  1.02           N  
ATOM    675  CA  LYS A  42      11.046  -5.377   1.558  1.00  1.02           C  
ATOM    676  C   LYS A  42      10.391  -4.343   2.466  1.00  1.02           C  
ATOM    677  O   LYS A  42       9.251  -4.514   2.892  1.00  1.02           O  
ATOM    678  CB  LYS A  42      12.000  -6.253   2.371  1.00  1.02           C  
ATOM    679  CG  LYS A  42      12.499  -7.492   1.647  1.00  1.02           C  
ATOM    680  CD  LYS A  42      13.470  -8.288   2.511  1.00  1.02           C  
ATOM    681  CE  LYS A  42      14.001  -9.506   1.769  1.00  1.02           C  
ATOM    682  NZ  LYS A  42      14.977 -10.276   2.592  1.00  1.02           N  
ATOM    683  H   LYS A  42      12.746  -4.783   0.353  1.00  1.02           H  
ATOM    684  HA  LYS A  42      10.261  -6.007   1.139  1.00  1.02           H  
ATOM    685 1HB  LYS A  42      12.866  -5.672   2.665  1.00  1.02           H  
ATOM    686 2HB  LYS A  42      11.503  -6.575   3.284  1.00  1.02           H  
ATOM    687 1HG  LYS A  42      11.652  -8.124   1.387  1.00  1.02           H  
ATOM    688 2HG  LYS A  42      12.998  -7.195   0.731  1.00  1.02           H  
ATOM    689 1HD  LYS A  42      14.308  -7.649   2.793  1.00  1.02           H  
ATOM    690 2HD  LYS A  42      12.964  -8.616   3.418  1.00  1.02           H  
ATOM    691 1HE  LYS A  42      13.168 -10.156   1.507  1.00  1.02           H  
ATOM    692 2HE  LYS A  42      14.495  -9.176   0.853  1.00  1.02           H  
ATOM    693 1HZ  LYS A  42      15.307 -11.073   2.066  1.00  1.02           H  
ATOM    694 2HZ  LYS A  42      15.760  -9.682   2.831  1.00  1.02           H  
ATOM    695 3HZ  LYS A  42      14.527 -10.595   3.438  1.00  1.02           H  
ATOM    696  N   LEU A  43      11.095  -3.236   2.702  1.00  1.05           N  
ATOM    697  CA  LEU A  43      10.561  -2.134   3.492  1.00  1.05           C  
ATOM    698  C   LEU A  43       9.274  -1.595   2.880  1.00  1.05           C  
ATOM    699  O   LEU A  43       8.314  -1.327   3.594  1.00  1.05           O  
ATOM    700  CB  LEU A  43      11.564  -0.999   3.608  1.00  1.05           C  
ATOM    701  CG  LEU A  43      11.063   0.120   4.297  1.00  1.05           C  
ATOM    702  CD1 LEU A  43      10.759  -0.261   5.721  1.00  1.05           C  
ATOM    703  CD2 LEU A  43      12.038   1.293   4.131  1.00  1.05           C  
ATOM    704  H   LEU A  43      12.046  -3.174   2.337  1.00  1.05           H  
ATOM    705  HA  LEU A  43      10.332  -2.494   4.490  1.00  1.05           H  
ATOM    706 1HB  LEU A  43      12.457  -1.359   4.104  1.00  1.05           H  
ATOM    707 2HB  LEU A  43      11.831  -0.646   2.651  1.00  1.05           H  
ATOM    708  HG  LEU A  43      10.136   0.366   3.851  1.00  1.05           H  
ATOM    709 1HD1 LEU A  43      10.314   0.580   6.215  1.00  1.05           H  
ATOM    710 2HD1 LEU A  43      10.059  -1.091   5.731  1.00  1.05           H  
ATOM    711 3HD1 LEU A  43      11.660  -0.548   6.236  1.00  1.05           H  
ATOM    712 1HD2 LEU A  43      11.635   2.167   4.621  1.00  1.05           H  
ATOM    713 2HD2 LEU A  43      12.991   1.048   4.557  1.00  1.05           H  
ATOM    714 3HD2 LEU A  43      12.168   1.503   3.069  1.00  1.05           H  
ATOM    715  N   GLU A  44       9.257  -1.415   1.559  1.00  1.08           N  
ATOM    716  CA  GLU A  44       8.067  -0.915   0.866  1.00  1.08           C  
ATOM    717  C   GLU A  44       6.871  -1.779   1.257  1.00  1.08           C  
ATOM    718  O   GLU A  44       5.824  -1.277   1.660  1.00  1.08           O  
ATOM    719  CB  GLU A  44       8.285  -0.996  -0.658  1.00  1.08           C  
ATOM    720  CG  GLU A  44       7.243  -0.360  -1.544  1.00  1.08           C  
ATOM    721  CD  GLU A  44       7.571  -0.479  -3.036  1.00  1.08           C  
ATOM    722  OE1 GLU A  44       8.574  -1.071  -3.361  1.00  1.08           O  
ATOM    723  OE2 GLU A  44       6.821   0.031  -3.842  1.00  1.08           O  
ATOM    724  H   GLU A  44      10.109  -1.619   1.034  1.00  1.08           H  
ATOM    725  HA  GLU A  44       7.869   0.113   1.168  1.00  1.08           H  
ATOM    726 1HB  GLU A  44       9.265  -0.620  -0.911  1.00  1.08           H  
ATOM    727 2HB  GLU A  44       8.280  -2.037  -0.945  1.00  1.08           H  
ATOM    728 1HG  GLU A  44       6.292  -0.812  -1.345  1.00  1.08           H  
ATOM    729 2HG  GLU A  44       7.177   0.683  -1.289  1.00  1.08           H  
ATOM    730  N   SER A  45       7.058  -3.101   1.199  1.00  1.07           N  
ATOM    731  CA  SER A  45       6.002  -4.041   1.569  1.00  1.07           C  
ATOM    732  C   SER A  45       5.651  -3.981   3.061  1.00  1.07           C  
ATOM    733  O   SER A  45       4.480  -4.093   3.441  1.00  1.07           O  
ATOM    734  CB  SER A  45       6.410  -5.455   1.202  1.00  1.07           C  
ATOM    735  OG  SER A  45       6.516  -5.612  -0.190  1.00  1.07           O  
ATOM    736  H   SER A  45       7.960  -3.448   0.858  1.00  1.07           H  
ATOM    737  HA  SER A  45       5.112  -3.790   1.005  1.00  1.07           H  
ATOM    738 1HB  SER A  45       7.364  -5.683   1.661  1.00  1.07           H  
ATOM    739 2HB  SER A  45       5.679  -6.156   1.598  1.00  1.07           H  
ATOM    740  HG  SER A  45       7.249  -5.041  -0.464  1.00  1.07           H  
ATOM    741  N   TYR A  46       6.676  -3.818   3.894  1.00  1.04           N  
ATOM    742  CA  TYR A  46       6.551  -3.841   5.342  1.00  1.04           C  
ATOM    743  C   TYR A  46       7.202  -2.604   6.017  1.00  1.04           C  
ATOM    744  O   TYR A  46       8.294  -2.720   6.577  1.00  1.04           O  
ATOM    745  CB  TYR A  46       7.193  -5.113   5.870  1.00  1.04           C  
ATOM    746  CG  TYR A  46       6.662  -6.371   5.257  1.00  1.04           C  
ATOM    747  CD1 TYR A  46       7.418  -7.017   4.290  1.00  1.04           C  
ATOM    748  CD2 TYR A  46       5.430  -6.873   5.624  1.00  1.04           C  
ATOM    749  CE1 TYR A  46       6.947  -8.166   3.697  1.00  1.04           C  
ATOM    750  CE2 TYR A  46       4.953  -8.024   5.030  1.00  1.04           C  
ATOM    751  CZ  TYR A  46       5.708  -8.671   4.070  1.00  1.04           C  
ATOM    752  OH  TYR A  46       5.233  -9.819   3.477  1.00  1.04           O  
ATOM    753  H   TYR A  46       7.610  -3.730   3.495  1.00  1.04           H  
ATOM    754  HA  TYR A  46       5.500  -3.895   5.583  1.00  1.04           H  
ATOM    755 1HB  TYR A  46       8.232  -5.065   5.640  1.00  1.04           H  
ATOM    756 2HB  TYR A  46       7.083  -5.173   6.949  1.00  1.04           H  
ATOM    757  HD1 TYR A  46       8.388  -6.613   3.999  1.00  1.04           H  
ATOM    758  HD2 TYR A  46       4.834  -6.360   6.378  1.00  1.04           H  
ATOM    759  HE1 TYR A  46       7.544  -8.673   2.939  1.00  1.04           H  
ATOM    760  HE2 TYR A  46       3.981  -8.422   5.317  1.00  1.04           H  
ATOM    761  HH  TYR A  46       4.373 -10.036   3.844  1.00  1.04           H  
ATOM    762  N   PRO A  47       6.532  -1.435   6.078  1.00  1.00           N  
ATOM    763  CA  PRO A  47       7.083  -0.135   6.461  1.00  1.00           C  
ATOM    764  C   PRO A  47       7.660  -0.056   7.865  1.00  1.00           C  
ATOM    765  O   PRO A  47       8.422   0.861   8.167  1.00  1.00           O  
ATOM    766  CB  PRO A  47       5.871   0.791   6.360  1.00  1.00           C  
ATOM    767  CG  PRO A  47       4.674  -0.100   6.477  1.00  1.00           C  
ATOM    768  CD  PRO A  47       5.084  -1.395   5.801  1.00  1.00           C  
ATOM    769  HA  PRO A  47       7.847   0.140   5.728  1.00  1.00           H  
ATOM    770 1HB  PRO A  47       5.912   1.530   7.172  1.00  1.00           H  
ATOM    771 2HB  PRO A  47       5.887   1.338   5.441  1.00  1.00           H  
ATOM    772 1HG  PRO A  47       4.417  -0.230   7.546  1.00  1.00           H  
ATOM    773 2HG  PRO A  47       3.803   0.377   6.000  1.00  1.00           H  
ATOM    774 1HD  PRO A  47       4.540  -2.192   6.305  1.00  1.00           H  
ATOM    775 2HD  PRO A  47       4.895  -1.370   4.709  1.00  1.00           H  
ATOM    776  N   ASP A  48       7.288  -0.995   8.725  1.00  0.95           N  
ATOM    777  CA  ASP A  48       7.744  -1.016  10.106  1.00  0.95           C  
ATOM    778  C   ASP A  48       8.911  -1.977  10.362  1.00  0.95           C  
ATOM    779  O   ASP A  48       9.226  -2.261  11.516  1.00  0.95           O  
ATOM    780  CB  ASP A  48       6.590  -1.388  11.029  1.00  0.95           C  
ATOM    781  CG  ASP A  48       5.480  -0.336  11.081  1.00  0.95           C  
ATOM    782  OD1 ASP A  48       5.784   0.831  11.173  1.00  0.95           O  
ATOM    783  OD2 ASP A  48       4.336  -0.715  11.006  1.00  0.95           O  
ATOM    784  H   ASP A  48       6.672  -1.728   8.413  1.00  0.95           H  
ATOM    785  HA  ASP A  48       8.078  -0.012  10.367  1.00  0.95           H  
ATOM    786 1HB  ASP A  48       6.158  -2.333  10.702  1.00  0.95           H  
ATOM    787 2HB  ASP A  48       6.973  -1.536  12.039  1.00  0.95           H  
ATOM    788  N   ILE A  49       9.571  -2.470   9.309  1.00  0.92           N  
ATOM    789  CA  ILE A  49      10.715  -3.364   9.533  1.00  0.92           C  
ATOM    790  C   ILE A  49      11.872  -2.771  10.330  1.00  0.92           C  
ATOM    791  O   ILE A  49      12.500  -3.492  11.106  1.00  0.92           O  
ATOM    792  CB  ILE A  49      11.351  -3.928   8.247  1.00  0.92           C  
ATOM    793  CG1 ILE A  49      10.466  -4.916   7.555  1.00  0.92           C  
ATOM    794  CG2 ILE A  49      12.660  -4.602   8.611  1.00  0.92           C  
ATOM    795  CD1 ILE A  49      10.959  -5.258   6.142  1.00  0.92           C  
ATOM    796  H   ILE A  49       9.262  -2.258   8.358  1.00  0.92           H  
ATOM    797  HA  ILE A  49      10.345  -4.218  10.099  1.00  0.92           H  
ATOM    798  HB  ILE A  49      11.534  -3.113   7.547  1.00  0.92           H  
ATOM    799 1HG1 ILE A  49      10.444  -5.834   8.140  1.00  0.92           H  
ATOM    800 2HG1 ILE A  49       9.477  -4.528   7.517  1.00  0.92           H  
ATOM    801 1HG2 ILE A  49      13.126  -4.999   7.714  1.00  0.92           H  
ATOM    802 2HG2 ILE A  49      13.329  -3.884   9.081  1.00  0.92           H  
ATOM    803 3HG2 ILE A  49      12.462  -5.418   9.303  1.00  0.92           H  
ATOM    804 1HD1 ILE A  49      10.300  -5.989   5.683  1.00  0.92           H  
ATOM    805 2HD1 ILE A  49      10.974  -4.363   5.543  1.00  0.92           H  
ATOM    806 3HD1 ILE A  49      11.963  -5.670   6.195  1.00  0.92           H  
ATOM    807  N   GLY A  50      12.243  -1.512  10.095  1.00  0.93           N  
ATOM    808  CA  GLY A  50      13.411  -1.018  10.797  1.00  0.93           C  
ATOM    809  C   GLY A  50      13.143  -0.691  12.257  1.00  0.93           C  
ATOM    810  O   GLY A  50      11.993  -0.520  12.679  1.00  0.93           O  
ATOM    811  H   GLY A  50      11.728  -0.882   9.487  1.00  0.93           H  
ATOM    812 1HA  GLY A  50      14.197  -1.769  10.736  1.00  0.93           H  
ATOM    813 2HA  GLY A  50      13.790  -0.135  10.296  1.00  0.93           H  
ATOM    814  N   ARG A  51      14.223  -0.585  13.023  1.00  1.04           N  
ATOM    815  CA  ARG A  51      14.128  -0.247  14.433  1.00  1.04           C  
ATOM    816  C   ARG A  51      14.019   1.262  14.567  1.00  1.04           C  
ATOM    817  O   ARG A  51      14.633   1.954  13.775  1.00  1.04           O  
ATOM    818  CB  ARG A  51      15.363  -0.747  15.173  1.00  1.04           C  
ATOM    819  CG  ARG A  51      16.697  -0.086  14.749  1.00  1.04           C  
ATOM    820  CD  ARG A  51      17.859  -0.679  15.494  1.00  1.04           C  
ATOM    821  NE  ARG A  51      19.180  -0.124  15.099  1.00  1.04           N  
ATOM    822  CZ  ARG A  51      20.345  -0.450  15.698  1.00  1.04           C  
ATOM    823  NH1 ARG A  51      20.365  -1.295  16.710  1.00  1.04           N  
ATOM    824  NH2 ARG A  51      21.462   0.089  15.259  1.00  1.04           N  
ATOM    825  H   ARG A  51      15.132  -0.723  12.582  1.00  1.04           H  
ATOM    826  HA  ARG A  51      13.262  -0.755  14.835  1.00  1.04           H  
ATOM    827 1HB  ARG A  51      15.240  -0.570  16.241  1.00  1.04           H  
ATOM    828 2HB  ARG A  51      15.464  -1.822  15.028  1.00  1.04           H  
ATOM    829 1HG  ARG A  51      16.855  -0.245  13.684  1.00  1.04           H  
ATOM    830 2HG  ARG A  51      16.657   0.987  14.959  1.00  1.04           H  
ATOM    831 1HD  ARG A  51      17.723  -0.497  16.559  1.00  1.04           H  
ATOM    832 2HD  ARG A  51      17.879  -1.751  15.313  1.00  1.04           H  
ATOM    833  HE  ARG A  51      19.251   0.536  14.303  1.00  1.04           H  
ATOM    834 1HH1 ARG A  51      19.505  -1.706  17.043  1.00  1.04           H  
ATOM    835 2HH1 ARG A  51      21.242  -1.532  17.151  1.00  1.04           H  
ATOM    836 1HH2 ARG A  51      21.415   0.747  14.465  1.00  1.04           H  
ATOM    837 2HH2 ARG A  51      22.348  -0.130  15.689  1.00  1.04           H  
ATOM    838  N   PRO A  52      13.278   1.820  15.531  1.00  1.25           N  
ATOM    839  CA  PRO A  52      13.230   3.247  15.801  1.00  1.25           C  
ATOM    840  C   PRO A  52      14.627   3.742  16.119  1.00  1.25           C  
ATOM    841  O   PRO A  52      15.394   3.031  16.774  1.00  1.25           O  
ATOM    842  CB  PRO A  52      12.316   3.328  17.026  1.00  1.25           C  
ATOM    843  CG  PRO A  52      11.461   2.084  16.951  1.00  1.25           C  
ATOM    844  CD  PRO A  52      12.373   1.015  16.370  1.00  1.25           C  
ATOM    845  HA  PRO A  52      12.805   3.787  14.945  1.00  1.25           H  
ATOM    846 1HB  PRO A  52      12.923   3.385  17.944  1.00  1.25           H  
ATOM    847 2HB  PRO A  52      11.722   4.256  16.978  1.00  1.25           H  
ATOM    848 1HG  PRO A  52      11.079   1.823  17.952  1.00  1.25           H  
ATOM    849 2HG  PRO A  52      10.584   2.282  16.319  1.00  1.25           H  
ATOM    850 1HD  PRO A  52      12.928   0.486  17.157  1.00  1.25           H  
ATOM    851 2HD  PRO A  52      11.741   0.351  15.773  1.00  1.25           H  
ATOM    852  N   ILE A  53      14.956   4.962  15.713  1.00  1.60           N  
ATOM    853  CA  ILE A  53      16.288   5.450  16.039  1.00  1.60           C  
ATOM    854  C   ILE A  53      16.322   6.374  17.256  1.00  1.60           C  
ATOM    855  O   ILE A  53      15.935   7.562  17.216  1.00  1.60           O  
ATOM    856  CB  ILE A  53      16.903   6.154  14.842  1.00  1.60           C  
ATOM    857  CG1 ILE A  53      16.949   5.195  13.678  1.00  1.60           C  
ATOM    858  CG2 ILE A  53      18.296   6.649  15.193  1.00  1.60           C  
ATOM    859  CD1 ILE A  53      17.343   5.842  12.420  1.00  1.60           C  
ATOM    860  H   ILE A  53      14.308   5.504  15.141  1.00  1.60           H  
ATOM    861  HA  ILE A  53      16.918   4.592  16.263  1.00  1.60           H  
ATOM    862  HB  ILE A  53      16.272   6.996  14.556  1.00  1.60           H  
ATOM    863 1HG1 ILE A  53      17.649   4.387  13.895  1.00  1.60           H  
ATOM    864 2HG1 ILE A  53      15.962   4.766  13.545  1.00  1.60           H  
ATOM    865 1HG2 ILE A  53      18.732   7.158  14.336  1.00  1.60           H  
ATOM    866 2HG2 ILE A  53      18.238   7.336  16.037  1.00  1.60           H  
ATOM    867 3HG2 ILE A  53      18.921   5.800  15.469  1.00  1.60           H  
ATOM    868 1HD1 ILE A  53      17.340   5.122  11.617  1.00  1.60           H  
ATOM    869 2HD1 ILE A  53      16.649   6.620  12.197  1.00  1.60           H  
ATOM    870 3HD1 ILE A  53      18.339   6.262  12.523  1.00  1.60           H  
ATOM    871  N   ASP A  54      16.837   5.797  18.342  1.00  2.05           N  
ATOM    872  CA  ASP A  54      16.905   6.450  19.635  1.00  2.05           C  
ATOM    873  C   ASP A  54      17.725   7.709  19.552  1.00  2.05           C  
ATOM    874  O   ASP A  54      18.717   7.767  18.826  1.00  2.05           O  
ATOM    875  CB  ASP A  54      17.514   5.526  20.694  1.00  2.05           C  
ATOM    876  CG  ASP A  54      16.586   4.387  21.149  1.00  2.05           C  
ATOM    877  OD1 ASP A  54      15.425   4.404  20.812  1.00  2.05           O  
ATOM    878  OD2 ASP A  54      17.059   3.517  21.843  1.00  2.05           O  
ATOM    879  H   ASP A  54      17.145   4.837  18.263  1.00  2.05           H  
ATOM    880  HA  ASP A  54      15.895   6.717  19.944  1.00  2.05           H  
ATOM    881 1HB  ASP A  54      18.429   5.086  20.301  1.00  2.05           H  
ATOM    882 2HB  ASP A  54      17.796   6.123  21.570  1.00  2.05           H  
ATOM    883  N   ASP A  55      17.267   8.723  20.274  1.00  2.45           N  
ATOM    884  CA  ASP A  55      17.906  10.029  20.370  1.00  2.45           C  
ATOM    885  C   ASP A  55      17.928  10.817  19.055  1.00  2.45           C  
ATOM    886  O   ASP A  55      18.546  11.881  18.995  1.00  2.45           O  
ATOM    887  CB  ASP A  55      19.332   9.895  20.920  1.00  2.45           C  
ATOM    888  CG  ASP A  55      19.357   9.354  22.356  1.00  2.45           C  
ATOM    889  OD1 ASP A  55      18.556   9.790  23.151  1.00  2.45           O  
ATOM    890  OD2 ASP A  55      20.163   8.499  22.634  1.00  2.45           O  
ATOM    891  H   ASP A  55      16.426   8.570  20.813  1.00  2.45           H  
ATOM    892  HA  ASP A  55      17.339  10.619  21.090  1.00  2.45           H  
ATOM    893 1HB  ASP A  55      19.935   9.253  20.285  1.00  2.45           H  
ATOM    894 2HB  ASP A  55      19.807  10.876  20.918  1.00  2.45           H  
ATOM    895  N   ASN A  56      17.219  10.344  18.019  1.00  2.62           N  
ATOM    896  CA  ASN A  56      17.159  11.099  16.779  1.00  2.62           C  
ATOM    897  C   ASN A  56      15.727  11.511  16.484  1.00  2.62           C  
ATOM    898  O   ASN A  56      15.424  12.704  16.462  1.00  2.62           O  
ATOM    899  CB  ASN A  56      17.748  10.291  15.634  1.00  2.62           C  
ATOM    900  CG  ASN A  56      17.879  11.057  14.340  1.00  2.62           C  
ATOM    901  OD1 ASN A  56      17.420  12.197  14.202  1.00  2.62           O  
ATOM    902  ND2 ASN A  56      18.536  10.452  13.380  1.00  2.62           N  
ATOM    903  H   ASN A  56      16.739   9.445  18.067  1.00  2.62           H  
ATOM    904  HA  ASN A  56      17.739  12.014  16.890  1.00  2.62           H  
ATOM    905 1HB  ASN A  56      18.729   9.918  15.928  1.00  2.62           H  
ATOM    906 2HB  ASN A  56      17.114   9.424  15.452  1.00  2.62           H  
ATOM    907 1HD2 ASN A  56      18.680  10.921  12.509  1.00  2.62           H  
ATOM    908 2HD2 ASN A  56      18.908   9.537  13.528  1.00  2.62           H  
ATOM    909  N   ASP A  57      14.840  10.537  16.261  1.00  2.45           N  
ATOM    910  CA  ASP A  57      13.448  10.886  15.970  1.00  2.45           C  
ATOM    911  C   ASP A  57      12.564   9.649  16.027  1.00  2.45           C  
ATOM    912  O   ASP A  57      12.887   8.628  15.422  1.00  2.45           O  
ATOM    913  CB  ASP A  57      13.307  11.563  14.603  1.00  2.45           C  
ATOM    914  CG  ASP A  57      11.968  12.298  14.393  1.00  2.45           C  
ATOM    915  OD1 ASP A  57      10.925  11.660  14.394  1.00  2.45           O  
ATOM    916  OD2 ASP A  57      11.997  13.495  14.231  1.00  2.45           O  
ATOM    917  H   ASP A  57      15.133   9.557  16.325  1.00  2.45           H  
ATOM    918  HA  ASP A  57      13.101  11.583  16.734  1.00  2.45           H  
ATOM    919 1HB  ASP A  57      14.120  12.266  14.428  1.00  2.45           H  
ATOM    920 2HB  ASP A  57      13.385  10.808  13.854  1.00  2.45           H  
ATOM    921  N   PHE A  58      11.424   9.739  16.699  1.00  2.04           N  
ATOM    922  CA  PHE A  58      10.507   8.602  16.792  1.00  2.04           C  
ATOM    923  C   PHE A  58       9.998   8.116  15.426  1.00  2.04           C  
ATOM    924  O   PHE A  58       9.609   6.954  15.287  1.00  2.04           O  
ATOM    925  CB  PHE A  58       9.305   8.964  17.662  1.00  2.04           C  
ATOM    926  CG  PHE A  58       8.282   9.824  16.965  1.00  2.04           C  
ATOM    927  CD1 PHE A  58       7.196   9.241  16.317  1.00  2.04           C  
ATOM    928  CD2 PHE A  58       8.407  11.203  16.936  1.00  2.04           C  
ATOM    929  CE1 PHE A  58       6.256  10.015  15.667  1.00  2.04           C  
ATOM    930  CE2 PHE A  58       7.466  11.980  16.282  1.00  2.04           C  
ATOM    931  CZ  PHE A  58       6.390  11.385  15.649  1.00  2.04           C  
ATOM    932  H   PHE A  58      11.190  10.610  17.156  1.00  2.04           H  
ATOM    933  HA  PHE A  58      11.043   7.777  17.263  1.00  2.04           H  
ATOM    934 1HB  PHE A  58       8.812   8.051  17.994  1.00  2.04           H  
ATOM    935 2HB  PHE A  58       9.646   9.493  18.549  1.00  2.04           H  
ATOM    936  HD1 PHE A  58       7.094   8.155  16.329  1.00  2.04           H  
ATOM    937  HD2 PHE A  58       9.256  11.674  17.428  1.00  2.04           H  
ATOM    938  HE1 PHE A  58       5.412   9.542  15.166  1.00  2.04           H  
ATOM    939  HE2 PHE A  58       7.578  13.064  16.263  1.00  2.04           H  
ATOM    940  HZ  PHE A  58       5.652  11.999  15.134  1.00  2.04           H  
ATOM    941  N   SER A  59       9.972   9.008  14.423  1.00  1.60           N  
ATOM    942  CA  SER A  59       9.480   8.646  13.101  1.00  1.60           C  
ATOM    943  C   SER A  59      10.575   8.057  12.211  1.00  1.60           C  
ATOM    944  O   SER A  59      10.300   7.652  11.070  1.00  1.60           O  
ATOM    945  CB  SER A  59       8.823   9.834  12.413  1.00  1.60           C  
ATOM    946  OG  SER A  59       9.746  10.835  12.088  1.00  1.60           O  
ATOM    947  H   SER A  59      10.318   9.961  14.570  1.00  1.60           H  
ATOM    948  HA  SER A  59       8.713   7.884  13.230  1.00  1.60           H  
ATOM    949 1HB  SER A  59       8.318   9.494  11.510  1.00  1.60           H  
ATOM    950 2HB  SER A  59       8.065  10.248  13.075  1.00  1.60           H  
ATOM    951  HG  SER A  59      10.126  11.147  12.941  1.00  1.60           H  
ATOM    952  N   PHE A  60      11.833   8.049  12.694  1.00  1.25           N  
ATOM    953  CA  PHE A  60      12.921   7.532  11.870  1.00  1.25           C  
ATOM    954  C   PHE A  60      13.246   6.125  12.306  1.00  1.25           C  
ATOM    955  O   PHE A  60      13.322   5.830  13.506  1.00  1.25           O  
ATOM    956  CB  PHE A  60      14.224   8.321  11.996  1.00  1.25           C  
ATOM    957  CG  PHE A  60      14.251   9.719  11.498  1.00  1.25           C  
ATOM    958  CD1 PHE A  60      13.123  10.381  11.054  1.00  1.25           C  
ATOM    959  CD2 PHE A  60      15.453  10.391  11.496  1.00  1.25           C  
ATOM    960  CE1 PHE A  60      13.202  11.684  10.626  1.00  1.25           C  
ATOM    961  CE2 PHE A  60      15.542  11.688  11.066  1.00  1.25           C  
ATOM    962  CZ  PHE A  60      14.413  12.340  10.630  1.00  1.25           C  
ATOM    963  H   PHE A  60      12.034   8.369  13.642  1.00  1.25           H  
ATOM    964  HA  PHE A  60      12.608   7.519  10.829  1.00  1.25           H  
ATOM    965 1HB  PHE A  60      14.539   8.327  13.042  1.00  1.25           H  
ATOM    966 2HB  PHE A  60      14.973   7.786  11.436  1.00  1.25           H  
ATOM    967  HD1 PHE A  60      12.169   9.879  11.045  1.00  1.25           H  
ATOM    968  HD2 PHE A  60      16.340   9.870  11.845  1.00  1.25           H  
ATOM    969  HE1 PHE A  60      12.304  12.197  10.279  1.00  1.25           H  
ATOM    970  HE2 PHE A  60      16.502  12.201  11.073  1.00  1.25           H  
ATOM    971  HZ  PHE A  60      14.474  13.371  10.288  1.00  1.25           H  
ATOM    972  N   ARG A  61      13.477   5.277  11.322  1.00  1.03           N  
ATOM    973  CA  ARG A  61      13.797   3.885  11.544  1.00  1.03           C  
ATOM    974  C   ARG A  61      15.020   3.407  10.767  1.00  1.03           C  
ATOM    975  O   ARG A  61      15.383   3.977   9.737  1.00  1.03           O  
ATOM    976  CB  ARG A  61      12.589   3.035  11.225  1.00  1.03           C  
ATOM    977  CG  ARG A  61      11.417   3.144  12.202  1.00  1.03           C  
ATOM    978  CD  ARG A  61      10.234   2.350  11.765  1.00  1.03           C  
ATOM    979  NE  ARG A  61       9.119   2.500  12.684  1.00  1.03           N  
ATOM    980  CZ  ARG A  61       8.826   1.667  13.712  1.00  1.03           C  
ATOM    981  NH1 ARG A  61       9.541   0.581  13.948  1.00  1.03           N  
ATOM    982  NH2 ARG A  61       7.793   1.946  14.492  1.00  1.03           N  
ATOM    983  H   ARG A  61      13.402   5.622  10.367  1.00  1.03           H  
ATOM    984  HA  ARG A  61      14.000   3.782  12.597  1.00  1.03           H  
ATOM    985 1HB  ARG A  61      12.202   3.394  10.300  1.00  1.03           H  
ATOM    986 2HB  ARG A  61      12.867   1.997  11.113  1.00  1.03           H  
ATOM    987 1HG  ARG A  61      11.729   2.752  13.161  1.00  1.03           H  
ATOM    988 2HG  ARG A  61      11.111   4.182  12.313  1.00  1.03           H  
ATOM    989 1HD  ARG A  61       9.908   2.691  10.782  1.00  1.03           H  
ATOM    990 2HD  ARG A  61      10.492   1.293  11.709  1.00  1.03           H  
ATOM    991  HE  ARG A  61       8.524   3.309  12.558  1.00  1.03           H  
ATOM    992 1HH1 ARG A  61      10.347   0.322  13.351  1.00  1.03           H  
ATOM    993 2HH1 ARG A  61       9.289  -0.024  14.712  1.00  1.03           H  
ATOM    994 1HH2 ARG A  61       7.238   2.776  14.317  1.00  1.03           H  
ATOM    995 2HH2 ARG A  61       7.558   1.334  15.258  1.00  1.03           H  
ATOM    996  N   GLU A  62      15.663   2.354  11.275  1.00  0.92           N  
ATOM    997  CA  GLU A  62      16.853   1.784  10.648  1.00  0.92           C  
ATOM    998  C   GLU A  62      16.761   0.286  10.324  1.00  0.92           C  
ATOM    999  O   GLU A  62      16.308  -0.524  11.140  1.00  0.92           O  
ATOM   1000  CB  GLU A  62      18.076   2.055  11.536  1.00  0.92           C  
ATOM   1001  CG  GLU A  62      19.392   1.571  10.981  1.00  0.92           C  
ATOM   1002  CD  GLU A  62      20.538   2.038  11.807  1.00  0.92           C  
ATOM   1003  OE1 GLU A  62      20.629   1.669  12.964  1.00  0.92           O  
ATOM   1004  OE2 GLU A  62      21.325   2.808  11.288  1.00  0.92           O  
ATOM   1005  H   GLU A  62      15.320   1.965  12.144  1.00  0.92           H  
ATOM   1006  HA  GLU A  62      17.003   2.312   9.719  1.00  0.92           H  
ATOM   1007 1HB  GLU A  62      18.181   3.105  11.691  1.00  0.92           H  
ATOM   1008 2HB  GLU A  62      17.928   1.599  12.510  1.00  0.92           H  
ATOM   1009 1HG  GLU A  62      19.398   0.480  10.957  1.00  0.92           H  
ATOM   1010 2HG  GLU A  62      19.506   1.932   9.957  1.00  0.92           H  
ATOM   1011  N   LEU A  63      17.243  -0.089   9.137  1.00  0.90           N  
ATOM   1012  CA  LEU A  63      17.231  -1.492   8.724  1.00  0.90           C  
ATOM   1013  C   LEU A  63      18.643  -1.969   8.463  1.00  0.90           C  
ATOM   1014  O   LEU A  63      19.476  -1.217   7.953  1.00  0.90           O  
ATOM   1015  CB  LEU A  63      16.529  -1.730   7.374  1.00  0.90           C  
ATOM   1016  CG  LEU A  63      15.127  -1.305   7.166  1.00  0.90           C  
ATOM   1017  CD1 LEU A  63      15.161  -0.022   6.426  1.00  0.90           C  
ATOM   1018  CD2 LEU A  63      14.380  -2.343   6.374  1.00  0.90           C  
ATOM   1019  H   LEU A  63      17.593   0.633   8.508  1.00  0.90           H  
ATOM   1020  HA  LEU A  63      16.782  -2.102   9.506  1.00  0.90           H  
ATOM   1021 1HB  LEU A  63      17.124  -1.240   6.604  1.00  0.90           H  
ATOM   1022 2HB  LEU A  63      16.562  -2.802   7.174  1.00  0.90           H  
ATOM   1023  HG  LEU A  63      14.638  -1.159   8.121  1.00  0.90           H  
ATOM   1024 1HD1 LEU A  63      14.162   0.291   6.256  1.00  0.90           H  
ATOM   1025 2HD1 LEU A  63      15.705   0.723   7.008  1.00  0.90           H  
ATOM   1026 3HD1 LEU A  63      15.657  -0.166   5.468  1.00  0.90           H  
ATOM   1027 1HD2 LEU A  63      13.362  -2.031   6.222  1.00  0.90           H  
ATOM   1028 2HD2 LEU A  63      14.851  -2.478   5.421  1.00  0.90           H  
ATOM   1029 3HD2 LEU A  63      14.395  -3.270   6.908  1.00  0.90           H  
ATOM   1030  N   LEU A  64      18.902  -3.234   8.785  1.00  0.92           N  
ATOM   1031  CA  LEU A  64      20.181  -3.855   8.460  1.00  0.92           C  
ATOM   1032  C   LEU A  64      20.084  -4.700   7.205  1.00  0.92           C  
ATOM   1033  O   LEU A  64      19.230  -5.581   7.085  1.00  0.92           O  
ATOM   1034  CB  LEU A  64      20.733  -4.688   9.619  1.00  0.92           C  
ATOM   1035  CG  LEU A  64      22.033  -5.506   9.279  1.00  0.92           C  
ATOM   1036  CD1 LEU A  64      23.172  -4.576   8.942  1.00  0.92           C  
ATOM   1037  CD2 LEU A  64      22.411  -6.352  10.468  1.00  0.92           C  
ATOM   1038  H   LEU A  64      18.186  -3.787   9.237  1.00  0.92           H  
ATOM   1039  HA  LEU A  64      20.900  -3.067   8.256  1.00  0.92           H  
ATOM   1040 1HB  LEU A  64      20.967  -4.020  10.447  1.00  0.92           H  
ATOM   1041 2HB  LEU A  64      19.970  -5.393   9.941  1.00  0.92           H  
ATOM   1042  HG  LEU A  64      21.847  -6.152   8.412  1.00  0.92           H  
ATOM   1043 1HD1 LEU A  64      24.059  -5.163   8.705  1.00  0.92           H  
ATOM   1044 2HD1 LEU A  64      22.916  -3.986   8.102  1.00  0.92           H  
ATOM   1045 3HD1 LEU A  64      23.364  -3.938   9.777  1.00  0.92           H  
ATOM   1046 1HD2 LEU A  64      23.308  -6.926  10.227  1.00  0.92           H  
ATOM   1047 2HD2 LEU A  64      22.606  -5.713  11.327  1.00  0.92           H  
ATOM   1048 3HD2 LEU A  64      21.595  -7.036  10.699  1.00  0.92           H  
ATOM   1049  N   ILE A  65      20.962  -4.378   6.277  1.00  0.99           N  
ATOM   1050  CA  ILE A  65      21.097  -4.995   4.983  1.00  0.99           C  
ATOM   1051  C   ILE A  65      22.265  -5.958   5.012  1.00  0.99           C  
ATOM   1052  O   ILE A  65      23.414  -5.539   5.153  1.00  0.99           O  
ATOM   1053  CB  ILE A  65      21.440  -3.891   3.995  1.00  0.99           C  
ATOM   1054  CG1 ILE A  65      20.331  -2.848   4.028  1.00  0.99           C  
ATOM   1055  CG2 ILE A  65      21.667  -4.463   2.616  1.00  0.99           C  
ATOM   1056  CD1 ILE A  65      20.634  -1.559   3.381  1.00  0.99           C  
ATOM   1057  H   ILE A  65      21.602  -3.622   6.483  1.00  0.99           H  
ATOM   1058  HA  ILE A  65      20.178  -5.516   4.717  1.00  0.99           H  
ATOM   1059  HB  ILE A  65      22.333  -3.415   4.319  1.00  0.99           H  
ATOM   1060 1HG1 ILE A  65      19.508  -3.260   3.522  1.00  0.99           H  
ATOM   1061 2HG1 ILE A  65      20.057  -2.646   5.065  1.00  0.99           H  
ATOM   1062 1HG2 ILE A  65      21.933  -3.676   1.944  1.00  0.99           H  
ATOM   1063 2HG2 ILE A  65      22.478  -5.193   2.649  1.00  0.99           H  
ATOM   1064 3HG2 ILE A  65      20.759  -4.952   2.272  1.00  0.99           H  
ATOM   1065 1HD1 ILE A  65      19.762  -0.931   3.445  1.00  0.99           H  
ATOM   1066 2HD1 ILE A  65      21.472  -1.077   3.885  1.00  0.99           H  
ATOM   1067 3HD1 ILE A  65      20.870  -1.723   2.375  1.00  0.99           H  
ATOM   1068  N   ASP A  66      22.007  -7.242   4.865  1.00  1.07           N  
ATOM   1069  CA  ASP A  66      23.118  -8.178   4.921  1.00  1.07           C  
ATOM   1070  C   ASP A  66      23.882  -8.159   3.605  1.00  1.07           C  
ATOM   1071  O   ASP A  66      23.274  -8.071   2.536  1.00  1.07           O  
ATOM   1072  CB  ASP A  66      22.615  -9.594   5.191  1.00  1.07           C  
ATOM   1073  CG  ASP A  66      22.031  -9.809   6.601  1.00  1.07           C  
ATOM   1074  OD1 ASP A  66      22.403  -9.126   7.524  1.00  1.07           O  
ATOM   1075  OD2 ASP A  66      21.196 -10.669   6.724  1.00  1.07           O  
ATOM   1076  H   ASP A  66      21.058  -7.565   4.738  1.00  1.07           H  
ATOM   1077  HA  ASP A  66      23.798  -7.879   5.721  1.00  1.07           H  
ATOM   1078 1HB  ASP A  66      21.856  -9.854   4.454  1.00  1.07           H  
ATOM   1079 2HB  ASP A  66      23.448 -10.289   5.056  1.00  1.07           H  
ATOM   1080  N   PHE A  67      25.201  -8.271   3.673  1.00  1.13           N  
ATOM   1081  CA  PHE A  67      26.023  -8.412   2.483  1.00  1.13           C  
ATOM   1082  C   PHE A  67      27.252  -9.274   2.724  1.00  1.13           C  
ATOM   1083  O   PHE A  67      28.233  -8.827   3.302  1.00  1.13           O  
ATOM   1084  CB  PHE A  67      26.469  -7.040   1.982  1.00  1.13           C  
ATOM   1085  CG  PHE A  67      27.325  -7.142   0.781  1.00  1.13           C  
ATOM   1086  CD1 PHE A  67      26.985  -7.986  -0.236  1.00  1.13           C  
ATOM   1087  CD2 PHE A  67      28.504  -6.411   0.679  1.00  1.13           C  
ATOM   1088  CE1 PHE A  67      27.797  -8.119  -1.324  1.00  1.13           C  
ATOM   1089  CE2 PHE A  67      29.318  -6.541  -0.421  1.00  1.13           C  
ATOM   1090  CZ  PHE A  67      28.955  -7.404  -1.424  1.00  1.13           C  
ATOM   1091  H   PHE A  67      25.670  -8.280   4.578  1.00  1.13           H  
ATOM   1092  HA  PHE A  67      25.421  -8.887   1.708  1.00  1.13           H  
ATOM   1093 1HB  PHE A  67      25.590  -6.442   1.731  1.00  1.13           H  
ATOM   1094 2HB  PHE A  67      27.018  -6.519   2.760  1.00  1.13           H  
ATOM   1095  HD1 PHE A  67      26.065  -8.567  -0.160  1.00  1.13           H  
ATOM   1096  HD2 PHE A  67      28.784  -5.734   1.481  1.00  1.13           H  
ATOM   1097  HE1 PHE A  67      27.524  -8.796  -2.096  1.00  1.13           H  
ATOM   1098  HE2 PHE A  67      30.240  -5.965  -0.495  1.00  1.13           H  
ATOM   1099  HZ  PHE A  67      29.580  -7.522  -2.293  1.00  1.13           H  
ATOM   1100  N   GLY A  68      27.259 -10.495   2.214  1.00  1.17           N  
ATOM   1101  CA  GLY A  68      28.425 -11.334   2.450  1.00  1.17           C  
ATOM   1102  C   GLY A  68      28.648 -11.502   3.948  1.00  1.17           C  
ATOM   1103  O   GLY A  68      27.742 -11.901   4.677  1.00  1.17           O  
ATOM   1104  H   GLY A  68      26.457 -10.846   1.710  1.00  1.17           H  
ATOM   1105 1HA  GLY A  68      28.281 -12.309   1.985  1.00  1.17           H  
ATOM   1106 2HA  GLY A  68      29.303 -10.879   1.993  1.00  1.17           H  
ATOM   1107  N   ASP A  69      29.860 -11.165   4.390  1.00  1.16           N  
ATOM   1108  CA  ASP A  69      30.271 -11.263   5.791  1.00  1.16           C  
ATOM   1109  C   ASP A  69      30.210  -9.893   6.477  1.00  1.16           C  
ATOM   1110  O   ASP A  69      30.746  -9.702   7.572  1.00  1.16           O  
ATOM   1111  CB  ASP A  69      31.694 -11.810   5.875  1.00  1.16           C  
ATOM   1112  CG  ASP A  69      31.811 -13.241   5.351  1.00  1.16           C  
ATOM   1113  OD1 ASP A  69      30.959 -14.040   5.651  1.00  1.16           O  
ATOM   1114  OD2 ASP A  69      32.746 -13.511   4.637  1.00  1.16           O  
ATOM   1115  H   ASP A  69      30.533 -10.829   3.718  1.00  1.16           H  
ATOM   1116  HA  ASP A  69      29.592 -11.939   6.310  1.00  1.16           H  
ATOM   1117 1HB  ASP A  69      32.364 -11.169   5.302  1.00  1.16           H  
ATOM   1118 2HB  ASP A  69      32.030 -11.790   6.912  1.00  1.16           H  
ATOM   1119  N   THR A  70      29.568  -8.949   5.801  1.00  1.11           N  
ATOM   1120  CA  THR A  70      29.389  -7.567   6.212  1.00  1.11           C  
ATOM   1121  C   THR A  70      27.937  -7.143   5.961  1.00  1.11           C  
ATOM   1122  O   THR A  70      27.054  -7.993   5.796  1.00  1.11           O  
ATOM   1123  CB  THR A  70      30.405  -6.644   5.465  1.00  1.11           C  
ATOM   1124  OG1 THR A  70      30.353  -5.343   6.021  1.00  1.11           O  
ATOM   1125  CG2 THR A  70      30.141  -6.560   3.970  1.00  1.11           C  
ATOM   1126  H   THR A  70      29.151  -9.191   4.904  1.00  1.11           H  
ATOM   1127  HA  THR A  70      29.581  -7.490   7.283  1.00  1.11           H  
ATOM   1128  HB  THR A  70      31.406  -7.044   5.616  1.00  1.11           H  
ATOM   1129  HG1 THR A  70      29.542  -4.909   5.746  1.00  1.11           H  
ATOM   1130 1HG2 THR A  70      30.881  -5.912   3.506  1.00  1.11           H  
ATOM   1131 2HG2 THR A  70      30.219  -7.548   3.537  1.00  1.11           H  
ATOM   1132 3HG2 THR A  70      29.154  -6.160   3.783  1.00  1.11           H  
ATOM   1133  N   GLY A  71      27.686  -5.841   6.000  1.00  1.04           N  
ATOM   1134  CA  GLY A  71      26.350  -5.304   5.787  1.00  1.04           C  
ATOM   1135  C   GLY A  71      26.298  -3.785   5.849  1.00  1.04           C  
ATOM   1136  O   GLY A  71      27.289  -3.116   6.185  1.00  1.04           O  
ATOM   1137  H   GLY A  71      28.469  -5.235   6.171  1.00  1.04           H  
ATOM   1138 1HA  GLY A  71      25.982  -5.631   4.815  1.00  1.04           H  
ATOM   1139 2HA  GLY A  71      25.670  -5.720   6.531  1.00  1.04           H  
ATOM   1140  N   TYR A  72      25.119  -3.263   5.524  1.00  0.96           N  
ATOM   1141  CA  TYR A  72      24.865  -1.826   5.464  1.00  0.96           C  
ATOM   1142  C   TYR A  72      23.648  -1.454   6.282  1.00  0.96           C  
ATOM   1143  O   TYR A  72      22.757  -2.265   6.505  1.00  0.96           O  
ATOM   1144  CB  TYR A  72      24.607  -1.381   4.015  1.00  0.96           C  
ATOM   1145  CG  TYR A  72      25.671  -1.744   3.080  1.00  0.96           C  
ATOM   1146  CD1 TYR A  72      25.613  -2.988   2.462  1.00  0.96           C  
ATOM   1147  CD2 TYR A  72      26.701  -0.883   2.817  1.00  0.96           C  
ATOM   1148  CE1 TYR A  72      26.590  -3.349   1.589  1.00  0.96           C  
ATOM   1149  CE2 TYR A  72      27.680  -1.260   1.939  1.00  0.96           C  
ATOM   1150  CZ  TYR A  72      27.627  -2.477   1.335  1.00  0.96           C  
ATOM   1151  OH  TYR A  72      28.600  -2.832   0.467  1.00  0.96           O  
ATOM   1152  H   TYR A  72      24.375  -3.922   5.291  1.00  0.96           H  
ATOM   1153  HA  TYR A  72      25.719  -1.292   5.876  1.00  0.96           H  
ATOM   1154 1HB  TYR A  72      23.695  -1.809   3.650  1.00  0.96           H  
ATOM   1155 2HB  TYR A  72      24.487  -0.296   3.989  1.00  0.96           H  
ATOM   1156  HD1 TYR A  72      24.785  -3.672   2.672  1.00  0.96           H  
ATOM   1157  HD2 TYR A  72      26.739   0.091   3.300  1.00  0.96           H  
ATOM   1158  HE1 TYR A  72      26.551  -4.312   1.098  1.00  0.96           H  
ATOM   1159  HE2 TYR A  72      28.502  -0.597   1.719  1.00  0.96           H  
ATOM   1160  HH  TYR A  72      29.190  -2.084   0.329  1.00  0.96           H  
ATOM   1161  N   LEU A  73      23.601  -0.228   6.727  1.00  0.89           N  
ATOM   1162  CA  LEU A  73      22.446   0.254   7.436  1.00  0.89           C  
ATOM   1163  C   LEU A  73      21.695   1.240   6.570  1.00  0.89           C  
ATOM   1164  O   LEU A  73      22.300   2.043   5.854  1.00  0.89           O  
ATOM   1165  CB  LEU A  73      22.901   0.913   8.729  1.00  0.89           C  
ATOM   1166  CG  LEU A  73      23.697   0.001   9.656  1.00  0.89           C  
ATOM   1167  CD1 LEU A  73      24.202   0.786  10.813  1.00  0.89           C  
ATOM   1168  CD2 LEU A  73      22.806  -1.117  10.130  1.00  0.89           C  
ATOM   1169  H   LEU A  73      24.370   0.395   6.535  1.00  0.89           H  
ATOM   1170  HA  LEU A  73      21.792  -0.581   7.668  1.00  0.89           H  
ATOM   1171 1HB  LEU A  73      23.517   1.760   8.487  1.00  0.89           H  
ATOM   1172 2HB  LEU A  73      22.021   1.264   9.267  1.00  0.89           H  
ATOM   1173  HG  LEU A  73      24.551  -0.403   9.120  1.00  0.89           H  
ATOM   1174 1HD1 LEU A  73      24.782   0.147  11.476  1.00  0.89           H  
ATOM   1175 2HD1 LEU A  73      24.819   1.574  10.440  1.00  0.89           H  
ATOM   1176 3HD1 LEU A  73      23.364   1.213  11.364  1.00  0.89           H  
ATOM   1177 1HD2 LEU A  73      23.359  -1.774  10.792  1.00  0.89           H  
ATOM   1178 2HD2 LEU A  73      21.950  -0.698  10.666  1.00  0.89           H  
ATOM   1179 3HD2 LEU A  73      22.452  -1.672   9.272  1.00  0.89           H  
ATOM   1180  N   ALA A  74      20.377   1.230   6.660  1.00  0.86           N  
ATOM   1181  CA  ALA A  74      19.621   2.237   5.936  1.00  0.86           C  
ATOM   1182  C   ALA A  74      18.635   2.893   6.854  1.00  0.86           C  
ATOM   1183  O   ALA A  74      17.931   2.225   7.608  1.00  0.86           O  
ATOM   1184  CB  ALA A  74      18.893   1.638   4.746  1.00  0.86           C  
ATOM   1185  H   ALA A  74      19.918   0.513   7.222  1.00  0.86           H  
ATOM   1186  HA  ALA A  74      20.306   2.999   5.583  1.00  0.86           H  
ATOM   1187 1HB  ALA A  74      18.351   2.431   4.227  1.00  0.86           H  
ATOM   1188 2HB  ALA A  74      19.622   1.205   4.079  1.00  0.86           H  
ATOM   1189 3HB  ALA A  74      18.194   0.875   5.085  1.00  0.86           H  
ATOM   1190  N   MET A  75      18.602   4.214   6.778  1.00  0.86           N  
ATOM   1191  CA  MET A  75      17.709   5.029   7.572  1.00  0.86           C  
ATOM   1192  C   MET A  75      16.597   5.590   6.725  1.00  0.86           C  
ATOM   1193  O   MET A  75      16.844   6.082   5.613  1.00  0.86           O  
ATOM   1194  CB  MET A  75      18.470   6.149   8.265  1.00  0.86           C  
ATOM   1195  CG  MET A  75      17.579   7.044   9.105  1.00  0.86           C  
ATOM   1196  SD  MET A  75      18.479   8.277  10.079  1.00  0.86           S  
ATOM   1197  CE  MET A  75      19.028   9.401   8.812  1.00  0.86           C  
ATOM   1198  H   MET A  75      19.242   4.675   6.133  1.00  0.86           H  
ATOM   1199  HA  MET A  75      17.262   4.401   8.335  1.00  0.86           H  
ATOM   1200 1HB  MET A  75      19.232   5.723   8.917  1.00  0.86           H  
ATOM   1201 2HB  MET A  75      18.974   6.767   7.519  1.00  0.86           H  
ATOM   1202 1HG  MET A  75      16.924   7.556   8.441  1.00  0.86           H  
ATOM   1203 2HG  MET A  75      16.962   6.444   9.755  1.00  0.86           H  
ATOM   1204 1HE  MET A  75      19.605  10.205   9.266  1.00  0.86           H  
ATOM   1205 2HE  MET A  75      19.647   8.870   8.092  1.00  0.86           H  
ATOM   1206 3HE  MET A  75      18.174   9.822   8.314  1.00  0.86           H  
ATOM   1207  N   TYR A  76      15.385   5.536   7.265  1.00  0.90           N  
ATOM   1208  CA  TYR A  76      14.216   6.026   6.564  1.00  0.90           C  
ATOM   1209  C   TYR A  76      13.216   6.669   7.503  1.00  0.90           C  
ATOM   1210  O   TYR A  76      13.269   6.476   8.721  1.00  0.90           O  
ATOM   1211  CB  TYR A  76      13.532   4.864   5.827  1.00  0.90           C  
ATOM   1212  CG  TYR A  76      12.849   3.830   6.694  1.00  0.90           C  
ATOM   1213  CD1 TYR A  76      11.481   3.903   6.909  1.00  0.90           C  
ATOM   1214  CD2 TYR A  76      13.573   2.826   7.269  1.00  0.90           C  
ATOM   1215  CE1 TYR A  76      10.851   2.940   7.669  1.00  0.90           C  
ATOM   1216  CE2 TYR A  76      12.944   1.864   8.037  1.00  0.90           C  
ATOM   1217  CZ  TYR A  76      11.596   1.902   8.225  1.00  0.90           C  
ATOM   1218  OH  TYR A  76      10.962   0.931   8.988  1.00  0.90           O  
ATOM   1219  H   TYR A  76      15.284   5.099   8.182  1.00  0.90           H  
ATOM   1220  HA  TYR A  76      14.541   6.775   5.857  1.00  0.90           H  
ATOM   1221 1HB  TYR A  76      12.785   5.265   5.142  1.00  0.90           H  
ATOM   1222 2HB  TYR A  76      14.274   4.349   5.215  1.00  0.90           H  
ATOM   1223  HD1 TYR A  76      10.904   4.712   6.462  1.00  0.90           H  
ATOM   1224  HD2 TYR A  76      14.652   2.784   7.114  1.00  0.90           H  
ATOM   1225  HE1 TYR A  76       9.774   2.987   7.827  1.00  0.90           H  
ATOM   1226  HE2 TYR A  76      13.528   1.075   8.481  1.00  0.90           H  
ATOM   1227  HH  TYR A  76      10.012   0.903   8.745  1.00  0.90           H  
ATOM   1228  N   GLN A  77      12.248   7.384   6.941  1.00  0.97           N  
ATOM   1229  CA  GLN A  77      11.217   7.953   7.792  1.00  0.97           C  
ATOM   1230  C   GLN A  77       9.817   7.723   7.253  1.00  0.97           C  
ATOM   1231  O   GLN A  77       9.555   7.705   6.042  1.00  0.97           O  
ATOM   1232  CB  GLN A  77      11.478   9.453   7.986  1.00  0.97           C  
ATOM   1233  CG  GLN A  77      11.462  10.314   6.720  1.00  0.97           C  
ATOM   1234  CD  GLN A  77      11.844  11.819   6.990  1.00  0.97           C  
ATOM   1235  OE1 GLN A  77      12.907  12.116   7.524  1.00  0.97           O  
ATOM   1236  NE2 GLN A  77      10.991  12.740   6.607  1.00  0.97           N  
ATOM   1237  H   GLN A  77      12.271   7.542   5.939  1.00  0.97           H  
ATOM   1238  HA  GLN A  77      11.267   7.471   8.764  1.00  0.97           H  
ATOM   1239 1HB  GLN A  77      10.732   9.857   8.675  1.00  0.97           H  
ATOM   1240 2HB  GLN A  77      12.436   9.572   8.455  1.00  0.97           H  
ATOM   1241 1HG  GLN A  77      12.185   9.898   6.021  1.00  0.97           H  
ATOM   1242 2HG  GLN A  77      10.459  10.287   6.287  1.00  0.97           H  
ATOM   1243 1HE2 GLN A  77      11.187  13.705   6.749  1.00  0.97           H  
ATOM   1244 2HE2 GLN A  77      10.117  12.466   6.160  1.00  0.97           H  
ATOM   1245  N   TYR A  78       8.886   7.554   8.179  1.00  1.06           N  
ATOM   1246  CA  TYR A  78       7.514   7.265   7.779  1.00  1.06           C  
ATOM   1247  C   TYR A  78       6.706   8.557   7.617  1.00  1.06           C  
ATOM   1248  O   TYR A  78       5.965   8.955   8.521  1.00  1.06           O  
ATOM   1249  CB  TYR A  78       6.901   6.245   8.753  1.00  1.06           C  
ATOM   1250  CG  TYR A  78       5.714   5.397   8.176  1.00  1.06           C  
ATOM   1251  CD1 TYR A  78       5.299   5.553   6.870  1.00  1.06           C  
ATOM   1252  CD2 TYR A  78       5.115   4.404   8.948  1.00  1.06           C  
ATOM   1253  CE1 TYR A  78       4.304   4.745   6.334  1.00  1.06           C  
ATOM   1254  CE2 TYR A  78       4.105   3.605   8.408  1.00  1.06           C  
ATOM   1255  CZ  TYR A  78       3.701   3.782   7.096  1.00  1.06           C  
ATOM   1256  OH  TYR A  78       2.690   2.991   6.546  1.00  1.06           O  
ATOM   1257  H   TYR A  78       9.154   7.598   9.169  1.00  1.06           H  
ATOM   1258  HA  TYR A  78       7.538   6.799   6.797  1.00  1.06           H  
ATOM   1259 1HB  TYR A  78       7.680   5.553   9.082  1.00  1.06           H  
ATOM   1260 2HB  TYR A  78       6.541   6.770   9.637  1.00  1.06           H  
ATOM   1261  HD1 TYR A  78       5.763   6.310   6.247  1.00  1.06           H  
ATOM   1262  HD2 TYR A  78       5.439   4.244   9.978  1.00  1.06           H  
ATOM   1263  HE1 TYR A  78       4.001   4.878   5.296  1.00  1.06           H  
ATOM   1264  HE2 TYR A  78       3.640   2.830   9.024  1.00  1.06           H  
ATOM   1265  HH  TYR A  78       2.330   3.417   5.721  1.00  1.06           H  
ATOM   1266  N   ASP A  79       6.889   9.224   6.465  1.00  1.15           N  
ATOM   1267  CA  ASP A  79       6.256  10.530   6.165  1.00  1.15           C  
ATOM   1268  C   ASP A  79       4.738  10.512   6.263  1.00  1.15           C  
ATOM   1269  O   ASP A  79       4.120  11.495   6.679  1.00  1.15           O  
ATOM   1270  CB  ASP A  79       6.624  11.044   4.765  1.00  1.15           C  
ATOM   1271  CG  ASP A  79       8.007  11.627   4.678  1.00  1.15           C  
ATOM   1272  OD1 ASP A  79       8.561  11.871   5.714  1.00  1.15           O  
ATOM   1273  OD2 ASP A  79       8.503  11.864   3.591  1.00  1.15           O  
ATOM   1274  H   ASP A  79       7.529   8.789   5.798  1.00  1.15           H  
ATOM   1275  HA  ASP A  79       6.624  11.250   6.895  1.00  1.15           H  
ATOM   1276 1HB  ASP A  79       6.550  10.216   4.053  1.00  1.15           H  
ATOM   1277 2HB  ASP A  79       5.901  11.800   4.459  1.00  1.15           H  
ATOM   1278  N   GLY A  80       4.139   9.394   5.906  1.00  1.19           N  
ATOM   1279  CA  GLY A  80       2.693   9.267   5.993  1.00  1.19           C  
ATOM   1280  C   GLY A  80       2.339   7.831   5.739  1.00  1.19           C  
ATOM   1281  O   GLY A  80       3.157   7.094   5.218  1.00  1.19           O  
ATOM   1282  H   GLY A  80       4.711   8.634   5.534  1.00  1.19           H  
ATOM   1283 1HA  GLY A  80       2.353   9.571   6.983  1.00  1.19           H  
ATOM   1284 2HA  GLY A  80       2.217   9.913   5.258  1.00  1.19           H  
ATOM   1285  N   GLY A  81       1.103   7.431   6.002  1.00  1.18           N  
ATOM   1286  CA  GLY A  81       0.751   6.014   5.853  1.00  1.18           C  
ATOM   1287  C   GLY A  81       1.092   5.420   4.487  1.00  1.18           C  
ATOM   1288  O   GLY A  81       1.463   4.244   4.395  1.00  1.18           O  
ATOM   1289  H   GLY A  81       0.428   8.085   6.377  1.00  1.18           H  
ATOM   1290 1HA  GLY A  81       1.254   5.443   6.632  1.00  1.18           H  
ATOM   1291 2HA  GLY A  81      -0.317   5.897   6.031  1.00  1.18           H  
ATOM   1292  N   GLU A  82       0.987   6.242   3.440  1.00  1.11           N  
ATOM   1293  CA  GLU A  82       1.256   5.838   2.068  1.00  1.11           C  
ATOM   1294  C   GLU A  82       2.682   6.111   1.568  1.00  1.11           C  
ATOM   1295  O   GLU A  82       2.951   5.891   0.384  1.00  1.11           O  
ATOM   1296  CB  GLU A  82       0.265   6.520   1.128  1.00  1.11           C  
ATOM   1297  CG  GLU A  82      -1.190   6.105   1.344  1.00  1.11           C  
ATOM   1298  CD  GLU A  82      -2.164   6.803   0.415  1.00  1.11           C  
ATOM   1299  OE1 GLU A  82      -1.736   7.614  -0.372  1.00  1.11           O  
ATOM   1300  OE2 GLU A  82      -3.337   6.518   0.497  1.00  1.11           O  
ATOM   1301  H   GLU A  82       0.694   7.191   3.616  1.00  1.11           H  
ATOM   1302  HA  GLU A  82       1.087   4.763   2.006  1.00  1.11           H  
ATOM   1303 1HB  GLU A  82       0.331   7.601   1.253  1.00  1.11           H  
ATOM   1304 2HB  GLU A  82       0.532   6.292   0.095  1.00  1.11           H  
ATOM   1305 1HG  GLU A  82      -1.271   5.028   1.194  1.00  1.11           H  
ATOM   1306 2HG  GLU A  82      -1.464   6.319   2.377  1.00  1.11           H  
ATOM   1307  N   ARG A  83       3.576   6.639   2.413  1.00  1.00           N  
ATOM   1308  CA  ARG A  83       4.934   6.943   1.939  1.00  1.00           C  
ATOM   1309  C   ARG A  83       6.079   6.840   2.952  1.00  1.00           C  
ATOM   1310  O   ARG A  83       6.023   7.362   4.077  1.00  1.00           O  
ATOM   1311  CB  ARG A  83       4.990   8.337   1.329  1.00  1.00           C  
ATOM   1312  CG  ARG A  83       6.388   8.765   0.834  1.00  1.00           C  
ATOM   1313  CD  ARG A  83       6.393  10.109   0.202  1.00  1.00           C  
ATOM   1314  NE  ARG A  83       5.742  10.139  -1.115  1.00  1.00           N  
ATOM   1315  CZ  ARG A  83       5.319  11.254  -1.730  1.00  1.00           C  
ATOM   1316  NH1 ARG A  83       5.431  12.429  -1.144  1.00  1.00           N  
ATOM   1317  NH2 ARG A  83       4.798  11.147  -2.935  1.00  1.00           N  
ATOM   1318  H   ARG A  83       3.328   6.798   3.386  1.00  1.00           H  
ATOM   1319  HA  ARG A  83       5.162   6.236   1.141  1.00  1.00           H  
ATOM   1320 1HB  ARG A  83       4.311   8.387   0.477  1.00  1.00           H  
ATOM   1321 2HB  ARG A  83       4.656   9.070   2.065  1.00  1.00           H  
ATOM   1322 1HG  ARG A  83       7.079   8.814   1.678  1.00  1.00           H  
ATOM   1323 2HG  ARG A  83       6.758   8.033   0.108  1.00  1.00           H  
ATOM   1324 1HD  ARG A  83       5.875  10.810   0.854  1.00  1.00           H  
ATOM   1325 2HD  ARG A  83       7.428  10.432   0.081  1.00  1.00           H  
ATOM   1326  HE  ARG A  83       5.633   9.261  -1.650  1.00  1.00           H  
ATOM   1327 1HH1 ARG A  83       5.837  12.496  -0.219  1.00  1.00           H  
ATOM   1328 2HH1 ARG A  83       5.113  13.262  -1.617  1.00  1.00           H  
ATOM   1329 1HH2 ARG A  83       4.755  10.211  -3.363  1.00  1.00           H  
ATOM   1330 2HH2 ARG A  83       4.473  11.961  -3.430  1.00  1.00           H  
ATOM   1331  N   LEU A  84       7.155   6.204   2.492  1.00  0.89           N  
ATOM   1332  CA  LEU A  84       8.407   6.070   3.228  1.00  0.89           C  
ATOM   1333  C   LEU A  84       9.501   6.828   2.492  1.00  0.89           C  
ATOM   1334  O   LEU A  84       9.590   6.728   1.263  1.00  0.89           O  
ATOM   1335  CB  LEU A  84       8.812   4.605   3.273  1.00  0.89           C  
ATOM   1336  CG  LEU A  84       7.834   3.687   3.913  1.00  0.89           C  
ATOM   1337  CD1 LEU A  84       8.257   2.329   3.679  1.00  0.89           C  
ATOM   1338  CD2 LEU A  84       7.820   3.964   5.361  1.00  0.89           C  
ATOM   1339  H   LEU A  84       7.110   5.797   1.558  1.00  0.89           H  
ATOM   1340  HA  LEU A  84       8.290   6.476   4.232  1.00  0.89           H  
ATOM   1341 1HB  LEU A  84       8.953   4.283   2.269  1.00  0.89           H  
ATOM   1342 2HB  LEU A  84       9.763   4.520   3.806  1.00  0.89           H  
ATOM   1343  HG  LEU A  84       6.851   3.836   3.492  1.00  0.89           H  
ATOM   1344 1HD1 LEU A  84       7.594   1.639   4.124  1.00  0.89           H  
ATOM   1345 2HD1 LEU A  84       8.293   2.132   2.618  1.00  0.89           H  
ATOM   1346 3HD1 LEU A  84       9.224   2.246   4.111  1.00  0.89           H  
ATOM   1347 1HD2 LEU A  84       7.125   3.316   5.869  1.00  0.89           H  
ATOM   1348 2HD2 LEU A  84       8.805   3.814   5.762  1.00  0.89           H  
ATOM   1349 3HD2 LEU A  84       7.537   4.981   5.492  1.00  0.89           H  
ATOM   1350  N   THR A  85      10.357   7.517   3.229  1.00  0.79           N  
ATOM   1351  CA  THR A  85      11.463   8.220   2.599  1.00  0.79           C  
ATOM   1352  C   THR A  85      12.810   7.723   3.095  1.00  0.79           C  
ATOM   1353  O   THR A  85      13.042   7.668   4.298  1.00  0.79           O  
ATOM   1354  CB  THR A  85      11.326   9.727   2.814  1.00  0.79           C  
ATOM   1355  OG1 THR A  85      10.099  10.170   2.207  1.00  0.79           O  
ATOM   1356  CG2 THR A  85      12.492  10.443   2.194  1.00  0.79           C  
ATOM   1357  H   THR A  85      10.211   7.578   4.235  1.00  0.79           H  
ATOM   1358  HA  THR A  85      11.405   8.042   1.538  1.00  0.79           H  
ATOM   1359  HB  THR A  85      11.281   9.936   3.869  1.00  0.79           H  
ATOM   1360  HG1 THR A  85       9.701  10.907   2.733  1.00  0.79           H  
ATOM   1361 1HG2 THR A  85      12.381  11.515   2.347  1.00  0.79           H  
ATOM   1362 2HG2 THR A  85      13.409  10.102   2.666  1.00  0.79           H  
ATOM   1363 3HG2 THR A  85      12.528  10.226   1.123  1.00  0.79           H  
ATOM   1364  N   VAL A  86      13.704   7.365   2.170  1.00  0.72           N  
ATOM   1365  CA  VAL A  86      15.020   6.860   2.549  1.00  0.72           C  
ATOM   1366  C   VAL A  86      15.972   8.045   2.680  1.00  0.72           C  
ATOM   1367  O   VAL A  86      16.164   8.843   1.748  1.00  0.72           O  
ATOM   1368  CB  VAL A  86      15.545   5.830   1.537  1.00  0.72           C  
ATOM   1369  CG1 VAL A  86      16.936   5.340   1.980  1.00  0.72           C  
ATOM   1370  CG2 VAL A  86      14.542   4.678   1.408  1.00  0.72           C  
ATOM   1371  H   VAL A  86      13.442   7.444   1.192  1.00  0.72           H  
ATOM   1372  HA  VAL A  86      14.947   6.366   3.516  1.00  0.72           H  
ATOM   1373  HB  VAL A  86      15.661   6.310   0.583  1.00  0.72           H  
ATOM   1374 1HG1 VAL A  86      17.324   4.628   1.259  1.00  0.72           H  
ATOM   1375 2HG1 VAL A  86      17.611   6.177   2.060  1.00  0.72           H  
ATOM   1376 3HG1 VAL A  86      16.852   4.857   2.956  1.00  0.72           H  
ATOM   1377 1HG2 VAL A  86      14.904   3.956   0.678  1.00  0.72           H  
ATOM   1378 2HG2 VAL A  86      14.420   4.190   2.374  1.00  0.72           H  
ATOM   1379 3HG2 VAL A  86      13.585   5.080   1.077  1.00  0.72           H  
ATOM   1380  N   LEU A  87      16.547   8.172   3.860  1.00  0.69           N  
ATOM   1381  CA  LEU A  87      17.355   9.323   4.218  1.00  0.69           C  
ATOM   1382  C   LEU A  87      18.856   9.113   4.066  1.00  0.69           C  
ATOM   1383  O   LEU A  87      19.584  10.045   3.729  1.00  0.69           O  
ATOM   1384  CB  LEU A  87      17.052   9.641   5.669  1.00  0.69           C  
ATOM   1385  CG  LEU A  87      15.599   9.918   5.960  1.00  0.69           C  
ATOM   1386  CD1 LEU A  87      15.422  10.132   7.447  1.00  0.69           C  
ATOM   1387  CD2 LEU A  87      15.147  11.091   5.139  1.00  0.69           C  
ATOM   1388  H   LEU A  87      16.395   7.446   4.552  1.00  0.69           H  
ATOM   1389  HA  LEU A  87      17.057  10.159   3.589  1.00  0.69           H  
ATOM   1390 1HB  LEU A  87      17.354   8.786   6.270  1.00  0.69           H  
ATOM   1391 2HB  LEU A  87      17.635  10.508   5.969  1.00  0.69           H  
ATOM   1392  HG  LEU A  87      15.005   9.053   5.683  1.00  0.69           H  
ATOM   1393 1HD1 LEU A  87      14.407  10.296   7.664  1.00  0.69           H  
ATOM   1394 2HD1 LEU A  87      15.739   9.270   7.981  1.00  0.69           H  
ATOM   1395 3HD1 LEU A  87      16.003  10.994   7.770  1.00  0.69           H  
ATOM   1396 1HD2 LEU A  87      14.102  11.286   5.320  1.00  0.69           H  
ATOM   1397 2HD2 LEU A  87      15.729  11.971   5.403  1.00  0.69           H  
ATOM   1398 3HD2 LEU A  87      15.290  10.859   4.092  1.00  0.69           H  
ATOM   1399  N   CYS A  88      19.324   7.901   4.352  1.00  0.68           N  
ATOM   1400  CA  CYS A  88      20.767   7.620   4.305  1.00  0.68           C  
ATOM   1401  C   CYS A  88      21.109   6.141   4.275  1.00  0.68           C  
ATOM   1402  O   CYS A  88      20.511   5.338   4.989  1.00  0.68           O  
ATOM   1403  CB  CYS A  88      21.496   8.253   5.490  1.00  0.68           C  
ATOM   1404  SG  CYS A  88      23.303   7.981   5.488  1.00  0.68           S  
ATOM   1405  H   CYS A  88      18.659   7.181   4.636  1.00  0.68           H  
ATOM   1406  HA  CYS A  88      21.166   8.074   3.397  1.00  0.68           H  
ATOM   1407 1HB  CYS A  88      21.324   9.330   5.495  1.00  0.68           H  
ATOM   1408 2HB  CYS A  88      21.099   7.850   6.416  1.00  0.68           H  
ATOM   1409  HG  CYS A  88      23.563   8.467   4.239  1.00  0.68           H  
ATOM   1410  N   ILE A  89      22.080   5.779   3.442  1.00  0.70           N  
ATOM   1411  CA  ILE A  89      22.557   4.396   3.377  1.00  0.70           C  
ATOM   1412  C   ILE A  89      24.052   4.389   3.727  1.00  0.70           C  
ATOM   1413  O   ILE A  89      24.834   5.112   3.120  1.00  0.70           O  
ATOM   1414  CB  ILE A  89      22.312   3.806   1.979  1.00  0.70           C  
ATOM   1415  CG1 ILE A  89      20.782   3.870   1.647  1.00  0.70           C  
ATOM   1416  CG2 ILE A  89      22.767   2.337   1.965  1.00  0.70           C  
ATOM   1417  CD1 ILE A  89      20.447   3.624   0.200  1.00  0.70           C  
ATOM   1418  H   ILE A  89      22.527   6.488   2.873  1.00  0.70           H  
ATOM   1419  HA  ILE A  89      22.029   3.794   4.109  1.00  0.70           H  
ATOM   1420  HB  ILE A  89      22.860   4.378   1.226  1.00  0.70           H  
ATOM   1421 1HG1 ILE A  89      20.269   3.123   2.251  1.00  0.70           H  
ATOM   1422 2HG1 ILE A  89      20.395   4.848   1.907  1.00  0.70           H  
ATOM   1423 1HG2 ILE A  89      22.587   1.918   0.986  1.00  0.70           H  
ATOM   1424 2HG2 ILE A  89      23.819   2.273   2.198  1.00  0.70           H  
ATOM   1425 3HG2 ILE A  89      22.203   1.774   2.714  1.00  0.70           H  
ATOM   1426 1HD1 ILE A  89      19.375   3.680   0.066  1.00  0.70           H  
ATOM   1427 2HD1 ILE A  89      20.929   4.384  -0.418  1.00  0.70           H  
ATOM   1428 3HD1 ILE A  89      20.794   2.654  -0.094  1.00  0.70           H  
ATOM   1429  N   ARG A  90      24.454   3.587   4.705  1.00  0.75           N  
ATOM   1430  CA  ARG A  90      25.849   3.595   5.160  1.00  0.75           C  
ATOM   1431  C   ARG A  90      26.413   2.223   5.509  1.00  0.75           C  
ATOM   1432  O   ARG A  90      25.694   1.321   5.915  1.00  0.75           O  
ATOM   1433  CB  ARG A  90      25.934   4.507   6.381  1.00  0.75           C  
ATOM   1434  CG  ARG A  90      25.065   4.052   7.564  1.00  0.75           C  
ATOM   1435  CD  ARG A  90      25.088   5.025   8.698  1.00  0.75           C  
ATOM   1436  NE  ARG A  90      24.219   4.605   9.823  1.00  0.75           N  
ATOM   1437  CZ  ARG A  90      24.186   5.208  11.033  1.00  0.75           C  
ATOM   1438  NH1 ARG A  90      24.980   6.229  11.284  1.00  0.75           N  
ATOM   1439  NH2 ARG A  90      23.363   4.777  11.976  1.00  0.75           N  
ATOM   1440  H   ARG A  90      23.765   2.993   5.163  1.00  0.75           H  
ATOM   1441  HA  ARG A  90      26.464   4.017   4.365  1.00  0.75           H  
ATOM   1442 1HB  ARG A  90      26.970   4.548   6.727  1.00  0.75           H  
ATOM   1443 2HB  ARG A  90      25.634   5.519   6.107  1.00  0.75           H  
ATOM   1444 1HG  ARG A  90      24.031   3.926   7.232  1.00  0.75           H  
ATOM   1445 2HG  ARG A  90      25.449   3.097   7.929  1.00  0.75           H  
ATOM   1446 1HD  ARG A  90      26.106   5.130   9.067  1.00  0.75           H  
ATOM   1447 2HD  ARG A  90      24.733   5.993   8.341  1.00  0.75           H  
ATOM   1448  HE  ARG A  90      23.584   3.821   9.675  1.00  0.75           H  
ATOM   1449 1HH1 ARG A  90      25.613   6.567  10.572  1.00  0.75           H  
ATOM   1450 2HH1 ARG A  90      24.954   6.677  12.189  1.00  0.75           H  
ATOM   1451 1HH2 ARG A  90      22.711   3.994  11.798  1.00  0.75           H  
ATOM   1452 2HH2 ARG A  90      23.352   5.225  12.878  1.00  0.75           H  
ATOM   1453  N   HIS A  91      27.718   2.037   5.376  1.00  0.85           N  
ATOM   1454  CA  HIS A  91      28.294   0.754   5.780  1.00  0.85           C  
ATOM   1455  C   HIS A  91      28.289   0.665   7.304  1.00  0.85           C  
ATOM   1456  O   HIS A  91      28.535   1.671   7.974  1.00  0.85           O  
ATOM   1457  CB  HIS A  91      29.687   0.541   5.188  1.00  0.85           C  
ATOM   1458  CG  HIS A  91      30.203  -0.837   5.409  1.00  0.85           C  
ATOM   1459  ND1 HIS A  91      30.738  -1.238   6.612  1.00  0.85           N  
ATOM   1460  CD2 HIS A  91      30.246  -1.924   4.602  1.00  0.85           C  
ATOM   1461  CE1 HIS A  91      31.086  -2.500   6.531  1.00  0.85           C  
ATOM   1462  NE2 HIS A  91      30.801  -2.938   5.336  1.00  0.85           N  
ATOM   1463  H   HIS A  91      28.341   2.787   5.051  1.00  0.85           H  
ATOM   1464  HA  HIS A  91      27.675  -0.061   5.418  1.00  0.85           H  
ATOM   1465 1HB  HIS A  91      29.664   0.739   4.116  1.00  0.85           H  
ATOM   1466 2HB  HIS A  91      30.375   1.232   5.631  1.00  0.85           H  
ATOM   1467  HD2 HIS A  91      29.899  -1.991   3.578  1.00  0.85           H  
ATOM   1468  HE1 HIS A  91      31.523  -3.105   7.316  1.00  0.85           H  
ATOM   1469  HE2 HIS A  91      30.963  -3.891   5.057  1.00  0.85           H  
ATOM   1470  N   GLN A  92      28.083  -0.524   7.870  1.00  1.03           N  
ATOM   1471  CA  GLN A  92      28.094  -0.609   9.338  1.00  1.03           C  
ATOM   1472  C   GLN A  92      29.388  -0.075   9.984  1.00  1.03           C  
ATOM   1473  O   GLN A  92      29.341   0.530  11.061  1.00  1.03           O  
ATOM   1474  CB  GLN A  92      27.916  -2.054   9.809  1.00  1.03           C  
ATOM   1475  CG  GLN A  92      26.547  -2.657   9.662  1.00  1.03           C  
ATOM   1476  CD  GLN A  92      26.561  -4.112  10.127  1.00  1.03           C  
ATOM   1477  OE1 GLN A  92      27.410  -4.904   9.709  1.00  1.03           O  
ATOM   1478  NE2 GLN A  92      25.658  -4.458  11.036  1.00  1.03           N  
ATOM   1479  H   GLN A  92      27.889  -1.351   7.295  1.00  1.03           H  
ATOM   1480  HA  GLN A  92      27.261  -0.017   9.712  1.00  1.03           H  
ATOM   1481 1HB  GLN A  92      28.603  -2.690   9.246  1.00  1.03           H  
ATOM   1482 2HB  GLN A  92      28.198  -2.125  10.857  1.00  1.03           H  
ATOM   1483 1HG  GLN A  92      25.850  -2.109  10.285  1.00  1.03           H  
ATOM   1484 2HG  GLN A  92      26.236  -2.617   8.618  1.00  1.03           H  
ATOM   1485 1HE2 GLN A  92      25.636  -5.394  11.391  1.00  1.03           H  
ATOM   1486 2HE2 GLN A  92      24.998  -3.785  11.369  1.00  1.03           H  
ATOM   1487  N   LYS A  93      30.545  -0.270   9.351  1.00  1.34           N  
ATOM   1488  CA  LYS A  93      31.788   0.223   9.947  1.00  1.34           C  
ATOM   1489  C   LYS A  93      31.884   1.745   9.907  1.00  1.34           C  
ATOM   1490  O   LYS A  93      32.649   2.339  10.667  1.00  1.34           O  
ATOM   1491  CB  LYS A  93      33.020  -0.400   9.292  1.00  1.34           C  
ATOM   1492  CG  LYS A  93      33.225  -1.883   9.612  1.00  1.34           C  
ATOM   1493  CD  LYS A  93      34.455  -2.442   8.902  1.00  1.34           C  
ATOM   1494  CE  LYS A  93      34.670  -3.916   9.231  1.00  1.34           C  
ATOM   1495  NZ  LYS A  93      35.865  -4.472   8.534  1.00  1.34           N  
ATOM   1496  H   LYS A  93      30.564  -0.734   8.445  1.00  1.34           H  
ATOM   1497  HA  LYS A  93      31.796  -0.072  10.996  1.00  1.34           H  
ATOM   1498 1HB  LYS A  93      32.944  -0.293   8.209  1.00  1.34           H  
ATOM   1499 2HB  LYS A  93      33.911   0.141   9.610  1.00  1.34           H  
ATOM   1500 1HG  LYS A  93      33.367  -1.993  10.686  1.00  1.34           H  
ATOM   1501 2HG  LYS A  93      32.345  -2.444   9.332  1.00  1.34           H  
ATOM   1502 1HD  LYS A  93      34.327  -2.334   7.823  1.00  1.34           H  
ATOM   1503 2HD  LYS A  93      35.338  -1.879   9.204  1.00  1.34           H  
ATOM   1504 1HE  LYS A  93      34.804  -4.026  10.306  1.00  1.34           H  
ATOM   1505 2HE  LYS A  93      33.788  -4.480   8.924  1.00  1.34           H  
ATOM   1506 1HZ  LYS A  93      35.973  -5.447   8.776  1.00  1.34           H  
ATOM   1507 2HZ  LYS A  93      35.747  -4.385   7.535  1.00  1.34           H  
ATOM   1508 3HZ  LYS A  93      36.689  -3.962   8.820  1.00  1.34           H  
ATOM   1509  N   GLU A  94      31.138   2.376   9.001  1.00  1.84           N  
ATOM   1510  CA  GLU A  94      31.137   3.823   8.883  1.00  1.84           C  
ATOM   1511  C   GLU A  94      30.231   4.367   9.968  1.00  1.84           C  
ATOM   1512  O   GLU A  94      30.497   5.406  10.573  1.00  1.84           O  
ATOM   1513  CB  GLU A  94      30.634   4.251   7.501  1.00  1.84           C  
ATOM   1514  CG  GLU A  94      31.551   3.858   6.356  1.00  1.84           C  
ATOM   1515  CD  GLU A  94      30.993   4.203   4.984  1.00  1.84           C  
ATOM   1516  OE1 GLU A  94      29.789   4.077   4.745  1.00  1.84           O  
ATOM   1517  OE2 GLU A  94      31.783   4.591   4.155  1.00  1.84           O  
ATOM   1518  H   GLU A  94      30.494   1.849   8.423  1.00  1.84           H  
ATOM   1519  HA  GLU A  94      32.147   4.200   9.042  1.00  1.84           H  
ATOM   1520 1HB  GLU A  94      29.658   3.814   7.313  1.00  1.84           H  
ATOM   1521 2HB  GLU A  94      30.513   5.333   7.479  1.00  1.84           H  
ATOM   1522 1HG  GLU A  94      32.495   4.384   6.482  1.00  1.84           H  
ATOM   1523 2HG  GLU A  94      31.761   2.797   6.420  1.00  1.84           H  
ATOM   1524  N   ALA A  95      29.140   3.637  10.209  1.00  2.59           N  
ATOM   1525  CA  ALA A  95      28.165   4.014  11.215  1.00  2.59           C  
ATOM   1526  C   ALA A  95      28.781   4.041  12.599  1.00  2.59           C  
ATOM   1527  O   ALA A  95      28.485   4.916  13.416  1.00  2.59           O  
ATOM   1528  CB  ALA A  95      27.020   3.031  11.212  1.00  2.59           C  
ATOM   1529  H   ALA A  95      28.980   2.802   9.644  1.00  2.59           H  
ATOM   1530  HA  ALA A  95      27.802   5.011  10.978  1.00  2.59           H  
ATOM   1531 1HB  ALA A  95      26.278   3.322  11.954  1.00  2.59           H  
ATOM   1532 2HB  ALA A  95      26.580   3.012  10.229  1.00  2.59           H  
ATOM   1533 3HB  ALA A  95      27.391   2.042  11.455  1.00  2.59           H  
ATOM   1534  N   GLY A  96      29.632   3.055  12.884  1.00  3.61           N  
ATOM   1535  CA  GLY A  96      30.304   2.959  14.178  1.00  3.61           C  
ATOM   1536  C   GLY A  96      29.392   2.363  15.252  1.00  3.61           C  
ATOM   1537  O   GLY A  96      29.695   1.320  15.835  1.00  3.61           O  
ATOM   1538  H   GLY A  96      29.794   2.331  12.182  1.00  3.61           H  
ATOM   1539 1HA  GLY A  96      31.197   2.344  14.070  1.00  3.61           H  
ATOM   1540 2HA  GLY A  96      30.634   3.950  14.486  1.00  3.61           H  
ATOM   1541  N   TYR A  97      28.291   3.062  15.509  1.00  4.81           N  
ATOM   1542  CA  TYR A  97      27.297   2.674  16.498  1.00  4.81           C  
ATOM   1543  C   TYR A  97      25.901   2.676  15.880  1.00  4.81           C  
ATOM   1544  O   TYR A  97      24.934   3.070  16.534  1.00  4.81           O  
ATOM   1545  OXT TYR A  97      25.709   2.071  14.824  1.00  4.81           O  
ATOM   1546  CB  TYR A  97      27.345   3.635  17.689  1.00  4.81           C  
ATOM   1547  CG  TYR A  97      28.691   3.670  18.392  1.00  4.81           C  
ATOM   1548  CD1 TYR A  97      29.688   4.523  17.929  1.00  4.81           C  
ATOM   1549  CD2 TYR A  97      28.932   2.857  19.488  1.00  4.81           C  
ATOM   1550  CE1 TYR A  97      30.915   4.559  18.558  1.00  4.81           C  
ATOM   1551  CE2 TYR A  97      30.161   2.895  20.118  1.00  4.81           C  
ATOM   1552  CZ  TYR A  97      31.150   3.741  19.656  1.00  4.81           C  
ATOM   1553  OH  TYR A  97      32.374   3.778  20.286  1.00  4.81           O  
ATOM   1554  H   TYR A  97      28.166   3.911  14.960  1.00  4.81           H  
ATOM   1555  HA  TYR A  97      27.513   1.662  16.839  1.00  4.81           H  
ATOM   1556 1HB  TYR A  97      27.112   4.646  17.350  1.00  4.81           H  
ATOM   1557 2HB  TYR A  97      26.588   3.350  18.418  1.00  4.81           H  
ATOM   1558  HD1 TYR A  97      29.499   5.163  17.066  1.00  4.81           H  
ATOM   1559  HD2 TYR A  97      28.153   2.187  19.852  1.00  4.81           H  
ATOM   1560  HE1 TYR A  97      31.695   5.227  18.194  1.00  4.81           H  
ATOM   1561  HE2 TYR A  97      30.351   2.254  20.979  1.00  4.81           H  
ATOM   1562  HH  TYR A  97      32.938   4.422  19.850  1.00  4.81           H  
TER    1563
ENDMDL

REMARK ID 260694 MODEL 4 2022-03-19_00000038_2_11
PFRMAT TS
TARGET 2022-03-19_00000038_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.668  -0.452   0.881  1.00  1.65           N  
ATOM      2  CA  MET A   1       2.119  -0.457   0.708  1.00  1.65           C  
ATOM      3  C   MET A   1       2.587   0.874   0.096  1.00  1.65           C  
ATOM      4  O   MET A   1       1.953   1.351  -0.844  1.00  1.65           O  
ATOM      5  CB  MET A   1       2.551  -1.617  -0.186  1.00  1.65           C  
ATOM      6  CG  MET A   1       4.062  -1.734  -0.349  1.00  1.65           C  
ATOM      7  SD  MET A   1       4.574  -3.144  -1.331  1.00  1.65           S  
ATOM      8  CE  MET A   1       4.174  -4.490  -0.219  1.00  1.65           C  
ATOM      9 1H   MET A   1       0.399  -1.206   1.498  1.00  1.65           H  
ATOM     10 2H   MET A   1       0.374   0.428   1.280  1.00  1.65           H  
ATOM     11 3H   MET A   1       0.222  -0.578  -0.018  1.00  1.65           H  
ATOM     12  HA  MET A   1       2.563  -0.619   1.678  1.00  1.65           H  
ATOM     13 1HB  MET A   1       2.180  -2.555   0.223  1.00  1.65           H  
ATOM     14 2HB  MET A   1       2.117  -1.494  -1.179  1.00  1.65           H  
ATOM     15 1HG  MET A   1       4.453  -0.835  -0.821  1.00  1.65           H  
ATOM     16 2HG  MET A   1       4.514  -1.816   0.629  1.00  1.65           H  
ATOM     17 1HE  MET A   1       4.443  -5.437  -0.685  1.00  1.65           H  
ATOM     18 2HE  MET A   1       4.730  -4.376   0.709  1.00  1.65           H  
ATOM     19 3HE  MET A   1       3.105  -4.480  -0.003  1.00  1.65           H  
ATOM     20  N   PRO A   2       3.635   1.528   0.635  1.00  1.43           N  
ATOM     21  CA  PRO A   2       4.236   2.743   0.111  1.00  1.43           C  
ATOM     22  C   PRO A   2       4.725   2.549  -1.307  1.00  1.43           C  
ATOM     23  O   PRO A   2       5.052   1.436  -1.692  1.00  1.43           O  
ATOM     24  CB  PRO A   2       5.413   2.982   1.057  1.00  1.43           C  
ATOM     25  CG  PRO A   2       5.026   2.298   2.331  1.00  1.43           C  
ATOM     26  CD  PRO A   2       4.228   1.096   1.924  1.00  1.43           C  
ATOM     27  HA  PRO A   2       3.494   3.546   0.153  1.00  1.43           H  
ATOM     28 1HB  PRO A   2       6.337   2.566   0.616  1.00  1.43           H  
ATOM     29 2HB  PRO A   2       5.571   4.060   1.191  1.00  1.43           H  
ATOM     30 1HG  PRO A   2       5.923   2.014   2.875  1.00  1.43           H  
ATOM     31 2HG  PRO A   2       4.466   2.992   2.974  1.00  1.43           H  
ATOM     32 1HD  PRO A   2       4.884   0.221   1.802  1.00  1.43           H  
ATOM     33 2HD  PRO A   2       3.474   0.966   2.707  1.00  1.43           H  
ATOM     34  N   GLN A   3       4.744   3.621  -2.084  1.00  1.23           N  
ATOM     35  CA  GLN A   3       5.224   3.592  -3.470  1.00  1.23           C  
ATOM     36  C   GLN A   3       6.612   4.202  -3.670  1.00  1.23           C  
ATOM     37  O   GLN A   3       6.853   5.344  -3.260  1.00  1.23           O  
ATOM     38  CB  GLN A   3       4.232   4.354  -4.365  1.00  1.23           C  
ATOM     39  CG  GLN A   3       4.652   4.517  -5.849  1.00  1.23           C  
ATOM     40  CD  GLN A   3       4.619   3.212  -6.648  1.00  1.23           C  
ATOM     41  OE1 GLN A   3       3.578   2.537  -6.711  1.00  1.23           O  
ATOM     42  NE2 GLN A   3       5.746   2.859  -7.272  1.00  1.23           N  
ATOM     43  H   GLN A   3       4.403   4.499  -1.697  1.00  1.23           H  
ATOM     44  HA  GLN A   3       5.271   2.549  -3.793  1.00  1.23           H  
ATOM     45 1HB  GLN A   3       3.271   3.840  -4.346  1.00  1.23           H  
ATOM     46 2HB  GLN A   3       4.074   5.352  -3.950  1.00  1.23           H  
ATOM     47 1HG  GLN A   3       3.971   5.219  -6.327  1.00  1.23           H  
ATOM     48 2HG  GLN A   3       5.667   4.910  -5.890  1.00  1.23           H  
ATOM     49 1HE2 GLN A   3       5.781   2.016  -7.805  1.00  1.23           H  
ATOM     50 2HE2 GLN A   3       6.588   3.450  -7.210  1.00  1.23           H  
ATOM     51  N   ILE A   4       7.515   3.463  -4.325  1.00  1.07           N  
ATOM     52  CA  ILE A   4       8.811   4.045  -4.686  1.00  1.07           C  
ATOM     53  C   ILE A   4       8.740   4.926  -5.921  1.00  1.07           C  
ATOM     54  O   ILE A   4       8.186   4.552  -6.964  1.00  1.07           O  
ATOM     55  CB  ILE A   4       9.911   2.998  -4.946  1.00  1.07           C  
ATOM     56  CG1 ILE A   4      10.167   2.210  -3.732  1.00  1.07           C  
ATOM     57  CG2 ILE A   4      11.176   3.682  -5.408  1.00  1.07           C  
ATOM     58  CD1 ILE A   4      10.711   2.994  -2.589  1.00  1.07           C  
ATOM     59  H   ILE A   4       7.300   2.489  -4.579  1.00  1.07           H  
ATOM     60  HA  ILE A   4       9.139   4.659  -3.858  1.00  1.07           H  
ATOM     61  HB  ILE A   4       9.573   2.301  -5.713  1.00  1.07           H  
ATOM     62 1HG1 ILE A   4       9.239   1.824  -3.437  1.00  1.07           H  
ATOM     63 2HG1 ILE A   4      10.830   1.390  -3.958  1.00  1.07           H  
ATOM     64 1HG2 ILE A   4      11.933   2.951  -5.591  1.00  1.07           H  
ATOM     65 2HG2 ILE A   4      11.003   4.231  -6.322  1.00  1.07           H  
ATOM     66 3HG2 ILE A   4      11.498   4.363  -4.626  1.00  1.07           H  
ATOM     67 1HD1 ILE A   4      10.830   2.348  -1.715  1.00  1.07           H  
ATOM     68 2HD1 ILE A   4      11.676   3.426  -2.858  1.00  1.07           H  
ATOM     69 3HD1 ILE A   4      10.008   3.775  -2.384  1.00  1.07           H  
ATOM     70  N   VAL A   5       9.309   6.107  -5.780  1.00  0.96           N  
ATOM     71  CA  VAL A   5       9.428   7.076  -6.844  1.00  0.96           C  
ATOM     72  C   VAL A   5      10.906   7.358  -7.044  1.00  0.96           C  
ATOM     73  O   VAL A   5      11.632   7.477  -6.074  1.00  0.96           O  
ATOM     74  CB  VAL A   5       8.664   8.355  -6.474  1.00  0.96           C  
ATOM     75  CG1 VAL A   5       8.840   9.406  -7.551  1.00  0.96           C  
ATOM     76  CG2 VAL A   5       7.186   8.002  -6.278  1.00  0.96           C  
ATOM     77  H   VAL A   5       9.669   6.348  -4.855  1.00  0.96           H  
ATOM     78  HA  VAL A   5       9.013   6.660  -7.761  1.00  0.96           H  
ATOM     79  HB  VAL A   5       9.067   8.765  -5.542  1.00  0.96           H  
ATOM     80 1HG1 VAL A   5       8.297  10.306  -7.269  1.00  0.96           H  
ATOM     81 2HG1 VAL A   5       9.899   9.646  -7.664  1.00  0.96           H  
ATOM     82 3HG1 VAL A   5       8.452   9.028  -8.496  1.00  0.96           H  
ATOM     83 1HG2 VAL A   5       6.637   8.893  -6.013  1.00  0.96           H  
ATOM     84 2HG2 VAL A   5       6.783   7.591  -7.203  1.00  0.96           H  
ATOM     85 3HG2 VAL A   5       7.084   7.264  -5.480  1.00  0.96           H  
ATOM     86  N   PHE A   6      11.382   7.380  -8.267  1.00  0.90           N  
ATOM     87  CA  PHE A   6      12.800   7.662  -8.468  1.00  0.90           C  
ATOM     88  C   PHE A   6      13.048   9.060  -8.987  1.00  0.90           C  
ATOM     89  O   PHE A   6      12.301   9.552  -9.833  1.00  0.90           O  
ATOM     90  CB  PHE A   6      13.397   6.693  -9.472  1.00  0.90           C  
ATOM     91  CG  PHE A   6      13.637   5.300  -9.023  1.00  0.90           C  
ATOM     92  CD1 PHE A   6      12.630   4.358  -8.986  1.00  0.90           C  
ATOM     93  CD2 PHE A   6      14.930   4.907  -8.718  1.00  0.90           C  
ATOM     94  CE1 PHE A   6      12.908   3.056  -8.618  1.00  0.90           C  
ATOM     95  CE2 PHE A   6      15.214   3.619  -8.366  1.00  0.90           C  
ATOM     96  CZ  PHE A   6      14.198   2.686  -8.310  1.00  0.90           C  
ATOM     97  H   PHE A   6      10.765   7.243  -9.055  1.00  0.90           H  
ATOM     98  HA  PHE A   6      13.324   7.560  -7.520  1.00  0.90           H  
ATOM     99 1HB  PHE A   6      12.775   6.662 -10.363  1.00  0.90           H  
ATOM    100 2HB  PHE A   6      14.353   7.100  -9.761  1.00  0.90           H  
ATOM    101  HD1 PHE A   6      11.611   4.649  -9.244  1.00  0.90           H  
ATOM    102  HD2 PHE A   6      15.730   5.642  -8.773  1.00  0.90           H  
ATOM    103  HE1 PHE A   6      12.106   2.320  -8.583  1.00  0.90           H  
ATOM    104  HE2 PHE A   6      16.239   3.333  -8.133  1.00  0.90           H  
ATOM    105  HZ  PHE A   6      14.416   1.656  -8.029  1.00  0.90           H  
ATOM    106  N   THR A   7      14.140   9.673  -8.532  1.00  0.87           N  
ATOM    107  CA  THR A   7      14.569  10.937  -9.105  1.00  0.87           C  
ATOM    108  C   THR A   7      15.352  10.679 -10.376  1.00  0.87           C  
ATOM    109  O   THR A   7      15.886   9.584 -10.563  1.00  0.87           O  
ATOM    110  CB  THR A   7      15.471  11.703  -8.126  1.00  0.87           C  
ATOM    111  OG1 THR A   7      16.631  10.892  -7.828  1.00  0.87           O  
ATOM    112  CG2 THR A   7      14.740  12.018  -6.852  1.00  0.87           C  
ATOM    113  H   THR A   7      14.687   9.261  -7.771  1.00  0.87           H  
ATOM    114  HA  THR A   7      13.693  11.539  -9.344  1.00  0.87           H  
ATOM    115  HB  THR A   7      15.799  12.629  -8.591  1.00  0.87           H  
ATOM    116  HG1 THR A   7      16.384  10.243  -7.119  1.00  0.87           H  
ATOM    117 1HG2 THR A   7      15.398  12.553  -6.172  1.00  0.87           H  
ATOM    118 2HG2 THR A   7      13.868  12.631  -7.072  1.00  0.87           H  
ATOM    119 3HG2 THR A   7      14.427  11.098  -6.402  1.00  0.87           H  
ATOM    120  N   ALA A   8      15.516  11.712 -11.208  1.00  0.86           N  
ATOM    121  CA  ALA A   8      16.327  11.546 -12.411  1.00  0.86           C  
ATOM    122  C   ALA A   8      17.746  11.167 -12.043  1.00  0.86           C  
ATOM    123  O   ALA A   8      18.365  10.343 -12.715  1.00  0.86           O  
ATOM    124  CB  ALA A   8      16.340  12.817 -13.238  1.00  0.86           C  
ATOM    125  H   ALA A   8      15.064  12.594 -11.018  1.00  0.86           H  
ATOM    126  HA  ALA A   8      15.900  10.737 -13.002  1.00  0.86           H  
ATOM    127 1HB  ALA A   8      16.938  12.657 -14.135  1.00  0.86           H  
ATOM    128 2HB  ALA A   8      15.323  13.079 -13.523  1.00  0.86           H  
ATOM    129 3HB  ALA A   8      16.775  13.627 -12.655  1.00  0.86           H  
ATOM    130  N   THR A   9      18.256  11.738 -10.951  1.00  0.87           N  
ATOM    131  CA  THR A   9      19.611  11.439 -10.540  1.00  0.87           C  
ATOM    132  C   THR A   9      19.753   9.966 -10.224  1.00  0.87           C  
ATOM    133  O   THR A   9      20.661   9.315 -10.732  1.00  0.87           O  
ATOM    134  CB  THR A   9      20.025  12.271  -9.314  1.00  0.87           C  
ATOM    135  OG1 THR A   9      20.028  13.672  -9.655  1.00  0.87           O  
ATOM    136  CG2 THR A   9      21.393  11.842  -8.826  1.00  0.87           C  
ATOM    137  H   THR A   9      17.699  12.383 -10.413  1.00  0.87           H  
ATOM    138  HA  THR A   9      20.287  11.674 -11.360  1.00  0.87           H  
ATOM    139  HB  THR A   9      19.300  12.108  -8.509  1.00  0.87           H  
ATOM    140  HG1 THR A   9      20.260  14.183  -8.876  1.00  0.87           H  
ATOM    141 1HG2 THR A   9      21.668  12.428  -7.951  1.00  0.87           H  
ATOM    142 2HG2 THR A   9      21.369  10.781  -8.554  1.00  0.87           H  
ATOM    143 3HG2 THR A   9      22.130  11.993  -9.611  1.00  0.87           H  
ATOM    144  N   ALA A  10      18.838   9.417  -9.426  1.00  0.89           N  
ATOM    145  CA  ALA A  10      18.944   8.006  -9.077  1.00  0.89           C  
ATOM    146  C   ALA A  10      18.865   7.108 -10.306  1.00  0.89           C  
ATOM    147  O   ALA A  10      19.582   6.107 -10.401  1.00  0.89           O  
ATOM    148  CB  ALA A  10      17.855   7.631  -8.114  1.00  0.89           C  
ATOM    149  H   ALA A  10      18.084   9.986  -9.031  1.00  0.89           H  
ATOM    150  HA  ALA A  10      19.910   7.848  -8.603  1.00  0.89           H  
ATOM    151 1HB  ALA A  10      17.959   6.588  -7.842  1.00  0.89           H  
ATOM    152 2HB  ALA A  10      17.932   8.251  -7.231  1.00  0.89           H  
ATOM    153 3HB  ALA A  10      16.884   7.796  -8.585  1.00  0.89           H  
ATOM    154  N   LEU A  11      18.014   7.468 -11.265  1.00  0.91           N  
ATOM    155  CA  LEU A  11      17.895   6.644 -12.453  1.00  0.91           C  
ATOM    156  C   LEU A  11      19.182   6.697 -13.261  1.00  0.91           C  
ATOM    157  O   LEU A  11      19.668   5.665 -13.736  1.00  0.91           O  
ATOM    158  CB  LEU A  11      16.718   7.139 -13.281  1.00  0.91           C  
ATOM    159  CG  LEU A  11      15.379   6.915 -12.608  1.00  0.91           C  
ATOM    160  CD1 LEU A  11      14.288   7.604 -13.384  1.00  0.91           C  
ATOM    161  CD2 LEU A  11      15.118   5.413 -12.476  1.00  0.91           C  
ATOM    162  H   LEU A  11      17.429   8.298 -11.151  1.00  0.91           H  
ATOM    163  HA  LEU A  11      17.714   5.617 -12.149  1.00  0.91           H  
ATOM    164 1HB  LEU A  11      16.836   8.210 -13.451  1.00  0.91           H  
ATOM    165 2HB  LEU A  11      16.716   6.628 -14.242  1.00  0.91           H  
ATOM    166  HG  LEU A  11      15.410   7.360 -11.634  1.00  0.91           H  
ATOM    167 1HD1 LEU A  11      13.336   7.459 -12.876  1.00  0.91           H  
ATOM    168 2HD1 LEU A  11      14.509   8.670 -13.440  1.00  0.91           H  
ATOM    169 3HD1 LEU A  11      14.235   7.187 -14.387  1.00  0.91           H  
ATOM    170 1HD2 LEU A  11      14.166   5.247 -11.981  1.00  0.91           H  
ATOM    171 2HD2 LEU A  11      15.089   4.961 -13.467  1.00  0.91           H  
ATOM    172 3HD2 LEU A  11      15.916   4.953 -11.890  1.00  0.91           H  
ATOM    173  N   ARG A  12      19.770   7.890 -13.361  1.00  0.93           N  
ATOM    174  CA  ARG A  12      21.012   8.072 -14.093  1.00  0.93           C  
ATOM    175  C   ARG A  12      22.149   7.343 -13.393  1.00  0.93           C  
ATOM    176  O   ARG A  12      22.991   6.731 -14.053  1.00  0.93           O  
ATOM    177  CB  ARG A  12      21.311   9.558 -14.222  1.00  0.93           C  
ATOM    178  CG  ARG A  12      20.371  10.295 -15.178  1.00  0.93           C  
ATOM    179  CD  ARG A  12      20.544  11.764 -15.113  1.00  0.93           C  
ATOM    180  NE  ARG A  12      19.625  12.454 -16.009  1.00  0.93           N  
ATOM    181  CZ  ARG A  12      19.342  13.770 -15.954  1.00  0.93           C  
ATOM    182  NH1 ARG A  12      19.905  14.529 -15.040  1.00  0.93           N  
ATOM    183  NH2 ARG A  12      18.495  14.299 -16.820  1.00  0.93           N  
ATOM    184  H   ARG A  12      19.325   8.708 -12.945  1.00  0.93           H  
ATOM    185  HA  ARG A  12      20.890   7.656 -15.092  1.00  0.93           H  
ATOM    186 1HB  ARG A  12      21.224  10.030 -13.244  1.00  0.93           H  
ATOM    187 2HB  ARG A  12      22.332   9.700 -14.568  1.00  0.93           H  
ATOM    188 1HG  ARG A  12      20.583   9.975 -16.197  1.00  0.93           H  
ATOM    189 2HG  ARG A  12      19.339  10.053 -14.940  1.00  0.93           H  
ATOM    190 1HD  ARG A  12      20.346  12.102 -14.094  1.00  0.93           H  
ATOM    191 2HD  ARG A  12      21.562  12.028 -15.395  1.00  0.93           H  
ATOM    192  HE  ARG A  12      19.170  11.905 -16.726  1.00  0.93           H  
ATOM    193 1HH1 ARG A  12      20.550  14.123 -14.374  1.00  0.93           H  
ATOM    194 2HH1 ARG A  12      19.691  15.514 -15.000  1.00  0.93           H  
ATOM    195 1HH2 ARG A  12      18.060  13.717 -17.523  1.00  0.93           H  
ATOM    196 2HH2 ARG A  12      18.282  15.285 -16.779  1.00  0.93           H  
ATOM    197  N   ASP A  13      22.157   7.364 -12.055  1.00  0.95           N  
ATOM    198  CA  ASP A  13      23.177   6.653 -11.297  1.00  0.95           C  
ATOM    199  C   ASP A  13      23.075   5.161 -11.541  1.00  0.95           C  
ATOM    200  O   ASP A  13      24.083   4.485 -11.738  1.00  0.95           O  
ATOM    201  CB  ASP A  13      23.037   6.902  -9.803  1.00  0.95           C  
ATOM    202  CG  ASP A  13      23.468   8.265  -9.331  1.00  0.95           C  
ATOM    203  OD1 ASP A  13      24.119   8.989 -10.064  1.00  0.95           O  
ATOM    204  OD2 ASP A  13      23.152   8.579  -8.183  1.00  0.95           O  
ATOM    205  H   ASP A  13      21.450   7.902 -11.560  1.00  0.95           H  
ATOM    206  HA  ASP A  13      24.156   6.995 -11.625  1.00  0.95           H  
ATOM    207 1HB  ASP A  13      21.997   6.754  -9.521  1.00  0.95           H  
ATOM    208 2HB  ASP A  13      23.623   6.155  -9.267  1.00  0.95           H  
ATOM    209  N   LEU A  14      21.852   4.640 -11.606  1.00  0.98           N  
ATOM    210  CA  LEU A  14      21.709   3.225 -11.871  1.00  0.98           C  
ATOM    211  C   LEU A  14      22.253   2.913 -13.258  1.00  0.98           C  
ATOM    212  O   LEU A  14      23.048   1.981 -13.416  1.00  0.98           O  
ATOM    213  CB  LEU A  14      20.253   2.773 -11.714  1.00  0.98           C  
ATOM    214  CG  LEU A  14      19.990   1.288 -12.030  1.00  0.98           C  
ATOM    215  CD1 LEU A  14      20.844   0.427 -11.140  1.00  0.98           C  
ATOM    216  CD2 LEU A  14      18.521   0.970 -11.775  1.00  0.98           C  
ATOM    217  H   LEU A  14      21.030   5.219 -11.428  1.00  0.98           H  
ATOM    218  HA  LEU A  14      22.302   2.677 -11.142  1.00  0.98           H  
ATOM    219 1HB  LEU A  14      19.936   2.963 -10.697  1.00  0.98           H  
ATOM    220 2HB  LEU A  14      19.632   3.374 -12.382  1.00  0.98           H  
ATOM    221  HG  LEU A  14      20.241   1.086 -13.066  1.00  0.98           H  
ATOM    222 1HD1 LEU A  14      20.653  -0.620 -11.357  1.00  0.98           H  
ATOM    223 2HD1 LEU A  14      21.898   0.650 -11.312  1.00  0.98           H  
ATOM    224 3HD1 LEU A  14      20.594   0.636 -10.120  1.00  0.98           H  
ATOM    225 1HD2 LEU A  14      18.334  -0.082 -11.994  1.00  0.98           H  
ATOM    226 2HD2 LEU A  14      18.281   1.171 -10.729  1.00  0.98           H  
ATOM    227 3HD2 LEU A  14      17.899   1.593 -12.418  1.00  0.98           H  
ATOM    228  N   GLU A  15      21.875   3.700 -14.272  1.00  1.02           N  
ATOM    229  CA  GLU A  15      22.398   3.415 -15.603  1.00  1.02           C  
ATOM    230  C   GLU A  15      23.926   3.532 -15.633  1.00  1.02           C  
ATOM    231  O   GLU A  15      24.594   2.695 -16.233  1.00  1.02           O  
ATOM    232  CB  GLU A  15      21.778   4.328 -16.673  1.00  1.02           C  
ATOM    233  CG  GLU A  15      20.303   4.032 -17.002  1.00  1.02           C  
ATOM    234  CD  GLU A  15      19.728   4.926 -18.109  1.00  1.02           C  
ATOM    235  OE1 GLU A  15      20.403   5.834 -18.540  1.00  1.02           O  
ATOM    236  OE2 GLU A  15      18.616   4.678 -18.523  1.00  1.02           O  
ATOM    237  H   GLU A  15      21.219   4.470 -14.115  1.00  1.02           H  
ATOM    238  HA  GLU A  15      22.138   2.389 -15.855  1.00  1.02           H  
ATOM    239 1HB  GLU A  15      21.836   5.365 -16.333  1.00  1.02           H  
ATOM    240 2HB  GLU A  15      22.354   4.253 -17.595  1.00  1.02           H  
ATOM    241 1HG  GLU A  15      20.217   2.990 -17.308  1.00  1.02           H  
ATOM    242 2HG  GLU A  15      19.717   4.165 -16.092  1.00  1.02           H  
ATOM    243  N   ARG A  16      24.485   4.520 -14.933  1.00  1.07           N  
ATOM    244  CA  ARG A  16      25.931   4.711 -14.876  1.00  1.07           C  
ATOM    245  C   ARG A  16      26.638   3.487 -14.310  1.00  1.07           C  
ATOM    246  O   ARG A  16      27.612   2.990 -14.891  1.00  1.07           O  
ATOM    247  CB  ARG A  16      26.254   5.921 -14.013  1.00  1.07           C  
ATOM    248  CG  ARG A  16      27.711   6.258 -13.852  1.00  1.07           C  
ATOM    249  CD  ARG A  16      27.899   7.418 -12.921  1.00  1.07           C  
ATOM    250  NE  ARG A  16      27.481   7.129 -11.540  1.00  1.07           N  
ATOM    251  CZ  ARG A  16      28.212   6.409 -10.660  1.00  1.07           C  
ATOM    252  NH1 ARG A  16      29.362   5.895 -11.036  1.00  1.07           N  
ATOM    253  NH2 ARG A  16      27.793   6.221  -9.420  1.00  1.07           N  
ATOM    254  H   ARG A  16      23.887   5.187 -14.453  1.00  1.07           H  
ATOM    255  HA  ARG A  16      26.294   4.890 -15.886  1.00  1.07           H  
ATOM    256 1HB  ARG A  16      25.750   6.797 -14.418  1.00  1.07           H  
ATOM    257 2HB  ARG A  16      25.858   5.761 -13.017  1.00  1.07           H  
ATOM    258 1HG  ARG A  16      28.234   5.395 -13.436  1.00  1.07           H  
ATOM    259 2HG  ARG A  16      28.139   6.514 -14.822  1.00  1.07           H  
ATOM    260 1HD  ARG A  16      28.951   7.701 -12.905  1.00  1.07           H  
ATOM    261 2HD  ARG A  16      27.305   8.258 -13.280  1.00  1.07           H  
ATOM    262  HE  ARG A  16      26.596   7.518 -11.216  1.00  1.07           H  
ATOM    263 1HH1 ARG A  16      29.697   6.030 -11.974  1.00  1.07           H  
ATOM    264 2HH1 ARG A  16      29.917   5.340 -10.366  1.00  1.07           H  
ATOM    265 1HH2 ARG A  16      26.912   6.607  -9.111  1.00  1.07           H  
ATOM    266 2HH2 ARG A  16      28.387   5.694  -8.762  1.00  1.07           H  
ATOM    267  N   LEU A  17      26.133   2.988 -13.185  1.00  1.14           N  
ATOM    268  CA  LEU A  17      26.708   1.829 -12.523  1.00  1.14           C  
ATOM    269  C   LEU A  17      26.615   0.600 -13.425  1.00  1.14           C  
ATOM    270  O   LEU A  17      27.558  -0.198 -13.510  1.00  1.14           O  
ATOM    271  CB  LEU A  17      25.957   1.604 -11.206  1.00  1.14           C  
ATOM    272  CG  LEU A  17      26.197   2.698 -10.119  1.00  1.14           C  
ATOM    273  CD1 LEU A  17      25.211   2.510  -8.980  1.00  1.14           C  
ATOM    274  CD2 LEU A  17      27.636   2.615  -9.614  1.00  1.14           C  
ATOM    275  H   LEU A  17      25.323   3.444 -12.759  1.00  1.14           H  
ATOM    276  HA  LEU A  17      27.757   2.034 -12.313  1.00  1.14           H  
ATOM    277 1HB  LEU A  17      24.885   1.588 -11.424  1.00  1.14           H  
ATOM    278 2HB  LEU A  17      26.242   0.640 -10.793  1.00  1.14           H  
ATOM    279  HG  LEU A  17      26.038   3.680 -10.548  1.00  1.14           H  
ATOM    280 1HD1 LEU A  17      25.384   3.285  -8.233  1.00  1.14           H  
ATOM    281 2HD1 LEU A  17      24.194   2.594  -9.366  1.00  1.14           H  
ATOM    282 3HD1 LEU A  17      25.343   1.543  -8.538  1.00  1.14           H  
ATOM    283 1HD2 LEU A  17      27.804   3.383  -8.857  1.00  1.14           H  
ATOM    284 2HD2 LEU A  17      27.823   1.656  -9.184  1.00  1.14           H  
ATOM    285 3HD2 LEU A  17      28.323   2.773 -10.445  1.00  1.14           H  
ATOM    286  N   ARG A  18      25.491   0.472 -14.137  1.00  1.23           N  
ATOM    287  CA  ARG A  18      25.309  -0.647 -15.041  1.00  1.23           C  
ATOM    288  C   ARG A  18      26.258  -0.561 -16.223  1.00  1.23           C  
ATOM    289  O   ARG A  18      26.866  -1.568 -16.586  1.00  1.23           O  
ATOM    290  CB  ARG A  18      23.877  -0.687 -15.544  1.00  1.23           C  
ATOM    291  CG  ARG A  18      22.881  -1.077 -14.492  1.00  1.23           C  
ATOM    292  CD  ARG A  18      21.477  -0.968 -14.972  1.00  1.23           C  
ATOM    293  NE  ARG A  18      21.151  -1.982 -15.966  1.00  1.23           N  
ATOM    294  CZ  ARG A  18      20.059  -1.957 -16.753  1.00  1.23           C  
ATOM    295  NH1 ARG A  18      19.206  -0.958 -16.662  1.00  1.23           N  
ATOM    296  NH2 ARG A  18      19.844  -2.935 -17.616  1.00  1.23           N  
ATOM    297  H   ARG A  18      24.735   1.149 -14.024  1.00  1.23           H  
ATOM    298  HA  ARG A  18      25.512  -1.568 -14.495  1.00  1.23           H  
ATOM    299 1HB  ARG A  18      23.598   0.294 -15.918  1.00  1.23           H  
ATOM    300 2HB  ARG A  18      23.796  -1.391 -16.370  1.00  1.23           H  
ATOM    301 1HG  ARG A  18      23.085  -2.109 -14.229  1.00  1.23           H  
ATOM    302 2HG  ARG A  18      23.001  -0.456 -13.612  1.00  1.23           H  
ATOM    303 1HD  ARG A  18      20.797  -1.080 -14.133  1.00  1.23           H  
ATOM    304 2HD  ARG A  18      21.330   0.013 -15.422  1.00  1.23           H  
ATOM    305  HE  ARG A  18      21.783  -2.768 -16.062  1.00  1.23           H  
ATOM    306 1HH1 ARG A  18      19.375  -0.207 -16.006  1.00  1.23           H  
ATOM    307 2HH1 ARG A  18      18.387  -0.938 -17.254  1.00  1.23           H  
ATOM    308 1HH2 ARG A  18      20.500  -3.701 -17.683  1.00  1.23           H  
ATOM    309 2HH2 ARG A  18      19.026  -2.916 -18.207  1.00  1.23           H  
ATOM    310  N   GLU A  19      26.444   0.634 -16.792  1.00  1.33           N  
ATOM    311  CA  GLU A  19      27.344   0.792 -17.932  1.00  1.33           C  
ATOM    312  C   GLU A  19      28.780   0.498 -17.524  1.00  1.33           C  
ATOM    313  O   GLU A  19      29.531  -0.137 -18.273  1.00  1.33           O  
ATOM    314  CB  GLU A  19      27.210   2.186 -18.547  1.00  1.33           C  
ATOM    315  CG  GLU A  19      25.881   2.422 -19.301  1.00  1.33           C  
ATOM    316  CD  GLU A  19      25.744   1.599 -20.571  1.00  1.33           C  
ATOM    317  OE1 GLU A  19      26.622   1.680 -21.398  1.00  1.33           O  
ATOM    318  OE2 GLU A  19      24.769   0.877 -20.706  1.00  1.33           O  
ATOM    319  H   GLU A  19      25.922   1.442 -16.451  1.00  1.33           H  
ATOM    320  HA  GLU A  19      27.056   0.066 -18.692  1.00  1.33           H  
ATOM    321 1HB  GLU A  19      27.273   2.934 -17.751  1.00  1.33           H  
ATOM    322 2HB  GLU A  19      28.033   2.367 -19.234  1.00  1.33           H  
ATOM    323 1HG  GLU A  19      25.059   2.163 -18.642  1.00  1.33           H  
ATOM    324 2HG  GLU A  19      25.793   3.481 -19.542  1.00  1.33           H  
ATOM    325  N   PHE A  20      29.160   0.909 -16.309  1.00  1.47           N  
ATOM    326  CA  PHE A  20      30.496   0.582 -15.852  1.00  1.47           C  
ATOM    327  C   PHE A  20      30.658  -0.920 -15.862  1.00  1.47           C  
ATOM    328  O   PHE A  20      31.573  -1.465 -16.487  1.00  1.47           O  
ATOM    329  CB  PHE A  20      30.770   1.085 -14.439  1.00  1.47           C  
ATOM    330  CG  PHE A  20      32.099   0.586 -13.932  1.00  1.47           C  
ATOM    331  CD1 PHE A  20      33.289   1.186 -14.313  1.00  1.47           C  
ATOM    332  CD2 PHE A  20      32.154  -0.518 -13.091  1.00  1.47           C  
ATOM    333  CE1 PHE A  20      34.501   0.697 -13.857  1.00  1.47           C  
ATOM    334  CE2 PHE A  20      33.356  -1.009 -12.638  1.00  1.47           C  
ATOM    335  CZ  PHE A  20      34.533  -0.401 -13.020  1.00  1.47           C  
ATOM    336  H   PHE A  20      28.528   1.459 -15.725  1.00  1.47           H  
ATOM    337  HA  PHE A  20      31.222   1.021 -16.535  1.00  1.47           H  
ATOM    338 1HB  PHE A  20      30.770   2.173 -14.425  1.00  1.47           H  
ATOM    339 2HB  PHE A  20      29.986   0.743 -13.763  1.00  1.47           H  
ATOM    340  HD1 PHE A  20      33.262   2.049 -14.979  1.00  1.47           H  
ATOM    341  HD2 PHE A  20      31.226  -0.999 -12.792  1.00  1.47           H  
ATOM    342  HE1 PHE A  20      35.430   1.178 -14.161  1.00  1.47           H  
ATOM    343  HE2 PHE A  20      33.377  -1.877 -11.980  1.00  1.47           H  
ATOM    344  HZ  PHE A  20      35.486  -0.787 -12.662  1.00  1.47           H  
ATOM    345  N   LEU A  21      29.729  -1.623 -15.223  1.00  1.64           N  
ATOM    346  CA  LEU A  21      29.853  -3.060 -15.207  1.00  1.64           C  
ATOM    347  C   LEU A  21      29.752  -3.676 -16.601  1.00  1.64           C  
ATOM    348  O   LEU A  21      30.487  -4.608 -16.893  1.00  1.64           O  
ATOM    349  CB  LEU A  21      28.861  -3.675 -14.235  1.00  1.64           C  
ATOM    350  CG  LEU A  21      29.170  -3.448 -12.774  1.00  1.64           C  
ATOM    351  CD1 LEU A  21      28.047  -3.982 -11.932  1.00  1.64           C  
ATOM    352  CD2 LEU A  21      30.470  -4.154 -12.447  1.00  1.64           C  
ATOM    353  H   LEU A  21      28.960  -1.160 -14.733  1.00  1.64           H  
ATOM    354  HA  LEU A  21      30.844  -3.295 -14.824  1.00  1.64           H  
ATOM    355 1HB  LEU A  21      27.886  -3.231 -14.427  1.00  1.64           H  
ATOM    356 2HB  LEU A  21      28.813  -4.751 -14.411  1.00  1.64           H  
ATOM    357  HG  LEU A  21      29.264  -2.378 -12.578  1.00  1.64           H  
ATOM    358 1HD1 LEU A  21      28.274  -3.824 -10.885  1.00  1.64           H  
ATOM    359 2HD1 LEU A  21      27.126  -3.457 -12.186  1.00  1.64           H  
ATOM    360 3HD1 LEU A  21      27.927  -5.047 -12.112  1.00  1.64           H  
ATOM    361 1HD2 LEU A  21      30.712  -4.002 -11.396  1.00  1.64           H  
ATOM    362 2HD2 LEU A  21      30.360  -5.220 -12.646  1.00  1.64           H  
ATOM    363 3HD2 LEU A  21      31.270  -3.747 -13.068  1.00  1.64           H  
ATOM    364  N   ARG A  22      28.941  -3.136 -17.512  1.00  1.82           N  
ATOM    365  CA  ARG A  22      28.869  -3.732 -18.849  1.00  1.82           C  
ATOM    366  C   ARG A  22      30.224  -3.711 -19.547  1.00  1.82           C  
ATOM    367  O   ARG A  22      30.547  -4.622 -20.314  1.00  1.82           O  
ATOM    368  CB  ARG A  22      27.868  -3.030 -19.756  1.00  1.82           C  
ATOM    369  CG  ARG A  22      26.398  -3.239 -19.422  1.00  1.82           C  
ATOM    370  CD  ARG A  22      25.523  -2.497 -20.373  1.00  1.82           C  
ATOM    371  NE  ARG A  22      25.551  -3.097 -21.711  1.00  1.82           N  
ATOM    372  CZ  ARG A  22      25.168  -2.483 -22.859  1.00  1.82           C  
ATOM    373  NH1 ARG A  22      24.739  -1.233 -22.861  1.00  1.82           N  
ATOM    374  NH2 ARG A  22      25.226  -3.150 -24.004  1.00  1.82           N  
ATOM    375  H   ARG A  22      28.343  -2.354 -17.267  1.00  1.82           H  
ATOM    376  HA  ARG A  22      28.560  -4.763 -18.740  1.00  1.82           H  
ATOM    377 1HB  ARG A  22      28.055  -1.957 -19.729  1.00  1.82           H  
ATOM    378 2HB  ARG A  22      28.021  -3.359 -20.782  1.00  1.82           H  
ATOM    379 1HG  ARG A  22      26.165  -4.302 -19.497  1.00  1.82           H  
ATOM    380 2HG  ARG A  22      26.184  -2.898 -18.428  1.00  1.82           H  
ATOM    381 1HD  ARG A  22      24.497  -2.499 -20.013  1.00  1.82           H  
ATOM    382 2HD  ARG A  22      25.875  -1.468 -20.454  1.00  1.82           H  
ATOM    383  HE  ARG A  22      25.869  -4.052 -21.782  1.00  1.82           H  
ATOM    384 1HH1 ARG A  22      24.695  -0.677 -21.992  1.00  1.82           H  
ATOM    385 2HH1 ARG A  22      24.466  -0.798 -23.725  1.00  1.82           H  
ATOM    386 1HH2 ARG A  22      25.553  -4.106 -24.017  1.00  1.82           H  
ATOM    387 2HH2 ARG A  22      24.945  -2.701 -24.863  1.00  1.82           H  
ATOM    388  N   SER A  23      31.039  -2.691 -19.268  1.00  1.99           N  
ATOM    389  CA  SER A  23      32.352  -2.584 -19.894  1.00  1.99           C  
ATOM    390  C   SER A  23      33.367  -3.591 -19.318  1.00  1.99           C  
ATOM    391  O   SER A  23      34.470  -3.730 -19.855  1.00  1.99           O  
ATOM    392  CB  SER A  23      32.907  -1.168 -19.761  1.00  1.99           C  
ATOM    393  OG  SER A  23      33.311  -0.859 -18.443  1.00  1.99           O  
ATOM    394  H   SER A  23      30.717  -1.948 -18.639  1.00  1.99           H  
ATOM    395  HA  SER A  23      32.234  -2.798 -20.956  1.00  1.99           H  
ATOM    396 1HB  SER A  23      33.748  -1.043 -20.438  1.00  1.99           H  
ATOM    397 2HB  SER A  23      32.135  -0.464 -20.068  1.00  1.99           H  
ATOM    398  HG  SER A  23      32.576  -1.109 -17.841  1.00  1.99           H  
ATOM    399  N   LYS A  24      33.022  -4.254 -18.204  1.00  2.10           N  
ATOM    400  CA  LYS A  24      33.923  -5.196 -17.544  1.00  2.10           C  
ATOM    401  C   LYS A  24      33.375  -6.635 -17.545  1.00  2.10           C  
ATOM    402  O   LYS A  24      34.099  -7.596 -17.814  1.00  2.10           O  
ATOM    403  CB  LYS A  24      34.125  -4.765 -16.081  1.00  2.10           C  
ATOM    404  CG  LYS A  24      34.685  -3.345 -15.866  1.00  2.10           C  
ATOM    405  CD  LYS A  24      36.086  -3.177 -16.429  1.00  2.10           C  
ATOM    406  CE  LYS A  24      36.632  -1.785 -16.129  1.00  2.10           C  
ATOM    407  NZ  LYS A  24      38.003  -1.586 -16.701  1.00  2.10           N  
ATOM    408  H   LYS A  24      32.096  -4.120 -17.811  1.00  2.10           H  
ATOM    409  HA  LYS A  24      34.878  -5.193 -18.066  1.00  2.10           H  
ATOM    410 1HB  LYS A  24      33.161  -4.807 -15.566  1.00  2.10           H  
ATOM    411 2HB  LYS A  24      34.789  -5.470 -15.584  1.00  2.10           H  
ATOM    412 1HG  LYS A  24      34.021  -2.621 -16.346  1.00  2.10           H  
ATOM    413 2HG  LYS A  24      34.704  -3.126 -14.800  1.00  2.10           H  
ATOM    414 1HD  LYS A  24      36.750  -3.926 -15.998  1.00  2.10           H  
ATOM    415 2HD  LYS A  24      36.056  -3.317 -17.512  1.00  2.10           H  
ATOM    416 1HE  LYS A  24      35.955  -1.042 -16.554  1.00  2.10           H  
ATOM    417 2HE  LYS A  24      36.675  -1.645 -15.049  1.00  2.10           H  
ATOM    418 1HZ  LYS A  24      38.327  -0.655 -16.484  1.00  2.10           H  
ATOM    419 2HZ  LYS A  24      38.639  -2.266 -16.306  1.00  2.10           H  
ATOM    420 3HZ  LYS A  24      37.962  -1.706 -17.705  1.00  2.10           H  
ATOM    421  N   ASN A  25      32.098  -6.753 -17.189  1.00  2.12           N  
ATOM    422  CA  ASN A  25      31.368  -7.999 -17.007  1.00  2.12           C  
ATOM    423  C   ASN A  25      29.837  -7.787 -17.097  1.00  2.12           C  
ATOM    424  O   ASN A  25      29.198  -7.499 -16.084  1.00  2.12           O  
ATOM    425  CB  ASN A  25      31.784  -8.567 -15.655  1.00  2.12           C  
ATOM    426  CG  ASN A  25      31.191  -9.880 -15.295  1.00  2.12           C  
ATOM    427  OD1 ASN A  25      30.069 -10.188 -15.679  1.00  2.12           O  
ATOM    428  ND2 ASN A  25      31.926 -10.672 -14.555  1.00  2.12           N  
ATOM    429  H   ASN A  25      31.592  -5.905 -17.017  1.00  2.12           H  
ATOM    430  HA  ASN A  25      31.675  -8.699 -17.781  1.00  2.12           H  
ATOM    431 1HB  ASN A  25      32.870  -8.676 -15.634  1.00  2.12           H  
ATOM    432 2HB  ASN A  25      31.528  -7.846 -14.880  1.00  2.12           H  
ATOM    433 1HD2 ASN A  25      31.579 -11.570 -14.283  1.00  2.12           H  
ATOM    434 2HD2 ASN A  25      32.839 -10.381 -14.267  1.00  2.12           H  
ATOM    435  N   PRO A  26      29.216  -7.899 -18.288  1.00  2.05           N  
ATOM    436  CA  PRO A  26      27.785  -7.755 -18.507  1.00  2.05           C  
ATOM    437  C   PRO A  26      26.954  -8.562 -17.479  1.00  2.05           C  
ATOM    438  O   PRO A  26      26.087  -7.958 -16.851  1.00  2.05           O  
ATOM    439  CB  PRO A  26      27.623  -8.140 -19.988  1.00  2.05           C  
ATOM    440  CG  PRO A  26      28.944  -7.706 -20.596  1.00  2.05           C  
ATOM    441  CD  PRO A  26      29.992  -8.088 -19.536  1.00  2.05           C  
ATOM    442  HA  PRO A  26      27.533  -6.697 -18.394  1.00  2.05           H  
ATOM    443 1HB  PRO A  26      27.331  -9.140 -20.176  1.00  2.05           H  
ATOM    444 2HB  PRO A  26      26.807  -7.533 -20.405  1.00  2.05           H  
ATOM    445 1HG  PRO A  26      29.108  -8.211 -21.560  1.00  2.05           H  
ATOM    446 2HG  PRO A  26      28.936  -6.623 -20.800  1.00  2.05           H  
ATOM    447 1HD  PRO A  26      30.309  -9.133 -19.655  1.00  2.05           H  
ATOM    448 2HD  PRO A  26      30.836  -7.379 -19.589  1.00  2.05           H  
ATOM    449  N   PRO A  27      27.123  -9.900 -17.278  1.00  1.93           N  
ATOM    450  CA  PRO A  27      26.380 -10.632 -16.260  1.00  1.93           C  
ATOM    451  C   PRO A  27      26.416  -9.930 -14.901  1.00  1.93           C  
ATOM    452  O   PRO A  27      25.400  -9.852 -14.206  1.00  1.93           O  
ATOM    453  CB  PRO A  27      27.136 -11.964 -16.205  1.00  1.93           C  
ATOM    454  CG  PRO A  27      27.650 -12.156 -17.611  1.00  1.93           C  
ATOM    455  CD  PRO A  27      28.063 -10.775 -18.069  1.00  1.93           C  
ATOM    456  HA  PRO A  27      25.343 -10.774 -16.599  1.00  1.93           H  
ATOM    457 1HB  PRO A  27      27.945 -11.902 -15.459  1.00  1.93           H  
ATOM    458 2HB  PRO A  27      26.459 -12.764 -15.878  1.00  1.93           H  
ATOM    459 1HG  PRO A  27      28.490 -12.867 -17.611  1.00  1.93           H  
ATOM    460 2HG  PRO A  27      26.863 -12.595 -18.243  1.00  1.93           H  
ATOM    461 1HD  PRO A  27      29.104 -10.585 -17.842  1.00  1.93           H  
ATOM    462 2HD  PRO A  27      27.877 -10.772 -19.112  1.00  1.93           H  
ATOM    463  N   ALA A  28      27.573  -9.364 -14.520  1.00  1.77           N  
ATOM    464  CA  ALA A  28      27.624  -8.654 -13.251  1.00  1.77           C  
ATOM    465  C   ALA A  28      26.720  -7.438 -13.302  1.00  1.77           C  
ATOM    466  O   ALA A  28      26.041  -7.134 -12.328  1.00  1.77           O  
ATOM    467  CB  ALA A  28      29.036  -8.232 -12.896  1.00  1.77           C  
ATOM    468  H   ALA A  28      28.417  -9.440 -15.088  1.00  1.77           H  
ATOM    469  HA  ALA A  28      27.255  -9.322 -12.476  1.00  1.77           H  
ATOM    470 1HB  ALA A  28      29.035  -7.722 -11.936  1.00  1.77           H  
ATOM    471 2HB  ALA A  28      29.671  -9.112 -12.838  1.00  1.77           H  
ATOM    472 3HB  ALA A  28      29.414  -7.560 -13.652  1.00  1.77           H  
ATOM    473  N   ALA A  29      26.678  -6.753 -14.448  1.00  1.62           N  
ATOM    474  CA  ALA A  29      25.833  -5.565 -14.580  1.00  1.62           C  
ATOM    475  C   ALA A  29      24.371  -5.905 -14.381  1.00  1.62           C  
ATOM    476  O   ALA A  29      23.614  -5.163 -13.743  1.00  1.62           O  
ATOM    477  CB  ALA A  29      26.002  -4.935 -15.950  1.00  1.62           C  
ATOM    478  H   ALA A  29      27.270  -7.059 -15.226  1.00  1.62           H  
ATOM    479  HA  ALA A  29      26.126  -4.858 -13.816  1.00  1.62           H  
ATOM    480 1HB  ALA A  29      25.388  -4.035 -16.010  1.00  1.62           H  
ATOM    481 2HB  ALA A  29      27.025  -4.676 -16.112  1.00  1.62           H  
ATOM    482 3HB  ALA A  29      25.693  -5.620 -16.718  1.00  1.62           H  
ATOM    483  N   GLN A  30      23.980  -7.055 -14.922  1.00  1.49           N  
ATOM    484  CA  GLN A  30      22.601  -7.506 -14.843  1.00  1.49           C  
ATOM    485  C   GLN A  30      22.242  -7.865 -13.406  1.00  1.49           C  
ATOM    486  O   GLN A  30      21.149  -7.541 -12.910  1.00  1.49           O  
ATOM    487  CB  GLN A  30      22.426  -8.729 -15.743  1.00  1.49           C  
ATOM    488  CG  GLN A  30      22.569  -8.428 -17.231  1.00  1.49           C  
ATOM    489  CD  GLN A  30      22.525  -9.681 -18.096  1.00  1.49           C  
ATOM    490  OE1 GLN A  30      22.755 -10.800 -17.623  1.00  1.49           O  
ATOM    491  NE2 GLN A  30      22.226  -9.498 -19.378  1.00  1.49           N  
ATOM    492  H   GLN A  30      24.674  -7.603 -15.436  1.00  1.49           H  
ATOM    493  HA  GLN A  30      21.947  -6.703 -15.176  1.00  1.49           H  
ATOM    494 1HB  GLN A  30      23.170  -9.478 -15.481  1.00  1.49           H  
ATOM    495 2HB  GLN A  30      21.445  -9.169 -15.574  1.00  1.49           H  
ATOM    496 1HG  GLN A  30      21.765  -7.764 -17.539  1.00  1.49           H  
ATOM    497 2HG  GLN A  30      23.535  -7.944 -17.386  1.00  1.49           H  
ATOM    498 1HE2 GLN A  30      22.179 -10.281 -20.000  1.00  1.49           H  
ATOM    499 2HE2 GLN A  30      22.047  -8.576 -19.721  1.00  1.49           H  
ATOM    500  N   ARG A  31      23.179  -8.528 -12.731  1.00  1.39           N  
ATOM    501  CA  ARG A  31      22.970  -8.970 -11.369  1.00  1.39           C  
ATOM    502  C   ARG A  31      22.999  -7.796 -10.399  1.00  1.39           C  
ATOM    503  O   ARG A  31      22.200  -7.744  -9.463  1.00  1.39           O  
ATOM    504  CB  ARG A  31      24.016 -10.009 -11.016  1.00  1.39           C  
ATOM    505  CG  ARG A  31      23.853 -11.333 -11.752  1.00  1.39           C  
ATOM    506  CD  ARG A  31      24.986 -12.253 -11.493  1.00  1.39           C  
ATOM    507  NE  ARG A  31      24.834 -13.511 -12.214  1.00  1.39           N  
ATOM    508  CZ  ARG A  31      25.762 -14.489 -12.265  1.00  1.39           C  
ATOM    509  NH1 ARG A  31      26.906 -14.348 -11.632  1.00  1.39           N  
ATOM    510  NH2 ARG A  31      25.519 -15.593 -12.951  1.00  1.39           N  
ATOM    511  H   ARG A  31      24.056  -8.772 -13.199  1.00  1.39           H  
ATOM    512  HA  ARG A  31      21.991  -9.445 -11.311  1.00  1.39           H  
ATOM    513 1HB  ARG A  31      25.009  -9.618 -11.239  1.00  1.39           H  
ATOM    514 2HB  ARG A  31      23.964 -10.227  -9.955  1.00  1.39           H  
ATOM    515 1HG  ARG A  31      22.938 -11.816 -11.416  1.00  1.39           H  
ATOM    516 2HG  ARG A  31      23.788 -11.150 -12.824  1.00  1.39           H  
ATOM    517 1HD  ARG A  31      25.912 -11.778 -11.827  1.00  1.39           H  
ATOM    518 2HD  ARG A  31      25.050 -12.471 -10.429  1.00  1.39           H  
ATOM    519  HE  ARG A  31      23.968 -13.661 -12.714  1.00  1.39           H  
ATOM    520 1HH1 ARG A  31      27.092 -13.506 -11.106  1.00  1.39           H  
ATOM    521 2HH1 ARG A  31      27.598 -15.083 -11.670  1.00  1.39           H  
ATOM    522 1HH2 ARG A  31      24.640 -15.703 -13.437  1.00  1.39           H  
ATOM    523 2HH2 ARG A  31      26.212 -16.326 -12.989  1.00  1.39           H  
ATOM    524  N   ALA A  32      23.895  -6.836 -10.634  1.00  1.31           N  
ATOM    525  CA  ALA A  32      23.989  -5.662  -9.784  1.00  1.31           C  
ATOM    526  C   ALA A  32      22.733  -4.854  -9.882  1.00  1.31           C  
ATOM    527  O   ALA A  32      22.180  -4.424  -8.870  1.00  1.31           O  
ATOM    528  CB  ALA A  32      25.143  -4.796 -10.201  1.00  1.31           C  
ATOM    529  H   ALA A  32      24.542  -6.930 -11.406  1.00  1.31           H  
ATOM    530  HA  ALA A  32      24.118  -5.984  -8.755  1.00  1.31           H  
ATOM    531 1HB  ALA A  32      25.180  -3.936  -9.557  1.00  1.31           H  
ATOM    532 2HB  ALA A  32      26.060  -5.345 -10.130  1.00  1.31           H  
ATOM    533 3HB  ALA A  32      24.996  -4.478 -11.230  1.00  1.31           H  
ATOM    534  N   ALA A  33      22.240  -4.665 -11.108  1.00  1.25           N  
ATOM    535  CA  ALA A  33      21.028  -3.898 -11.278  1.00  1.25           C  
ATOM    536  C   ALA A  33      19.893  -4.577 -10.565  1.00  1.25           C  
ATOM    537  O   ALA A  33      19.116  -3.929  -9.864  1.00  1.25           O  
ATOM    538  CB  ALA A  33      20.701  -3.757 -12.741  1.00  1.25           C  
ATOM    539  H   ALA A  33      22.720  -5.029 -11.934  1.00  1.25           H  
ATOM    540  HA  ALA A  33      21.180  -2.916 -10.835  1.00  1.25           H  
ATOM    541 1HB  ALA A  33      19.795  -3.167 -12.862  1.00  1.25           H  
ATOM    542 2HB  ALA A  33      21.515  -3.284 -13.226  1.00  1.25           H  
ATOM    543 3HB  ALA A  33      20.555  -4.749 -13.173  1.00  1.25           H  
ATOM    544  N   SER A  34      19.838  -5.906 -10.677  1.00  1.20           N  
ATOM    545  CA  SER A  34      18.784  -6.653 -10.035  1.00  1.20           C  
ATOM    546  C   SER A  34      18.885  -6.505  -8.522  1.00  1.20           C  
ATOM    547  O   SER A  34      17.879  -6.269  -7.856  1.00  1.20           O  
ATOM    548  CB  SER A  34      18.883  -8.112 -10.440  1.00  1.20           C  
ATOM    549  OG  SER A  34      18.660  -8.269 -11.822  1.00  1.20           O  
ATOM    550  H   SER A  34      20.503  -6.409 -11.268  1.00  1.20           H  
ATOM    551  HA  SER A  34      17.825  -6.255 -10.363  1.00  1.20           H  
ATOM    552 1HB  SER A  34      19.861  -8.499 -10.180  1.00  1.20           H  
ATOM    553 2HB  SER A  34      18.146  -8.686  -9.883  1.00  1.20           H  
ATOM    554  HG  SER A  34      19.464  -7.900 -12.268  1.00  1.20           H  
ATOM    555  N   ALA A  35      20.103  -6.570  -7.973  1.00  1.15           N  
ATOM    556  CA  ALA A  35      20.307  -6.415  -6.537  1.00  1.15           C  
ATOM    557  C   ALA A  35      19.828  -5.052  -6.049  1.00  1.15           C  
ATOM    558  O   ALA A  35      19.162  -4.945  -5.011  1.00  1.15           O  
ATOM    559  CB  ALA A  35      21.777  -6.587  -6.196  1.00  1.15           C  
ATOM    560  H   ALA A  35      20.910  -6.766  -8.566  1.00  1.15           H  
ATOM    561  HA  ALA A  35      19.724  -7.184  -6.029  1.00  1.15           H  
ATOM    562 1HB  ALA A  35      21.915  -6.494  -5.122  1.00  1.15           H  
ATOM    563 2HB  ALA A  35      22.118  -7.567  -6.525  1.00  1.15           H  
ATOM    564 3HB  ALA A  35      22.360  -5.818  -6.701  1.00  1.15           H  
ATOM    565  N   ILE A  36      20.117  -4.009  -6.837  1.00  1.13           N  
ATOM    566  CA  ILE A  36      19.716  -2.653  -6.493  1.00  1.13           C  
ATOM    567  C   ILE A  36      18.209  -2.517  -6.514  1.00  1.13           C  
ATOM    568  O   ILE A  36      17.600  -2.019  -5.565  1.00  1.13           O  
ATOM    569  CB  ILE A  36      20.369  -1.631  -7.453  1.00  1.13           C  
ATOM    570  CG1 ILE A  36      21.930  -1.579  -7.248  1.00  1.13           C  
ATOM    571  CG2 ILE A  36      19.741  -0.274  -7.270  1.00  1.13           C  
ATOM    572  CD1 ILE A  36      22.675  -0.844  -8.339  1.00  1.13           C  
ATOM    573  H   ILE A  36      20.664  -4.166  -7.687  1.00  1.13           H  
ATOM    574  HA  ILE A  36      20.034  -2.439  -5.482  1.00  1.13           H  
ATOM    575  HB  ILE A  36      20.201  -1.960  -8.482  1.00  1.13           H  
ATOM    576 1HG1 ILE A  36      22.153  -1.077  -6.323  1.00  1.13           H  
ATOM    577 2HG1 ILE A  36      22.315  -2.595  -7.191  1.00  1.13           H  
ATOM    578 1HG2 ILE A  36      20.189   0.404  -7.960  1.00  1.13           H  
ATOM    579 2HG2 ILE A  36      18.676  -0.342  -7.467  1.00  1.13           H  
ATOM    580 3HG2 ILE A  36      19.899   0.084  -6.262  1.00  1.13           H  
ATOM    581 1HD1 ILE A  36      23.737  -0.853  -8.124  1.00  1.13           H  
ATOM    582 2HD1 ILE A  36      22.499  -1.344  -9.292  1.00  1.13           H  
ATOM    583 3HD1 ILE A  36      22.328   0.182  -8.395  1.00  1.13           H  
ATOM    584  N   ILE A  37      17.597  -3.002  -7.580  1.00  1.12           N  
ATOM    585  CA  ILE A  37      16.161  -2.914  -7.739  1.00  1.12           C  
ATOM    586  C   ILE A  37      15.418  -3.708  -6.677  1.00  1.12           C  
ATOM    587  O   ILE A  37      14.467  -3.205  -6.072  1.00  1.12           O  
ATOM    588  CB  ILE A  37      15.785  -3.382  -9.145  1.00  1.12           C  
ATOM    589  CG1 ILE A  37      16.337  -2.351 -10.166  1.00  1.12           C  
ATOM    590  CG2 ILE A  37      14.277  -3.562  -9.254  1.00  1.12           C  
ATOM    591  CD1 ILE A  37      16.320  -2.827 -11.591  1.00  1.12           C  
ATOM    592  H   ILE A  37      18.151  -3.428  -8.324  1.00  1.12           H  
ATOM    593  HA  ILE A  37      15.874  -1.867  -7.643  1.00  1.12           H  
ATOM    594  HB  ILE A  37      16.280  -4.335  -9.348  1.00  1.12           H  
ATOM    595 1HG1 ILE A  37      15.745  -1.441 -10.098  1.00  1.12           H  
ATOM    596 2HG1 ILE A  37      17.368  -2.112  -9.897  1.00  1.12           H  
ATOM    597 1HG2 ILE A  37      14.025  -3.905 -10.254  1.00  1.12           H  
ATOM    598 2HG2 ILE A  37      13.954  -4.305  -8.524  1.00  1.12           H  
ATOM    599 3HG2 ILE A  37      13.779  -2.616  -9.054  1.00  1.12           H  
ATOM    600 1HD1 ILE A  37      16.727  -2.051 -12.238  1.00  1.12           H  
ATOM    601 2HD1 ILE A  37      16.933  -3.728 -11.675  1.00  1.12           H  
ATOM    602 3HD1 ILE A  37      15.299  -3.051 -11.890  1.00  1.12           H  
ATOM    603  N   ASN A  38      15.856  -4.940  -6.423  1.00  1.13           N  
ATOM    604  CA  ASN A  38      15.213  -5.780  -5.429  1.00  1.13           C  
ATOM    605  C   ASN A  38      15.318  -5.171  -4.037  1.00  1.13           C  
ATOM    606  O   ASN A  38      14.350  -5.196  -3.271  1.00  1.13           O  
ATOM    607  CB  ASN A  38      15.827  -7.162  -5.450  1.00  1.13           C  
ATOM    608  CG  ASN A  38      15.429  -7.944  -6.673  1.00  1.13           C  
ATOM    609  OD1 ASN A  38      14.420  -7.644  -7.329  1.00  1.13           O  
ATOM    610  ND2 ASN A  38      16.204  -8.947  -6.996  1.00  1.13           N  
ATOM    611  H   ASN A  38      16.647  -5.312  -6.942  1.00  1.13           H  
ATOM    612  HA  ASN A  38      14.156  -5.861  -5.675  1.00  1.13           H  
ATOM    613 1HB  ASN A  38      16.917  -7.068  -5.432  1.00  1.13           H  
ATOM    614 2HB  ASN A  38      15.529  -7.711  -4.560  1.00  1.13           H  
ATOM    615 1HD2 ASN A  38      15.995  -9.502  -7.799  1.00  1.13           H  
ATOM    616 2HD2 ASN A  38      17.007  -9.152  -6.440  1.00  1.13           H  
ATOM    617  N   THR A  39      16.466  -4.569  -3.724  1.00  1.16           N  
ATOM    618  CA  THR A  39      16.664  -3.938  -2.433  1.00  1.16           C  
ATOM    619  C   THR A  39      15.724  -2.744  -2.276  1.00  1.16           C  
ATOM    620  O   THR A  39      15.124  -2.550  -1.214  1.00  1.16           O  
ATOM    621  CB  THR A  39      18.118  -3.538  -2.237  1.00  1.16           C  
ATOM    622  OG1 THR A  39      18.936  -4.714  -2.321  1.00  1.16           O  
ATOM    623  CG2 THR A  39      18.276  -2.910  -0.875  1.00  1.16           C  
ATOM    624  H   THR A  39      17.253  -4.578  -4.379  1.00  1.16           H  
ATOM    625  HA  THR A  39      16.413  -4.663  -1.656  1.00  1.16           H  
ATOM    626  HB  THR A  39      18.415  -2.842  -3.022  1.00  1.16           H  
ATOM    627  HG1 THR A  39      18.978  -5.000  -3.267  1.00  1.16           H  
ATOM    628 1HG2 THR A  39      19.298  -2.627  -0.684  1.00  1.16           H  
ATOM    629 2HG2 THR A  39      17.648  -2.037  -0.848  1.00  1.16           H  
ATOM    630 3HG2 THR A  39      17.963  -3.618  -0.111  1.00  1.16           H  
ATOM    631  N   ILE A  40      15.587  -1.950  -3.340  1.00  1.20           N  
ATOM    632  CA  ILE A  40      14.684  -0.810  -3.318  1.00  1.20           C  
ATOM    633  C   ILE A  40      13.243  -1.304  -3.111  1.00  1.20           C  
ATOM    634  O   ILE A  40      12.487  -0.710  -2.340  1.00  1.20           O  
ATOM    635  CB  ILE A  40      14.848   0.061  -4.580  1.00  1.20           C  
ATOM    636  CG1 ILE A  40      16.222   0.730  -4.532  1.00  1.20           C  
ATOM    637  CG2 ILE A  40      13.768   1.093  -4.649  1.00  1.20           C  
ATOM    638  CD1 ILE A  40      16.650   1.418  -5.783  1.00  1.20           C  
ATOM    639  H   ILE A  40      16.132  -2.134  -4.184  1.00  1.20           H  
ATOM    640  HA  ILE A  40      14.946  -0.183  -2.467  1.00  1.20           H  
ATOM    641  HB  ILE A  40      14.815  -0.574  -5.469  1.00  1.20           H  
ATOM    642 1HG1 ILE A  40      16.195   1.434  -3.771  1.00  1.20           H  
ATOM    643 2HG1 ILE A  40      16.964  -0.027  -4.281  1.00  1.20           H  
ATOM    644 1HG2 ILE A  40      13.910   1.693  -5.538  1.00  1.20           H  
ATOM    645 2HG2 ILE A  40      12.811   0.587  -4.697  1.00  1.20           H  
ATOM    646 3HG2 ILE A  40      13.803   1.732  -3.768  1.00  1.20           H  
ATOM    647 1HD1 ILE A  40      17.635   1.864  -5.637  1.00  1.20           H  
ATOM    648 2HD1 ILE A  40      16.693   0.696  -6.598  1.00  1.20           H  
ATOM    649 3HD1 ILE A  40      15.935   2.190  -6.010  1.00  1.20           H  
ATOM    650  N   ARG A  41      12.860  -2.393  -3.787  1.00  1.26           N  
ATOM    651  CA  ARG A  41      11.531  -2.973  -3.591  1.00  1.26           C  
ATOM    652  C   ARG A  41      11.348  -3.464  -2.136  1.00  1.26           C  
ATOM    653  O   ARG A  41      10.264  -3.331  -1.555  1.00  1.26           O  
ATOM    654  CB  ARG A  41      11.309  -4.109  -4.575  1.00  1.26           C  
ATOM    655  CG  ARG A  41      11.131  -3.655  -6.015  1.00  1.26           C  
ATOM    656  CD  ARG A  41      11.056  -4.803  -6.946  1.00  1.26           C  
ATOM    657  NE  ARG A  41      10.880  -4.378  -8.326  1.00  1.26           N  
ATOM    658  CZ  ARG A  41      11.026  -5.187  -9.393  1.00  1.26           C  
ATOM    659  NH1 ARG A  41      11.347  -6.449  -9.216  1.00  1.26           N  
ATOM    660  NH2 ARG A  41      10.850  -4.713 -10.615  1.00  1.26           N  
ATOM    661  H   ARG A  41      13.504  -2.827  -4.450  1.00  1.26           H  
ATOM    662  HA  ARG A  41      10.786  -2.203  -3.794  1.00  1.26           H  
ATOM    663 1HB  ARG A  41      12.156  -4.786  -4.545  1.00  1.26           H  
ATOM    664 2HB  ARG A  41      10.425  -4.674  -4.288  1.00  1.26           H  
ATOM    665 1HG  ARG A  41      10.206  -3.080  -6.095  1.00  1.26           H  
ATOM    666 2HG  ARG A  41      11.972  -3.027  -6.304  1.00  1.26           H  
ATOM    667 1HD  ARG A  41      11.982  -5.376  -6.882  1.00  1.26           H  
ATOM    668 2HD  ARG A  41      10.216  -5.439  -6.673  1.00  1.26           H  
ATOM    669  HE  ARG A  41      10.634  -3.412  -8.495  1.00  1.26           H  
ATOM    670 1HH1 ARG A  41      11.476  -6.809  -8.279  1.00  1.26           H  
ATOM    671 2HH1 ARG A  41      11.459  -7.060 -10.012  1.00  1.26           H  
ATOM    672 1HH2 ARG A  41      10.603  -3.742 -10.750  1.00  1.26           H  
ATOM    673 2HH2 ARG A  41      10.960  -5.322 -11.413  1.00  1.26           H  
ATOM    674  N   LYS A  42      12.406  -4.014  -1.521  1.00  1.34           N  
ATOM    675  CA  LYS A  42      12.299  -4.416  -0.118  1.00  1.34           C  
ATOM    676  C   LYS A  42      11.961  -3.196   0.724  1.00  1.34           C  
ATOM    677  O   LYS A  42      11.059  -3.243   1.559  1.00  1.34           O  
ATOM    678  CB  LYS A  42      13.584  -5.049   0.413  1.00  1.34           C  
ATOM    679  CG  LYS A  42      13.471  -5.498   1.881  1.00  1.34           C  
ATOM    680  CD  LYS A  42      14.745  -6.157   2.385  1.00  1.34           C  
ATOM    681  CE  LYS A  42      14.609  -6.548   3.853  1.00  1.34           C  
ATOM    682  NZ  LYS A  42      15.839  -7.219   4.366  1.00  1.34           N  
ATOM    683  H   LYS A  42      13.273  -4.168  -2.034  1.00  1.34           H  
ATOM    684  HA  LYS A  42      11.486  -5.134  -0.017  1.00  1.34           H  
ATOM    685 1HB  LYS A  42      13.855  -5.906  -0.203  1.00  1.34           H  
ATOM    686 2HB  LYS A  42      14.399  -4.334   0.353  1.00  1.34           H  
ATOM    687 1HG  LYS A  42      13.254  -4.627   2.507  1.00  1.34           H  
ATOM    688 2HG  LYS A  42      12.647  -6.204   1.977  1.00  1.34           H  
ATOM    689 1HD  LYS A  42      14.959  -7.047   1.791  1.00  1.34           H  
ATOM    690 2HD  LYS A  42      15.577  -5.458   2.279  1.00  1.34           H  
ATOM    691 1HE  LYS A  42      14.420  -5.651   4.441  1.00  1.34           H  
ATOM    692 2HE  LYS A  42      13.764  -7.226   3.966  1.00  1.34           H  
ATOM    693 1HZ  LYS A  42      15.710  -7.460   5.339  1.00  1.34           H  
ATOM    694 2HZ  LYS A  42      16.011  -8.057   3.831  1.00  1.34           H  
ATOM    695 3HZ  LYS A  42      16.630  -6.598   4.277  1.00  1.34           H  
ATOM    696  N   LEU A  43      12.671  -2.093   0.480  1.00  1.42           N  
ATOM    697  CA  LEU A  43      12.436  -0.841   1.189  1.00  1.42           C  
ATOM    698  C   LEU A  43      10.989  -0.388   1.030  1.00  1.42           C  
ATOM    699  O   LEU A  43      10.353   0.029   1.988  1.00  1.42           O  
ATOM    700  CB  LEU A  43      13.352   0.256   0.665  1.00  1.42           C  
ATOM    701  CG  LEU A  43      13.194   1.579   1.322  1.00  1.42           C  
ATOM    702  CD1 LEU A  43      13.576   1.505   2.760  1.00  1.42           C  
ATOM    703  CD2 LEU A  43      13.996   2.529   0.626  1.00  1.42           C  
ATOM    704  H   LEU A  43      13.414  -2.137  -0.221  1.00  1.42           H  
ATOM    705  HA  LEU A  43      12.624  -0.998   2.245  1.00  1.42           H  
ATOM    706 1HB  LEU A  43      14.373  -0.066   0.770  1.00  1.42           H  
ATOM    707 2HB  LEU A  43      13.158   0.409  -0.378  1.00  1.42           H  
ATOM    708  HG  LEU A  43      12.154   1.865   1.270  1.00  1.42           H  
ATOM    709 1HD1 LEU A  43      13.434   2.480   3.229  1.00  1.42           H  
ATOM    710 2HD1 LEU A  43      12.949   0.780   3.242  1.00  1.42           H  
ATOM    711 3HD1 LEU A  43      14.610   1.214   2.855  1.00  1.42           H  
ATOM    712 1HD2 LEU A  43      13.875   3.508   1.084  1.00  1.42           H  
ATOM    713 2HD2 LEU A  43      15.033   2.215   0.687  1.00  1.42           H  
ATOM    714 3HD2 LEU A  43      13.675   2.562  -0.414  1.00  1.42           H  
ATOM    715  N   GLU A  44      10.468  -0.468  -0.190  1.00  1.50           N  
ATOM    716  CA  GLU A  44       9.087  -0.085  -0.477  1.00  1.50           C  
ATOM    717  C   GLU A  44       8.131  -0.834   0.449  1.00  1.50           C  
ATOM    718  O   GLU A  44       7.248  -0.244   1.075  1.00  1.50           O  
ATOM    719  CB  GLU A  44       8.784  -0.466  -1.931  1.00  1.50           C  
ATOM    720  CG  GLU A  44       7.483  -0.032  -2.522  1.00  1.50           C  
ATOM    721  CD  GLU A  44       7.395  -0.359  -4.026  1.00  1.50           C  
ATOM    722  OE1 GLU A  44       7.541  -1.510  -4.385  1.00  1.50           O  
ATOM    723  OE2 GLU A  44       7.203   0.561  -4.816  1.00  1.50           O  
ATOM    724  H   GLU A  44      11.066  -0.790  -0.951  1.00  1.50           H  
ATOM    725  HA  GLU A  44       8.973   0.988  -0.325  1.00  1.50           H  
ATOM    726 1HB  GLU A  44       9.612  -0.202  -2.564  1.00  1.50           H  
ATOM    727 2HB  GLU A  44       8.717  -1.538  -1.976  1.00  1.50           H  
ATOM    728 1HG  GLU A  44       6.676  -0.542  -1.999  1.00  1.50           H  
ATOM    729 2HG  GLU A  44       7.367   1.036  -2.370  1.00  1.50           H  
ATOM    730  N   SER A  45       8.359  -2.143   0.575  1.00  1.55           N  
ATOM    731  CA  SER A  45       7.542  -2.986   1.432  1.00  1.55           C  
ATOM    732  C   SER A  45       7.759  -2.696   2.918  1.00  1.55           C  
ATOM    733  O   SER A  45       6.804  -2.688   3.703  1.00  1.55           O  
ATOM    734  CB  SER A  45       7.846  -4.449   1.161  1.00  1.55           C  
ATOM    735  OG  SER A  45       7.473  -4.821  -0.137  1.00  1.55           O  
ATOM    736  H   SER A  45       9.110  -2.564   0.020  1.00  1.55           H  
ATOM    737  HA  SER A  45       6.503  -2.793   1.200  1.00  1.55           H  
ATOM    738 1HB  SER A  45       8.909  -4.625   1.293  1.00  1.55           H  
ATOM    739 2HB  SER A  45       7.317  -5.063   1.885  1.00  1.55           H  
ATOM    740  HG  SER A  45       8.086  -4.354  -0.730  1.00  1.55           H  
ATOM    741  N   TYR A  46       9.021  -2.469   3.299  1.00  1.56           N  
ATOM    742  CA  TYR A  46       9.396  -2.262   4.690  1.00  1.56           C  
ATOM    743  C   TYR A  46      10.291  -1.033   4.934  1.00  1.56           C  
ATOM    744  O   TYR A  46      11.441  -1.224   5.322  1.00  1.56           O  
ATOM    745  CB  TYR A  46      10.168  -3.488   5.181  1.00  1.56           C  
ATOM    746  CG  TYR A  46       9.448  -4.788   4.967  1.00  1.56           C  
ATOM    747  CD1 TYR A  46       9.836  -5.601   3.912  1.00  1.56           C  
ATOM    748  CD2 TYR A  46       8.407  -5.171   5.791  1.00  1.56           C  
ATOM    749  CE1 TYR A  46       9.188  -6.793   3.681  1.00  1.56           C  
ATOM    750  CE2 TYR A  46       7.752  -6.364   5.560  1.00  1.56           C  
ATOM    751  CZ  TYR A  46       8.141  -7.175   4.511  1.00  1.56           C  
ATOM    752  OH  TYR A  46       7.487  -8.363   4.282  1.00  1.56           O  
ATOM    753  H   TYR A  46       9.751  -2.485   2.592  1.00  1.56           H  
ATOM    754  HA  TYR A  46       8.486  -2.151   5.277  1.00  1.56           H  
ATOM    755 1HB  TYR A  46      11.129  -3.542   4.659  1.00  1.56           H  
ATOM    756 2HB  TYR A  46      10.378  -3.385   6.245  1.00  1.56           H  
ATOM    757  HD1 TYR A  46      10.656  -5.290   3.261  1.00  1.56           H  
ATOM    758  HD2 TYR A  46       8.099  -4.529   6.615  1.00  1.56           H  
ATOM    759  HE1 TYR A  46       9.495  -7.429   2.850  1.00  1.56           H  
ATOM    760  HE2 TYR A  46       6.929  -6.667   6.206  1.00  1.56           H  
ATOM    761  HH  TYR A  46       6.794  -8.476   4.937  1.00  1.56           H  
ATOM    762  N   PRO A  47       9.793   0.220   4.864  1.00  1.53           N  
ATOM    763  CA  PRO A  47      10.561   1.474   4.912  1.00  1.53           C  
ATOM    764  C   PRO A  47      11.601   1.537   6.040  1.00  1.53           C  
ATOM    765  O   PRO A  47      12.675   2.135   5.898  1.00  1.53           O  
ATOM    766  CB  PRO A  47       9.458   2.507   5.135  1.00  1.53           C  
ATOM    767  CG  PRO A  47       8.260   1.904   4.467  1.00  1.53           C  
ATOM    768  CD  PRO A  47       8.342   0.427   4.754  1.00  1.53           C  
ATOM    769  HA  PRO A  47      11.022   1.646   3.932  1.00  1.53           H  
ATOM    770 1HB  PRO A  47       9.314   2.672   6.218  1.00  1.53           H  
ATOM    771 2HB  PRO A  47       9.753   3.462   4.711  1.00  1.53           H  
ATOM    772 1HG  PRO A  47       7.337   2.371   4.834  1.00  1.53           H  
ATOM    773 2HG  PRO A  47       8.310   2.090   3.382  1.00  1.53           H  
ATOM    774 1HD  PRO A  47       7.833   0.169   5.691  1.00  1.53           H  
ATOM    775 2HD  PRO A  47       7.928  -0.101   3.892  1.00  1.53           H  
ATOM    776  N   ASP A  48      11.289   0.862   7.145  1.00  1.48           N  
ATOM    777  CA  ASP A  48      12.118   0.803   8.341  1.00  1.48           C  
ATOM    778  C   ASP A  48      13.501   0.188   8.099  1.00  1.48           C  
ATOM    779  O   ASP A  48      14.409   0.370   8.908  1.00  1.48           O  
ATOM    780  CB  ASP A  48      11.399  -0.003   9.420  1.00  1.48           C  
ATOM    781  CG  ASP A  48      10.179   0.715   9.996  1.00  1.48           C  
ATOM    782  OD1 ASP A  48      10.019   1.888   9.741  1.00  1.48           O  
ATOM    783  OD2 ASP A  48       9.413   0.079  10.678  1.00  1.48           O  
ATOM    784  H   ASP A  48      10.410   0.372   7.169  1.00  1.48           H  
ATOM    785  HA  ASP A  48      12.262   1.821   8.703  1.00  1.48           H  
ATOM    786 1HB  ASP A  48      11.079  -0.957   8.999  1.00  1.48           H  
ATOM    787 2HB  ASP A  48      12.093  -0.222  10.231  1.00  1.48           H  
ATOM    788  N   ILE A  49      13.651  -0.583   7.018  1.00  1.43           N  
ATOM    789  CA  ILE A  49      14.931  -1.210   6.701  1.00  1.43           C  
ATOM    790  C   ILE A  49      16.049  -0.187   6.444  1.00  1.43           C  
ATOM    791  O   ILE A  49      17.225  -0.512   6.616  1.00  1.43           O  
ATOM    792  CB  ILE A  49      14.814  -2.207   5.520  1.00  1.43           C  
ATOM    793  CG1 ILE A  49      16.062  -3.078   5.454  1.00  1.43           C  
ATOM    794  CG2 ILE A  49      14.584  -1.521   4.223  1.00  1.43           C  
ATOM    795  CD1 ILE A  49      16.216  -3.998   6.633  1.00  1.43           C  
ATOM    796  H   ILE A  49      12.861  -0.712   6.387  1.00  1.43           H  
ATOM    797  HA  ILE A  49      15.228  -1.796   7.570  1.00  1.43           H  
ATOM    798  HB  ILE A  49      13.966  -2.867   5.706  1.00  1.43           H  
ATOM    799 1HG1 ILE A  49      16.032  -3.667   4.541  1.00  1.43           H  
ATOM    800 2HG1 ILE A  49      16.935  -2.434   5.420  1.00  1.43           H  
ATOM    801 1HG2 ILE A  49      14.481  -2.258   3.427  1.00  1.43           H  
ATOM    802 2HG2 ILE A  49      13.684  -0.957   4.320  1.00  1.43           H  
ATOM    803 3HG2 ILE A  49      15.405  -0.865   3.999  1.00  1.43           H  
ATOM    804 1HD1 ILE A  49      17.130  -4.580   6.523  1.00  1.43           H  
ATOM    805 2HD1 ILE A  49      16.272  -3.406   7.549  1.00  1.43           H  
ATOM    806 3HD1 ILE A  49      15.361  -4.669   6.689  1.00  1.43           H  
ATOM    807  N   GLY A  50      15.710   1.030   5.987  1.00  1.44           N  
ATOM    808  CA  GLY A  50      16.758   2.031   5.757  1.00  1.44           C  
ATOM    809  C   GLY A  50      17.086   2.726   7.081  1.00  1.44           C  
ATOM    810  O   GLY A  50      16.188   2.965   7.895  1.00  1.44           O  
ATOM    811  H   GLY A  50      14.725   1.276   5.868  1.00  1.44           H  
ATOM    812 1HA  GLY A  50      17.652   1.556   5.358  1.00  1.44           H  
ATOM    813 2HA  GLY A  50      16.419   2.757   5.022  1.00  1.44           H  
ATOM    814  N   ARG A  51      18.348   3.120   7.287  1.00  1.55           N  
ATOM    815  CA  ARG A  51      18.671   3.790   8.542  1.00  1.55           C  
ATOM    816  C   ARG A  51      18.301   5.268   8.438  1.00  1.55           C  
ATOM    817  O   ARG A  51      18.476   5.849   7.380  1.00  1.55           O  
ATOM    818  CB  ARG A  51      20.148   3.591   8.921  1.00  1.55           C  
ATOM    819  CG  ARG A  51      21.223   4.211   8.018  1.00  1.55           C  
ATOM    820  CD  ARG A  51      22.592   3.901   8.579  1.00  1.55           C  
ATOM    821  NE  ARG A  51      23.715   4.426   7.784  1.00  1.55           N  
ATOM    822  CZ  ARG A  51      25.005   4.404   8.193  1.00  1.55           C  
ATOM    823  NH1 ARG A  51      25.323   3.917   9.374  1.00  1.55           N  
ATOM    824  NH2 ARG A  51      25.943   4.878   7.397  1.00  1.55           N  
ATOM    825  H   ARG A  51      19.059   2.948   6.578  1.00  1.55           H  
ATOM    826  HA  ARG A  51      18.079   3.309   9.314  1.00  1.55           H  
ATOM    827 1HB  ARG A  51      20.334   3.970   9.916  1.00  1.55           H  
ATOM    828 2HB  ARG A  51      20.354   2.520   8.951  1.00  1.55           H  
ATOM    829 1HG  ARG A  51      21.158   3.779   7.027  1.00  1.55           H  
ATOM    830 2HG  ARG A  51      21.095   5.292   7.958  1.00  1.55           H  
ATOM    831 1HD  ARG A  51      22.665   4.324   9.579  1.00  1.55           H  
ATOM    832 2HD  ARG A  51      22.705   2.821   8.637  1.00  1.55           H  
ATOM    833  HE  ARG A  51      23.549   4.803   6.837  1.00  1.55           H  
ATOM    834 1HH1 ARG A  51      24.602   3.554   9.981  1.00  1.55           H  
ATOM    835 2HH1 ARG A  51      26.287   3.905   9.670  1.00  1.55           H  
ATOM    836 1HH2 ARG A  51      25.663   5.249   6.478  1.00  1.55           H  
ATOM    837 2HH2 ARG A  51      26.907   4.873   7.678  1.00  1.55           H  
ATOM    838  N   PRO A  52      17.851   5.922   9.529  1.00  1.80           N  
ATOM    839  CA  PRO A  52      17.461   7.332   9.619  1.00  1.80           C  
ATOM    840  C   PRO A  52      18.609   8.327   9.511  1.00  1.80           C  
ATOM    841  O   PRO A  52      18.380   9.532   9.424  1.00  1.80           O  
ATOM    842  CB  PRO A  52      16.806   7.409  10.996  1.00  1.80           C  
ATOM    843  CG  PRO A  52      17.440   6.304  11.793  1.00  1.80           C  
ATOM    844  CD  PRO A  52      17.674   5.188  10.805  1.00  1.80           C  
ATOM    845  HA  PRO A  52      16.718   7.549   8.840  1.00  1.80           H  
ATOM    846 1HB  PRO A  52      16.990   8.406  11.443  1.00  1.80           H  
ATOM    847 2HB  PRO A  52      15.717   7.301  10.900  1.00  1.80           H  
ATOM    848 1HG  PRO A  52      18.373   6.681  12.249  1.00  1.80           H  
ATOM    849 2HG  PRO A  52      16.782   6.010  12.626  1.00  1.80           H  
ATOM    850 1HD  PRO A  52      18.572   4.654  11.107  1.00  1.80           H  
ATOM    851 2HD  PRO A  52      16.787   4.533  10.755  1.00  1.80           H  
ATOM    852  N   ILE A  53      19.845   7.834   9.585  1.00  2.19           N  
ATOM    853  CA  ILE A  53      21.046   8.663   9.501  1.00  2.19           C  
ATOM    854  C   ILE A  53      21.147   9.568  10.744  1.00  2.19           C  
ATOM    855  O   ILE A  53      21.935   9.304  11.644  1.00  2.19           O  
ATOM    856  CB  ILE A  53      21.044   9.508   8.181  1.00  2.19           C  
ATOM    857  CG1 ILE A  53      21.049   8.579   6.953  1.00  2.19           C  
ATOM    858  CG2 ILE A  53      22.287  10.425   8.124  1.00  2.19           C  
ATOM    859  CD1 ILE A  53      20.733   9.326   5.671  1.00  2.19           C  
ATOM    860  H   ILE A  53      19.964   6.843   9.680  1.00  2.19           H  
ATOM    861  HA  ILE A  53      21.918   8.008   9.487  1.00  2.19           H  
ATOM    862  HB  ILE A  53      20.175  10.141   8.108  1.00  2.19           H  
ATOM    863 1HG1 ILE A  53      22.026   8.105   6.854  1.00  2.19           H  
ATOM    864 2HG1 ILE A  53      20.296   7.799   7.084  1.00  2.19           H  
ATOM    865 1HG2 ILE A  53      22.267  10.997   7.193  1.00  2.19           H  
ATOM    866 2HG2 ILE A  53      22.289  11.108   8.942  1.00  2.19           H  
ATOM    867 3HG2 ILE A  53      23.192   9.818   8.158  1.00  2.19           H  
ATOM    868 1HD1 ILE A  53      20.730   8.645   4.833  1.00  2.19           H  
ATOM    869 2HD1 ILE A  53      19.749   9.788   5.761  1.00  2.19           H  
ATOM    870 3HD1 ILE A  53      21.478  10.102   5.508  1.00  2.19           H  
ATOM    871  N   ASP A  54      20.374  10.652  10.743  1.00  2.69           N  
ATOM    872  CA  ASP A  54      20.277  11.685  11.792  1.00  2.69           C  
ATOM    873  C   ASP A  54      21.538  12.508  12.117  1.00  2.69           C  
ATOM    874  O   ASP A  54      21.495  13.360  13.002  1.00  2.69           O  
ATOM    875  CB  ASP A  54      19.728  11.111  13.102  1.00  2.69           C  
ATOM    876  CG  ASP A  54      18.229  10.731  13.048  1.00  2.69           C  
ATOM    877  OD1 ASP A  54      17.453  11.488  12.496  1.00  2.69           O  
ATOM    878  OD2 ASP A  54      17.878   9.703  13.581  1.00  2.69           O  
ATOM    879  H   ASP A  54      19.739  10.722   9.952  1.00  2.69           H  
ATOM    880  HA  ASP A  54      19.530  12.393  11.437  1.00  2.69           H  
ATOM    881 1HB  ASP A  54      20.304  10.231  13.386  1.00  2.69           H  
ATOM    882 2HB  ASP A  54      19.865  11.848  13.892  1.00  2.69           H  
ATOM    883  N   ASP A  55      22.637  12.301  11.397  1.00  3.13           N  
ATOM    884  CA  ASP A  55      23.801  13.183  11.535  1.00  3.13           C  
ATOM    885  C   ASP A  55      23.559  14.463  10.742  1.00  3.13           C  
ATOM    886  O   ASP A  55      23.984  15.557  11.114  1.00  3.13           O  
ATOM    887  CB  ASP A  55      25.081  12.518  11.018  1.00  3.13           C  
ATOM    888  CG  ASP A  55      25.565  11.339  11.858  1.00  3.13           C  
ATOM    889  OD1 ASP A  55      25.095  11.173  12.957  1.00  3.13           O  
ATOM    890  OD2 ASP A  55      26.420  10.624  11.389  1.00  3.13           O  
ATOM    891  H   ASP A  55      22.650  11.538  10.738  1.00  3.13           H  
ATOM    892  HA  ASP A  55      23.928  13.441  12.586  1.00  3.13           H  
ATOM    893 1HB  ASP A  55      24.913  12.166  10.000  1.00  3.13           H  
ATOM    894 2HB  ASP A  55      25.877  13.262  10.974  1.00  3.13           H  
ATOM    895  N   ASN A  56      22.908  14.268   9.610  1.00  3.28           N  
ATOM    896  CA  ASN A  56      22.585  15.277   8.618  1.00  3.28           C  
ATOM    897  C   ASN A  56      21.569  14.647   7.690  1.00  3.28           C  
ATOM    898  O   ASN A  56      21.150  13.514   7.925  1.00  3.28           O  
ATOM    899  CB  ASN A  56      23.831  15.742   7.874  1.00  3.28           C  
ATOM    900  CG  ASN A  56      23.744  17.185   7.405  1.00  3.28           C  
ATOM    901  OD1 ASN A  56      22.682  17.630   6.950  1.00  3.28           O  
ATOM    902  ND2 ASN A  56      24.829  17.909   7.512  1.00  3.28           N  
ATOM    903  H   ASN A  56      22.601  13.328   9.426  1.00  3.28           H  
ATOM    904  HA  ASN A  56      22.117  16.130   9.104  1.00  3.28           H  
ATOM    905 1HB  ASN A  56      24.707  15.634   8.514  1.00  3.28           H  
ATOM    906 2HB  ASN A  56      23.984  15.102   7.001  1.00  3.28           H  
ATOM    907 1HD2 ASN A  56      24.822  18.864   7.220  1.00  3.28           H  
ATOM    908 2HD2 ASN A  56      25.662  17.507   7.889  1.00  3.28           H  
ATOM    909  N   ASP A  57      21.172  15.356   6.641  1.00  3.05           N  
ATOM    910  CA  ASP A  57      20.223  14.788   5.686  1.00  3.05           C  
ATOM    911  C   ASP A  57      18.983  14.266   6.412  1.00  3.05           C  
ATOM    912  O   ASP A  57      18.528  13.144   6.193  1.00  3.05           O  
ATOM    913  CB  ASP A  57      20.889  13.679   4.855  1.00  3.05           C  
ATOM    914  CG  ASP A  57      22.036  14.206   3.980  1.00  3.05           C  
ATOM    915  OD1 ASP A  57      21.897  15.277   3.436  1.00  3.05           O  
ATOM    916  OD2 ASP A  57      23.049  13.550   3.891  1.00  3.05           O  
ATOM    917  H   ASP A  57      21.543  16.291   6.520  1.00  3.05           H  
ATOM    918  HA  ASP A  57      19.904  15.577   5.004  1.00  3.05           H  
ATOM    919 1HB  ASP A  57      21.265  12.887   5.503  1.00  3.05           H  
ATOM    920 2HB  ASP A  57      20.147  13.230   4.199  1.00  3.05           H  
ATOM    921  N   PHE A  58      18.446  15.083   7.300  1.00  2.55           N  
ATOM    922  CA  PHE A  58      17.299  14.679   8.081  1.00  2.55           C  
ATOM    923  C   PHE A  58      16.132  14.435   7.148  1.00  2.55           C  
ATOM    924  O   PHE A  58      15.986  15.134   6.143  1.00  2.55           O  
ATOM    925  CB  PHE A  58      16.987  15.760   9.101  1.00  2.55           C  
ATOM    926  CG  PHE A  58      18.064  15.856  10.142  1.00  2.55           C  
ATOM    927  CD1 PHE A  58      19.090  16.782   9.996  1.00  2.55           C  
ATOM    928  CD2 PHE A  58      18.072  15.032  11.252  1.00  2.55           C  
ATOM    929  CE1 PHE A  58      20.095  16.879  10.935  1.00  2.55           C  
ATOM    930  CE2 PHE A  58      19.074  15.135  12.189  1.00  2.55           C  
ATOM    931  CZ  PHE A  58      20.088  16.057  12.028  1.00  2.55           C  
ATOM    932  H   PHE A  58      18.857  15.995   7.440  1.00  2.55           H  
ATOM    933  HA  PHE A  58      17.536  13.748   8.603  1.00  2.55           H  
ATOM    934 1HB  PHE A  58      16.893  16.725   8.606  1.00  2.55           H  
ATOM    935 2HB  PHE A  58      16.042  15.540   9.597  1.00  2.55           H  
ATOM    936  HD1 PHE A  58      19.097  17.435   9.123  1.00  2.55           H  
ATOM    937  HD2 PHE A  58      17.278  14.288  11.385  1.00  2.55           H  
ATOM    938  HE1 PHE A  58      20.897  17.606  10.807  1.00  2.55           H  
ATOM    939  HE2 PHE A  58      19.073  14.474  13.060  1.00  2.55           H  
ATOM    940  HZ  PHE A  58      20.884  16.123  12.772  1.00  2.55           H  
ATOM    941  N   SER A  59      15.315  13.431   7.485  1.00  2.01           N  
ATOM    942  CA  SER A  59      14.146  12.967   6.716  1.00  2.01           C  
ATOM    943  C   SER A  59      14.548  12.025   5.570  1.00  2.01           C  
ATOM    944  O   SER A  59      13.676  11.498   4.867  1.00  2.01           O  
ATOM    945  CB  SER A  59      13.294  14.110   6.171  1.00  2.01           C  
ATOM    946  OG  SER A  59      13.775  14.597   4.952  1.00  2.01           O  
ATOM    947  H   SER A  59      15.532  12.927   8.336  1.00  2.01           H  
ATOM    948  HA  SER A  59      13.510  12.397   7.393  1.00  2.01           H  
ATOM    949 1HB  SER A  59      12.270  13.759   6.040  1.00  2.01           H  
ATOM    950 2HB  SER A  59      13.267  14.919   6.901  1.00  2.01           H  
ATOM    951  HG  SER A  59      14.656  14.936   5.155  1.00  2.01           H  
ATOM    952  N   PHE A  60      15.857  11.784   5.421  1.00  1.58           N  
ATOM    953  CA  PHE A  60      16.353  10.835   4.442  1.00  1.58           C  
ATOM    954  C   PHE A  60      16.815   9.571   5.145  1.00  1.58           C  
ATOM    955  O   PHE A  60      17.197   9.604   6.313  1.00  1.58           O  
ATOM    956  CB  PHE A  60      17.525  11.401   3.642  1.00  1.58           C  
ATOM    957  CG  PHE A  60      17.181  12.545   2.726  1.00  1.58           C  
ATOM    958  CD1 PHE A  60      17.117  13.833   3.200  1.00  1.58           C  
ATOM    959  CD2 PHE A  60      16.952  12.334   1.380  1.00  1.58           C  
ATOM    960  CE1 PHE A  60      16.824  14.884   2.367  1.00  1.58           C  
ATOM    961  CE2 PHE A  60      16.663  13.388   0.544  1.00  1.58           C  
ATOM    962  CZ  PHE A  60      16.596  14.659   1.034  1.00  1.58           C  
ATOM    963  H   PHE A  60      16.551  12.273   5.988  1.00  1.58           H  
ATOM    964  HA  PHE A  60      15.548  10.582   3.768  1.00  1.58           H  
ATOM    965 1HB  PHE A  60      18.315  11.705   4.303  1.00  1.58           H  
ATOM    966 2HB  PHE A  60      17.921  10.601   3.031  1.00  1.58           H  
ATOM    967  HD1 PHE A  60      17.295  14.018   4.249  1.00  1.58           H  
ATOM    968  HD2 PHE A  60      17.001  11.324   0.984  1.00  1.58           H  
ATOM    969  HE1 PHE A  60      16.774  15.894   2.769  1.00  1.58           H  
ATOM    970  HE2 PHE A  60      16.479  13.210  -0.515  1.00  1.58           H  
ATOM    971  HZ  PHE A  60      16.362  15.487   0.367  1.00  1.58           H  
ATOM    972  N   ARG A  61      16.754   8.457   4.431  1.00  1.30           N  
ATOM    973  CA  ARG A  61      17.252   7.193   4.946  1.00  1.30           C  
ATOM    974  C   ARG A  61      18.326   6.619   4.043  1.00  1.30           C  
ATOM    975  O   ARG A  61      18.360   6.903   2.844  1.00  1.30           O  
ATOM    976  CB  ARG A  61      16.143   6.150   5.116  1.00  1.30           C  
ATOM    977  CG  ARG A  61      15.107   6.451   6.193  1.00  1.30           C  
ATOM    978  CD  ARG A  61      14.031   5.392   6.284  1.00  1.30           C  
ATOM    979  NE  ARG A  61      13.028   5.746   7.285  1.00  1.30           N  
ATOM    980  CZ  ARG A  61      13.035   5.370   8.593  1.00  1.30           C  
ATOM    981  NH1 ARG A  61      13.967   4.575   9.087  1.00  1.30           N  
ATOM    982  NH2 ARG A  61      12.073   5.810   9.394  1.00  1.30           N  
ATOM    983  H   ARG A  61      16.388   8.515   3.491  1.00  1.30           H  
ATOM    984  HA  ARG A  61      17.686   7.395   5.916  1.00  1.30           H  
ATOM    985 1HB  ARG A  61      15.616   6.017   4.170  1.00  1.30           H  
ATOM    986 2HB  ARG A  61      16.599   5.198   5.372  1.00  1.30           H  
ATOM    987 1HG  ARG A  61      15.609   6.486   7.151  1.00  1.30           H  
ATOM    988 2HG  ARG A  61      14.635   7.413   5.992  1.00  1.30           H  
ATOM    989 1HD  ARG A  61      13.530   5.280   5.321  1.00  1.30           H  
ATOM    990 2HD  ARG A  61      14.474   4.437   6.571  1.00  1.30           H  
ATOM    991  HE  ARG A  61      12.279   6.353   6.987  1.00  1.30           H  
ATOM    992 1HH1 ARG A  61      14.714   4.178   8.493  1.00  1.30           H  
ATOM    993 2HH1 ARG A  61      13.929   4.310  10.058  1.00  1.30           H  
ATOM    994 1HH2 ARG A  61      11.348   6.412   9.030  1.00  1.30           H  
ATOM    995 2HH2 ARG A  61      12.059   5.536  10.365  1.00  1.30           H  
ATOM    996  N   GLU A  62      19.196   5.799   4.617  1.00  1.16           N  
ATOM    997  CA  GLU A  62      20.258   5.143   3.852  1.00  1.16           C  
ATOM    998  C   GLU A  62      20.168   3.619   3.918  1.00  1.16           C  
ATOM    999  O   GLU A  62      19.955   3.031   4.985  1.00  1.16           O  
ATOM   1000  CB  GLU A  62      21.634   5.632   4.309  1.00  1.16           C  
ATOM   1001  CG  GLU A  62      22.806   5.026   3.556  1.00  1.16           C  
ATOM   1002  CD  GLU A  62      24.115   5.607   3.981  1.00  1.16           C  
ATOM   1003  OE1 GLU A  62      24.445   5.470   5.139  1.00  1.16           O  
ATOM   1004  OE2 GLU A  62      24.787   6.189   3.166  1.00  1.16           O  
ATOM   1005  H   GLU A  62      19.099   5.638   5.619  1.00  1.16           H  
ATOM   1006  HA  GLU A  62      20.144   5.428   2.809  1.00  1.16           H  
ATOM   1007 1HB  GLU A  62      21.695   6.702   4.170  1.00  1.16           H  
ATOM   1008 2HB  GLU A  62      21.763   5.435   5.366  1.00  1.16           H  
ATOM   1009 1HG  GLU A  62      22.827   3.951   3.733  1.00  1.16           H  
ATOM   1010 2HG  GLU A  62      22.661   5.188   2.486  1.00  1.16           H  
ATOM   1011  N   LEU A  63      20.310   2.974   2.769  1.00  1.12           N  
ATOM   1012  CA  LEU A  63      20.196   1.523   2.709  1.00  1.12           C  
ATOM   1013  C   LEU A  63      21.321   0.866   1.921  1.00  1.12           C  
ATOM   1014  O   LEU A  63      21.722   1.335   0.852  1.00  1.12           O  
ATOM   1015  CB  LEU A  63      18.840   1.151   2.107  1.00  1.12           C  
ATOM   1016  CG  LEU A  63      18.478  -0.296   2.001  1.00  1.12           C  
ATOM   1017  CD1 LEU A  63      18.376  -0.895   3.375  1.00  1.12           C  
ATOM   1018  CD2 LEU A  63      17.128  -0.367   1.317  1.00  1.12           C  
ATOM   1019  H   LEU A  63      20.471   3.516   1.918  1.00  1.12           H  
ATOM   1020  HA  LEU A  63      20.235   1.136   3.727  1.00  1.12           H  
ATOM   1021 1HB  LEU A  63      18.045   1.677   2.632  1.00  1.12           H  
ATOM   1022 2HB  LEU A  63      18.863   1.472   1.091  1.00  1.12           H  
ATOM   1023  HG  LEU A  63      19.230  -0.846   1.426  1.00  1.12           H  
ATOM   1024 1HD1 LEU A  63      18.087  -1.940   3.291  1.00  1.12           H  
ATOM   1025 2HD1 LEU A  63      19.333  -0.827   3.883  1.00  1.12           H  
ATOM   1026 3HD1 LEU A  63      17.637  -0.360   3.942  1.00  1.12           H  
ATOM   1027 1HD2 LEU A  63      16.803  -1.404   1.236  1.00  1.12           H  
ATOM   1028 2HD2 LEU A  63      16.416   0.183   1.909  1.00  1.12           H  
ATOM   1029 3HD2 LEU A  63      17.192   0.078   0.322  1.00  1.12           H  
ATOM   1030  N   LEU A  64      21.877  -0.196   2.500  1.00  1.16           N  
ATOM   1031  CA  LEU A  64      22.920  -0.973   1.843  1.00  1.16           C  
ATOM   1032  C   LEU A  64      22.356  -2.137   1.050  1.00  1.16           C  
ATOM   1033  O   LEU A  64      21.616  -2.978   1.566  1.00  1.16           O  
ATOM   1034  CB  LEU A  64      23.956  -1.485   2.846  1.00  1.16           C  
ATOM   1035  CG  LEU A  64      25.038  -2.461   2.254  1.00  1.16           C  
ATOM   1036  CD1 LEU A  64      25.877  -1.765   1.227  1.00  1.16           C  
ATOM   1037  CD2 LEU A  64      25.921  -2.954   3.371  1.00  1.16           C  
ATOM   1038  H   LEU A  64      21.531  -0.501   3.398  1.00  1.16           H  
ATOM   1039  HA  LEU A  64      23.436  -0.321   1.141  1.00  1.16           H  
ATOM   1040 1HB  LEU A  64      24.479  -0.630   3.273  1.00  1.16           H  
ATOM   1041 2HB  LEU A  64      23.439  -2.012   3.645  1.00  1.16           H  
ATOM   1042  HG  LEU A  64      24.542  -3.314   1.772  1.00  1.16           H  
ATOM   1043 1HD1 LEU A  64      26.611  -2.463   0.831  1.00  1.16           H  
ATOM   1044 2HD1 LEU A  64      25.264  -1.425   0.436  1.00  1.16           H  
ATOM   1045 3HD1 LEU A  64      26.369  -0.933   1.682  1.00  1.16           H  
ATOM   1046 1HD2 LEU A  64      26.666  -3.639   2.963  1.00  1.16           H  
ATOM   1047 2HD2 LEU A  64      26.420  -2.109   3.843  1.00  1.16           H  
ATOM   1048 3HD2 LEU A  64      25.313  -3.478   4.109  1.00  1.16           H  
ATOM   1049  N   ILE A  65      22.746  -2.152  -0.209  1.00  1.27           N  
ATOM   1050  CA  ILE A  65      22.391  -3.118  -1.219  1.00  1.27           C  
ATOM   1051  C   ILE A  65      23.539  -4.100  -1.378  1.00  1.27           C  
ATOM   1052  O   ILE A  65      24.630  -3.712  -1.790  1.00  1.27           O  
ATOM   1053  CB  ILE A  65      22.284  -2.362  -2.536  1.00  1.27           C  
ATOM   1054  CG1 ILE A  65      21.206  -1.228  -2.416  1.00  1.27           C  
ATOM   1055  CG2 ILE A  65      22.029  -3.318  -3.676  1.00  1.27           C  
ATOM   1056  CD1 ILE A  65      21.205  -0.205  -3.507  1.00  1.27           C  
ATOM   1057  H   ILE A  65      23.345  -1.393  -0.511  1.00  1.27           H  
ATOM   1058  HA  ILE A  65      21.474  -3.639  -0.950  1.00  1.27           H  
ATOM   1059  HB  ILE A  65      23.211  -1.886  -2.700  1.00  1.27           H  
ATOM   1060 1HG1 ILE A  65      20.254  -1.672  -2.434  1.00  1.27           H  
ATOM   1061 2HG1 ILE A  65      21.342  -0.707  -1.463  1.00  1.27           H  
ATOM   1062 1HG2 ILE A  65      22.016  -2.774  -4.592  1.00  1.27           H  
ATOM   1063 2HG2 ILE A  65      22.826  -4.062  -3.718  1.00  1.27           H  
ATOM   1064 3HG2 ILE A  65      21.078  -3.822  -3.525  1.00  1.27           H  
ATOM   1065 1HD1 ILE A  65      20.404   0.508  -3.324  1.00  1.27           H  
ATOM   1066 2HD1 ILE A  65      22.155   0.322  -3.524  1.00  1.27           H  
ATOM   1067 3HD1 ILE A  65      21.042  -0.689  -4.433  1.00  1.27           H  
ATOM   1068  N   ASP A  66      23.336  -5.367  -1.074  1.00  1.40           N  
ATOM   1069  CA  ASP A  66      24.455  -6.296  -1.194  1.00  1.40           C  
ATOM   1070  C   ASP A  66      24.699  -6.690  -2.651  1.00  1.40           C  
ATOM   1071  O   ASP A  66      23.745  -6.849  -3.415  1.00  1.40           O  
ATOM   1072  CB  ASP A  66      24.202  -7.554  -0.369  1.00  1.40           C  
ATOM   1073  CG  ASP A  66      24.235  -7.328   1.155  1.00  1.40           C  
ATOM   1074  OD1 ASP A  66      24.908  -6.440   1.620  1.00  1.40           O  
ATOM   1075  OD2 ASP A  66      23.565  -8.060   1.835  1.00  1.40           O  
ATOM   1076  H   ASP A  66      22.429  -5.679  -0.747  1.00  1.40           H  
ATOM   1077  HA  ASP A  66      25.357  -5.808  -0.818  1.00  1.40           H  
ATOM   1078 1HB  ASP A  66      23.233  -7.973  -0.636  1.00  1.40           H  
ATOM   1079 2HB  ASP A  66      24.959  -8.300  -0.623  1.00  1.40           H  
ATOM   1080  N   PHE A  67      25.961  -6.888  -3.024  1.00  1.53           N  
ATOM   1081  CA  PHE A  67      26.301  -7.415  -4.341  1.00  1.53           C  
ATOM   1082  C   PHE A  67      27.638  -8.156  -4.344  1.00  1.53           C  
ATOM   1083  O   PHE A  67      28.715  -7.551  -4.330  1.00  1.53           O  
ATOM   1084  CB  PHE A  67      26.346  -6.291  -5.370  1.00  1.53           C  
ATOM   1085  CG  PHE A  67      26.640  -6.795  -6.726  1.00  1.53           C  
ATOM   1086  CD1 PHE A  67      25.850  -7.765  -7.279  1.00  1.53           C  
ATOM   1087  CD2 PHE A  67      27.721  -6.308  -7.455  1.00  1.53           C  
ATOM   1088  CE1 PHE A  67      26.126  -8.261  -8.521  1.00  1.53           C  
ATOM   1089  CE2 PHE A  67      27.996  -6.804  -8.717  1.00  1.53           C  
ATOM   1090  CZ  PHE A  67      27.191  -7.789  -9.244  1.00  1.53           C  
ATOM   1091  H   PHE A  67      26.725  -6.686  -2.379  1.00  1.53           H  
ATOM   1092  HA  PHE A  67      25.521  -8.120  -4.635  1.00  1.53           H  
ATOM   1093 1HB  PHE A  67      25.386  -5.772  -5.392  1.00  1.53           H  
ATOM   1094 2HB  PHE A  67      27.116  -5.567  -5.094  1.00  1.53           H  
ATOM   1095  HD1 PHE A  67      25.001  -8.149  -6.710  1.00  1.53           H  
ATOM   1096  HD2 PHE A  67      28.354  -5.530  -7.020  1.00  1.53           H  
ATOM   1097  HE1 PHE A  67      25.503  -9.024  -8.924  1.00  1.53           H  
ATOM   1098  HE2 PHE A  67      28.842  -6.421  -9.288  1.00  1.53           H  
ATOM   1099  HZ  PHE A  67      27.392  -8.188 -10.230  1.00  1.53           H  
ATOM   1100  N   GLY A  68      27.583  -9.477  -4.462  1.00  1.61           N  
ATOM   1101  CA  GLY A  68      28.812 -10.255  -4.403  1.00  1.61           C  
ATOM   1102  C   GLY A  68      29.474  -9.997  -3.058  1.00  1.61           C  
ATOM   1103  O   GLY A  68      28.826 -10.095  -2.018  1.00  1.61           O  
ATOM   1104  H   GLY A  68      26.689  -9.941  -4.526  1.00  1.61           H  
ATOM   1105 1HA  GLY A  68      28.590 -11.317  -4.515  1.00  1.61           H  
ATOM   1106 2HA  GLY A  68      29.478  -9.965  -5.216  1.00  1.61           H  
ATOM   1107  N   ASP A  69      30.751  -9.618  -3.091  1.00  1.62           N  
ATOM   1108  CA  ASP A  69      31.525  -9.324  -1.884  1.00  1.62           C  
ATOM   1109  C   ASP A  69      31.592  -7.811  -1.651  1.00  1.62           C  
ATOM   1110  O   ASP A  69      32.364  -7.318  -0.824  1.00  1.62           O  
ATOM   1111  CB  ASP A  69      32.938  -9.879  -2.031  1.00  1.62           C  
ATOM   1112  CG  ASP A  69      32.965 -11.403  -2.125  1.00  1.62           C  
ATOM   1113  OD1 ASP A  69      32.263 -12.043  -1.382  1.00  1.62           O  
ATOM   1114  OD2 ASP A  69      33.676 -11.907  -2.959  1.00  1.62           O  
ATOM   1115  H   ASP A  69      31.208  -9.543  -3.988  1.00  1.62           H  
ATOM   1116  HA  ASP A  69      31.037  -9.787  -1.027  1.00  1.62           H  
ATOM   1117 1HB  ASP A  69      33.399  -9.462  -2.926  1.00  1.62           H  
ATOM   1118 2HB  ASP A  69      33.540  -9.568  -1.178  1.00  1.62           H  
ATOM   1119  N   THR A  70      30.798  -7.094  -2.435  1.00  1.55           N  
ATOM   1120  CA  THR A  70      30.673  -5.650  -2.461  1.00  1.55           C  
ATOM   1121  C   THR A  70      29.207  -5.296  -2.272  1.00  1.55           C  
ATOM   1122  O   THR A  70      28.405  -6.137  -1.851  1.00  1.55           O  
ATOM   1123  CB  THR A  70      31.194  -5.060  -3.788  1.00  1.55           C  
ATOM   1124  OG1 THR A  70      30.339  -5.460  -4.873  1.00  1.55           O  
ATOM   1125  CG2 THR A  70      32.604  -5.547  -4.060  1.00  1.55           C  
ATOM   1126  H   THR A  70      30.185  -7.583  -3.084  1.00  1.55           H  
ATOM   1127  HA  THR A  70      31.240  -5.223  -1.633  1.00  1.55           H  
ATOM   1128  HB  THR A  70      31.209  -3.981  -3.723  1.00  1.55           H  
ATOM   1129  HG1 THR A  70      29.906  -6.319  -4.654  1.00  1.55           H  
ATOM   1130 1HG2 THR A  70      32.959  -5.116  -4.994  1.00  1.55           H  
ATOM   1131 2HG2 THR A  70      33.256  -5.241  -3.243  1.00  1.55           H  
ATOM   1132 3HG2 THR A  70      32.607  -6.632  -4.139  1.00  1.55           H  
ATOM   1133  N   GLY A  71      28.879  -4.037  -2.522  1.00  1.43           N  
ATOM   1134  CA  GLY A  71      27.521  -3.547  -2.394  1.00  1.43           C  
ATOM   1135  C   GLY A  71      27.413  -2.087  -2.804  1.00  1.43           C  
ATOM   1136  O   GLY A  71      28.412  -1.438  -3.148  1.00  1.43           O  
ATOM   1137  H   GLY A  71      29.593  -3.403  -2.835  1.00  1.43           H  
ATOM   1138 1HA  GLY A  71      26.857  -4.145  -3.015  1.00  1.43           H  
ATOM   1139 2HA  GLY A  71      27.186  -3.666  -1.364  1.00  1.43           H  
ATOM   1140  N   TYR A  72      26.183  -1.591  -2.767  1.00  1.29           N  
ATOM   1141  CA  TYR A  72      25.864  -0.224  -3.160  1.00  1.29           C  
ATOM   1142  C   TYR A  72      25.098   0.481  -2.059  1.00  1.29           C  
ATOM   1143  O   TYR A  72      24.368  -0.138  -1.295  1.00  1.29           O  
ATOM   1144  CB  TYR A  72      24.996  -0.214  -4.428  1.00  1.29           C  
ATOM   1145  CG  TYR A  72      25.588  -0.881  -5.584  1.00  1.29           C  
ATOM   1146  CD1 TYR A  72      25.427  -2.258  -5.733  1.00  1.29           C  
ATOM   1147  CD2 TYR A  72      26.271  -0.159  -6.511  1.00  1.29           C  
ATOM   1148  CE1 TYR A  72      25.973  -2.885  -6.819  1.00  1.29           C  
ATOM   1149  CE2 TYR A  72      26.809  -0.795  -7.589  1.00  1.29           C  
ATOM   1150  CZ  TYR A  72      26.671  -2.137  -7.744  1.00  1.29           C  
ATOM   1151  OH  TYR A  72      27.227  -2.740  -8.824  1.00  1.29           O  
ATOM   1152  H   TYR A  72      25.447  -2.220  -2.458  1.00  1.29           H  
ATOM   1153  HA  TYR A  72      26.784   0.326  -3.331  1.00  1.29           H  
ATOM   1154 1HB  TYR A  72      24.064  -0.675  -4.245  1.00  1.29           H  
ATOM   1155 2HB  TYR A  72      24.791   0.823  -4.707  1.00  1.29           H  
ATOM   1156  HD1 TYR A  72      24.871  -2.832  -4.987  1.00  1.29           H  
ATOM   1157  HD2 TYR A  72      26.386   0.917  -6.389  1.00  1.29           H  
ATOM   1158  HE1 TYR A  72      25.858  -3.953  -6.952  1.00  1.29           H  
ATOM   1159  HE2 TYR A  72      27.353  -0.238  -8.329  1.00  1.29           H  
ATOM   1160  HH  TYR A  72      27.552  -2.065  -9.427  1.00  1.29           H  
ATOM   1161  N   LEU A  73      25.252   1.776  -1.979  1.00  1.19           N  
ATOM   1162  CA  LEU A  73      24.502   2.541  -1.018  1.00  1.19           C  
ATOM   1163  C   LEU A  73      23.445   3.333  -1.743  1.00  1.19           C  
ATOM   1164  O   LEU A  73      23.671   3.846  -2.841  1.00  1.19           O  
ATOM   1165  CB  LEU A  73      25.442   3.482  -0.268  1.00  1.19           C  
ATOM   1166  CG  LEU A  73      26.594   2.787   0.456  1.00  1.19           C  
ATOM   1167  CD1 LEU A  73      27.524   3.821   1.053  1.00  1.19           C  
ATOM   1168  CD2 LEU A  73      26.021   1.896   1.531  1.00  1.19           C  
ATOM   1169  H   LEU A  73      25.875   2.242  -2.622  1.00  1.19           H  
ATOM   1170  HA  LEU A  73      24.013   1.871  -0.311  1.00  1.19           H  
ATOM   1171 1HB  LEU A  73      25.871   4.188  -0.979  1.00  1.19           H  
ATOM   1172 2HB  LEU A  73      24.863   4.041   0.475  1.00  1.19           H  
ATOM   1173  HG  LEU A  73      27.162   2.189  -0.256  1.00  1.19           H  
ATOM   1174 1HD1 LEU A  73      28.350   3.325   1.565  1.00  1.19           H  
ATOM   1175 2HD1 LEU A  73      27.922   4.452   0.258  1.00  1.19           H  
ATOM   1176 3HD1 LEU A  73      26.972   4.440   1.767  1.00  1.19           H  
ATOM   1177 1HD2 LEU A  73      26.827   1.387   2.053  1.00  1.19           H  
ATOM   1178 2HD2 LEU A  73      25.452   2.503   2.240  1.00  1.19           H  
ATOM   1179 3HD2 LEU A  73      25.361   1.167   1.072  1.00  1.19           H  
ATOM   1180  N   ALA A  74      22.306   3.504  -1.116  1.00  1.13           N  
ATOM   1181  CA  ALA A  74      21.306   4.355  -1.721  1.00  1.13           C  
ATOM   1182  C   ALA A  74      20.652   5.223  -0.680  1.00  1.13           C  
ATOM   1183  O   ALA A  74      20.444   4.810   0.466  1.00  1.13           O  
ATOM   1184  CB  ALA A  74      20.277   3.507  -2.437  1.00  1.13           C  
ATOM   1185  H   ALA A  74      22.119   3.001  -0.248  1.00  1.13           H  
ATOM   1186  HA  ALA A  74      21.791   5.015  -2.434  1.00  1.13           H  
ATOM   1187 1HB  ALA A  74      19.527   4.153  -2.900  1.00  1.13           H  
ATOM   1188 2HB  ALA A  74      20.771   2.914  -3.203  1.00  1.13           H  
ATOM   1189 3HB  ALA A  74      19.825   2.860  -1.713  1.00  1.13           H  
ATOM   1190  N   MET A  75      20.337   6.445  -1.087  1.00  1.13           N  
ATOM   1191  CA  MET A  75      19.645   7.370  -0.207  1.00  1.13           C  
ATOM   1192  C   MET A  75      18.231   7.590  -0.690  1.00  1.13           C  
ATOM   1193  O   MET A  75      17.996   7.753  -1.895  1.00  1.13           O  
ATOM   1194  CB  MET A  75      20.383   8.692  -0.062  1.00  1.13           C  
ATOM   1195  CG  MET A  75      19.679   9.661   0.899  1.00  1.13           C  
ATOM   1196  SD  MET A  75      20.553  11.207   1.171  1.00  1.13           S  
ATOM   1197  CE  MET A  75      21.917  10.642   2.136  1.00  1.13           C  
ATOM   1198  H   MET A  75      20.557   6.707  -2.051  1.00  1.13           H  
ATOM   1199  HA  MET A  75      19.582   6.922   0.779  1.00  1.13           H  
ATOM   1200 1HB  MET A  75      21.396   8.515   0.293  1.00  1.13           H  
ATOM   1201 2HB  MET A  75      20.443   9.176  -1.025  1.00  1.13           H  
ATOM   1202 1HG  MET A  75      18.706   9.902   0.492  1.00  1.13           H  
ATOM   1203 2HG  MET A  75      19.532   9.168   1.864  1.00  1.13           H  
ATOM   1204 1HE  MET A  75      22.559  11.490   2.390  1.00  1.13           H  
ATOM   1205 2HE  MET A  75      21.549  10.186   3.044  1.00  1.13           H  
ATOM   1206 3HE  MET A  75      22.488   9.907   1.567  1.00  1.13           H  
ATOM   1207  N   TYR A  76      17.301   7.596   0.263  1.00  1.18           N  
ATOM   1208  CA  TYR A  76      15.886   7.754  -0.027  1.00  1.18           C  
ATOM   1209  C   TYR A  76      15.275   8.862   0.808  1.00  1.18           C  
ATOM   1210  O   TYR A  76      15.716   9.099   1.925  1.00  1.18           O  
ATOM   1211  CB  TYR A  76      15.173   6.474   0.346  1.00  1.18           C  
ATOM   1212  CG  TYR A  76      15.772   5.324  -0.270  1.00  1.18           C  
ATOM   1213  CD1 TYR A  76      16.838   4.759   0.372  1.00  1.18           C  
ATOM   1214  CD2 TYR A  76      15.300   4.807  -1.425  1.00  1.18           C  
ATOM   1215  CE1 TYR A  76      17.432   3.688  -0.134  1.00  1.18           C  
ATOM   1216  CE2 TYR A  76      15.909   3.689  -1.951  1.00  1.18           C  
ATOM   1217  CZ  TYR A  76      16.972   3.127  -1.296  1.00  1.18           C  
ATOM   1218  OH  TYR A  76      17.586   2.010  -1.783  1.00  1.18           O  
ATOM   1219  H   TYR A  76      17.600   7.444   1.224  1.00  1.18           H  
ATOM   1220  HA  TYR A  76      15.773   7.986  -1.074  1.00  1.18           H  
ATOM   1221 1HB  TYR A  76      15.191   6.337   1.429  1.00  1.18           H  
ATOM   1222 2HB  TYR A  76      14.131   6.532   0.029  1.00  1.18           H  
ATOM   1223  HD1 TYR A  76      17.213   5.195   1.300  1.00  1.18           H  
ATOM   1224  HD2 TYR A  76      14.447   5.272  -1.913  1.00  1.18           H  
ATOM   1225  HE1 TYR A  76      18.265   3.284   0.381  1.00  1.18           H  
ATOM   1226  HE2 TYR A  76      15.542   3.259  -2.862  1.00  1.18           H  
ATOM   1227  HH  TYR A  76      17.452   1.958  -2.725  1.00  1.18           H  
ATOM   1228  N   GLN A  77      14.233   9.509   0.311  1.00  1.27           N  
ATOM   1229  CA  GLN A  77      13.558  10.521   1.109  1.00  1.27           C  
ATOM   1230  C   GLN A  77      12.175  10.059   1.530  1.00  1.27           C  
ATOM   1231  O   GLN A  77      11.376   9.572   0.718  1.00  1.27           O  
ATOM   1232  CB  GLN A  77      13.461  11.833   0.354  1.00  1.27           C  
ATOM   1233  CG  GLN A  77      12.898  12.955   1.178  1.00  1.27           C  
ATOM   1234  CD  GLN A  77      13.000  14.281   0.486  1.00  1.27           C  
ATOM   1235  OE1 GLN A  77      13.544  14.397  -0.624  1.00  1.27           O  
ATOM   1236  NE2 GLN A  77      12.477  15.310   1.137  1.00  1.27           N  
ATOM   1237  H   GLN A  77      13.923   9.291  -0.624  1.00  1.27           H  
ATOM   1238  HA  GLN A  77      14.129  10.703   2.014  1.00  1.27           H  
ATOM   1239 1HB  GLN A  77      14.405  12.102  -0.051  1.00  1.27           H  
ATOM   1240 2HB  GLN A  77      12.781  11.702  -0.486  1.00  1.27           H  
ATOM   1241 1HG  GLN A  77      11.837  12.758   1.362  1.00  1.27           H  
ATOM   1242 2HG  GLN A  77      13.441  13.010   2.129  1.00  1.27           H  
ATOM   1243 1HE2 GLN A  77      12.504  16.222   0.736  1.00  1.27           H  
ATOM   1244 2HE2 GLN A  77      12.042  15.162   2.028  1.00  1.27           H  
ATOM   1245  N   TYR A  78      11.866  10.201   2.810  1.00  1.38           N  
ATOM   1246  CA  TYR A  78      10.564   9.759   3.282  1.00  1.38           C  
ATOM   1247  C   TYR A  78       9.526  10.860   3.083  1.00  1.38           C  
ATOM   1248  O   TYR A  78       9.161  11.569   4.021  1.00  1.38           O  
ATOM   1249  CB  TYR A  78      10.640   9.342   4.746  1.00  1.38           C  
ATOM   1250  CG  TYR A  78       9.475   8.480   5.206  1.00  1.38           C  
ATOM   1251  CD1 TYR A  78       9.382   7.177   4.740  1.00  1.38           C  
ATOM   1252  CD2 TYR A  78       8.522   8.968   6.087  1.00  1.38           C  
ATOM   1253  CE1 TYR A  78       8.353   6.359   5.150  1.00  1.38           C  
ATOM   1254  CE2 TYR A  78       7.489   8.144   6.504  1.00  1.38           C  
ATOM   1255  CZ  TYR A  78       7.409   6.844   6.037  1.00  1.38           C  
ATOM   1256  OH  TYR A  78       6.395   6.023   6.468  1.00  1.38           O  
ATOM   1257  H   TYR A  78      12.535  10.612   3.467  1.00  1.38           H  
ATOM   1258  HA  TYR A  78      10.245   8.897   2.692  1.00  1.38           H  
ATOM   1259 1HB  TYR A  78      11.565   8.788   4.916  1.00  1.38           H  
ATOM   1260 2HB  TYR A  78      10.675  10.233   5.372  1.00  1.38           H  
ATOM   1261  HD1 TYR A  78      10.132   6.802   4.055  1.00  1.38           H  
ATOM   1262  HD2 TYR A  78       8.590   9.991   6.457  1.00  1.38           H  
ATOM   1263  HE1 TYR A  78       8.287   5.339   4.783  1.00  1.38           H  
ATOM   1264  HE2 TYR A  78       6.741   8.519   7.202  1.00  1.38           H  
ATOM   1265  HH  TYR A  78       6.316   5.272   5.871  1.00  1.38           H  
ATOM   1266  N   ASP A  79       9.072  11.006   1.838  1.00  1.48           N  
ATOM   1267  CA  ASP A  79       8.109  12.050   1.471  1.00  1.48           C  
ATOM   1268  C   ASP A  79       6.807  11.921   2.261  1.00  1.48           C  
ATOM   1269  O   ASP A  79       6.188  12.927   2.616  1.00  1.48           O  
ATOM   1270  CB  ASP A  79       7.810  12.040  -0.032  1.00  1.48           C  
ATOM   1271  CG  ASP A  79       8.945  12.618  -0.901  1.00  1.48           C  
ATOM   1272  OD1 ASP A  79       9.824  13.238  -0.364  1.00  1.48           O  
ATOM   1273  OD2 ASP A  79       8.895  12.455  -2.107  1.00  1.48           O  
ATOM   1274  H   ASP A  79       9.447  10.366   1.140  1.00  1.48           H  
ATOM   1275  HA  ASP A  79       8.549  13.015   1.715  1.00  1.48           H  
ATOM   1276 1HB  ASP A  79       7.627  11.011  -0.346  1.00  1.48           H  
ATOM   1277 2HB  ASP A  79       6.898  12.604  -0.222  1.00  1.48           H  
ATOM   1278  N   GLY A  80       6.404  10.690   2.566  1.00  1.53           N  
ATOM   1279  CA  GLY A  80       5.197  10.498   3.357  1.00  1.53           C  
ATOM   1280  C   GLY A  80       4.947   9.040   3.695  1.00  1.53           C  
ATOM   1281  O   GLY A  80       5.649   8.149   3.226  1.00  1.53           O  
ATOM   1282  H   GLY A  80       6.926   9.888   2.210  1.00  1.53           H  
ATOM   1283 1HA  GLY A  80       5.283  11.075   4.279  1.00  1.53           H  
ATOM   1284 2HA  GLY A  80       4.345  10.900   2.811  1.00  1.53           H  
ATOM   1285  N   GLY A  81       3.888   8.780   4.459  1.00  1.50           N  
ATOM   1286  CA  GLY A  81       3.579   7.414   4.884  1.00  1.50           C  
ATOM   1287  C   GLY A  81       3.424   6.435   3.723  1.00  1.50           C  
ATOM   1288  O   GLY A  81       3.755   5.256   3.850  1.00  1.50           O  
ATOM   1289  H   GLY A  81       3.319   9.545   4.792  1.00  1.50           H  
ATOM   1290 1HA  GLY A  81       4.360   7.065   5.552  1.00  1.50           H  
ATOM   1291 2HA  GLY A  81       2.659   7.423   5.468  1.00  1.50           H  
ATOM   1292  N   GLU A  82       2.908   6.928   2.602  1.00  1.40           N  
ATOM   1293  CA  GLU A  82       2.694   6.117   1.415  1.00  1.40           C  
ATOM   1294  C   GLU A  82       3.740   6.331   0.316  1.00  1.40           C  
ATOM   1295  O   GLU A  82       3.546   5.858  -0.808  1.00  1.40           O  
ATOM   1296  CB  GLU A  82       1.303   6.381   0.841  1.00  1.40           C  
ATOM   1297  CG  GLU A  82       0.152   5.995   1.768  1.00  1.40           C  
ATOM   1298  CD  GLU A  82      -1.220   6.256   1.168  1.00  1.40           C  
ATOM   1299  OE1 GLU A  82      -1.287   6.752   0.067  1.00  1.40           O  
ATOM   1300  OE2 GLU A  82      -2.195   5.953   1.815  1.00  1.40           O  
ATOM   1301  H   GLU A  82       2.664   7.906   2.578  1.00  1.40           H  
ATOM   1302  HA  GLU A  82       2.737   5.072   1.720  1.00  1.40           H  
ATOM   1303 1HB  GLU A  82       1.204   7.441   0.604  1.00  1.40           H  
ATOM   1304 2HB  GLU A  82       1.186   5.824  -0.089  1.00  1.40           H  
ATOM   1305 1HG  GLU A  82       0.238   4.934   2.006  1.00  1.40           H  
ATOM   1306 2HG  GLU A  82       0.249   6.555   2.697  1.00  1.40           H  
ATOM   1307  N   ARG A  83       4.805   7.089   0.578  1.00  1.26           N  
ATOM   1308  CA  ARG A  83       5.766   7.335  -0.499  1.00  1.26           C  
ATOM   1309  C   ARG A  83       7.216   7.536  -0.086  1.00  1.26           C  
ATOM   1310  O   ARG A  83       7.556   8.322   0.814  1.00  1.26           O  
ATOM   1311  CB  ARG A  83       5.351   8.541  -1.332  1.00  1.26           C  
ATOM   1312  CG  ARG A  83       6.317   8.880  -2.494  1.00  1.26           C  
ATOM   1313  CD  ARG A  83       5.869  10.046  -3.316  1.00  1.26           C  
ATOM   1314  NE  ARG A  83       4.656   9.755  -4.084  1.00  1.26           N  
ATOM   1315  CZ  ARG A  83       4.002  10.643  -4.862  1.00  1.26           C  
ATOM   1316  NH1 ARG A  83       4.447  11.875  -4.979  1.00  1.26           N  
ATOM   1317  NH2 ARG A  83       2.912  10.273  -5.513  1.00  1.26           N  
ATOM   1318  H   ARG A  83       4.975   7.453   1.514  1.00  1.26           H  
ATOM   1319  HA  ARG A  83       5.749   6.466  -1.159  1.00  1.26           H  
ATOM   1320 1HB  ARG A  83       4.365   8.365  -1.760  1.00  1.26           H  
ATOM   1321 2HB  ARG A  83       5.281   9.420  -0.687  1.00  1.26           H  
ATOM   1322 1HG  ARG A  83       7.298   9.140  -2.093  1.00  1.26           H  
ATOM   1323 2HG  ARG A  83       6.418   8.009  -3.147  1.00  1.26           H  
ATOM   1324 1HD  ARG A  83       5.667  10.893  -2.662  1.00  1.26           H  
ATOM   1325 2HD  ARG A  83       6.665  10.312  -4.012  1.00  1.26           H  
ATOM   1326  HE  ARG A  83       4.279   8.819  -4.025  1.00  1.26           H  
ATOM   1327 1HH1 ARG A  83       5.282  12.160  -4.483  1.00  1.26           H  
ATOM   1328 2HH1 ARG A  83       3.955  12.536  -5.562  1.00  1.26           H  
ATOM   1329 1HH2 ARG A  83       2.568   9.327  -5.426  1.00  1.26           H  
ATOM   1330 2HH2 ARG A  83       2.423  10.937  -6.096  1.00  1.26           H  
ATOM   1331  N   LEU A  84       8.090   6.849  -0.806  1.00  1.12           N  
ATOM   1332  CA  LEU A  84       9.519   7.026  -0.627  1.00  1.12           C  
ATOM   1333  C   LEU A  84      10.129   7.399  -1.966  1.00  1.12           C  
ATOM   1334  O   LEU A  84       9.766   6.809  -2.988  1.00  1.12           O  
ATOM   1335  CB  LEU A  84      10.166   5.760  -0.065  1.00  1.12           C  
ATOM   1336  CG  LEU A  84       9.842   5.439   1.378  1.00  1.12           C  
ATOM   1337  CD1 LEU A  84       8.606   4.535   1.446  1.00  1.12           C  
ATOM   1338  CD2 LEU A  84      11.042   4.781   2.010  1.00  1.12           C  
ATOM   1339  H   LEU A  84       7.744   6.224  -1.540  1.00  1.12           H  
ATOM   1340  HA  LEU A  84       9.692   7.846   0.070  1.00  1.12           H  
ATOM   1341 1HB  LEU A  84       9.811   4.937  -0.627  1.00  1.12           H  
ATOM   1342 2HB  LEU A  84      11.250   5.829  -0.179  1.00  1.12           H  
ATOM   1343  HG  LEU A  84       9.609   6.361   1.900  1.00  1.12           H  
ATOM   1344 1HD1 LEU A  84       8.367   4.322   2.483  1.00  1.12           H  
ATOM   1345 2HD1 LEU A  84       7.765   5.029   0.987  1.00  1.12           H  
ATOM   1346 3HD1 LEU A  84       8.806   3.599   0.919  1.00  1.12           H  
ATOM   1347 1HD2 LEU A  84      10.840   4.552   3.045  1.00  1.12           H  
ATOM   1348 2HD2 LEU A  84      11.255   3.873   1.475  1.00  1.12           H  
ATOM   1349 3HD2 LEU A  84      11.900   5.454   1.949  1.00  1.12           H  
ATOM   1350  N   THR A  85      11.068   8.327  -1.954  1.00  0.99           N  
ATOM   1351  CA  THR A  85      11.705   8.741  -3.192  1.00  0.99           C  
ATOM   1352  C   THR A  85      13.187   8.384  -3.215  1.00  0.99           C  
ATOM   1353  O   THR A  85      13.903   8.651  -2.260  1.00  0.99           O  
ATOM   1354  CB  THR A  85      11.483  10.243  -3.418  1.00  0.99           C  
ATOM   1355  OG1 THR A  85      10.070  10.495  -3.520  1.00  0.99           O  
ATOM   1356  CG2 THR A  85      12.169  10.676  -4.689  1.00  0.99           C  
ATOM   1357  H   THR A  85      11.303   8.785  -1.072  1.00  0.99           H  
ATOM   1358  HA  THR A  85      11.210   8.224  -3.992  1.00  0.99           H  
ATOM   1359  HB  THR A  85      11.878  10.800  -2.570  1.00  0.99           H  
ATOM   1360  HG1 THR A  85       9.843  11.364  -3.101  1.00  0.99           H  
ATOM   1361 1HG2 THR A  85      12.003  11.740  -4.849  1.00  0.99           H  
ATOM   1362 2HG2 THR A  85      13.230  10.483  -4.593  1.00  0.99           H  
ATOM   1363 3HG2 THR A  85      11.767  10.115  -5.534  1.00  0.99           H  
ATOM   1364  N   VAL A  86      13.673   7.784  -4.299  1.00  0.90           N  
ATOM   1365  CA  VAL A  86      15.074   7.384  -4.324  1.00  0.90           C  
ATOM   1366  C   VAL A  86      15.886   8.577  -4.818  1.00  0.90           C  
ATOM   1367  O   VAL A  86      15.706   9.058  -5.946  1.00  0.90           O  
ATOM   1368  CB  VAL A  86      15.311   6.206  -5.281  1.00  0.90           C  
ATOM   1369  CG1 VAL A  86      16.796   5.789  -5.218  1.00  0.90           C  
ATOM   1370  CG2 VAL A  86      14.332   5.109  -5.014  1.00  0.90           C  
ATOM   1371  H   VAL A  86      13.055   7.599  -5.075  1.00  0.90           H  
ATOM   1372  HA  VAL A  86      15.400   7.113  -3.322  1.00  0.90           H  
ATOM   1373  HB  VAL A  86      15.148   6.556  -6.293  1.00  0.90           H  
ATOM   1374 1HG1 VAL A  86      16.985   4.989  -5.932  1.00  0.90           H  
ATOM   1375 2HG1 VAL A  86      17.428   6.639  -5.449  1.00  0.90           H  
ATOM   1376 3HG1 VAL A  86      17.032   5.440  -4.212  1.00  0.90           H  
ATOM   1377 1HG2 VAL A  86      14.475   4.302  -5.717  1.00  0.90           H  
ATOM   1378 2HG2 VAL A  86      14.436   4.737  -4.046  1.00  0.90           H  
ATOM   1379 3HG2 VAL A  86      13.341   5.527  -5.137  1.00  0.90           H  
ATOM   1380  N   LEU A  87      16.770   9.074  -3.964  1.00  0.84           N  
ATOM   1381  CA  LEU A  87      17.544  10.268  -4.271  1.00  0.84           C  
ATOM   1382  C   LEU A  87      18.778   9.956  -5.089  1.00  0.84           C  
ATOM   1383  O   LEU A  87      19.048  10.595  -6.105  1.00  0.84           O  
ATOM   1384  CB  LEU A  87      18.029  10.945  -2.994  1.00  0.84           C  
ATOM   1385  CG  LEU A  87      18.825  12.212  -3.225  1.00  0.84           C  
ATOM   1386  CD1 LEU A  87      17.908  13.257  -3.837  1.00  0.84           C  
ATOM   1387  CD2 LEU A  87      19.465  12.649  -1.943  1.00  0.84           C  
ATOM   1388  H   LEU A  87      16.915   8.608  -3.073  1.00  0.84           H  
ATOM   1389  HA  LEU A  87      16.917  10.955  -4.832  1.00  0.84           H  
ATOM   1390 1HB  LEU A  87      17.169  11.187  -2.369  1.00  0.84           H  
ATOM   1391 2HB  LEU A  87      18.665  10.252  -2.448  1.00  0.84           H  
ATOM   1392  HG  LEU A  87      19.614  12.013  -3.950  1.00  0.84           H  
ATOM   1393 1HD1 LEU A  87      18.473  14.167  -4.035  1.00  0.84           H  
ATOM   1394 2HD1 LEU A  87      17.497  12.876  -4.772  1.00  0.84           H  
ATOM   1395 3HD1 LEU A  87      17.094  13.479  -3.146  1.00  0.84           H  
ATOM   1396 1HD2 LEU A  87      20.053  13.549  -2.114  1.00  0.84           H  
ATOM   1397 2HD2 LEU A  87      18.718  12.847  -1.203  1.00  0.84           H  
ATOM   1398 3HD2 LEU A  87      20.114  11.852  -1.602  1.00  0.84           H  
ATOM   1399  N   CYS A  88      19.561   8.990  -4.624  1.00  0.82           N  
ATOM   1400  CA  CYS A  88      20.801   8.673  -5.335  1.00  0.82           C  
ATOM   1401  C   CYS A  88      21.316   7.274  -5.046  1.00  0.82           C  
ATOM   1402  O   CYS A  88      20.976   6.679  -4.016  1.00  0.82           O  
ATOM   1403  CB  CYS A  88      21.877   9.683  -4.962  1.00  0.82           C  
ATOM   1404  SG  CYS A  88      22.313   9.667  -3.211  1.00  0.82           S  
ATOM   1405  H   CYS A  88      19.272   8.490  -3.782  1.00  0.82           H  
ATOM   1406  HA  CYS A  88      20.614   8.753  -6.407  1.00  0.82           H  
ATOM   1407 1HB  CYS A  88      22.775   9.473  -5.539  1.00  0.82           H  
ATOM   1408 2HB  CYS A  88      21.550  10.688  -5.227  1.00  0.82           H  
ATOM   1409  HG  CYS A  88      23.237  10.619  -3.292  1.00  0.82           H  
ATOM   1410  N   ILE A  89      22.183   6.769  -5.943  1.00  0.84           N  
ATOM   1411  CA  ILE A  89      22.782   5.433  -5.765  1.00  0.84           C  
ATOM   1412  C   ILE A  89      24.322   5.487  -5.971  1.00  0.84           C  
ATOM   1413  O   ILE A  89      24.803   6.082  -6.942  1.00  0.84           O  
ATOM   1414  CB  ILE A  89      22.130   4.409  -6.741  1.00  0.84           C  
ATOM   1415  CG1 ILE A  89      20.569   4.369  -6.555  1.00  0.84           C  
ATOM   1416  CG2 ILE A  89      22.685   2.986  -6.435  1.00  0.84           C  
ATOM   1417  CD1 ILE A  89      19.856   3.601  -7.627  1.00  0.84           C  
ATOM   1418  H   ILE A  89      22.433   7.336  -6.768  1.00  0.84           H  
ATOM   1419  HA  ILE A  89      22.593   5.099  -4.749  1.00  0.84           H  
ATOM   1420  HB  ILE A  89      22.353   4.679  -7.770  1.00  0.84           H  
ATOM   1421 1HG1 ILE A  89      20.342   3.920  -5.590  1.00  0.84           H  
ATOM   1422 2HG1 ILE A  89      20.168   5.373  -6.578  1.00  0.84           H  
ATOM   1423 1HG2 ILE A  89      22.234   2.265  -7.111  1.00  0.84           H  
ATOM   1424 2HG2 ILE A  89      23.757   2.970  -6.558  1.00  0.84           H  
ATOM   1425 3HG2 ILE A  89      22.444   2.717  -5.403  1.00  0.84           H  
ATOM   1426 1HD1 ILE A  89      18.784   3.612  -7.436  1.00  0.84           H  
ATOM   1427 2HD1 ILE A  89      20.059   4.066  -8.594  1.00  0.84           H  
ATOM   1428 3HD1 ILE A  89      20.212   2.592  -7.632  1.00  0.84           H  
ATOM   1429  N   ARG A  90      25.096   4.890  -5.057  1.00  0.91           N  
ATOM   1430  CA  ARG A  90      26.567   4.901  -5.156  1.00  0.91           C  
ATOM   1431  C   ARG A  90      27.210   3.548  -4.863  1.00  0.91           C  
ATOM   1432  O   ARG A  90      26.755   2.802  -4.007  1.00  0.91           O  
ATOM   1433  CB  ARG A  90      27.158   5.881  -4.140  1.00  0.91           C  
ATOM   1434  CG  ARG A  90      26.809   7.356  -4.313  1.00  0.91           C  
ATOM   1435  CD  ARG A  90      27.472   7.942  -5.501  1.00  0.91           C  
ATOM   1436  NE  ARG A  90      27.211   9.364  -5.610  1.00  0.91           N  
ATOM   1437  CZ  ARG A  90      26.138   9.881  -6.230  1.00  0.91           C  
ATOM   1438  NH1 ARG A  90      25.265   9.078  -6.778  1.00  0.91           N  
ATOM   1439  NH2 ARG A  90      25.967  11.193  -6.292  1.00  0.91           N  
ATOM   1440  H   ARG A  90      24.648   4.429  -4.267  1.00  0.91           H  
ATOM   1441  HA  ARG A  90      26.848   5.204  -6.167  1.00  0.91           H  
ATOM   1442 1HB  ARG A  90      26.841   5.585  -3.141  1.00  0.91           H  
ATOM   1443 2HB  ARG A  90      28.250   5.796  -4.168  1.00  0.91           H  
ATOM   1444 1HG  ARG A  90      25.731   7.479  -4.422  1.00  0.91           H  
ATOM   1445 2HG  ARG A  90      27.146   7.906  -3.435  1.00  0.91           H  
ATOM   1446 1HD  ARG A  90      28.552   7.790  -5.434  1.00  0.91           H  
ATOM   1447 2HD  ARG A  90      27.093   7.457  -6.402  1.00  0.91           H  
ATOM   1448  HE  ARG A  90      27.876  10.003  -5.195  1.00  0.91           H  
ATOM   1449 1HH1 ARG A  90      25.373   8.059  -6.754  1.00  0.91           H  
ATOM   1450 2HH1 ARG A  90      24.444   9.436  -7.274  1.00  0.91           H  
ATOM   1451 1HH2 ARG A  90      26.644  11.813  -5.871  1.00  0.91           H  
ATOM   1452 2HH2 ARG A  90      25.159  11.569  -6.768  1.00  0.91           H  
ATOM   1453  N   HIS A  91      28.306   3.212  -5.524  1.00  1.04           N  
ATOM   1454  CA  HIS A  91      29.000   1.977  -5.145  1.00  1.04           C  
ATOM   1455  C   HIS A  91      29.715   2.229  -3.812  1.00  1.04           C  
ATOM   1456  O   HIS A  91      30.262   3.320  -3.608  1.00  1.04           O  
ATOM   1457  CB  HIS A  91      29.982   1.521  -6.222  1.00  1.04           C  
ATOM   1458  CG  HIS A  91      30.515   0.119  -6.064  1.00  1.04           C  
ATOM   1459  ND1 HIS A  91      31.495  -0.217  -5.153  1.00  1.04           N  
ATOM   1460  CD2 HIS A  91      30.225  -1.022  -6.739  1.00  1.04           C  
ATOM   1461  CE1 HIS A  91      31.761  -1.513  -5.261  1.00  1.04           C  
ATOM   1462  NE2 HIS A  91      31.009  -2.015  -6.220  1.00  1.04           N  
ATOM   1463  H   HIS A  91      28.708   3.822  -6.250  1.00  1.04           H  
ATOM   1464  HA  HIS A  91      28.289   1.172  -4.985  1.00  1.04           H  
ATOM   1465 1HB  HIS A  91      29.523   1.615  -7.204  1.00  1.04           H  
ATOM   1466 2HB  HIS A  91      30.823   2.169  -6.199  1.00  1.04           H  
ATOM   1467  HD2 HIS A  91      29.519  -1.137  -7.544  1.00  1.04           H  
ATOM   1468  HE1 HIS A  91      32.486  -2.066  -4.673  1.00  1.04           H  
ATOM   1469  HE2 HIS A  91      31.003  -2.977  -6.539  1.00  1.04           H  
ATOM   1470  N   GLN A  92      29.784   1.239  -2.924  1.00  1.27           N  
ATOM   1471  CA  GLN A  92      30.519   1.463  -1.671  1.00  1.27           C  
ATOM   1472  C   GLN A  92      31.983   1.879  -1.865  1.00  1.27           C  
ATOM   1473  O   GLN A  92      32.543   2.537  -0.992  1.00  1.27           O  
ATOM   1474  CB  GLN A  92      30.520   0.236  -0.763  1.00  1.27           C  
ATOM   1475  CG  GLN A  92      29.227  -0.094  -0.066  1.00  1.27           C  
ATOM   1476  CD  GLN A  92      29.390  -1.355   0.768  1.00  1.27           C  
ATOM   1477  OE1 GLN A  92      29.889  -2.377   0.281  1.00  1.27           O  
ATOM   1478  NE2 GLN A  92      29.018  -1.281   2.042  1.00  1.27           N  
ATOM   1479  H   GLN A  92      29.324   0.341  -3.101  1.00  1.27           H  
ATOM   1480  HA  GLN A  92      30.018   2.272  -1.137  1.00  1.27           H  
ATOM   1481 1HB  GLN A  92      30.791  -0.637  -1.360  1.00  1.27           H  
ATOM   1482 2HB  GLN A  92      31.287   0.356  -0.001  1.00  1.27           H  
ATOM   1483 1HG  GLN A  92      28.970   0.722   0.602  1.00  1.27           H  
ATOM   1484 2HG  GLN A  92      28.436  -0.244  -0.796  1.00  1.27           H  
ATOM   1485 1HE2 GLN A  92      29.122  -2.075   2.642  1.00  1.27           H  
ATOM   1486 2HE2 GLN A  92      28.637  -0.430   2.403  1.00  1.27           H  
ATOM   1487  N   LYS A  93      32.624   1.483  -2.975  1.00  1.64           N  
ATOM   1488  CA  LYS A  93      34.024   1.856  -3.192  1.00  1.64           C  
ATOM   1489  C   LYS A  93      34.167   3.238  -3.844  1.00  1.64           C  
ATOM   1490  O   LYS A  93      35.284   3.719  -4.041  1.00  1.64           O  
ATOM   1491  CB  LYS A  93      34.762   0.800  -4.016  1.00  1.64           C  
ATOM   1492  CG  LYS A  93      34.939  -0.550  -3.304  1.00  1.64           C  
ATOM   1493  CD  LYS A  93      35.709  -1.547  -4.172  1.00  1.64           C  
ATOM   1494  CE  LYS A  93      35.902  -2.882  -3.458  1.00  1.64           C  
ATOM   1495  NZ  LYS A  93      36.667  -3.856  -4.293  1.00  1.64           N  
ATOM   1496  H   LYS A  93      32.142   0.926  -3.680  1.00  1.64           H  
ATOM   1497  HA  LYS A  93      34.512   1.909  -2.219  1.00  1.64           H  
ATOM   1498 1HB  LYS A  93      34.222   0.627  -4.947  1.00  1.64           H  
ATOM   1499 2HB  LYS A  93      35.751   1.173  -4.278  1.00  1.64           H  
ATOM   1500 1HG  LYS A  93      35.489  -0.394  -2.375  1.00  1.64           H  
ATOM   1501 2HG  LYS A  93      33.963  -0.959  -3.056  1.00  1.64           H  
ATOM   1502 1HD  LYS A  93      35.160  -1.717  -5.100  1.00  1.64           H  
ATOM   1503 2HD  LYS A  93      36.686  -1.133  -4.420  1.00  1.64           H  
ATOM   1504 1HE  LYS A  93      36.442  -2.714  -2.528  1.00  1.64           H  
ATOM   1505 2HE  LYS A  93      34.925  -3.306  -3.227  1.00  1.64           H  
ATOM   1506 1HZ  LYS A  93      36.773  -4.723  -3.786  1.00  1.64           H  
ATOM   1507 2HZ  LYS A  93      36.171  -4.029  -5.155  1.00  1.64           H  
ATOM   1508 3HZ  LYS A  93      37.579  -3.475  -4.502  1.00  1.64           H  
ATOM   1509  N   GLU A  94      33.042   3.861  -4.202  1.00  2.19           N  
ATOM   1510  CA  GLU A  94      33.031   5.209  -4.762  1.00  2.19           C  
ATOM   1511  C   GLU A  94      32.806   6.190  -3.624  1.00  2.19           C  
ATOM   1512  O   GLU A  94      33.315   7.313  -3.628  1.00  2.19           O  
ATOM   1513  CB  GLU A  94      31.924   5.369  -5.806  1.00  2.19           C  
ATOM   1514  CG  GLU A  94      32.102   4.565  -7.078  1.00  2.19           C  
ATOM   1515  CD  GLU A  94      30.864   4.610  -7.955  1.00  2.19           C  
ATOM   1516  OE1 GLU A  94      29.808   4.976  -7.448  1.00  2.19           O  
ATOM   1517  OE2 GLU A  94      30.967   4.317  -9.122  1.00  2.19           O  
ATOM   1518  H   GLU A  94      32.147   3.420  -4.024  1.00  2.19           H  
ATOM   1519  HA  GLU A  94      33.997   5.419  -5.220  1.00  2.19           H  
ATOM   1520 1HB  GLU A  94      30.969   5.082  -5.365  1.00  2.19           H  
ATOM   1521 2HB  GLU A  94      31.844   6.418  -6.086  1.00  2.19           H  
ATOM   1522 1HG  GLU A  94      32.929   5.001  -7.636  1.00  2.19           H  
ATOM   1523 2HG  GLU A  94      32.378   3.548  -6.839  1.00  2.19           H  
ATOM   1524  N   ALA A  95      32.026   5.748  -2.643  1.00  2.93           N  
ATOM   1525  CA  ALA A  95      31.701   6.571  -1.494  1.00  2.93           C  
ATOM   1526  C   ALA A  95      32.972   6.937  -0.741  1.00  2.93           C  
ATOM   1527  O   ALA A  95      33.878   6.119  -0.608  1.00  2.93           O  
ATOM   1528  CB  ALA A  95      30.743   5.830  -0.573  1.00  2.93           C  
ATOM   1529  H   ALA A  95      31.618   4.818  -2.730  1.00  2.93           H  
ATOM   1530  HA  ALA A  95      31.232   7.487  -1.849  1.00  2.93           H  
ATOM   1531 1HB  ALA A  95      30.491   6.453   0.286  1.00  2.93           H  
ATOM   1532 2HB  ALA A  95      29.836   5.578  -1.122  1.00  2.93           H  
ATOM   1533 3HB  ALA A  95      31.219   4.910  -0.221  1.00  2.93           H  
ATOM   1534  N   GLY A  96      33.027   8.159  -0.210  1.00  3.83           N  
ATOM   1535  CA  GLY A  96      34.179   8.579   0.591  1.00  3.83           C  
ATOM   1536  C   GLY A  96      33.993   8.251   2.073  1.00  3.83           C  
ATOM   1537  O   GLY A  96      34.855   8.561   2.898  1.00  3.83           O  
ATOM   1538  H   GLY A  96      32.268   8.806  -0.366  1.00  3.83           H  
ATOM   1539 1HA  GLY A  96      35.078   8.089   0.217  1.00  3.83           H  
ATOM   1540 2HA  GLY A  96      34.329   9.651   0.472  1.00  3.83           H  
ATOM   1541  N   TYR A  97      32.845   7.659   2.390  1.00  4.77           N  
ATOM   1542  CA  TYR A  97      32.464   7.325   3.751  1.00  4.77           C  
ATOM   1543  C   TYR A  97      31.909   5.905   3.812  1.00  4.77           C  
ATOM   1544  O   TYR A  97      30.822   5.639   3.296  1.00  4.77           O  
ATOM   1545  OXT TYR A  97      32.622   4.994   4.228  1.00  4.77           O  
ATOM   1546  CB  TYR A  97      31.425   8.330   4.263  1.00  4.77           C  
ATOM   1547  CG  TYR A  97      31.915   9.775   4.256  1.00  4.77           C  
ATOM   1548  CD1 TYR A  97      31.762  10.556   3.113  1.00  4.77           C  
ATOM   1549  CD2 TYR A  97      32.526  10.313   5.379  1.00  4.77           C  
ATOM   1550  CE1 TYR A  97      32.218  11.859   3.097  1.00  4.77           C  
ATOM   1551  CE2 TYR A  97      32.982  11.618   5.361  1.00  4.77           C  
ATOM   1552  CZ  TYR A  97      32.829  12.388   4.226  1.00  4.77           C  
ATOM   1553  OH  TYR A  97      33.285  13.688   4.211  1.00  4.77           O  
ATOM   1554  H   TYR A  97      32.215   7.432   1.639  1.00  4.77           H  
ATOM   1555  HA  TYR A  97      33.348   7.367   4.387  1.00  4.77           H  
ATOM   1556 1HB  TYR A  97      30.527   8.272   3.646  1.00  4.77           H  
ATOM   1557 2HB  TYR A  97      31.140   8.073   5.283  1.00  4.77           H  
ATOM   1558  HD1 TYR A  97      31.285  10.137   2.228  1.00  4.77           H  
ATOM   1559  HD2 TYR A  97      32.652   9.705   6.275  1.00  4.77           H  
ATOM   1560  HE1 TYR A  97      32.099  12.467   2.201  1.00  4.77           H  
ATOM   1561  HE2 TYR A  97      33.464  12.038   6.243  1.00  4.77           H  
ATOM   1562  HH  TYR A  97      33.105  14.080   3.352  1.00  4.77           H  
TER    1563
ENDMDL

REMARK ID 260694 MODEL 5 2022-03-19_00000038_2_11
PFRMAT TS
TARGET 2022-03-19_00000038_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.531   0.949  -0.045  1.00  1.39           N  
ATOM      2  CA  MET A   1      -0.133   0.530  -0.008  1.00  1.39           C  
ATOM      3  C   MET A   1       0.782   1.767   0.024  1.00  1.39           C  
ATOM      4  O   MET A   1       0.638   2.632  -0.841  1.00  1.39           O  
ATOM      5  CB  MET A   1       0.183  -0.328  -1.230  1.00  1.39           C  
ATOM      6  CG  MET A   1       1.575  -0.863  -1.237  1.00  1.39           C  
ATOM      7  SD  MET A   1       1.955  -1.925  -2.643  1.00  1.39           S  
ATOM      8  CE  MET A   1       2.051  -0.721  -3.959  1.00  1.39           C  
ATOM      9 1H   MET A   1      -2.126   0.134  -0.077  1.00  1.39           H  
ATOM     10 2H   MET A   1      -1.746   1.489   0.781  1.00  1.39           H  
ATOM     11 3H   MET A   1      -1.692   1.515  -0.866  1.00  1.39           H  
ATOM     12  HA  MET A   1       0.001  -0.072   0.882  1.00  1.39           H  
ATOM     13 1HB  MET A   1      -0.504  -1.170  -1.276  1.00  1.39           H  
ATOM     14 2HB  MET A   1       0.048   0.262  -2.136  1.00  1.39           H  
ATOM     15 1HG  MET A   1       2.295  -0.038  -1.206  1.00  1.39           H  
ATOM     16 2HG  MET A   1       1.692  -1.444  -0.339  1.00  1.39           H  
ATOM     17 1HE  MET A   1       2.288  -1.223  -4.897  1.00  1.39           H  
ATOM     18 2HE  MET A   1       1.097  -0.204  -4.051  1.00  1.39           H  
ATOM     19 3HE  MET A   1       2.834   0.006  -3.733  1.00  1.39           H  
ATOM     20  N   PRO A   2       1.696   1.913   1.007  1.00  1.22           N  
ATOM     21  CA  PRO A   2       2.589   3.051   1.142  1.00  1.22           C  
ATOM     22  C   PRO A   2       3.647   3.136   0.054  1.00  1.22           C  
ATOM     23  O   PRO A   2       4.080   2.126  -0.484  1.00  1.22           O  
ATOM     24  CB  PRO A   2       3.234   2.810   2.509  1.00  1.22           C  
ATOM     25  CG  PRO A   2       3.152   1.332   2.734  1.00  1.22           C  
ATOM     26  CD  PRO A   2       1.858   0.899   2.074  1.00  1.22           C  
ATOM     27  HA  PRO A   2       1.980   3.963   1.145  1.00  1.22           H  
ATOM     28 1HB  PRO A   2       4.268   3.185   2.495  1.00  1.22           H  
ATOM     29 2HB  PRO A   2       2.703   3.374   3.283  1.00  1.22           H  
ATOM     30 1HG  PRO A   2       4.040   0.821   2.315  1.00  1.22           H  
ATOM     31 2HG  PRO A   2       3.154   1.139   3.804  1.00  1.22           H  
ATOM     32 1HD  PRO A   2       2.007  -0.104   1.677  1.00  1.22           H  
ATOM     33 2HD  PRO A   2       1.031   0.951   2.798  1.00  1.22           H  
ATOM     34  N   GLN A   3       4.078   4.356  -0.227  1.00  1.07           N  
ATOM     35  CA  GLN A   3       5.143   4.661  -1.189  1.00  1.07           C  
ATOM     36  C   GLN A   3       6.521   4.505  -0.578  1.00  1.07           C  
ATOM     37  O   GLN A   3       6.696   4.870   0.581  1.00  1.07           O  
ATOM     38  CB  GLN A   3       5.009   6.104  -1.689  1.00  1.07           C  
ATOM     39  CG  GLN A   3       6.035   6.515  -2.753  1.00  1.07           C  
ATOM     40  CD  GLN A   3       5.834   7.937  -3.247  1.00  1.07           C  
ATOM     41  OE1 GLN A   3       5.270   8.783  -2.543  1.00  1.07           O  
ATOM     42  NE2 GLN A   3       6.294   8.211  -4.462  1.00  1.07           N  
ATOM     43  H   GLN A   3       3.644   5.129   0.278  1.00  1.07           H  
ATOM     44  HA  GLN A   3       5.058   3.971  -2.030  1.00  1.07           H  
ATOM     45 1HB  GLN A   3       4.014   6.249  -2.108  1.00  1.07           H  
ATOM     46 2HB  GLN A   3       5.107   6.787  -0.843  1.00  1.07           H  
ATOM     47 1HG  GLN A   3       7.035   6.463  -2.325  1.00  1.07           H  
ATOM     48 2HG  GLN A   3       5.960   5.837  -3.602  1.00  1.07           H  
ATOM     49 1HE2 GLN A   3       6.191   9.132  -4.841  1.00  1.07           H  
ATOM     50 2HE2 GLN A   3       6.748   7.498  -4.997  1.00  1.07           H  
ATOM     51  N   ILE A   4       7.496   3.980  -1.331  1.00  0.96           N  
ATOM     52  CA  ILE A   4       8.866   3.970  -0.811  1.00  0.96           C  
ATOM     53  C   ILE A   4       9.779   4.978  -1.466  1.00  0.96           C  
ATOM     54  O   ILE A   4       9.920   5.028  -2.691  1.00  0.96           O  
ATOM     55  CB  ILE A   4       9.579   2.618  -0.881  1.00  0.96           C  
ATOM     56  CG1 ILE A   4       8.872   1.649  -0.052  1.00  0.96           C  
ATOM     57  CG2 ILE A   4      11.037   2.762  -0.400  1.00  0.96           C  
ATOM     58  CD1 ILE A   4       9.418   0.352  -0.152  1.00  0.96           C  
ATOM     59  H   ILE A   4       7.298   3.632  -2.260  1.00  0.96           H  
ATOM     60  HA  ILE A   4       8.819   4.225   0.242  1.00  0.96           H  
ATOM     61  HB  ILE A   4       9.567   2.247  -1.905  1.00  0.96           H  
ATOM     62 1HG1 ILE A   4       8.953   1.932   0.954  1.00  0.96           H  
ATOM     63 2HG1 ILE A   4       7.821   1.619  -0.339  1.00  0.96           H  
ATOM     64 1HG2 ILE A   4      11.526   1.808  -0.444  1.00  0.96           H  
ATOM     65 2HG2 ILE A   4      11.583   3.458  -1.028  1.00  0.96           H  
ATOM     66 3HG2 ILE A   4      11.036   3.124   0.630  1.00  0.96           H  
ATOM     67 1HD1 ILE A   4       8.888  -0.306   0.489  1.00  0.96           H  
ATOM     68 2HD1 ILE A   4       9.375  -0.006  -1.178  1.00  0.96           H  
ATOM     69 3HD1 ILE A   4      10.424   0.407   0.171  1.00  0.96           H  
ATOM     70  N   VAL A   5      10.405   5.768  -0.613  1.00  0.90           N  
ATOM     71  CA  VAL A   5      11.353   6.779  -1.006  1.00  0.90           C  
ATOM     72  C   VAL A   5      12.721   6.469  -0.415  1.00  0.90           C  
ATOM     73  O   VAL A   5      12.825   6.186   0.773  1.00  0.90           O  
ATOM     74  CB  VAL A   5      10.870   8.150  -0.501  1.00  0.90           C  
ATOM     75  CG1 VAL A   5      11.888   9.234  -0.852  1.00  0.90           C  
ATOM     76  CG2 VAL A   5       9.489   8.447  -1.113  1.00  0.90           C  
ATOM     77  H   VAL A   5      10.185   5.659   0.378  1.00  0.90           H  
ATOM     78  HA  VAL A   5      11.428   6.796  -2.093  1.00  0.90           H  
ATOM     79  HB  VAL A   5      10.784   8.122   0.587  1.00  0.90           H  
ATOM     80 1HG1 VAL A   5      11.538  10.195  -0.480  1.00  0.90           H  
ATOM     81 2HG1 VAL A   5      12.850   9.002  -0.394  1.00  0.90           H  
ATOM     82 3HG1 VAL A   5      12.007   9.285  -1.934  1.00  0.90           H  
ATOM     83 1HG2 VAL A   5       9.132   9.407  -0.754  1.00  0.90           H  
ATOM     84 2HG2 VAL A   5       9.569   8.473  -2.200  1.00  0.90           H  
ATOM     85 3HG2 VAL A   5       8.781   7.670  -0.821  1.00  0.90           H  
ATOM     86  N   PHE A   6      13.754   6.511  -1.235  1.00  0.87           N  
ATOM     87  CA  PHE A   6      15.110   6.323  -0.735  1.00  0.87           C  
ATOM     88  C   PHE A   6      15.754   7.680  -0.604  1.00  0.87           C  
ATOM     89  O   PHE A   6      15.547   8.543  -1.460  1.00  0.87           O  
ATOM     90  CB  PHE A   6      15.961   5.502  -1.682  1.00  0.87           C  
ATOM     91  CG  PHE A   6      15.716   4.037  -1.781  1.00  0.87           C  
ATOM     92  CD1 PHE A   6      14.712   3.524  -2.572  1.00  0.87           C  
ATOM     93  CD2 PHE A   6      16.580   3.152  -1.140  1.00  0.87           C  
ATOM     94  CE1 PHE A   6      14.559   2.162  -2.704  1.00  0.87           C  
ATOM     95  CE2 PHE A   6      16.428   1.795  -1.279  1.00  0.87           C  
ATOM     96  CZ  PHE A   6      15.423   1.303  -2.060  1.00  0.87           C  
ATOM     97  H   PHE A   6      13.602   6.714  -2.214  1.00  0.87           H  
ATOM     98  HA  PHE A   6      15.083   5.858   0.249  1.00  0.87           H  
ATOM     99 1HB  PHE A   6      15.888   5.923  -2.681  1.00  0.87           H  
ATOM    100 2HB  PHE A   6      16.980   5.623  -1.362  1.00  0.87           H  
ATOM    101  HD1 PHE A   6      14.040   4.204  -3.097  1.00  0.87           H  
ATOM    102  HD2 PHE A   6      17.394   3.554  -0.530  1.00  0.87           H  
ATOM    103  HE1 PHE A   6      13.760   1.763  -3.329  1.00  0.87           H  
ATOM    104  HE2 PHE A   6      17.103   1.113  -0.783  1.00  0.87           H  
ATOM    105  HZ  PHE A   6      15.305   0.228  -2.177  1.00  0.87           H  
ATOM    106  N   THR A   7      16.556   7.863   0.429  1.00  0.87           N  
ATOM    107  CA  THR A   7      17.238   9.135   0.605  1.00  0.87           C  
ATOM    108  C   THR A   7      18.703   9.083   0.213  1.00  0.87           C  
ATOM    109  O   THR A   7      19.259   8.024  -0.118  1.00  0.87           O  
ATOM    110  CB  THR A   7      17.168   9.593   2.068  1.00  0.87           C  
ATOM    111  OG1 THR A   7      17.977   8.750   2.879  1.00  0.87           O  
ATOM    112  CG2 THR A   7      15.752   9.481   2.537  1.00  0.87           C  
ATOM    113  H   THR A   7      16.649   7.133   1.141  1.00  0.87           H  
ATOM    114  HA  THR A   7      16.748   9.882  -0.018  1.00  0.87           H  
ATOM    115  HB  THR A   7      17.508  10.620   2.160  1.00  0.87           H  
ATOM    116  HG1 THR A   7      18.921   8.956   2.703  1.00  0.87           H  
ATOM    117 1HG2 THR A   7      15.688   9.789   3.579  1.00  0.87           H  
ATOM    118 2HG2 THR A   7      15.109  10.113   1.927  1.00  0.87           H  
ATOM    119 3HG2 THR A   7      15.442   8.444   2.442  1.00  0.87           H  
ATOM    120  N   ALA A   8      19.337  10.252   0.283  1.00  0.89           N  
ATOM    121  CA  ALA A   8      20.773  10.336   0.116  1.00  0.89           C  
ATOM    122  C   ALA A   8      21.307   9.484   1.234  1.00  0.89           C  
ATOM    123  O   ALA A   8      20.540   9.128   2.130  1.00  0.89           O  
ATOM    124  CB  ALA A   8      21.289  11.759   0.176  1.00  0.89           C  
ATOM    125  H   ALA A   8      18.813  11.089   0.502  1.00  0.89           H  
ATOM    126  HA  ALA A   8      21.055   9.884  -0.836  1.00  0.89           H  
ATOM    127 1HB  ALA A   8      22.371  11.755   0.081  1.00  0.89           H  
ATOM    128 2HB  ALA A   8      20.856  12.341  -0.636  1.00  0.89           H  
ATOM    129 3HB  ALA A   8      21.012  12.204   1.130  1.00  0.89           H  
ATOM    130  N   THR A   9      22.551   9.064   1.149  1.00  0.92           N  
ATOM    131  CA  THR A   9      23.153   8.143   2.119  1.00  0.92           C  
ATOM    132  C   THR A   9      22.628   6.724   1.912  1.00  0.92           C  
ATOM    133  O   THR A   9      23.414   5.844   1.609  1.00  0.92           O  
ATOM    134  CB  THR A   9      22.955   8.565   3.596  1.00  0.92           C  
ATOM    135  OG1 THR A   9      23.572   9.844   3.816  1.00  0.92           O  
ATOM    136  CG2 THR A   9      23.592   7.523   4.493  1.00  0.92           C  
ATOM    137  H   THR A   9      23.114   9.402   0.385  1.00  0.92           H  
ATOM    138  HA  THR A   9      24.226   8.123   1.956  1.00  0.92           H  
ATOM    139  HB  THR A   9      21.917   8.610   3.871  1.00  0.92           H  
ATOM    140  HG1 THR A   9      23.497  10.074   4.747  1.00  0.92           H  
ATOM    141 1HG2 THR A   9      23.465   7.811   5.534  1.00  0.92           H  
ATOM    142 2HG2 THR A   9      23.112   6.551   4.327  1.00  0.92           H  
ATOM    143 3HG2 THR A   9      24.654   7.438   4.267  1.00  0.92           H  
ATOM    144  N   ALA A  10      21.320   6.485   1.953  1.00  0.94           N  
ATOM    145  CA  ALA A  10      20.843   5.123   1.694  1.00  0.94           C  
ATOM    146  C   ALA A  10      21.258   4.649   0.318  1.00  0.94           C  
ATOM    147  O   ALA A  10      21.783   3.543   0.156  1.00  0.94           O  
ATOM    148  CB  ALA A  10      19.334   5.046   1.773  1.00  0.94           C  
ATOM    149  H   ALA A  10      20.686   7.248   2.189  1.00  0.94           H  
ATOM    150  HA  ALA A  10      21.296   4.464   2.424  1.00  0.94           H  
ATOM    151 1HB  ALA A  10      19.021   4.027   1.586  1.00  0.94           H  
ATOM    152 2HB  ALA A  10      18.997   5.357   2.733  1.00  0.94           H  
ATOM    153 3HB  ALA A  10      18.897   5.703   1.022  1.00  0.94           H  
ATOM    154  N   LEU A  11      21.116   5.528  -0.667  1.00  0.96           N  
ATOM    155  CA  LEU A  11      21.496   5.170  -2.020  1.00  0.96           C  
ATOM    156  C   LEU A  11      23.008   5.110  -2.172  1.00  0.96           C  
ATOM    157  O   LEU A  11      23.534   4.289  -2.922  1.00  0.96           O  
ATOM    158  CB  LEU A  11      20.883   6.169  -2.994  1.00  0.96           C  
ATOM    159  CG  LEU A  11      19.369   6.090  -3.056  1.00  0.96           C  
ATOM    160  CD1 LEU A  11      18.824   7.205  -3.916  1.00  0.96           C  
ATOM    161  CD2 LEU A  11      18.963   4.709  -3.593  1.00  0.96           C  
ATOM    162  H   LEU A  11      20.673   6.431  -0.476  1.00  0.96           H  
ATOM    163  HA  LEU A  11      21.091   4.183  -2.239  1.00  0.96           H  
ATOM    164 1HB  LEU A  11      21.154   7.176  -2.678  1.00  0.96           H  
ATOM    165 2HB  LEU A  11      21.282   5.991  -3.991  1.00  0.96           H  
ATOM    166  HG  LEU A  11      18.973   6.228  -2.058  1.00  0.96           H  
ATOM    167 1HD1 LEU A  11      17.736   7.149  -3.936  1.00  0.96           H  
ATOM    168 2HD1 LEU A  11      19.127   8.165  -3.494  1.00  0.96           H  
ATOM    169 3HD1 LEU A  11      19.211   7.109  -4.926  1.00  0.96           H  
ATOM    170 1HD2 LEU A  11      17.886   4.631  -3.638  1.00  0.96           H  
ATOM    171 2HD2 LEU A  11      19.369   4.576  -4.595  1.00  0.96           H  
ATOM    172 3HD2 LEU A  11      19.355   3.931  -2.936  1.00  0.96           H  
ATOM    173  N   ARG A  12      23.714   5.975  -1.450  1.00  0.97           N  
ATOM    174  CA  ARG A  12      25.167   6.022  -1.551  1.00  0.97           C  
ATOM    175  C   ARG A  12      25.746   4.748  -0.946  1.00  0.97           C  
ATOM    176  O   ARG A  12      26.679   4.154  -1.491  1.00  0.97           O  
ATOM    177  CB  ARG A  12      25.699   7.239  -0.818  1.00  0.97           C  
ATOM    178  CG  ARG A  12      25.333   8.572  -1.467  1.00  0.97           C  
ATOM    179  CD  ARG A  12      25.771   9.742  -0.651  1.00  0.97           C  
ATOM    180  NE  ARG A  12      25.349  11.001  -1.250  1.00  0.97           N  
ATOM    181  CZ  ARG A  12      25.296  12.182  -0.600  1.00  0.97           C  
ATOM    182  NH1 ARG A  12      25.627  12.250   0.670  1.00  0.97           N  
ATOM    183  NH2 ARG A  12      24.906  13.272  -1.241  1.00  0.97           N  
ATOM    184  H   ARG A  12      23.229   6.599  -0.825  1.00  0.97           H  
ATOM    185  HA  ARG A  12      25.450   6.078  -2.602  1.00  0.97           H  
ATOM    186 1HB  ARG A  12      25.336   7.231   0.196  1.00  0.97           H  
ATOM    187 2HB  ARG A  12      26.785   7.181  -0.768  1.00  0.97           H  
ATOM    188 1HG  ARG A  12      25.811   8.638  -2.444  1.00  0.97           H  
ATOM    189 2HG  ARG A  12      24.250   8.622  -1.590  1.00  0.97           H  
ATOM    190 1HD  ARG A  12      25.351   9.681   0.350  1.00  0.97           H  
ATOM    191 2HD  ARG A  12      26.857   9.747  -0.584  1.00  0.97           H  
ATOM    192  HE  ARG A  12      25.088  10.992  -2.228  1.00  0.97           H  
ATOM    193 1HH1 ARG A  12      25.927  11.420   1.162  1.00  0.97           H  
ATOM    194 2HH1 ARG A  12      25.584  13.134   1.156  1.00  0.97           H  
ATOM    195 1HH2 ARG A  12      24.652  13.222  -2.218  1.00  0.97           H  
ATOM    196 2HH2 ARG A  12      24.865  14.156  -0.755  1.00  0.97           H  
ATOM    197  N   ASP A  13      25.148   4.311   0.166  1.00  0.99           N  
ATOM    198  CA  ASP A  13      25.534   3.094   0.852  1.00  0.99           C  
ATOM    199  C   ASP A  13      25.253   1.889  -0.022  1.00  0.99           C  
ATOM    200  O   ASP A  13      26.065   0.971  -0.101  1.00  0.99           O  
ATOM    201  CB  ASP A  13      24.787   2.946   2.180  1.00  0.99           C  
ATOM    202  CG  ASP A  13      25.275   3.877   3.326  1.00  0.99           C  
ATOM    203  OD1 ASP A  13      26.337   4.462   3.199  1.00  0.99           O  
ATOM    204  OD2 ASP A  13      24.580   3.973   4.328  1.00  0.99           O  
ATOM    205  H   ASP A  13      24.397   4.857   0.560  1.00  0.99           H  
ATOM    206  HA  ASP A  13      26.601   3.135   1.058  1.00  0.99           H  
ATOM    207 1HB  ASP A  13      23.725   3.137   2.010  1.00  0.99           H  
ATOM    208 2HB  ASP A  13      24.878   1.923   2.503  1.00  0.99           H  
ATOM    209  N   LEU A  14      24.135   1.910  -0.747  1.00  1.00           N  
ATOM    210  CA  LEU A  14      23.834   0.789  -1.613  1.00  1.00           C  
ATOM    211  C   LEU A  14      24.906   0.713  -2.693  1.00  1.00           C  
ATOM    212  O   LEU A  14      25.431  -0.369  -2.975  1.00  1.00           O  
ATOM    213  CB  LEU A  14      22.437   0.930  -2.216  1.00  1.00           C  
ATOM    214  CG  LEU A  14      21.963  -0.219  -3.088  1.00  1.00           C  
ATOM    215  CD1 LEU A  14      21.973  -1.512  -2.277  1.00  1.00           C  
ATOM    216  CD2 LEU A  14      20.553   0.084  -3.554  1.00  1.00           C  
ATOM    217  H   LEU A  14      23.465   2.674  -0.648  1.00  1.00           H  
ATOM    218  HA  LEU A  14      23.864  -0.126  -1.025  1.00  1.00           H  
ATOM    219 1HB  LEU A  14      21.730   1.069  -1.417  1.00  1.00           H  
ATOM    220 2HB  LEU A  14      22.427   1.832  -2.833  1.00  1.00           H  
ATOM    221  HG  LEU A  14      22.625  -0.334  -3.941  1.00  1.00           H  
ATOM    222 1HD1 LEU A  14      21.620  -2.340  -2.898  1.00  1.00           H  
ATOM    223 2HD1 LEU A  14      22.987  -1.724  -1.933  1.00  1.00           H  
ATOM    224 3HD1 LEU A  14      21.319  -1.397  -1.422  1.00  1.00           H  
ATOM    225 1HD2 LEU A  14      20.196  -0.735  -4.169  1.00  1.00           H  
ATOM    226 2HD2 LEU A  14      19.901   0.198  -2.684  1.00  1.00           H  
ATOM    227 3HD2 LEU A  14      20.552   1.009  -4.132  1.00  1.00           H  
ATOM    228  N   GLU A  15      25.278   1.864  -3.272  1.00  1.02           N  
ATOM    229  CA  GLU A  15      26.324   1.860  -4.287  1.00  1.02           C  
ATOM    230  C   GLU A  15      27.658   1.404  -3.694  1.00  1.02           C  
ATOM    231  O   GLU A  15      28.388   0.645  -4.326  1.00  1.02           O  
ATOM    232  CB  GLU A  15      26.455   3.242  -4.936  1.00  1.02           C  
ATOM    233  CG  GLU A  15      25.288   3.615  -5.851  1.00  1.02           C  
ATOM    234  CD  GLU A  15      25.208   2.754  -7.102  1.00  1.02           C  
ATOM    235  OE1 GLU A  15      26.177   2.677  -7.821  1.00  1.02           O  
ATOM    236  OE2 GLU A  15      24.177   2.157  -7.324  1.00  1.02           O  
ATOM    237  H   GLU A  15      24.813   2.740  -3.019  1.00  1.02           H  
ATOM    238  HA  GLU A  15      26.043   1.155  -5.063  1.00  1.02           H  
ATOM    239 1HB  GLU A  15      26.518   4.000  -4.155  1.00  1.02           H  
ATOM    240 2HB  GLU A  15      27.375   3.289  -5.516  1.00  1.02           H  
ATOM    241 1HG  GLU A  15      24.361   3.499  -5.290  1.00  1.02           H  
ATOM    242 2HG  GLU A  15      25.382   4.662  -6.133  1.00  1.02           H  
ATOM    243  N   ARG A  16      27.955   1.807  -2.458  1.00  1.04           N  
ATOM    244  CA  ARG A  16      29.182   1.387  -1.789  1.00  1.04           C  
ATOM    245  C   ARG A  16      29.233  -0.133  -1.646  1.00  1.04           C  
ATOM    246  O   ARG A  16      30.249  -0.765  -1.956  1.00  1.04           O  
ATOM    247  CB  ARG A  16      29.280   2.043  -0.422  1.00  1.04           C  
ATOM    248  CG  ARG A  16      30.503   1.720   0.400  1.00  1.04           C  
ATOM    249  CD  ARG A  16      30.455   2.419   1.731  1.00  1.04           C  
ATOM    250  NE  ARG A  16      29.355   1.955   2.593  1.00  1.04           N  
ATOM    251  CZ  ARG A  16      29.381   0.813   3.325  1.00  1.04           C  
ATOM    252  NH1 ARG A  16      30.435   0.028   3.283  1.00  1.04           N  
ATOM    253  NH2 ARG A  16      28.360   0.484   4.100  1.00  1.04           N  
ATOM    254  H   ARG A  16      27.330   2.457  -1.985  1.00  1.04           H  
ATOM    255  HA  ARG A  16      30.030   1.710  -2.393  1.00  1.04           H  
ATOM    256 1HB  ARG A  16      29.219   3.125  -0.534  1.00  1.04           H  
ATOM    257 2HB  ARG A  16      28.429   1.739   0.172  1.00  1.04           H  
ATOM    258 1HG  ARG A  16      30.546   0.644   0.575  1.00  1.04           H  
ATOM    259 2HG  ARG A  16      31.399   2.042  -0.131  1.00  1.04           H  
ATOM    260 1HD  ARG A  16      31.393   2.254   2.259  1.00  1.04           H  
ATOM    261 2HD  ARG A  16      30.318   3.487   1.563  1.00  1.04           H  
ATOM    262  HE  ARG A  16      28.522   2.543   2.661  1.00  1.04           H  
ATOM    263 1HH1 ARG A  16      31.223   0.264   2.705  1.00  1.04           H  
ATOM    264 2HH1 ARG A  16      30.454  -0.832   3.855  1.00  1.04           H  
ATOM    265 1HH2 ARG A  16      27.548   1.084   4.155  1.00  1.04           H  
ATOM    266 2HH2 ARG A  16      28.411  -0.375   4.670  1.00  1.04           H  
ATOM    267  N   LEU A  17      28.123  -0.720  -1.191  1.00  1.07           N  
ATOM    268  CA  LEU A  17      28.033  -2.162  -1.004  1.00  1.07           C  
ATOM    269  C   LEU A  17      28.173  -2.878  -2.350  1.00  1.07           C  
ATOM    270  O   LEU A  17      28.859  -3.908  -2.450  1.00  1.07           O  
ATOM    271  CB  LEU A  17      26.687  -2.493  -0.345  1.00  1.07           C  
ATOM    272  CG  LEU A  17      26.532  -2.010   1.141  1.00  1.07           C  
ATOM    273  CD1 LEU A  17      25.090  -2.186   1.576  1.00  1.07           C  
ATOM    274  CD2 LEU A  17      27.478  -2.793   2.055  1.00  1.07           C  
ATOM    275  H   LEU A  17      27.321  -0.139  -0.948  1.00  1.07           H  
ATOM    276  HA  LEU A  17      28.841  -2.480  -0.351  1.00  1.07           H  
ATOM    277 1HB  LEU A  17      25.896  -2.019  -0.927  1.00  1.07           H  
ATOM    278 2HB  LEU A  17      26.535  -3.570  -0.370  1.00  1.07           H  
ATOM    279  HG  LEU A  17      26.781  -0.956   1.208  1.00  1.07           H  
ATOM    280 1HD1 LEU A  17      24.981  -1.837   2.603  1.00  1.07           H  
ATOM    281 2HD1 LEU A  17      24.444  -1.599   0.922  1.00  1.07           H  
ATOM    282 3HD1 LEU A  17      24.813  -3.223   1.513  1.00  1.07           H  
ATOM    283 1HD2 LEU A  17      27.363  -2.439   3.083  1.00  1.07           H  
ATOM    284 2HD2 LEU A  17      27.252  -3.839   2.014  1.00  1.07           H  
ATOM    285 3HD2 LEU A  17      28.507  -2.635   1.732  1.00  1.07           H  
ATOM    286  N   ARG A  18      27.570  -2.303  -3.402  1.00  1.11           N  
ATOM    287  CA  ARG A  18      27.688  -2.866  -4.737  1.00  1.11           C  
ATOM    288  C   ARG A  18      29.136  -2.812  -5.207  1.00  1.11           C  
ATOM    289  O   ARG A  18      29.644  -3.805  -5.722  1.00  1.11           O  
ATOM    290  CB  ARG A  18      26.797  -2.105  -5.722  1.00  1.11           C  
ATOM    291  CG  ARG A  18      25.295  -2.345  -5.582  1.00  1.11           C  
ATOM    292  CD  ARG A  18      24.470  -1.405  -6.443  1.00  1.11           C  
ATOM    293  NE  ARG A  18      23.059  -1.754  -6.404  1.00  1.11           N  
ATOM    294  CZ  ARG A  18      22.025  -1.002  -6.861  1.00  1.11           C  
ATOM    295  NH1 ARG A  18      22.210   0.190  -7.374  1.00  1.11           N  
ATOM    296  NH2 ARG A  18      20.794  -1.478  -6.787  1.00  1.11           N  
ATOM    297  H   ARG A  18      26.997  -1.470  -3.264  1.00  1.11           H  
ATOM    298  HA  ARG A  18      27.367  -3.906  -4.706  1.00  1.11           H  
ATOM    299 1HB  ARG A  18      26.969  -1.041  -5.614  1.00  1.11           H  
ATOM    300 2HB  ARG A  18      27.079  -2.374  -6.737  1.00  1.11           H  
ATOM    301 1HG  ARG A  18      25.091  -3.359  -5.904  1.00  1.11           H  
ATOM    302 2HG  ARG A  18      24.991  -2.231  -4.544  1.00  1.11           H  
ATOM    303 1HD  ARG A  18      24.573  -0.386  -6.075  1.00  1.11           H  
ATOM    304 2HD  ARG A  18      24.809  -1.452  -7.474  1.00  1.11           H  
ATOM    305  HE  ARG A  18      22.835  -2.651  -6.020  1.00  1.11           H  
ATOM    306 1HH1 ARG A  18      23.141   0.618  -7.432  1.00  1.11           H  
ATOM    307 2HH1 ARG A  18      21.423   0.723  -7.702  1.00  1.11           H  
ATOM    308 1HH2 ARG A  18      20.627  -2.394  -6.397  1.00  1.11           H  
ATOM    309 2HH2 ARG A  18      20.022  -0.926  -7.124  1.00  1.11           H  
ATOM    310  N   GLU A  19      29.831  -1.691  -4.972  1.00  1.16           N  
ATOM    311  CA  GLU A  19      31.229  -1.564  -5.382  1.00  1.16           C  
ATOM    312  C   GLU A  19      32.142  -2.520  -4.627  1.00  1.16           C  
ATOM    313  O   GLU A  19      33.068  -3.095  -5.216  1.00  1.16           O  
ATOM    314  CB  GLU A  19      31.695  -0.112  -5.269  1.00  1.16           C  
ATOM    315  CG  GLU A  19      31.120   0.794  -6.375  1.00  1.16           C  
ATOM    316  CD  GLU A  19      31.707   0.461  -7.747  1.00  1.16           C  
ATOM    317  OE1 GLU A  19      32.910   0.478  -7.856  1.00  1.16           O  
ATOM    318  OE2 GLU A  19      30.969   0.157  -8.669  1.00  1.16           O  
ATOM    319  H   GLU A  19      29.367  -0.896  -4.536  1.00  1.16           H  
ATOM    320  HA  GLU A  19      31.289  -1.821  -6.433  1.00  1.16           H  
ATOM    321 1HB  GLU A  19      31.380   0.294  -4.305  1.00  1.16           H  
ATOM    322 2HB  GLU A  19      32.782  -0.067  -5.311  1.00  1.16           H  
ATOM    323 1HG  GLU A  19      30.037   0.662  -6.411  1.00  1.16           H  
ATOM    324 2HG  GLU A  19      31.326   1.833  -6.128  1.00  1.16           H  
ATOM    325  N   PHE A  20      31.874  -2.743  -3.339  1.00  1.24           N  
ATOM    326  CA  PHE A  20      32.683  -3.712  -2.620  1.00  1.24           C  
ATOM    327  C   PHE A  20      32.555  -5.063  -3.301  1.00  1.24           C  
ATOM    328  O   PHE A  20      33.554  -5.699  -3.665  1.00  1.24           O  
ATOM    329  CB  PHE A  20      32.261  -3.855  -1.162  1.00  1.24           C  
ATOM    330  CG  PHE A  20      33.009  -4.980  -0.484  1.00  1.24           C  
ATOM    331  CD1 PHE A  20      34.310  -4.811  -0.032  1.00  1.24           C  
ATOM    332  CD2 PHE A  20      32.411  -6.223  -0.326  1.00  1.24           C  
ATOM    333  CE1 PHE A  20      34.989  -5.859   0.566  1.00  1.24           C  
ATOM    334  CE2 PHE A  20      33.084  -7.268   0.266  1.00  1.24           C  
ATOM    335  CZ  PHE A  20      34.375  -7.087   0.714  1.00  1.24           C  
ATOM    336  H   PHE A  20      31.130  -2.225  -2.869  1.00  1.24           H  
ATOM    337  HA  PHE A  20      33.725  -3.398  -2.656  1.00  1.24           H  
ATOM    338 1HB  PHE A  20      32.451  -2.928  -0.627  1.00  1.24           H  
ATOM    339 2HB  PHE A  20      31.190  -4.061  -1.106  1.00  1.24           H  
ATOM    340  HD1 PHE A  20      34.794  -3.842  -0.155  1.00  1.24           H  
ATOM    341  HD2 PHE A  20      31.394  -6.366  -0.682  1.00  1.24           H  
ATOM    342  HE1 PHE A  20      36.010  -5.715   0.918  1.00  1.24           H  
ATOM    343  HE2 PHE A  20      32.596  -8.235   0.378  1.00  1.24           H  
ATOM    344  HZ  PHE A  20      34.910  -7.912   1.182  1.00  1.24           H  
ATOM    345  N   LEU A  21      31.321  -5.503  -3.505  1.00  1.35           N  
ATOM    346  CA  LEU A  21      31.153  -6.785  -4.142  1.00  1.35           C  
ATOM    347  C   LEU A  21      31.651  -6.803  -5.582  1.00  1.35           C  
ATOM    348  O   LEU A  21      32.226  -7.794  -5.999  1.00  1.35           O  
ATOM    349  CB  LEU A  21      29.721  -7.270  -4.024  1.00  1.35           C  
ATOM    350  CG  LEU A  21      29.302  -7.709  -2.651  1.00  1.35           C  
ATOM    351  CD1 LEU A  21      27.848  -8.051  -2.661  1.00  1.35           C  
ATOM    352  CD2 LEU A  21      30.130  -8.919  -2.262  1.00  1.35           C  
ATOM    353  H   LEU A  21      30.510  -4.951  -3.214  1.00  1.35           H  
ATOM    354  HA  LEU A  21      31.757  -7.500  -3.588  1.00  1.35           H  
ATOM    355 1HB  LEU A  21      29.064  -6.451  -4.320  1.00  1.35           H  
ATOM    356 2HB  LEU A  21      29.586  -8.112  -4.700  1.00  1.35           H  
ATOM    357  HG  LEU A  21      29.459  -6.901  -1.938  1.00  1.35           H  
ATOM    358 1HD1 LEU A  21      27.559  -8.380  -1.683  1.00  1.35           H  
ATOM    359 2HD1 LEU A  21      27.267  -7.172  -2.940  1.00  1.35           H  
ATOM    360 3HD1 LEU A  21      27.667  -8.853  -3.368  1.00  1.35           H  
ATOM    361 1HD2 LEU A  21      29.837  -9.257  -1.268  1.00  1.35           H  
ATOM    362 2HD2 LEU A  21      29.959  -9.719  -2.983  1.00  1.35           H  
ATOM    363 3HD2 LEU A  21      31.188  -8.653  -2.260  1.00  1.35           H  
ATOM    364  N   ARG A  22      31.510  -5.720  -6.344  1.00  1.49           N  
ATOM    365  CA  ARG A  22      32.012  -5.719  -7.720  1.00  1.49           C  
ATOM    366  C   ARG A  22      33.520  -5.923  -7.750  1.00  1.49           C  
ATOM    367  O   ARG A  22      34.051  -6.598  -8.633  1.00  1.49           O  
ATOM    368  CB  ARG A  22      31.648  -4.422  -8.429  1.00  1.49           C  
ATOM    369  CG  ARG A  22      30.170  -4.289  -8.809  1.00  1.49           C  
ATOM    370  CD  ARG A  22      29.818  -2.908  -9.255  1.00  1.49           C  
ATOM    371  NE  ARG A  22      28.421  -2.819  -9.660  1.00  1.49           N  
ATOM    372  CZ  ARG A  22      27.691  -1.683  -9.722  1.00  1.49           C  
ATOM    373  NH1 ARG A  22      28.207  -0.516  -9.382  1.00  1.49           N  
ATOM    374  NH2 ARG A  22      26.435  -1.745 -10.130  1.00  1.49           N  
ATOM    375  H   ARG A  22      31.028  -4.903  -5.987  1.00  1.49           H  
ATOM    376  HA  ARG A  22      31.546  -6.539  -8.251  1.00  1.49           H  
ATOM    377 1HB  ARG A  22      31.906  -3.584  -7.791  1.00  1.49           H  
ATOM    378 2HB  ARG A  22      32.236  -4.330  -9.339  1.00  1.49           H  
ATOM    379 1HG  ARG A  22      29.960  -4.971  -9.633  1.00  1.49           H  
ATOM    380 2HG  ARG A  22      29.548  -4.551  -7.977  1.00  1.49           H  
ATOM    381 1HD  ARG A  22      29.972  -2.216  -8.429  1.00  1.49           H  
ATOM    382 2HD  ARG A  22      30.443  -2.612 -10.095  1.00  1.49           H  
ATOM    383  HE  ARG A  22      27.967  -3.677  -9.936  1.00  1.49           H  
ATOM    384 1HH1 ARG A  22      29.182  -0.432  -9.056  1.00  1.49           H  
ATOM    385 2HH1 ARG A  22      27.643   0.322  -9.436  1.00  1.49           H  
ATOM    386 1HH2 ARG A  22      26.031  -2.633 -10.396  1.00  1.49           H  
ATOM    387 2HH2 ARG A  22      25.881  -0.900 -10.181  1.00  1.49           H  
ATOM    388  N   SER A  23      34.213  -5.358  -6.762  1.00  1.65           N  
ATOM    389  CA  SER A  23      35.654  -5.495  -6.644  1.00  1.65           C  
ATOM    390  C   SER A  23      36.056  -6.949  -6.373  1.00  1.65           C  
ATOM    391  O   SER A  23      37.104  -7.405  -6.839  1.00  1.65           O  
ATOM    392  CB  SER A  23      36.173  -4.608  -5.529  1.00  1.65           C  
ATOM    393  OG  SER A  23      35.968  -3.252  -5.828  1.00  1.65           O  
ATOM    394  H   SER A  23      33.724  -4.783  -6.073  1.00  1.65           H  
ATOM    395  HA  SER A  23      36.107  -5.180  -7.582  1.00  1.65           H  
ATOM    396 1HB  SER A  23      35.673  -4.856  -4.598  1.00  1.65           H  
ATOM    397 2HB  SER A  23      37.234  -4.796  -5.387  1.00  1.65           H  
ATOM    398  HG  SER A  23      34.994  -3.116  -5.776  1.00  1.65           H  
ATOM    399  N   LYS A  24      35.228  -7.671  -5.604  1.00  1.78           N  
ATOM    400  CA  LYS A  24      35.540  -9.049  -5.223  1.00  1.78           C  
ATOM    401  C   LYS A  24      34.820 -10.136  -6.055  1.00  1.78           C  
ATOM    402  O   LYS A  24      35.384 -11.203  -6.314  1.00  1.78           O  
ATOM    403  CB  LYS A  24      35.135  -9.255  -3.755  1.00  1.78           C  
ATOM    404  CG  LYS A  24      35.804  -8.317  -2.737  1.00  1.78           C  
ATOM    405  CD  LYS A  24      37.308  -8.475  -2.697  1.00  1.78           C  
ATOM    406  CE  LYS A  24      37.919  -7.589  -1.616  1.00  1.78           C  
ATOM    407  NZ  LYS A  24      39.407  -7.704  -1.578  1.00  1.78           N  
ATOM    408  H   LYS A  24      34.394  -7.214  -5.230  1.00  1.78           H  
ATOM    409  HA  LYS A  24      36.612  -9.199  -5.332  1.00  1.78           H  
ATOM    410 1HB  LYS A  24      34.055  -9.105  -3.666  1.00  1.78           H  
ATOM    411 2HB  LYS A  24      35.345 -10.281  -3.463  1.00  1.78           H  
ATOM    412 1HG  LYS A  24      35.559  -7.281  -2.987  1.00  1.78           H  
ATOM    413 2HG  LYS A  24      35.403  -8.528  -1.748  1.00  1.78           H  
ATOM    414 1HD  LYS A  24      37.563  -9.517  -2.494  1.00  1.78           H  
ATOM    415 2HD  LYS A  24      37.727  -8.197  -3.665  1.00  1.78           H  
ATOM    416 1HE  LYS A  24      37.646  -6.552  -1.813  1.00  1.78           H  
ATOM    417 2HE  LYS A  24      37.516  -7.880  -0.645  1.00  1.78           H  
ATOM    418 1HZ  LYS A  24      39.776  -7.104  -0.854  1.00  1.78           H  
ATOM    419 2HZ  LYS A  24      39.667  -8.662  -1.386  1.00  1.78           H  
ATOM    420 3HZ  LYS A  24      39.788  -7.426  -2.473  1.00  1.78           H  
ATOM    421  N   ASN A  25      33.567  -9.880  -6.420  1.00  1.86           N  
ATOM    422  CA  ASN A  25      32.686 -10.825  -7.108  1.00  1.86           C  
ATOM    423  C   ASN A  25      31.440 -10.142  -7.728  1.00  1.86           C  
ATOM    424  O   ASN A  25      30.400 -10.056  -7.070  1.00  1.86           O  
ATOM    425  CB  ASN A  25      32.283 -11.889  -6.094  1.00  1.86           C  
ATOM    426  CG  ASN A  25      31.436 -13.001  -6.616  1.00  1.86           C  
ATOM    427  OD1 ASN A  25      30.639 -12.829  -7.535  1.00  1.86           O  
ATOM    428  ND2 ASN A  25      31.597 -14.165  -6.036  1.00  1.86           N  
ATOM    429  H   ASN A  25      33.199  -8.967  -6.195  1.00  1.86           H  
ATOM    430  HA  ASN A  25      33.252 -11.307  -7.903  1.00  1.86           H  
ATOM    431 1HB  ASN A  25      33.180 -12.333  -5.663  1.00  1.86           H  
ATOM    432 2HB  ASN A  25      31.753 -11.404  -5.277  1.00  1.86           H  
ATOM    433 1HD2 ASN A  25      31.065 -14.955  -6.338  1.00  1.86           H  
ATOM    434 2HD2 ASN A  25      32.260 -14.266  -5.292  1.00  1.86           H  
ATOM    435  N   PRO A  26      31.491  -9.668  -8.987  1.00  1.86           N  
ATOM    436  CA  PRO A  26      30.391  -9.022  -9.690  1.00  1.86           C  
ATOM    437  C   PRO A  26      29.066  -9.809  -9.572  1.00  1.86           C  
ATOM    438  O   PRO A  26      28.080  -9.208  -9.149  1.00  1.86           O  
ATOM    439  CB  PRO A  26      30.954  -8.828 -11.109  1.00  1.86           C  
ATOM    440  CG  PRO A  26      32.440  -8.665 -10.867  1.00  1.86           C  
ATOM    441  CD  PRO A  26      32.758  -9.682  -9.753  1.00  1.86           C  
ATOM    442  HA  PRO A  26      30.242  -8.034  -9.238  1.00  1.86           H  
ATOM    443 1HB  PRO A  26      30.672  -9.557 -11.823  1.00  1.86           H  
ATOM    444 2HB  PRO A  26      30.543  -7.888 -11.507  1.00  1.86           H  
ATOM    445 1HG  PRO A  26      33.003  -8.852 -11.793  1.00  1.86           H  
ATOM    446 2HG  PRO A  26      32.666  -7.631 -10.561  1.00  1.86           H  
ATOM    447 1HD  PRO A  26      32.961 -10.676 -10.171  1.00  1.86           H  
ATOM    448 2HD  PRO A  26      33.592  -9.298  -9.141  1.00  1.86           H  
ATOM    449  N   PRO A  27      28.947 -11.112  -9.956  1.00  1.79           N  
ATOM    450  CA  PRO A  27      27.706 -11.858  -9.802  1.00  1.79           C  
ATOM    451  C   PRO A  27      27.120 -11.717  -8.396  1.00  1.79           C  
ATOM    452  O   PRO A  27      25.906 -11.560  -8.229  1.00  1.79           O  
ATOM    453  CB  PRO A  27      28.164 -13.298 -10.057  1.00  1.79           C  
ATOM    454  CG  PRO A  27      29.309 -13.161 -11.026  1.00  1.79           C  
ATOM    455  CD  PRO A  27      30.058 -11.934 -10.561  1.00  1.79           C  
ATOM    456  HA  PRO A  27      26.984 -11.524 -10.563  1.00  1.79           H  
ATOM    457 1HB  PRO A  27      28.466 -13.767  -9.107  1.00  1.79           H  
ATOM    458 2HB  PRO A  27      27.331 -13.887 -10.461  1.00  1.79           H  
ATOM    459 1HG  PRO A  27      29.931 -14.067 -11.008  1.00  1.79           H  
ATOM    460 2HG  PRO A  27      28.925 -13.056 -12.052  1.00  1.79           H  
ATOM    461 1HD  PRO A  27      30.818 -12.199  -9.839  1.00  1.79           H  
ATOM    462 2HD  PRO A  27      30.479 -11.528 -11.441  1.00  1.79           H  
ATOM    463  N   ALA A  28      27.979 -11.740  -7.363  1.00  1.67           N  
ATOM    464  CA  ALA A  28      27.470 -11.572  -6.012  1.00  1.67           C  
ATOM    465  C   ALA A  28      26.909 -10.177  -5.837  1.00  1.67           C  
ATOM    466  O   ALA A  28      25.890  -9.996  -5.178  1.00  1.67           O  
ATOM    467  CB  ALA A  28      28.540 -11.845  -4.978  1.00  1.67           C  
ATOM    468  H   ALA A  28      28.980 -11.883  -7.503  1.00  1.67           H  
ATOM    469  HA  ALA A  28      26.658 -12.280  -5.870  1.00  1.67           H  
ATOM    470 1HB  ALA A  28      28.132 -11.729  -3.982  1.00  1.67           H  
ATOM    471 2HB  ALA A  28      28.911 -12.856  -5.102  1.00  1.67           H  
ATOM    472 3HB  ALA A  28      29.349 -11.140  -5.110  1.00  1.67           H  
ATOM    473  N   ALA A  29      27.555  -9.177  -6.441  1.00  1.54           N  
ATOM    474  CA  ALA A  29      27.076  -7.802  -6.318  1.00  1.54           C  
ATOM    475  C   ALA A  29      25.681  -7.667  -6.878  1.00  1.54           C  
ATOM    476  O   ALA A  29      24.822  -6.972  -6.323  1.00  1.54           O  
ATOM    477  CB  ALA A  29      27.988  -6.844  -7.056  1.00  1.54           C  
ATOM    478  H   ALA A  29      28.406  -9.385  -6.972  1.00  1.54           H  
ATOM    479  HA  ALA A  29      27.048  -7.545  -5.270  1.00  1.54           H  
ATOM    480 1HB  ALA A  29      27.623  -5.826  -6.922  1.00  1.54           H  
ATOM    481 2HB  ALA A  29      28.982  -6.916  -6.679  1.00  1.54           H  
ATOM    482 3HB  ALA A  29      28.002  -7.075  -8.105  1.00  1.54           H  
ATOM    483  N   GLN A  30      25.448  -8.359  -7.988  1.00  1.42           N  
ATOM    484  CA  GLN A  30      24.162  -8.298  -8.650  1.00  1.42           C  
ATOM    485  C   GLN A  30      23.097  -8.972  -7.796  1.00  1.42           C  
ATOM    486  O   GLN A  30      21.982  -8.453  -7.630  1.00  1.42           O  
ATOM    487  CB  GLN A  30      24.266  -8.993 -10.006  1.00  1.42           C  
ATOM    488  CG  GLN A  30      25.162  -8.272 -11.007  1.00  1.42           C  
ATOM    489  CD  GLN A  30      25.361  -9.061 -12.298  1.00  1.42           C  
ATOM    490  OE1 GLN A  30      25.167 -10.280 -12.345  1.00  1.42           O  
ATOM    491  NE2 GLN A  30      25.755  -8.361 -13.358  1.00  1.42           N  
ATOM    492  H   GLN A  30      26.215  -8.907  -8.387  1.00  1.42           H  
ATOM    493  HA  GLN A  30      23.886  -7.254  -8.790  1.00  1.42           H  
ATOM    494 1HB  GLN A  30      24.665  -9.997  -9.867  1.00  1.42           H  
ATOM    495 2HB  GLN A  30      23.274  -9.093 -10.442  1.00  1.42           H  
ATOM    496 1HG  GLN A  30      24.716  -7.312 -11.253  1.00  1.42           H  
ATOM    497 2HG  GLN A  30      26.140  -8.126 -10.545  1.00  1.42           H  
ATOM    498 1HE2 GLN A  30      25.904  -8.821 -14.236  1.00  1.42           H  
ATOM    499 2HE2 GLN A  30      25.904  -7.376 -13.279  1.00  1.42           H  
ATOM    500  N   ARG A  31      23.446 -10.132  -7.233  1.00  1.32           N  
ATOM    501  CA  ARG A  31      22.500 -10.869  -6.416  1.00  1.32           C  
ATOM    502  C   ARG A  31      22.201 -10.157  -5.102  1.00  1.32           C  
ATOM    503  O   ARG A  31      21.043 -10.094  -4.678  1.00  1.32           O  
ATOM    504  CB  ARG A  31      23.019 -12.262  -6.128  1.00  1.32           C  
ATOM    505  CG  ARG A  31      23.039 -13.220  -7.303  1.00  1.32           C  
ATOM    506  CD  ARG A  31      23.281 -14.622  -6.849  1.00  1.32           C  
ATOM    507  NE  ARG A  31      24.596 -14.791  -6.223  1.00  1.32           N  
ATOM    508  CZ  ARG A  31      25.729 -15.083  -6.890  1.00  1.32           C  
ATOM    509  NH1 ARG A  31      25.699 -15.230  -8.192  1.00  1.32           N  
ATOM    510  NH2 ARG A  31      26.872 -15.229  -6.238  1.00  1.32           N  
ATOM    511  H   ARG A  31      24.375 -10.523  -7.407  1.00  1.32           H  
ATOM    512  HA  ARG A  31      21.572 -10.964  -6.975  1.00  1.32           H  
ATOM    513 1HB  ARG A  31      24.036 -12.192  -5.745  1.00  1.32           H  
ATOM    514 2HB  ARG A  31      22.395 -12.715  -5.369  1.00  1.32           H  
ATOM    515 1HG  ARG A  31      22.079 -13.185  -7.816  1.00  1.32           H  
ATOM    516 2HG  ARG A  31      23.828 -12.938  -7.995  1.00  1.32           H  
ATOM    517 1HD  ARG A  31      22.520 -14.900  -6.121  1.00  1.32           H  
ATOM    518 2HD  ARG A  31      23.224 -15.293  -7.705  1.00  1.32           H  
ATOM    519  HE  ARG A  31      24.656 -14.685  -5.219  1.00  1.32           H  
ATOM    520 1HH1 ARG A  31      24.829 -15.117  -8.691  1.00  1.32           H  
ATOM    521 2HH1 ARG A  31      26.544 -15.455  -8.693  1.00  1.32           H  
ATOM    522 1HH2 ARG A  31      26.902 -15.129  -5.234  1.00  1.32           H  
ATOM    523 2HH2 ARG A  31      27.714 -15.452  -6.746  1.00  1.32           H  
ATOM    524  N   ALA A  32      23.231  -9.598  -4.466  1.00  1.23           N  
ATOM    525  CA  ALA A  32      23.055  -8.901  -3.204  1.00  1.23           C  
ATOM    526  C   ALA A  32      22.191  -7.692  -3.386  1.00  1.23           C  
ATOM    527  O   ALA A  32      21.259  -7.461  -2.619  1.00  1.23           O  
ATOM    528  CB  ALA A  32      24.377  -8.447  -2.658  1.00  1.23           C  
ATOM    529  H   ALA A  32      24.166  -9.676  -4.853  1.00  1.23           H  
ATOM    530  HA  ALA A  32      22.572  -9.578  -2.500  1.00  1.23           H  
ATOM    531 1HB  ALA A  32      24.221  -7.934  -1.728  1.00  1.23           H  
ATOM    532 2HB  ALA A  32      25.018  -9.287  -2.505  1.00  1.23           H  
ATOM    533 3HB  ALA A  32      24.840  -7.770  -3.372  1.00  1.23           H  
ATOM    534  N   ALA A  33      22.477  -6.919  -4.433  1.00  1.17           N  
ATOM    535  CA  ALA A  33      21.704  -5.730  -4.687  1.00  1.17           C  
ATOM    536  C   ALA A  33      20.261  -6.082  -4.951  1.00  1.17           C  
ATOM    537  O   ALA A  33      19.356  -5.410  -4.450  1.00  1.17           O  
ATOM    538  CB  ALA A  33      22.278  -4.996  -5.862  1.00  1.17           C  
ATOM    539  H   ALA A  33      23.255  -7.139  -5.058  1.00  1.17           H  
ATOM    540  HA  ALA A  33      21.744  -5.096  -3.802  1.00  1.17           H  
ATOM    541 1HB  ALA A  33      21.695  -4.116  -6.035  1.00  1.17           H  
ATOM    542 2HB  ALA A  33      23.305  -4.742  -5.649  1.00  1.17           H  
ATOM    543 3HB  ALA A  33      22.239  -5.642  -6.743  1.00  1.17           H  
ATOM    544  N   SER A  34      20.040  -7.170  -5.696  1.00  1.11           N  
ATOM    545  CA  SER A  34      18.694  -7.596  -6.002  1.00  1.11           C  
ATOM    546  C   SER A  34      17.976  -8.004  -4.724  1.00  1.11           C  
ATOM    547  O   SER A  34      16.831  -7.616  -4.510  1.00  1.11           O  
ATOM    548  CB  SER A  34      18.733  -8.755  -6.979  1.00  1.11           C  
ATOM    549  OG  SER A  34      19.276  -8.355  -8.214  1.00  1.11           O  
ATOM    550  H   SER A  34      20.817  -7.694  -6.101  1.00  1.11           H  
ATOM    551  HA  SER A  34      18.157  -6.764  -6.455  1.00  1.11           H  
ATOM    552 1HB  SER A  34      19.327  -9.563  -6.563  1.00  1.11           H  
ATOM    553 2HB  SER A  34      17.723  -9.133  -7.127  1.00  1.11           H  
ATOM    554  HG  SER A  34      20.239  -8.213  -8.047  1.00  1.11           H  
ATOM    555  N   ALA A  35      18.662  -8.732  -3.837  1.00  1.07           N  
ATOM    556  CA  ALA A  35      18.070  -9.149  -2.571  1.00  1.07           C  
ATOM    557  C   ALA A  35      17.669  -7.940  -1.731  1.00  1.07           C  
ATOM    558  O   ALA A  35      16.600  -7.916  -1.102  1.00  1.07           O  
ATOM    559  CB  ALA A  35      19.056 -10.012  -1.801  1.00  1.07           C  
ATOM    560  H   ALA A  35      19.610  -9.034  -4.063  1.00  1.07           H  
ATOM    561  HA  ALA A  35      17.173  -9.727  -2.790  1.00  1.07           H  
ATOM    562 1HB  ALA A  35      18.609 -10.346  -0.868  1.00  1.07           H  
ATOM    563 2HB  ALA A  35      19.327 -10.879  -2.403  1.00  1.07           H  
ATOM    564 3HB  ALA A  35      19.952  -9.433  -1.585  1.00  1.07           H  
ATOM    565  N   ILE A  36      18.511  -6.904  -1.744  1.00  1.03           N  
ATOM    566  CA  ILE A  36      18.216  -5.712  -0.972  1.00  1.03           C  
ATOM    567  C   ILE A  36      17.001  -5.004  -1.533  1.00  1.03           C  
ATOM    568  O   ILE A  36      16.064  -4.693  -0.799  1.00  1.03           O  
ATOM    569  CB  ILE A  36      19.417  -4.757  -0.934  1.00  1.03           C  
ATOM    570  CG1 ILE A  36      20.586  -5.399  -0.139  1.00  1.03           C  
ATOM    571  CG2 ILE A  36      19.000  -3.450  -0.297  1.00  1.03           C  
ATOM    572  CD1 ILE A  36      21.907  -4.678  -0.318  1.00  1.03           C  
ATOM    573  H   ILE A  36      19.387  -6.969  -2.267  1.00  1.03           H  
ATOM    574  HA  ILE A  36      17.991  -6.004   0.042  1.00  1.03           H  
ATOM    575  HB  ILE A  36      19.769  -4.575  -1.951  1.00  1.03           H  
ATOM    576 1HG1 ILE A  36      20.333  -5.398   0.920  1.00  1.03           H  
ATOM    577 2HG1 ILE A  36      20.708  -6.429  -0.458  1.00  1.03           H  
ATOM    578 1HG2 ILE A  36      19.850  -2.799  -0.288  1.00  1.03           H  
ATOM    579 2HG2 ILE A  36      18.195  -2.996  -0.875  1.00  1.03           H  
ATOM    580 3HG2 ILE A  36      18.660  -3.629   0.725  1.00  1.03           H  
ATOM    581 1HD1 ILE A  36      22.675  -5.172   0.253  1.00  1.03           H  
ATOM    582 2HD1 ILE A  36      22.181  -4.694  -1.371  1.00  1.03           H  
ATOM    583 3HD1 ILE A  36      21.815  -3.655   0.015  1.00  1.03           H  
ATOM    584  N   ILE A  37      16.975  -4.800  -2.844  1.00  1.01           N  
ATOM    585  CA  ILE A  37      15.855  -4.107  -3.450  1.00  1.01           C  
ATOM    586  C   ILE A  37      14.561  -4.899  -3.365  1.00  1.01           C  
ATOM    587  O   ILE A  37      13.505  -4.316  -3.111  1.00  1.01           O  
ATOM    588  CB  ILE A  37      16.166  -3.685  -4.887  1.00  1.01           C  
ATOM    589  CG1 ILE A  37      17.312  -2.653  -4.847  1.00  1.01           C  
ATOM    590  CG2 ILE A  37      14.912  -3.121  -5.541  1.00  1.01           C  
ATOM    591  CD1 ILE A  37      16.977  -1.427  -3.996  1.00  1.01           C  
ATOM    592  H   ILE A  37      17.762  -5.104  -3.420  1.00  1.01           H  
ATOM    593  HA  ILE A  37      15.701  -3.188  -2.893  1.00  1.01           H  
ATOM    594  HB  ILE A  37      16.520  -4.552  -5.452  1.00  1.01           H  
ATOM    595 1HG1 ILE A  37      18.206  -3.126  -4.437  1.00  1.01           H  
ATOM    596 2HG1 ILE A  37      17.527  -2.323  -5.862  1.00  1.01           H  
ATOM    597 1HG2 ILE A  37      15.137  -2.823  -6.562  1.00  1.01           H  
ATOM    598 2HG2 ILE A  37      14.143  -3.891  -5.545  1.00  1.01           H  
ATOM    599 3HG2 ILE A  37      14.560  -2.257  -4.977  1.00  1.01           H  
ATOM    600 1HD1 ILE A  37      17.806  -0.734  -4.003  1.00  1.01           H  
ATOM    601 2HD1 ILE A  37      16.094  -0.932  -4.402  1.00  1.01           H  
ATOM    602 3HD1 ILE A  37      16.778  -1.739  -2.970  1.00  1.01           H  
ATOM    603  N   ASN A  38      14.618  -6.215  -3.560  1.00  1.01           N  
ATOM    604  CA  ASN A  38      13.418  -7.030  -3.458  1.00  1.01           C  
ATOM    605  C   ASN A  38      12.843  -6.921  -2.050  1.00  1.01           C  
ATOM    606  O   ASN A  38      11.624  -6.812  -1.878  1.00  1.01           O  
ATOM    607  CB  ASN A  38      13.732  -8.473  -3.794  1.00  1.01           C  
ATOM    608  CG  ASN A  38      13.978  -8.683  -5.263  1.00  1.01           C  
ATOM    609  OD1 ASN A  38      13.557  -7.872  -6.100  1.00  1.01           O  
ATOM    610  ND2 ASN A  38      14.657  -9.753  -5.592  1.00  1.01           N  
ATOM    611  H   ASN A  38      15.502  -6.660  -3.786  1.00  1.01           H  
ATOM    612  HA  ASN A  38      12.674  -6.652  -4.155  1.00  1.01           H  
ATOM    613 1HB  ASN A  38      14.625  -8.780  -3.242  1.00  1.01           H  
ATOM    614 2HB  ASN A  38      12.911  -9.111  -3.473  1.00  1.01           H  
ATOM    615 1HD2 ASN A  38      14.857  -9.942  -6.553  1.00  1.01           H  
ATOM    616 2HD2 ASN A  38      14.978 -10.375  -4.881  1.00  1.01           H  
ATOM    617  N   THR A  39      13.723  -6.877  -1.045  1.00  1.01           N  
ATOM    618  CA  THR A  39      13.293  -6.726   0.331  1.00  1.01           C  
ATOM    619  C   THR A  39      12.611  -5.385   0.540  1.00  1.01           C  
ATOM    620  O   THR A  39      11.560  -5.303   1.185  1.00  1.01           O  
ATOM    621  CB  THR A  39      14.460  -6.842   1.294  1.00  1.01           C  
ATOM    622  OG1 THR A  39      15.055  -8.147   1.167  1.00  1.01           O  
ATOM    623  CG2 THR A  39      13.943  -6.625   2.666  1.00  1.01           C  
ATOM    624  H   THR A  39      14.723  -6.991  -1.227  1.00  1.01           H  
ATOM    625  HA  THR A  39      12.575  -7.514   0.558  1.00  1.01           H  
ATOM    626  HB  THR A  39      15.206  -6.089   1.067  1.00  1.01           H  
ATOM    627  HG1 THR A  39      15.549  -8.184   0.311  1.00  1.01           H  
ATOM    628 1HG2 THR A  39      14.718  -6.686   3.391  1.00  1.01           H  
ATOM    629 2HG2 THR A  39      13.497  -5.635   2.704  1.00  1.01           H  
ATOM    630 3HG2 THR A  39      13.191  -7.379   2.884  1.00  1.01           H  
ATOM    631  N   ILE A  40      13.198  -4.333  -0.018  1.00  1.02           N  
ATOM    632  CA  ILE A  40      12.602  -3.024   0.125  1.00  1.02           C  
ATOM    633  C   ILE A  40      11.218  -3.015  -0.549  1.00  1.02           C  
ATOM    634  O   ILE A  40      10.249  -2.513   0.021  1.00  1.02           O  
ATOM    635  CB  ILE A  40      13.524  -1.926  -0.446  1.00  1.02           C  
ATOM    636  CG1 ILE A  40      14.847  -1.825   0.362  1.00  1.02           C  
ATOM    637  CG2 ILE A  40      12.816  -0.662  -0.417  1.00  1.02           C  
ATOM    638  CD1 ILE A  40      14.669  -1.483   1.805  1.00  1.02           C  
ATOM    639  H   ILE A  40      14.080  -4.451  -0.520  1.00  1.02           H  
ATOM    640  HA  ILE A  40      12.464  -2.824   1.183  1.00  1.02           H  
ATOM    641  HB  ILE A  40      13.790  -2.172  -1.475  1.00  1.02           H  
ATOM    642 1HG1 ILE A  40      15.359  -2.761   0.315  1.00  1.02           H  
ATOM    643 2HG1 ILE A  40      15.476  -1.065  -0.092  1.00  1.02           H  
ATOM    644 1HG2 ILE A  40      13.414   0.113  -0.812  1.00  1.02           H  
ATOM    645 2HG2 ILE A  40      11.923  -0.767  -1.019  1.00  1.02           H  
ATOM    646 3HG2 ILE A  40      12.555  -0.422   0.613  1.00  1.02           H  
ATOM    647 1HD1 ILE A  40      15.643  -1.433   2.276  1.00  1.02           H  
ATOM    648 2HD1 ILE A  40      14.172  -0.525   1.895  1.00  1.02           H  
ATOM    649 3HD1 ILE A  40      14.069  -2.252   2.288  1.00  1.02           H  
ATOM    650  N   ARG A  41      11.097  -3.640  -1.719  1.00  1.03           N  
ATOM    651  CA  ARG A  41       9.802  -3.716  -2.389  1.00  1.03           C  
ATOM    652  C   ARG A  41       8.785  -4.474  -1.515  1.00  1.03           C  
ATOM    653  O   ARG A  41       7.609  -4.095  -1.449  1.00  1.03           O  
ATOM    654  CB  ARG A  41       9.962  -4.378  -3.748  1.00  1.03           C  
ATOM    655  CG  ARG A  41      10.688  -3.512  -4.772  1.00  1.03           C  
ATOM    656  CD  ARG A  41      10.960  -4.245  -6.030  1.00  1.03           C  
ATOM    657  NE  ARG A  41      11.657  -3.413  -7.000  1.00  1.03           N  
ATOM    658  CZ  ARG A  41      12.274  -3.882  -8.102  1.00  1.03           C  
ATOM    659  NH1 ARG A  41      12.267  -5.171  -8.356  1.00  1.03           N  
ATOM    660  NH2 ARG A  41      12.888  -3.048  -8.922  1.00  1.03           N  
ATOM    661  H   ARG A  41      11.922  -4.043  -2.163  1.00  1.03           H  
ATOM    662  HA  ARG A  41       9.434  -2.701  -2.547  1.00  1.03           H  
ATOM    663 1HB  ARG A  41      10.525  -5.299  -3.639  1.00  1.03           H  
ATOM    664 2HB  ARG A  41       8.984  -4.632  -4.150  1.00  1.03           H  
ATOM    665 1HG  ARG A  41      10.071  -2.644  -5.007  1.00  1.03           H  
ATOM    666 2HG  ARG A  41      11.635  -3.177  -4.355  1.00  1.03           H  
ATOM    667 1HD  ARG A  41      11.589  -5.109  -5.811  1.00  1.03           H  
ATOM    668 2HD  ARG A  41      10.025  -4.578  -6.472  1.00  1.03           H  
ATOM    669  HE  ARG A  41      11.684  -2.416  -6.833  1.00  1.03           H  
ATOM    670 1HH1 ARG A  41      11.793  -5.806  -7.725  1.00  1.03           H  
ATOM    671 2HH1 ARG A  41      12.731  -5.528  -9.178  1.00  1.03           H  
ATOM    672 1HH2 ARG A  41      12.893  -2.056  -8.725  1.00  1.03           H  
ATOM    673 2HH2 ARG A  41      13.351  -3.400  -9.747  1.00  1.03           H  
ATOM    674  N   LYS A  42       9.237  -5.518  -0.805  1.00  1.05           N  
ATOM    675  CA  LYS A  42       8.350  -6.241   0.102  1.00  1.05           C  
ATOM    676  C   LYS A  42       7.776  -5.269   1.123  1.00  1.05           C  
ATOM    677  O   LYS A  42       6.581  -5.313   1.406  1.00  1.05           O  
ATOM    678  CB  LYS A  42       9.059  -7.393   0.817  1.00  1.05           C  
ATOM    679  CG  LYS A  42       8.139  -8.225   1.725  1.00  1.05           C  
ATOM    680  CD  LYS A  42       8.867  -9.410   2.347  1.00  1.05           C  
ATOM    681  CE  LYS A  42       7.932 -10.225   3.239  1.00  1.05           C  
ATOM    682  NZ  LYS A  42       8.620 -11.412   3.825  1.00  1.05           N  
ATOM    683  H   LYS A  42      10.203  -5.826  -0.919  1.00  1.05           H  
ATOM    684  HA  LYS A  42       7.521  -6.651  -0.474  1.00  1.05           H  
ATOM    685 1HB  LYS A  42       9.525  -8.049   0.081  1.00  1.05           H  
ATOM    686 2HB  LYS A  42       9.848  -7.000   1.445  1.00  1.05           H  
ATOM    687 1HG  LYS A  42       7.756  -7.587   2.525  1.00  1.05           H  
ATOM    688 2HG  LYS A  42       7.299  -8.597   1.142  1.00  1.05           H  
ATOM    689 1HD  LYS A  42       9.263 -10.051   1.559  1.00  1.05           H  
ATOM    690 2HD  LYS A  42       9.700  -9.044   2.950  1.00  1.05           H  
ATOM    691 1HE  LYS A  42       7.568  -9.596   4.044  1.00  1.05           H  
ATOM    692 2HE  LYS A  42       7.082 -10.565   2.648  1.00  1.05           H  
ATOM    693 1HZ  LYS A  42       7.972 -11.924   4.407  1.00  1.05           H  
ATOM    694 2HZ  LYS A  42       8.952 -12.012   3.081  1.00  1.05           H  
ATOM    695 3HZ  LYS A  42       9.402 -11.106   4.385  1.00  1.05           H  
ATOM    696  N   LEU A  43       8.608  -4.351   1.634  1.00  1.07           N  
ATOM    697  CA  LEU A  43       8.133  -3.361   2.599  1.00  1.07           C  
ATOM    698  C   LEU A  43       7.057  -2.474   2.012  1.00  1.07           C  
ATOM    699  O   LEU A  43       6.136  -2.071   2.713  1.00  1.07           O  
ATOM    700  CB  LEU A  43       9.255  -2.452   3.095  1.00  1.07           C  
ATOM    701  CG  LEU A  43      10.232  -3.061   3.959  1.00  1.07           C  
ATOM    702  CD1 LEU A  43      11.348  -2.067   4.185  1.00  1.07           C  
ATOM    703  CD2 LEU A  43       9.502  -3.428   5.245  1.00  1.07           C  
ATOM    704  H   LEU A  43       9.595  -4.376   1.362  1.00  1.07           H  
ATOM    705  HA  LEU A  43       7.718  -3.891   3.451  1.00  1.07           H  
ATOM    706 1HB  LEU A  43       9.763  -2.003   2.266  1.00  1.07           H  
ATOM    707 2HB  LEU A  43       8.801  -1.668   3.675  1.00  1.07           H  
ATOM    708  HG  LEU A  43      10.661  -3.954   3.496  1.00  1.07           H  
ATOM    709 1HD1 LEU A  43      12.096  -2.501   4.844  1.00  1.07           H  
ATOM    710 2HD1 LEU A  43      11.805  -1.819   3.235  1.00  1.07           H  
ATOM    711 3HD1 LEU A  43      10.937  -1.166   4.633  1.00  1.07           H  
ATOM    712 1HD2 LEU A  43      10.175  -3.863   5.955  1.00  1.07           H  
ATOM    713 2HD2 LEU A  43       9.066  -2.529   5.669  1.00  1.07           H  
ATOM    714 3HD2 LEU A  43       8.706  -4.134   5.014  1.00  1.07           H  
ATOM    715  N   GLU A  44       7.152  -2.167   0.725  1.00  1.09           N  
ATOM    716  CA  GLU A  44       6.139  -1.316   0.106  1.00  1.09           C  
ATOM    717  C   GLU A  44       4.784  -1.975   0.351  1.00  1.09           C  
ATOM    718  O   GLU A  44       3.827  -1.335   0.771  1.00  1.09           O  
ATOM    719  CB  GLU A  44       6.404  -1.173  -1.399  1.00  1.09           C  
ATOM    720  CG  GLU A  44       5.587  -0.154  -2.129  1.00  1.09           C  
ATOM    721  CD  GLU A  44       5.957  -0.055  -3.597  1.00  1.09           C  
ATOM    722  OE1 GLU A  44       6.831  -0.778  -4.017  1.00  1.09           O  
ATOM    723  OE2 GLU A  44       5.373   0.746  -4.295  1.00  1.09           O  
ATOM    724  H   GLU A  44       7.959  -2.507   0.196  1.00  1.09           H  
ATOM    725  HA  GLU A  44       6.143  -0.333   0.575  1.00  1.09           H  
ATOM    726 1HB  GLU A  44       7.439  -0.989  -1.585  1.00  1.09           H  
ATOM    727 2HB  GLU A  44       6.168  -2.116  -1.878  1.00  1.09           H  
ATOM    728 1HG  GLU A  44       4.543  -0.390  -2.022  1.00  1.09           H  
ATOM    729 2HG  GLU A  44       5.768   0.808  -1.665  1.00  1.09           H  
ATOM    730  N   SER A  45       4.735  -3.294   0.142  1.00  1.08           N  
ATOM    731  CA  SER A  45       3.515  -4.068   0.378  1.00  1.08           C  
ATOM    732  C   SER A  45       3.217  -4.281   1.875  1.00  1.08           C  
ATOM    733  O   SER A  45       2.056  -4.260   2.297  1.00  1.08           O  
ATOM    734  CB  SER A  45       3.614  -5.415  -0.313  1.00  1.08           C  
ATOM    735  OG  SER A  45       3.643  -5.274  -1.711  1.00  1.08           O  
ATOM    736  H   SER A  45       5.583  -3.749  -0.211  1.00  1.08           H  
ATOM    737  HA  SER A  45       2.682  -3.527  -0.056  1.00  1.08           H  
ATOM    738 1HB  SER A  45       4.517  -5.921   0.016  1.00  1.08           H  
ATOM    739 2HB  SER A  45       2.767  -6.034  -0.021  1.00  1.08           H  
ATOM    740  HG  SER A  45       4.434  -4.760  -1.908  1.00  1.08           H  
ATOM    741  N   TYR A  46       4.273  -4.500   2.657  1.00  1.05           N  
ATOM    742  CA  TYR A  46       4.196  -4.822   4.076  1.00  1.05           C  
ATOM    743  C   TYR A  46       5.115  -3.914   4.939  1.00  1.05           C  
ATOM    744  O   TYR A  46       6.174  -4.353   5.387  1.00  1.05           O  
ATOM    745  CB  TYR A  46       4.586  -6.282   4.278  1.00  1.05           C  
ATOM    746  CG  TYR A  46       3.789  -7.253   3.471  1.00  1.05           C  
ATOM    747  CD1 TYR A  46       4.347  -7.795   2.331  1.00  1.05           C  
ATOM    748  CD2 TYR A  46       2.510  -7.599   3.850  1.00  1.05           C  
ATOM    749  CE1 TYR A  46       3.633  -8.687   1.565  1.00  1.05           C  
ATOM    750  CE2 TYR A  46       1.785  -8.491   3.085  1.00  1.05           C  
ATOM    751  CZ  TYR A  46       2.343  -9.036   1.946  1.00  1.05           C  
ATOM    752  OH  TYR A  46       1.620  -9.927   1.184  1.00  1.05           O  
ATOM    753  H   TYR A  46       5.189  -4.490   2.222  1.00  1.05           H  
ATOM    754  HA  TYR A  46       3.167  -4.723   4.390  1.00  1.05           H  
ATOM    755 1HB  TYR A  46       5.633  -6.405   4.003  1.00  1.05           H  
ATOM    756 2HB  TYR A  46       4.475  -6.543   5.326  1.00  1.05           H  
ATOM    757  HD1 TYR A  46       5.351  -7.511   2.039  1.00  1.05           H  
ATOM    758  HD2 TYR A  46       2.071  -7.165   4.748  1.00  1.05           H  
ATOM    759  HE1 TYR A  46       4.078  -9.112   0.664  1.00  1.05           H  
ATOM    760  HE2 TYR A  46       0.773  -8.764   3.381  1.00  1.05           H  
ATOM    761  HH  TYR A  46       2.156 -10.225   0.445  1.00  1.05           H  
ATOM    762  N   PRO A  47       4.730  -2.670   5.256  1.00  1.01           N  
ATOM    763  CA  PRO A  47       5.574  -1.654   5.878  1.00  1.01           C  
ATOM    764  C   PRO A  47       6.099  -2.003   7.271  1.00  1.01           C  
ATOM    765  O   PRO A  47       7.074  -1.408   7.732  1.00  1.01           O  
ATOM    766  CB  PRO A  47       4.627  -0.459   5.964  1.00  1.01           C  
ATOM    767  CG  PRO A  47       3.242  -1.041   5.928  1.00  1.01           C  
ATOM    768  CD  PRO A  47       3.348  -2.231   5.013  1.00  1.01           C  
ATOM    769  HA  PRO A  47       6.415  -1.444   5.209  1.00  1.01           H  
ATOM    770 1HB  PRO A  47       4.828   0.082   6.889  1.00  1.01           H  
ATOM    771 2HB  PRO A  47       4.807   0.229   5.144  1.00  1.01           H  
ATOM    772 1HG  PRO A  47       2.934  -1.311   6.956  1.00  1.01           H  
ATOM    773 2HG  PRO A  47       2.519  -0.297   5.573  1.00  1.01           H  
ATOM    774 1HD  PRO A  47       2.608  -2.955   5.347  1.00  1.01           H  
ATOM    775 2HD  PRO A  47       3.216  -1.942   3.952  1.00  1.01           H  
ATOM    776  N   ASP A  48       5.468  -2.955   7.946  1.00  0.96           N  
ATOM    777  CA  ASP A  48       5.869  -3.325   9.298  1.00  0.96           C  
ATOM    778  C   ASP A  48       6.719  -4.601   9.414  1.00  0.96           C  
ATOM    779  O   ASP A  48       6.872  -5.129  10.514  1.00  0.96           O  
ATOM    780  CB  ASP A  48       4.634  -3.452  10.194  1.00  0.96           C  
ATOM    781  CG  ASP A  48       3.920  -2.112  10.428  1.00  0.96           C  
ATOM    782  OD1 ASP A  48       4.596  -1.122  10.633  1.00  0.96           O  
ATOM    783  OD2 ASP A  48       2.715  -2.093  10.401  1.00  0.96           O  
ATOM    784  H   ASP A  48       4.687  -3.433   7.523  1.00  0.96           H  
ATOM    785  HA  ASP A  48       6.467  -2.507   9.692  1.00  0.96           H  
ATOM    786 1HB  ASP A  48       3.930  -4.147   9.738  1.00  0.96           H  
ATOM    787 2HB  ASP A  48       4.928  -3.868  11.156  1.00  0.96           H  
ATOM    788  N   ILE A  49       7.289  -5.093   8.309  1.00  0.93           N  
ATOM    789  CA  ILE A  49       8.122  -6.308   8.383  1.00  0.93           C  
ATOM    790  C   ILE A  49       9.392  -6.181   9.255  1.00  0.93           C  
ATOM    791  O   ILE A  49       9.777  -7.155   9.903  1.00  0.93           O  
ATOM    792  CB  ILE A  49       8.556  -6.816   6.999  1.00  0.93           C  
ATOM    793  CG1 ILE A  49       7.380  -7.226   6.182  1.00  0.93           C  
ATOM    794  CG2 ILE A  49       9.435  -8.016   7.170  1.00  0.93           C  
ATOM    795  CD1 ILE A  49       6.592  -8.376   6.743  1.00  0.93           C  
ATOM    796  H   ILE A  49       7.113  -4.650   7.403  1.00  0.93           H  
ATOM    797  HA  ILE A  49       7.507  -7.090   8.828  1.00  0.93           H  
ATOM    798  HB  ILE A  49       9.096  -6.038   6.477  1.00  0.93           H  
ATOM    799 1HG1 ILE A  49       6.731  -6.417   6.134  1.00  0.93           H  
ATOM    800 2HG1 ILE A  49       7.716  -7.469   5.178  1.00  0.93           H  
ATOM    801 1HG2 ILE A  49       9.758  -8.376   6.195  1.00  0.93           H  
ATOM    802 2HG2 ILE A  49      10.277  -7.753   7.757  1.00  0.93           H  
ATOM    803 3HG2 ILE A  49       8.879  -8.798   7.683  1.00  0.93           H  
ATOM    804 1HD1 ILE A  49       5.743  -8.589   6.092  1.00  0.93           H  
ATOM    805 2HD1 ILE A  49       7.227  -9.256   6.806  1.00  0.93           H  
ATOM    806 3HD1 ILE A  49       6.231  -8.114   7.736  1.00  0.93           H  
ATOM    807  N   GLY A  50      10.101  -5.039   9.227  1.00  0.94           N  
ATOM    808  CA  GLY A  50      11.326  -4.939  10.024  1.00  0.94           C  
ATOM    809  C   GLY A  50      11.028  -4.763  11.510  1.00  0.94           C  
ATOM    810  O   GLY A  50       9.885  -4.502  11.899  1.00  0.94           O  
ATOM    811  H   GLY A  50       9.801  -4.225   8.703  1.00  0.94           H  
ATOM    812 1HA  GLY A  50      11.935  -5.829   9.884  1.00  0.94           H  
ATOM    813 2HA  GLY A  50      11.915  -4.094   9.675  1.00  0.94           H  
ATOM    814  N   ARG A  51      12.059  -4.906  12.343  1.00  1.02           N  
ATOM    815  CA  ARG A  51      11.898  -4.772  13.787  1.00  1.02           C  
ATOM    816  C   ARG A  51      12.020  -3.310  14.183  1.00  1.02           C  
ATOM    817  O   ARG A  51      12.803  -2.607  13.570  1.00  1.02           O  
ATOM    818  CB  ARG A  51      12.962  -5.588  14.520  1.00  1.02           C  
ATOM    819  CG  ARG A  51      14.427  -5.118  14.304  1.00  1.02           C  
ATOM    820  CD  ARG A  51      15.403  -6.017  15.007  1.00  1.02           C  
ATOM    821  NE  ARG A  51      16.830  -5.655  14.782  1.00  1.02           N  
ATOM    822  CZ  ARG A  51      17.868  -6.303  15.350  1.00  1.02           C  
ATOM    823  NH1 ARG A  51      17.659  -7.311  16.173  1.00  1.02           N  
ATOM    824  NH2 ARG A  51      19.095  -5.915  15.071  1.00  1.02           N  
ATOM    825  H   ARG A  51      12.980  -5.085  11.946  1.00  1.02           H  
ATOM    826  HA  ARG A  51      10.930  -5.179  14.044  1.00  1.02           H  
ATOM    827 1HB  ARG A  51      12.768  -5.554  15.591  1.00  1.02           H  
ATOM    828 2HB  ARG A  51      12.900  -6.629  14.208  1.00  1.02           H  
ATOM    829 1HG  ARG A  51      14.662  -5.130  13.248  1.00  1.02           H  
ATOM    830 2HG  ARG A  51      14.545  -4.103  14.693  1.00  1.02           H  
ATOM    831 1HD  ARG A  51      15.210  -5.974  16.078  1.00  1.02           H  
ATOM    832 2HD  ARG A  51      15.257  -7.036  14.656  1.00  1.02           H  
ATOM    833  HE  ARG A  51      17.078  -4.882  14.137  1.00  1.02           H  
ATOM    834 1HH1 ARG A  51      16.716  -7.604  16.383  1.00  1.02           H  
ATOM    835 2HH1 ARG A  51      18.443  -7.789  16.592  1.00  1.02           H  
ATOM    836 1HH2 ARG A  51      19.229  -5.125  14.420  1.00  1.02           H  
ATOM    837 2HH2 ARG A  51      19.890  -6.384  15.482  1.00  1.02           H  
ATOM    838  N   PRO A  52      11.303  -2.808  15.193  1.00  1.18           N  
ATOM    839  CA  PRO A  52      11.467  -1.462  15.717  1.00  1.18           C  
ATOM    840  C   PRO A  52      12.896  -1.279  16.195  1.00  1.18           C  
ATOM    841  O   PRO A  52      13.489  -2.214  16.739  1.00  1.18           O  
ATOM    842  CB  PRO A  52      10.483  -1.432  16.889  1.00  1.18           C  
ATOM    843  CG  PRO A  52       9.442  -2.476  16.541  1.00  1.18           C  
ATOM    844  CD  PRO A  52      10.208  -3.571  15.818  1.00  1.18           C  
ATOM    845  HA  PRO A  52      11.207  -0.721  14.951  1.00  1.18           H  
ATOM    846 1HB  PRO A  52      11.017  -1.643  17.830  1.00  1.18           H  
ATOM    847 2HB  PRO A  52      10.057  -0.419  16.983  1.00  1.18           H  
ATOM    848 1HG  PRO A  52       8.944  -2.835  17.456  1.00  1.18           H  
ATOM    849 2HG  PRO A  52       8.661  -2.022  15.910  1.00  1.18           H  
ATOM    850 1HD  PRO A  52      10.598  -4.324  16.517  1.00  1.18           H  
ATOM    851 2HD  PRO A  52       9.528  -3.993  15.071  1.00  1.18           H  
ATOM    852  N   ILE A  53      13.443  -0.081  16.043  1.00  1.42           N  
ATOM    853  CA  ILE A  53      14.799   0.133  16.531  1.00  1.42           C  
ATOM    854  C   ILE A  53      14.844   0.736  17.933  1.00  1.42           C  
ATOM    855  O   ILE A  53      14.568   1.934  18.159  1.00  1.42           O  
ATOM    856  CB  ILE A  53      15.593   0.993  15.554  1.00  1.42           C  
ATOM    857  CG1 ILE A  53      15.639   0.284  14.211  1.00  1.42           C  
ATOM    858  CG2 ILE A  53      16.987   1.258  16.091  1.00  1.42           C  
ATOM    859  CD1 ILE A  53      16.201   1.111  13.117  1.00  1.42           C  
ATOM    860  H   ILE A  53      12.931   0.649  15.548  1.00  1.42           H  
ATOM    861  HA  ILE A  53      15.297  -0.833  16.576  1.00  1.42           H  
ATOM    862  HB  ILE A  53      15.072   1.939  15.408  1.00  1.42           H  
ATOM    863 1HG1 ILE A  53      16.241  -0.620  14.308  1.00  1.42           H  
ATOM    864 2HG1 ILE A  53      14.630  -0.005  13.938  1.00  1.42           H  
ATOM    865 1HG2 ILE A  53      17.541   1.880  15.388  1.00  1.42           H  
ATOM    866 2HG2 ILE A  53      16.917   1.768  17.052  1.00  1.42           H  
ATOM    867 3HG2 ILE A  53      17.509   0.311  16.228  1.00  1.42           H  
ATOM    868 1HD1 ILE A  53      16.195   0.549  12.192  1.00  1.42           H  
ATOM    869 2HD1 ILE A  53      15.604   1.983  13.001  1.00  1.42           H  
ATOM    870 3HD1 ILE A  53      17.223   1.397  13.358  1.00  1.42           H  
ATOM    871  N   ASP A  54      15.235  -0.131  18.869  1.00  1.70           N  
ATOM    872  CA  ASP A  54      15.268   0.183  20.285  1.00  1.70           C  
ATOM    873  C   ASP A  54      16.167   1.353  20.556  1.00  1.70           C  
ATOM    874  O   ASP A  54      17.219   1.502  19.932  1.00  1.70           O  
ATOM    875  CB  ASP A  54      15.746  -1.013  21.117  1.00  1.70           C  
ATOM    876  CG  ASP A  54      14.716  -2.148  21.246  1.00  1.70           C  
ATOM    877  OD1 ASP A  54      13.583  -1.957  20.873  1.00  1.70           O  
ATOM    878  OD2 ASP A  54      15.084  -3.193  21.731  1.00  1.70           O  
ATOM    879  H   ASP A  54      15.464  -1.071  18.574  1.00  1.70           H  
ATOM    880  HA  ASP A  54      14.259   0.445  20.604  1.00  1.70           H  
ATOM    881 1HB  ASP A  54      16.653  -1.421  20.670  1.00  1.70           H  
ATOM    882 2HB  ASP A  54      16.014  -0.666  22.122  1.00  1.70           H  
ATOM    883  N   ASP A  55      15.707   2.199  21.463  1.00  1.92           N  
ATOM    884  CA  ASP A  55      16.393   3.398  21.918  1.00  1.92           C  
ATOM    885  C   ASP A  55      16.578   4.471  20.841  1.00  1.92           C  
ATOM    886  O   ASP A  55      17.211   5.492  21.112  1.00  1.92           O  
ATOM    887  CB  ASP A  55      17.754   3.040  22.526  1.00  1.92           C  
ATOM    888  CG  ASP A  55      17.626   2.166  23.779  1.00  1.92           C  
ATOM    889  OD1 ASP A  55      16.774   2.446  24.593  1.00  1.92           O  
ATOM    890  OD2 ASP A  55      18.366   1.220  23.900  1.00  1.92           O  
ATOM    891  H   ASP A  55      14.816   1.982  21.888  1.00  1.92           H  
ATOM    892  HA  ASP A  55      15.790   3.839  22.712  1.00  1.92           H  
ATOM    893 1HB  ASP A  55      18.380   2.532  21.796  1.00  1.92           H  
ATOM    894 2HB  ASP A  55      18.271   3.959  22.802  1.00  1.92           H  
ATOM    895  N   ASN A  56      15.997   4.287  19.644  1.00  1.98           N  
ATOM    896  CA  ASN A  56      16.094   5.336  18.645  1.00  1.98           C  
ATOM    897  C   ASN A  56      14.709   5.957  18.474  1.00  1.98           C  
ATOM    898  O   ASN A  56      14.522   7.131  18.789  1.00  1.98           O  
ATOM    899  CB  ASN A  56      16.680   4.789  17.349  1.00  1.98           C  
ATOM    900  CG  ASN A  56      17.089   5.862  16.381  1.00  1.98           C  
ATOM    901  OD1 ASN A  56      17.913   6.717  16.723  1.00  1.98           O  
ATOM    902  ND2 ASN A  56      16.579   5.837  15.198  1.00  1.98           N  
ATOM    903  H   ASN A  56      15.498   3.427  19.412  1.00  1.98           H  
ATOM    904  HA  ASN A  56      16.756   6.121  19.008  1.00  1.98           H  
ATOM    905 1HB  ASN A  56      17.550   4.174  17.583  1.00  1.98           H  
ATOM    906 2HB  ASN A  56      15.948   4.141  16.865  1.00  1.98           H  
ATOM    907 1HD2 ASN A  56      16.839   6.546  14.537  1.00  1.98           H  
ATOM    908 2HD2 ASN A  56      15.918   5.130  14.951  1.00  1.98           H  
ATOM    909  N   ASP A  57      13.736   5.171  17.984  1.00  1.84           N  
ATOM    910  CA  ASP A  57      12.340   5.643  17.881  1.00  1.84           C  
ATOM    911  C   ASP A  57      11.402   4.539  17.435  1.00  1.84           C  
ATOM    912  O   ASP A  57      11.743   3.733  16.569  1.00  1.84           O  
ATOM    913  CB  ASP A  57      12.114   6.849  16.966  1.00  1.84           C  
ATOM    914  CG  ASP A  57      10.802   7.549  17.273  1.00  1.84           C  
ATOM    915  OD1 ASP A  57       9.882   7.385  16.489  1.00  1.84           O  
ATOM    916  OD2 ASP A  57      10.702   8.215  18.276  1.00  1.84           O  
ATOM    917  H   ASP A  57      13.961   4.197  17.755  1.00  1.84           H  
ATOM    918  HA  ASP A  57      12.025   5.951  18.879  1.00  1.84           H  
ATOM    919 1HB  ASP A  57      12.934   7.558  17.006  1.00  1.84           H  
ATOM    920 2HB  ASP A  57      12.003   6.507  15.968  1.00  1.84           H  
ATOM    921  N   PHE A  58      10.176   4.557  17.940  1.00  1.57           N  
ATOM    922  CA  PHE A  58       9.165   3.593  17.508  1.00  1.57           C  
ATOM    923  C   PHE A  58       8.874   3.658  16.000  1.00  1.57           C  
ATOM    924  O   PHE A  58       8.439   2.665  15.412  1.00  1.57           O  
ATOM    925  CB  PHE A  58       7.859   3.817  18.264  1.00  1.57           C  
ATOM    926  CG  PHE A  58       7.061   4.997  17.766  1.00  1.57           C  
ATOM    927  CD1 PHE A  58       6.074   4.822  16.799  1.00  1.57           C  
ATOM    928  CD2 PHE A  58       7.298   6.274  18.241  1.00  1.57           C  
ATOM    929  CE1 PHE A  58       5.344   5.895  16.326  1.00  1.57           C  
ATOM    930  CE2 PHE A  58       6.569   7.349  17.768  1.00  1.57           C  
ATOM    931  CZ  PHE A  58       5.592   7.159  16.811  1.00  1.57           C  
ATOM    932  H   PHE A  58       9.936   5.255  18.635  1.00  1.57           H  
ATOM    933  HA  PHE A  58       9.535   2.591  17.736  1.00  1.57           H  
ATOM    934 1HB  PHE A  58       7.237   2.927  18.182  1.00  1.57           H  
ATOM    935 2HB  PHE A  58       8.073   3.973  19.319  1.00  1.57           H  
ATOM    936  HD1 PHE A  58       5.883   3.821  16.414  1.00  1.57           H  
ATOM    937  HD2 PHE A  58       8.076   6.434  18.991  1.00  1.57           H  
ATOM    938  HE1 PHE A  58       4.575   5.742  15.570  1.00  1.57           H  
ATOM    939  HE2 PHE A  58       6.774   8.349  18.149  1.00  1.57           H  
ATOM    940  HZ  PHE A  58       5.022   8.009  16.440  1.00  1.57           H  
ATOM    941  N   SER A  59       9.106   4.821  15.368  1.00  1.30           N  
ATOM    942  CA  SER A  59       8.841   4.972  13.949  1.00  1.30           C  
ATOM    943  C   SER A  59       9.935   4.385  13.056  1.00  1.30           C  
ATOM    944  O   SER A  59       9.754   4.318  11.833  1.00  1.30           O  
ATOM    945  CB  SER A  59       8.633   6.432  13.599  1.00  1.30           C  
ATOM    946  OG  SER A  59       9.814   7.159  13.753  1.00  1.30           O  
ATOM    947  H   SER A  59       9.457   5.639  15.881  1.00  1.30           H  
ATOM    948  HA  SER A  59       7.912   4.445  13.730  1.00  1.30           H  
ATOM    949 1HB  SER A  59       8.283   6.511  12.568  1.00  1.30           H  
ATOM    950 2HB  SER A  59       7.861   6.852  14.245  1.00  1.30           H  
ATOM    951  HG  SER A  59       9.935   7.237  14.733  1.00  1.30           H  
ATOM    952  N   PHE A  60      11.088   3.981  13.623  1.00  1.08           N  
ATOM    953  CA  PHE A  60      12.123   3.449  12.741  1.00  1.08           C  
ATOM    954  C   PHE A  60      12.200   1.948  12.900  1.00  1.08           C  
ATOM    955  O   PHE A  60      12.130   1.423  14.016  1.00  1.08           O  
ATOM    956  CB  PHE A  60      13.517   3.998  13.021  1.00  1.08           C  
ATOM    957  CG  PHE A  60      13.683   5.448  12.861  1.00  1.08           C  
ATOM    958  CD1 PHE A  60      13.735   6.215  13.963  1.00  1.08           C  
ATOM    959  CD2 PHE A  60      13.776   6.047  11.647  1.00  1.08           C  
ATOM    960  CE1 PHE A  60      13.887   7.578  13.898  1.00  1.08           C  
ATOM    961  CE2 PHE A  60      13.928   7.429  11.561  1.00  1.08           C  
ATOM    962  CZ  PHE A  60      13.983   8.184  12.690  1.00  1.08           C  
ATOM    963  H   PHE A  60      11.229   4.012  14.634  1.00  1.08           H  
ATOM    964  HA  PHE A  60      11.868   3.669  11.710  1.00  1.08           H  
ATOM    965 1HB  PHE A  60      13.824   3.721  14.028  1.00  1.08           H  
ATOM    966 2HB  PHE A  60      14.191   3.525  12.323  1.00  1.08           H  
ATOM    967  HD1 PHE A  60      13.670   5.714  14.923  1.00  1.08           H  
ATOM    968  HD2 PHE A  60      13.728   5.429  10.751  1.00  1.08           H  
ATOM    969  HE1 PHE A  60      13.931   8.168  14.813  1.00  1.08           H  
ATOM    970  HE2 PHE A  60      13.998   7.926  10.603  1.00  1.08           H  
ATOM    971  HZ  PHE A  60      14.101   9.264  12.622  1.00  1.08           H  
ATOM    972  N   ARG A  61      12.401   1.274  11.780  1.00  0.95           N  
ATOM    973  CA  ARG A  61      12.518  -0.166  11.741  1.00  0.95           C  
ATOM    974  C   ARG A  61      13.757  -0.654  11.000  1.00  0.95           C  
ATOM    975  O   ARG A  61      14.297   0.030  10.126  1.00  0.95           O  
ATOM    976  CB  ARG A  61      11.277  -0.784  11.121  1.00  0.95           C  
ATOM    977  CG  ARG A  61       9.985  -0.683  11.950  1.00  0.95           C  
ATOM    978  CD  ARG A  61       8.809  -1.272  11.229  1.00  0.95           C  
ATOM    979  NE  ARG A  61       7.563  -1.132  11.977  1.00  0.95           N  
ATOM    980  CZ  ARG A  61       7.034  -2.043  12.831  1.00  0.95           C  
ATOM    981  NH1 ARG A  61       7.611  -3.206  13.060  1.00  0.95           N  
ATOM    982  NH2 ARG A  61       5.894  -1.758  13.441  1.00  0.95           N  
ATOM    983  H   ARG A  61      12.457   1.795  10.909  1.00  0.95           H  
ATOM    984  HA  ARG A  61      12.579  -0.498  12.765  1.00  0.95           H  
ATOM    985 1HB  ARG A  61      11.084  -0.262  10.207  1.00  0.95           H  
ATOM    986 2HB  ARG A  61      11.457  -1.830  10.886  1.00  0.95           H  
ATOM    987 1HG  ARG A  61      10.114  -1.234  12.877  1.00  0.95           H  
ATOM    988 2HG  ARG A  61       9.767   0.360  12.173  1.00  0.95           H  
ATOM    989 1HD  ARG A  61       8.678  -0.764  10.277  1.00  0.95           H  
ATOM    990 2HD  ARG A  61       8.976  -2.330  11.045  1.00  0.95           H  
ATOM    991  HE  ARG A  61       7.038  -0.275  11.842  1.00  0.95           H  
ATOM    992 1HH1 ARG A  61       8.482  -3.485  12.578  1.00  0.95           H  
ATOM    993 2HH1 ARG A  61       7.178  -3.863  13.687  1.00  0.95           H  
ATOM    994 1HH2 ARG A  61       5.432  -0.874  13.253  1.00  0.95           H  
ATOM    995 2HH2 ARG A  61       5.476  -2.424  14.067  1.00  0.95           H  
ATOM    996  N   GLU A  62      14.200  -1.856  11.354  1.00  0.90           N  
ATOM    997  CA  GLU A  62      15.343  -2.489  10.718  1.00  0.90           C  
ATOM    998  C   GLU A  62      15.006  -3.864  10.154  1.00  0.90           C  
ATOM    999  O   GLU A  62      14.401  -4.712  10.822  1.00  0.90           O  
ATOM   1000  CB  GLU A  62      16.503  -2.595  11.702  1.00  0.90           C  
ATOM   1001  CG  GLU A  62      17.746  -3.219  11.132  1.00  0.90           C  
ATOM   1002  CD  GLU A  62      18.880  -3.175  12.089  1.00  0.90           C  
ATOM   1003  OE1 GLU A  62      18.784  -3.768  13.147  1.00  0.90           O  
ATOM   1004  OE2 GLU A  62      19.854  -2.520  11.778  1.00  0.90           O  
ATOM   1005  H   GLU A  62      13.720  -2.336  12.103  1.00  0.90           H  
ATOM   1006  HA  GLU A  62      15.661  -1.860   9.894  1.00  0.90           H  
ATOM   1007 1HB  GLU A  62      16.776  -1.615  12.045  1.00  0.90           H  
ATOM   1008 2HB  GLU A  62      16.193  -3.171  12.572  1.00  0.90           H  
ATOM   1009 1HG  GLU A  62      17.540  -4.259  10.875  1.00  0.90           H  
ATOM   1010 2HG  GLU A  62      18.018  -2.693  10.213  1.00  0.90           H  
ATOM   1011  N   LEU A  63      15.381  -4.079   8.905  1.00  0.92           N  
ATOM   1012  CA  LEU A  63      15.075  -5.333   8.251  1.00  0.92           C  
ATOM   1013  C   LEU A  63      16.298  -6.041   7.690  1.00  0.92           C  
ATOM   1014  O   LEU A  63      17.100  -5.459   6.960  1.00  0.92           O  
ATOM   1015  CB  LEU A  63      14.008  -5.076   7.188  1.00  0.92           C  
ATOM   1016  CG  LEU A  63      13.575  -6.244   6.376  1.00  0.92           C  
ATOM   1017  CD1 LEU A  63      13.013  -7.275   7.277  1.00  0.92           C  
ATOM   1018  CD2 LEU A  63      12.466  -5.783   5.478  1.00  0.92           C  
ATOM   1019  H   LEU A  63      15.865  -3.337   8.399  1.00  0.92           H  
ATOM   1020  HA  LEU A  63      14.634  -5.998   8.990  1.00  0.92           H  
ATOM   1021 1HB  LEU A  63      13.127  -4.685   7.671  1.00  0.92           H  
ATOM   1022 2HB  LEU A  63      14.384  -4.314   6.501  1.00  0.92           H  
ATOM   1023  HG  LEU A  63      14.410  -6.659   5.807  1.00  0.92           H  
ATOM   1024 1HD1 LEU A  63      12.653  -8.119   6.691  1.00  0.92           H  
ATOM   1025 2HD1 LEU A  63      13.767  -7.620   7.969  1.00  0.92           H  
ATOM   1026 3HD1 LEU A  63      12.208  -6.836   7.823  1.00  0.92           H  
ATOM   1027 1HD2 LEU A  63      12.089  -6.616   4.890  1.00  0.92           H  
ATOM   1028 2HD2 LEU A  63      11.678  -5.408   6.101  1.00  0.92           H  
ATOM   1029 3HD2 LEU A  63      12.821  -4.995   4.821  1.00  0.92           H  
ATOM   1030  N   LEU A  64      16.465  -7.301   8.091  1.00  0.99           N  
ATOM   1031  CA  LEU A  64      17.582  -8.121   7.644  1.00  0.99           C  
ATOM   1032  C   LEU A  64      17.298  -8.806   6.322  1.00  0.99           C  
ATOM   1033  O   LEU A  64      16.303  -9.521   6.168  1.00  0.99           O  
ATOM   1034  CB  LEU A  64      17.944  -9.182   8.696  1.00  0.99           C  
ATOM   1035  CG  LEU A  64      19.092 -10.202   8.299  1.00  0.99           C  
ATOM   1036  CD1 LEU A  64      20.440  -9.500   8.129  1.00  0.99           C  
ATOM   1037  CD2 LEU A  64      19.193 -11.255   9.365  1.00  0.99           C  
ATOM   1038  H   LEU A  64      15.781  -7.710   8.710  1.00  0.99           H  
ATOM   1039  HA  LEU A  64      18.437  -7.476   7.499  1.00  0.99           H  
ATOM   1040 1HB  LEU A  64      18.256  -8.675   9.606  1.00  0.99           H  
ATOM   1041 2HB  LEU A  64      17.053  -9.767   8.918  1.00  0.99           H  
ATOM   1042  HG  LEU A  64      18.838 -10.677   7.342  1.00  0.99           H  
ATOM   1043 1HD1 LEU A  64      21.193 -10.235   7.845  1.00  0.99           H  
ATOM   1044 2HD1 LEU A  64      20.363  -8.767   7.361  1.00  0.99           H  
ATOM   1045 3HD1 LEU A  64      20.730  -9.032   9.051  1.00  0.99           H  
ATOM   1046 1HD2 LEU A  64      19.966 -11.974   9.084  1.00  0.99           H  
ATOM   1047 2HD2 LEU A  64      19.452 -10.792  10.315  1.00  0.99           H  
ATOM   1048 3HD2 LEU A  64      18.236 -11.769   9.456  1.00  0.99           H  
ATOM   1049  N   ILE A  65      18.208  -8.589   5.390  1.00  1.10           N  
ATOM   1050  CA  ILE A  65      18.178  -9.160   4.067  1.00  1.10           C  
ATOM   1051  C   ILE A  65      19.192 -10.275   4.016  1.00  1.10           C  
ATOM   1052  O   ILE A  65      20.377 -10.040   4.234  1.00  1.10           O  
ATOM   1053  CB  ILE A  65      18.597  -8.106   3.030  1.00  1.10           C  
ATOM   1054  CG1 ILE A  65      17.626  -6.985   3.033  1.00  1.10           C  
ATOM   1055  CG2 ILE A  65      18.742  -8.704   1.652  1.00  1.10           C  
ATOM   1056  CD1 ILE A  65      18.048  -5.778   3.824  1.00  1.10           C  
ATOM   1057  H   ILE A  65      18.973  -7.975   5.625  1.00  1.10           H  
ATOM   1058  HA  ILE A  65      17.185  -9.551   3.852  1.00  1.10           H  
ATOM   1059  HB  ILE A  65      19.542  -7.701   3.332  1.00  1.10           H  
ATOM   1060 1HG1 ILE A  65      17.424  -6.692   2.026  1.00  1.10           H  
ATOM   1061 2HG1 ILE A  65      16.726  -7.365   3.465  1.00  1.10           H  
ATOM   1062 1HG2 ILE A  65      19.065  -7.940   0.961  1.00  1.10           H  
ATOM   1063 2HG2 ILE A  65      19.483  -9.503   1.672  1.00  1.10           H  
ATOM   1064 3HG2 ILE A  65      17.781  -9.108   1.327  1.00  1.10           H  
ATOM   1065 1HD1 ILE A  65      17.257  -5.036   3.787  1.00  1.10           H  
ATOM   1066 2HD1 ILE A  65      18.221  -6.064   4.850  1.00  1.10           H  
ATOM   1067 3HD1 ILE A  65      18.961  -5.360   3.406  1.00  1.10           H  
ATOM   1068  N   ASP A  66      18.763 -11.485   3.726  1.00  1.25           N  
ATOM   1069  CA  ASP A  66      19.728 -12.571   3.697  1.00  1.25           C  
ATOM   1070  C   ASP A  66      20.499 -12.580   2.386  1.00  1.25           C  
ATOM   1071  O   ASP A  66      19.934 -12.301   1.325  1.00  1.25           O  
ATOM   1072  CB  ASP A  66      19.030 -13.907   3.913  1.00  1.25           C  
ATOM   1073  CG  ASP A  66      18.482 -14.059   5.334  1.00  1.25           C  
ATOM   1074  OD1 ASP A  66      18.886 -13.312   6.186  1.00  1.25           O  
ATOM   1075  OD2 ASP A  66      17.662 -14.912   5.544  1.00  1.25           O  
ATOM   1076  H   ASP A  66      17.782 -11.653   3.544  1.00  1.25           H  
ATOM   1077  HA  ASP A  66      20.444 -12.426   4.508  1.00  1.25           H  
ATOM   1078 1HB  ASP A  66      18.212 -14.014   3.202  1.00  1.25           H  
ATOM   1079 2HB  ASP A  66      19.741 -14.715   3.723  1.00  1.25           H  
ATOM   1080  N   PHE A  67      21.768 -12.961   2.443  1.00  1.40           N  
ATOM   1081  CA  PHE A  67      22.560 -13.136   1.237  1.00  1.40           C  
ATOM   1082  C   PHE A  67      23.698 -14.138   1.422  1.00  1.40           C  
ATOM   1083  O   PHE A  67      24.723 -13.839   2.041  1.00  1.40           O  
ATOM   1084  CB  PHE A  67      23.137 -11.795   0.799  1.00  1.40           C  
ATOM   1085  CG  PHE A  67      23.911 -11.915  -0.430  1.00  1.40           C  
ATOM   1086  CD1 PHE A  67      23.323 -12.421  -1.553  1.00  1.40           C  
ATOM   1087  CD2 PHE A  67      25.247 -11.545  -0.471  1.00  1.40           C  
ATOM   1088  CE1 PHE A  67      24.040 -12.574  -2.696  1.00  1.40           C  
ATOM   1089  CE2 PHE A  67      25.973 -11.692  -1.631  1.00  1.40           C  
ATOM   1090  CZ  PHE A  67      25.357 -12.213  -2.746  1.00  1.40           C  
ATOM   1091  H   PHE A  67      22.210 -13.141   3.342  1.00  1.40           H  
ATOM   1092  HA  PHE A  67      21.904 -13.509   0.450  1.00  1.40           H  
ATOM   1093 1HB  PHE A  67      22.331 -11.077   0.635  1.00  1.40           H  
ATOM   1094 2HB  PHE A  67      23.788 -11.399   1.583  1.00  1.40           H  
ATOM   1095  HD1 PHE A  67      22.273 -12.717  -1.516  1.00  1.40           H  
ATOM   1096  HD2 PHE A  67      25.720 -11.139   0.427  1.00  1.40           H  
ATOM   1097  HE1 PHE A  67      23.564 -12.987  -3.553  1.00  1.40           H  
ATOM   1098  HE2 PHE A  67      27.023 -11.399  -1.665  1.00  1.40           H  
ATOM   1099  HZ  PHE A  67      25.906 -12.339  -3.660  1.00  1.40           H  
ATOM   1100  N   GLY A  68      23.577 -15.307   0.804  1.00  1.49           N  
ATOM   1101  CA  GLY A  68      24.608 -16.320   0.983  1.00  1.49           C  
ATOM   1102  C   GLY A  68      24.713 -16.652   2.465  1.00  1.49           C  
ATOM   1103  O   GLY A  68      23.710 -16.947   3.111  1.00  1.49           O  
ATOM   1104  H   GLY A  68      22.749 -15.509   0.262  1.00  1.49           H  
ATOM   1105 1HA  GLY A  68      24.356 -17.215   0.415  1.00  1.49           H  
ATOM   1106 2HA  GLY A  68      25.563 -15.948   0.612  1.00  1.49           H  
ATOM   1107  N   ASP A  69      25.930 -16.559   3.000  1.00  1.51           N  
ATOM   1108  CA  ASP A  69      26.211 -16.837   4.410  1.00  1.51           C  
ATOM   1109  C   ASP A  69      26.293 -15.526   5.199  1.00  1.51           C  
ATOM   1110  O   ASP A  69      26.738 -15.490   6.350  1.00  1.51           O  
ATOM   1111  CB  ASP A  69      27.533 -17.586   4.532  1.00  1.51           C  
ATOM   1112  CG  ASP A  69      27.491 -18.969   3.888  1.00  1.51           C  
ATOM   1113  OD1 ASP A  69      26.519 -19.661   4.062  1.00  1.51           O  
ATOM   1114  OD2 ASP A  69      28.429 -19.309   3.210  1.00  1.51           O  
ATOM   1115  H   ASP A  69      26.697 -16.293   2.401  1.00  1.51           H  
ATOM   1116  HA  ASP A  69      25.404 -17.443   4.821  1.00  1.51           H  
ATOM   1117 1HB  ASP A  69      28.325 -17.003   4.063  1.00  1.51           H  
ATOM   1118 2HB  ASP A  69      27.789 -17.698   5.585  1.00  1.51           H  
ATOM   1119  N   THR A  70      25.904 -14.451   4.528  1.00  1.45           N  
ATOM   1120  CA  THR A  70      25.913 -13.083   5.003  1.00  1.45           C  
ATOM   1121  C   THR A  70      24.523 -12.482   4.833  1.00  1.45           C  
ATOM   1122  O   THR A  70      23.547 -13.206   4.601  1.00  1.45           O  
ATOM   1123  CB  THR A  70      26.957 -12.242   4.240  1.00  1.45           C  
ATOM   1124  OG1 THR A  70      26.569 -12.098   2.869  1.00  1.45           O  
ATOM   1125  CG2 THR A  70      28.312 -12.914   4.303  1.00  1.45           C  
ATOM   1126  H   THR A  70      25.544 -14.570   3.585  1.00  1.45           H  
ATOM   1127  HA  THR A  70      26.160 -13.074   6.065  1.00  1.45           H  
ATOM   1128  HB  THR A  70      27.030 -11.270   4.688  1.00  1.45           H  
ATOM   1129  HG1 THR A  70      25.997 -12.854   2.609  1.00  1.45           H  
ATOM   1130 1HG2 THR A  70      29.040 -12.305   3.769  1.00  1.45           H  
ATOM   1131 2HG2 THR A  70      28.614 -13.018   5.339  1.00  1.45           H  
ATOM   1132 3HG2 THR A  70      28.257 -13.895   3.840  1.00  1.45           H  
ATOM   1133  N   GLY A  71      24.434 -11.172   5.018  1.00  1.33           N  
ATOM   1134  CA  GLY A  71      23.190 -10.437   4.883  1.00  1.33           C  
ATOM   1135  C   GLY A  71      23.406  -8.946   5.109  1.00  1.33           C  
ATOM   1136  O   GLY A  71      24.508  -8.513   5.468  1.00  1.33           O  
ATOM   1137  H   GLY A  71      25.272 -10.658   5.228  1.00  1.33           H  
ATOM   1138 1HA  GLY A  71      22.781 -10.596   3.885  1.00  1.33           H  
ATOM   1139 2HA  GLY A  71      22.458 -10.817   5.596  1.00  1.33           H  
ATOM   1140  N   TYR A  72      22.345  -8.175   4.895  1.00  1.18           N  
ATOM   1141  CA  TYR A  72      22.374  -6.717   5.013  1.00  1.18           C  
ATOM   1142  C   TYR A  72      21.268  -6.211   5.911  1.00  1.18           C  
ATOM   1143  O   TYR A  72      20.230  -6.839   6.035  1.00  1.18           O  
ATOM   1144  CB  TYR A  72      22.225  -6.079   3.633  1.00  1.18           C  
ATOM   1145  CG  TYR A  72      23.245  -6.526   2.704  1.00  1.18           C  
ATOM   1146  CD1 TYR A  72      23.030  -7.687   1.965  1.00  1.18           C  
ATOM   1147  CD2 TYR A  72      24.403  -5.819   2.574  1.00  1.18           C  
ATOM   1148  CE1 TYR A  72      23.994  -8.118   1.108  1.00  1.18           C  
ATOM   1149  CE2 TYR A  72      25.357  -6.257   1.711  1.00  1.18           C  
ATOM   1150  CZ  TYR A  72      25.162  -7.391   0.991  1.00  1.18           C  
ATOM   1151  OH  TYR A  72      26.130  -7.805   0.151  1.00  1.18           O  
ATOM   1152  H   TYR A  72      21.490  -8.648   4.615  1.00  1.18           H  
ATOM   1153  HA  TYR A  72      23.321  -6.413   5.453  1.00  1.18           H  
ATOM   1154 1HB  TYR A  72      21.260  -6.305   3.213  1.00  1.18           H  
ATOM   1155 2HB  TYR A  72      22.296  -4.993   3.725  1.00  1.18           H  
ATOM   1156  HD1 TYR A  72      22.097  -8.250   2.074  1.00  1.18           H  
ATOM   1157  HD2 TYR A  72      24.559  -4.914   3.160  1.00  1.18           H  
ATOM   1158  HE1 TYR A  72      23.846  -9.020   0.525  1.00  1.18           H  
ATOM   1159  HE2 TYR A  72      26.277  -5.713   1.596  1.00  1.18           H  
ATOM   1160  HH  TYR A  72      26.770  -7.099   0.029  1.00  1.18           H  
ATOM   1161  N   LEU A  73      21.479  -5.073   6.527  1.00  1.05           N  
ATOM   1162  CA  LEU A  73      20.462  -4.468   7.363  1.00  1.05           C  
ATOM   1163  C   LEU A  73      19.974  -3.160   6.764  1.00  1.05           C  
ATOM   1164  O   LEU A  73      20.762  -2.236   6.530  1.00  1.05           O  
ATOM   1165  CB  LEU A  73      21.050  -4.224   8.751  1.00  1.05           C  
ATOM   1166  CG  LEU A  73      21.549  -5.464   9.496  1.00  1.05           C  
ATOM   1167  CD1 LEU A  73      22.296  -5.040  10.728  1.00  1.05           C  
ATOM   1168  CD2 LEU A  73      20.366  -6.305   9.880  1.00  1.05           C  
ATOM   1169  H   LEU A  73      22.364  -4.601   6.393  1.00  1.05           H  
ATOM   1170  HA  LEU A  73      19.614  -5.146   7.445  1.00  1.05           H  
ATOM   1171 1HB  LEU A  73      21.880  -3.558   8.650  1.00  1.05           H  
ATOM   1172 2HB  LEU A  73      20.293  -3.740   9.369  1.00  1.05           H  
ATOM   1173  HG  LEU A  73      22.220  -6.035   8.860  1.00  1.05           H  
ATOM   1174 1HD1 LEU A  73      22.655  -5.918  11.265  1.00  1.05           H  
ATOM   1175 2HD1 LEU A  73      23.137  -4.432  10.431  1.00  1.05           H  
ATOM   1176 3HD1 LEU A  73      21.637  -4.461  11.379  1.00  1.05           H  
ATOM   1177 1HD2 LEU A  73      20.703  -7.184  10.419  1.00  1.05           H  
ATOM   1178 2HD2 LEU A  73      19.698  -5.725  10.518  1.00  1.05           H  
ATOM   1179 3HD2 LEU A  73      19.843  -6.597   8.988  1.00  1.05           H  
ATOM   1180  N   ALA A  74      18.682  -3.085   6.468  1.00  0.96           N  
ATOM   1181  CA  ALA A  74      18.130  -1.861   5.912  1.00  0.96           C  
ATOM   1182  C   ALA A  74      17.330  -1.149   6.984  1.00  0.96           C  
ATOM   1183  O   ALA A  74      16.488  -1.757   7.648  1.00  0.96           O  
ATOM   1184  CB  ALA A  74      17.268  -2.149   4.694  1.00  0.96           C  
ATOM   1185  H   ALA A  74      18.077  -3.889   6.644  1.00  0.96           H  
ATOM   1186  HA  ALA A  74      18.947  -1.207   5.614  1.00  0.96           H  
ATOM   1187 1HB  ALA A  74      16.884  -1.205   4.309  1.00  0.96           H  
ATOM   1188 2HB  ALA A  74      17.871  -2.637   3.929  1.00  0.96           H  
ATOM   1189 3HB  ALA A  74      16.438  -2.798   4.978  1.00  0.96           H  
ATOM   1190  N   MET A  75      17.589   0.140   7.146  1.00  0.91           N  
ATOM   1191  CA  MET A  75      16.876   0.956   8.115  1.00  0.91           C  
ATOM   1192  C   MET A  75      15.914   1.862   7.413  1.00  0.91           C  
ATOM   1193  O   MET A  75      16.289   2.551   6.450  1.00  0.91           O  
ATOM   1194  CB  MET A  75      17.813   1.803   8.939  1.00  0.91           C  
ATOM   1195  CG  MET A  75      17.110   2.736   9.918  1.00  0.91           C  
ATOM   1196  SD  MET A  75      18.260   3.659  10.949  1.00  0.91           S  
ATOM   1197  CE  MET A  75      17.162   4.713  11.881  1.00  0.91           C  
ATOM   1198  H   MET A  75      18.310   0.576   6.573  1.00  0.91           H  
ATOM   1199  HA  MET A  75      16.309   0.306   8.775  1.00  0.91           H  
ATOM   1200 1HB  MET A  75      18.518   1.173   9.479  1.00  0.91           H  
ATOM   1201 2HB  MET A  75      18.363   2.427   8.262  1.00  0.91           H  
ATOM   1202 1HG  MET A  75      16.515   3.449   9.358  1.00  0.91           H  
ATOM   1203 2HG  MET A  75      16.439   2.171  10.542  1.00  0.91           H  
ATOM   1204 1HE  MET A  75      17.746   5.340  12.551  1.00  0.91           H  
ATOM   1205 2HE  MET A  75      16.598   5.341  11.199  1.00  0.91           H  
ATOM   1206 3HE  MET A  75      16.484   4.108  12.461  1.00  0.91           H  
ATOM   1207  N   TYR A  76      14.691   1.888   7.916  1.00  0.91           N  
ATOM   1208  CA  TYR A  76      13.676   2.706   7.307  1.00  0.91           C  
ATOM   1209  C   TYR A  76      12.726   3.333   8.318  1.00  0.91           C  
ATOM   1210  O   TYR A  76      12.613   2.886   9.460  1.00  0.91           O  
ATOM   1211  CB  TYR A  76      12.913   1.842   6.293  1.00  0.91           C  
ATOM   1212  CG  TYR A  76      12.076   0.704   6.862  1.00  0.91           C  
ATOM   1213  CD1 TYR A  76      10.746   0.934   7.084  1.00  0.91           C  
ATOM   1214  CD2 TYR A  76      12.627  -0.567   7.136  1.00  0.91           C  
ATOM   1215  CE1 TYR A  76       9.933  -0.060   7.545  1.00  0.91           C  
ATOM   1216  CE2 TYR A  76      11.796  -1.587   7.616  1.00  0.91           C  
ATOM   1217  CZ  TYR A  76      10.441  -1.329   7.806  1.00  0.91           C  
ATOM   1218  OH  TYR A  76       9.557  -2.307   8.249  1.00  0.91           O  
ATOM   1219  H   TYR A  76      14.469   1.293   8.715  1.00  0.91           H  
ATOM   1220  HA  TYR A  76      14.176   3.516   6.787  1.00  0.91           H  
ATOM   1221 1HB  TYR A  76      12.246   2.481   5.714  1.00  0.91           H  
ATOM   1222 2HB  TYR A  76      13.626   1.412   5.590  1.00  0.91           H  
ATOM   1223  HD1 TYR A  76      10.329   1.922   6.875  1.00  0.91           H  
ATOM   1224  HD2 TYR A  76      13.690  -0.759   6.966  1.00  0.91           H  
ATOM   1225  HE1 TYR A  76       8.879   0.150   7.698  1.00  0.91           H  
ATOM   1226  HE2 TYR A  76      12.204  -2.569   7.820  1.00  0.91           H  
ATOM   1227  HH  TYR A  76       8.638  -1.962   8.167  1.00  0.91           H  
ATOM   1228  N   GLN A  77      12.036   4.383   7.895  1.00  0.95           N  
ATOM   1229  CA  GLN A  77      11.055   5.035   8.754  1.00  0.95           C  
ATOM   1230  C   GLN A  77       9.658   4.904   8.194  1.00  0.95           C  
ATOM   1231  O   GLN A  77       9.450   5.038   6.986  1.00  0.95           O  
ATOM   1232  CB  GLN A  77      11.379   6.510   8.958  1.00  0.95           C  
ATOM   1233  CG  GLN A  77      10.461   7.203   9.951  1.00  0.95           C  
ATOM   1234  CD  GLN A  77      10.876   8.606  10.250  1.00  0.95           C  
ATOM   1235  OE1 GLN A  77      11.346   9.338   9.369  1.00  0.95           O  
ATOM   1236  NE2 GLN A  77      10.720   9.008  11.507  1.00  0.95           N  
ATOM   1237  H   GLN A  77      12.209   4.720   6.952  1.00  0.95           H  
ATOM   1238  HA  GLN A  77      11.064   4.550   9.724  1.00  0.95           H  
ATOM   1239 1HB  GLN A  77      12.366   6.611   9.300  1.00  0.95           H  
ATOM   1240 2HB  GLN A  77      11.309   7.034   8.006  1.00  0.95           H  
ATOM   1241 1HG  GLN A  77       9.449   7.233   9.553  1.00  0.95           H  
ATOM   1242 2HG  GLN A  77      10.477   6.643  10.887  1.00  0.95           H  
ATOM   1243 1HE2 GLN A  77      10.983   9.933  11.774  1.00  0.95           H  
ATOM   1244 2HE2 GLN A  77      10.348   8.370  12.211  1.00  0.95           H  
ATOM   1245  N   TYR A  78       8.692   4.626   9.064  1.00  1.03           N  
ATOM   1246  CA  TYR A  78       7.317   4.547   8.587  1.00  1.03           C  
ATOM   1247  C   TYR A  78       6.606   5.856   8.923  1.00  1.03           C  
ATOM   1248  O   TYR A  78       6.253   6.146  10.071  1.00  1.03           O  
ATOM   1249  CB  TYR A  78       6.612   3.312   9.147  1.00  1.03           C  
ATOM   1250  CG  TYR A  78       5.265   2.975   8.473  1.00  1.03           C  
ATOM   1251  CD1 TYR A  78       4.943   3.499   7.218  1.00  1.03           C  
ATOM   1252  CD2 TYR A  78       4.377   2.115   9.100  1.00  1.03           C  
ATOM   1253  CE1 TYR A  78       3.744   3.182   6.613  1.00  1.03           C  
ATOM   1254  CE2 TYR A  78       3.178   1.796   8.496  1.00  1.03           C  
ATOM   1255  CZ  TYR A  78       2.852   2.327   7.264  1.00  1.03           C  
ATOM   1256  OH  TYR A  78       1.642   2.005   6.680  1.00  1.03           O  
ATOM   1257  H   TYR A  78       8.921   4.502  10.053  1.00  1.03           H  
ATOM   1258  HA  TYR A  78       7.317   4.470   7.506  1.00  1.03           H  
ATOM   1259 1HB  TYR A  78       7.268   2.444   9.040  1.00  1.03           H  
ATOM   1260 2HB  TYR A  78       6.429   3.453  10.211  1.00  1.03           H  
ATOM   1261  HD1 TYR A  78       5.633   4.162   6.721  1.00  1.03           H  
ATOM   1262  HD2 TYR A  78       4.623   1.685  10.073  1.00  1.03           H  
ATOM   1263  HE1 TYR A  78       3.499   3.602   5.640  1.00  1.03           H  
ATOM   1264  HE2 TYR A  78       2.485   1.119   8.999  1.00  1.03           H  
ATOM   1265  HH  TYR A  78       1.394   2.709   6.050  1.00  1.03           H  
ATOM   1266  N   ASP A  79       6.443   6.679   7.892  1.00  1.11           N  
ATOM   1267  CA  ASP A  79       5.908   8.029   7.994  1.00  1.11           C  
ATOM   1268  C   ASP A  79       4.382   7.974   8.042  1.00  1.11           C  
ATOM   1269  O   ASP A  79       3.682   8.304   7.079  1.00  1.11           O  
ATOM   1270  CB  ASP A  79       6.410   8.855   6.796  1.00  1.11           C  
ATOM   1271  CG  ASP A  79       6.145  10.370   6.817  1.00  1.11           C  
ATOM   1272  OD1 ASP A  79       5.894  10.928   7.857  1.00  1.11           O  
ATOM   1273  OD2 ASP A  79       6.212  10.957   5.737  1.00  1.11           O  
ATOM   1274  H   ASP A  79       6.692   6.348   6.964  1.00  1.11           H  
ATOM   1275  HA  ASP A  79       6.270   8.484   8.915  1.00  1.11           H  
ATOM   1276 1HB  ASP A  79       7.487   8.700   6.695  1.00  1.11           H  
ATOM   1277 2HB  ASP A  79       5.960   8.457   5.902  1.00  1.11           H  
ATOM   1278  N   GLY A  80       3.881   7.554   9.194  1.00  1.17           N  
ATOM   1279  CA  GLY A  80       2.459   7.359   9.422  1.00  1.17           C  
ATOM   1280  C   GLY A  80       1.895   6.262   8.529  1.00  1.17           C  
ATOM   1281  O   GLY A  80       2.397   5.149   8.540  1.00  1.17           O  
ATOM   1282  H   GLY A  80       4.558   7.293   9.912  1.00  1.17           H  
ATOM   1283 1HA  GLY A  80       2.294   7.100  10.467  1.00  1.17           H  
ATOM   1284 2HA  GLY A  80       1.934   8.294   9.235  1.00  1.17           H  
ATOM   1285  N   GLY A  81       0.797   6.553   7.839  1.00  1.18           N  
ATOM   1286  CA  GLY A  81       0.129   5.584   6.965  1.00  1.18           C  
ATOM   1287  C   GLY A  81       0.745   5.305   5.579  1.00  1.18           C  
ATOM   1288  O   GLY A  81       0.993   4.155   5.209  1.00  1.18           O  
ATOM   1289  H   GLY A  81       0.429   7.491   7.900  1.00  1.18           H  
ATOM   1290 1HA  GLY A  81       0.061   4.638   7.504  1.00  1.18           H  
ATOM   1291 2HA  GLY A  81      -0.900   5.912   6.820  1.00  1.18           H  
ATOM   1292  N   GLU A  82       0.887   6.358   4.774  1.00  1.12           N  
ATOM   1293  CA  GLU A  82       1.167   6.209   3.338  1.00  1.12           C  
ATOM   1294  C   GLU A  82       2.613   6.249   2.834  1.00  1.12           C  
ATOM   1295  O   GLU A  82       2.817   6.227   1.615  1.00  1.12           O  
ATOM   1296  CB  GLU A  82       0.377   7.262   2.567  1.00  1.12           C  
ATOM   1297  CG  GLU A  82      -1.142   7.099   2.666  1.00  1.12           C  
ATOM   1298  CD  GLU A  82      -1.917   8.157   1.900  1.00  1.12           C  
ATOM   1299  OE1 GLU A  82      -1.303   9.021   1.319  1.00  1.12           O  
ATOM   1300  OE2 GLU A  82      -3.125   8.092   1.899  1.00  1.12           O  
ATOM   1301  H   GLU A  82       0.739   7.283   5.151  1.00  1.12           H  
ATOM   1302  HA  GLU A  82       0.767   5.238   3.048  1.00  1.12           H  
ATOM   1303 1HB  GLU A  82       0.636   8.254   2.936  1.00  1.12           H  
ATOM   1304 2HB  GLU A  82       0.652   7.220   1.513  1.00  1.12           H  
ATOM   1305 1HG  GLU A  82      -1.412   6.116   2.280  1.00  1.12           H  
ATOM   1306 2HG  GLU A  82      -1.430   7.136   3.716  1.00  1.12           H  
ATOM   1307  N   ARG A  83       3.607   6.342   3.703  1.00  1.03           N  
ATOM   1308  CA  ARG A  83       4.969   6.413   3.170  1.00  1.03           C  
ATOM   1309  C   ARG A  83       6.074   5.820   4.033  1.00  1.03           C  
ATOM   1310  O   ARG A  83       6.125   5.996   5.248  1.00  1.03           O  
ATOM   1311  CB  ARG A  83       5.302   7.863   2.830  1.00  1.03           C  
ATOM   1312  CG  ARG A  83       6.705   8.133   2.293  1.00  1.03           C  
ATOM   1313  CD  ARG A  83       6.819   9.523   1.760  1.00  1.03           C  
ATOM   1314  NE  ARG A  83       6.650  10.565   2.797  1.00  1.03           N  
ATOM   1315  CZ  ARG A  83       6.613  11.890   2.553  1.00  1.03           C  
ATOM   1316  NH1 ARG A  83       6.735  12.355   1.325  1.00  1.03           N  
ATOM   1317  NH2 ARG A  83       6.449  12.715   3.569  1.00  1.03           N  
ATOM   1318  H   ARG A  83       3.423   6.365   4.699  1.00  1.03           H  
ATOM   1319  HA  ARG A  83       4.980   5.859   2.232  1.00  1.03           H  
ATOM   1320 1HB  ARG A  83       4.606   8.217   2.072  1.00  1.03           H  
ATOM   1321 2HB  ARG A  83       5.160   8.488   3.710  1.00  1.03           H  
ATOM   1322 1HG  ARG A  83       7.436   8.011   3.096  1.00  1.03           H  
ATOM   1323 2HG  ARG A  83       6.934   7.430   1.484  1.00  1.03           H  
ATOM   1324 1HD  ARG A  83       7.805   9.646   1.320  1.00  1.03           H  
ATOM   1325 2HD  ARG A  83       6.060   9.676   0.992  1.00  1.03           H  
ATOM   1326  HE  ARG A  83       6.541  10.293   3.792  1.00  1.03           H  
ATOM   1327 1HH1 ARG A  83       6.853  11.715   0.552  1.00  1.03           H  
ATOM   1328 2HH1 ARG A  83       6.704  13.349   1.159  1.00  1.03           H  
ATOM   1329 1HH2 ARG A  83       6.349  12.309   4.520  1.00  1.03           H  
ATOM   1330 2HH2 ARG A  83       6.416  13.708   3.426  1.00  1.03           H  
ATOM   1331  N   LEU A  84       6.975   5.137   3.358  1.00  0.92           N  
ATOM   1332  CA  LEU A  84       8.175   4.547   3.922  1.00  0.92           C  
ATOM   1333  C   LEU A  84       9.408   5.258   3.384  1.00  0.92           C  
ATOM   1334  O   LEU A  84       9.487   5.535   2.181  1.00  0.92           O  
ATOM   1335  CB  LEU A  84       8.232   3.087   3.501  1.00  0.92           C  
ATOM   1336  CG  LEU A  84       7.180   2.169   4.029  1.00  0.92           C  
ATOM   1337  CD1 LEU A  84       7.246   0.887   3.269  1.00  0.92           C  
ATOM   1338  CD2 LEU A  84       7.493   1.906   5.469  1.00  0.92           C  
ATOM   1339  H   LEU A  84       6.831   5.027   2.359  1.00  0.92           H  
ATOM   1340  HA  LEU A  84       8.143   4.635   5.003  1.00  0.92           H  
ATOM   1341 1HB  LEU A  84       8.093   3.101   2.450  1.00  0.92           H  
ATOM   1342 2HB  LEU A  84       9.217   2.679   3.731  1.00  0.92           H  
ATOM   1343  HG  LEU A  84       6.193   2.609   3.924  1.00  0.92           H  
ATOM   1344 1HD1 LEU A  84       6.516   0.200   3.641  1.00  0.92           H  
ATOM   1345 2HD1 LEU A  84       7.042   1.083   2.223  1.00  0.92           H  
ATOM   1346 3HD1 LEU A  84       8.234   0.465   3.373  1.00  0.92           H  
ATOM   1347 1HD2 LEU A  84       6.784   1.234   5.908  1.00  0.92           H  
ATOM   1348 2HD2 LEU A  84       8.473   1.469   5.521  1.00  0.92           H  
ATOM   1349 3HD2 LEU A  84       7.488   2.832   6.007  1.00  0.92           H  
ATOM   1350  N   THR A  85      10.371   5.519   4.254  1.00  0.83           N  
ATOM   1351  CA  THR A  85      11.608   6.137   3.805  1.00  0.83           C  
ATOM   1352  C   THR A  85      12.813   5.281   4.149  1.00  0.83           C  
ATOM   1353  O   THR A  85      12.980   4.893   5.302  1.00  0.83           O  
ATOM   1354  CB  THR A  85      11.778   7.538   4.410  1.00  0.83           C  
ATOM   1355  OG1 THR A  85      10.687   8.369   4.012  1.00  0.83           O  
ATOM   1356  CG2 THR A  85      13.045   8.135   3.911  1.00  0.83           C  
ATOM   1357  H   THR A  85      10.219   5.299   5.239  1.00  0.83           H  
ATOM   1358  HA  THR A  85      11.564   6.245   2.730  1.00  0.83           H  
ATOM   1359  HB  THR A  85      11.807   7.473   5.497  1.00  0.83           H  
ATOM   1360  HG1 THR A  85      10.585   8.310   3.057  1.00  0.83           H  
ATOM   1361 1HG2 THR A  85      13.168   9.131   4.329  1.00  0.83           H  
ATOM   1362 2HG2 THR A  85      13.883   7.514   4.207  1.00  0.83           H  
ATOM   1363 3HG2 THR A  85      13.004   8.196   2.821  1.00  0.83           H  
ATOM   1364  N   VAL A  86      13.666   4.993   3.166  1.00  0.76           N  
ATOM   1365  CA  VAL A  86      14.845   4.177   3.438  1.00  0.76           C  
ATOM   1366  C   VAL A  86      15.979   5.122   3.792  1.00  0.76           C  
ATOM   1367  O   VAL A  86      16.327   6.025   3.021  1.00  0.76           O  
ATOM   1368  CB  VAL A  86      15.227   3.297   2.244  1.00  0.76           C  
ATOM   1369  CG1 VAL A  86      16.474   2.462   2.602  1.00  0.76           C  
ATOM   1370  CG2 VAL A  86      14.042   2.438   1.849  1.00  0.76           C  
ATOM   1371  H   VAL A  86      13.481   5.351   2.232  1.00  0.76           H  
ATOM   1372  HA  VAL A  86      14.649   3.530   4.293  1.00  0.76           H  
ATOM   1373  HB  VAL A  86      15.495   3.927   1.416  1.00  0.76           H  
ATOM   1374 1HG1 VAL A  86      16.763   1.852   1.754  1.00  0.76           H  
ATOM   1375 2HG1 VAL A  86      17.292   3.120   2.870  1.00  0.76           H  
ATOM   1376 3HG1 VAL A  86      16.244   1.815   3.451  1.00  0.76           H  
ATOM   1377 1HG2 VAL A  86      14.304   1.827   0.986  1.00  0.76           H  
ATOM   1378 2HG2 VAL A  86      13.761   1.797   2.683  1.00  0.76           H  
ATOM   1379 3HG2 VAL A  86      13.211   3.088   1.593  1.00  0.76           H  
ATOM   1380  N   LEU A  87      16.523   4.929   4.983  1.00  0.74           N  
ATOM   1381  CA  LEU A  87      17.508   5.835   5.552  1.00  0.74           C  
ATOM   1382  C   LEU A  87      18.939   5.356   5.394  1.00  0.74           C  
ATOM   1383  O   LEU A  87      19.837   6.146   5.098  1.00  0.74           O  
ATOM   1384  CB  LEU A  87      17.144   5.997   7.011  1.00  0.74           C  
ATOM   1385  CG  LEU A  87      15.761   6.551   7.182  1.00  0.74           C  
ATOM   1386  CD1 LEU A  87      15.425   6.579   8.591  1.00  0.74           C  
ATOM   1387  CD2 LEU A  87      15.687   7.932   6.558  1.00  0.74           C  
ATOM   1388  H   LEU A  87      16.220   4.128   5.532  1.00  0.74           H  
ATOM   1389  HA  LEU A  87      17.415   6.797   5.048  1.00  0.74           H  
ATOM   1390 1HB  LEU A  87      17.193   5.024   7.498  1.00  0.74           H  
ATOM   1391 2HB  LEU A  87      17.856   6.669   7.487  1.00  0.74           H  
ATOM   1392  HG  LEU A  87      15.043   5.898   6.684  1.00  0.74           H  
ATOM   1393 1HD1 LEU A  87      14.435   6.964   8.675  1.00  0.74           H  
ATOM   1394 2HD1 LEU A  87      15.467   5.571   8.993  1.00  0.74           H  
ATOM   1395 3HD1 LEU A  87      16.121   7.220   9.130  1.00  0.74           H  
ATOM   1396 1HD2 LEU A  87      14.676   8.326   6.673  1.00  0.74           H  
ATOM   1397 2HD2 LEU A  87      16.394   8.595   7.052  1.00  0.74           H  
ATOM   1398 3HD2 LEU A  87      15.935   7.867   5.495  1.00  0.74           H  
ATOM   1399  N   CYS A  88      19.169   4.064   5.584  1.00  0.74           N  
ATOM   1400  CA  CYS A  88      20.527   3.564   5.375  1.00  0.74           C  
ATOM   1401  C   CYS A  88      20.529   2.074   5.123  1.00  0.74           C  
ATOM   1402  O   CYS A  88      19.617   1.357   5.543  1.00  0.74           O  
ATOM   1403  CB  CYS A  88      21.462   3.873   6.547  1.00  0.74           C  
ATOM   1404  SG  CYS A  88      21.062   3.062   8.090  1.00  0.74           S  
ATOM   1405  H   CYS A  88      18.396   3.451   5.843  1.00  0.74           H  
ATOM   1406  HA  CYS A  88      20.943   4.056   4.508  1.00  0.74           H  
ATOM   1407 1HB  CYS A  88      22.484   3.584   6.269  1.00  0.74           H  
ATOM   1408 2HB  CYS A  88      21.479   4.946   6.727  1.00  0.74           H  
ATOM   1409  HG  CYS A  88      22.076   3.581   8.778  1.00  0.74           H  
ATOM   1410  N   ILE A  89      21.568   1.603   4.453  1.00  0.77           N  
ATOM   1411  CA  ILE A  89      21.729   0.177   4.209  1.00  0.77           C  
ATOM   1412  C   ILE A  89      23.150  -0.217   4.612  1.00  0.77           C  
ATOM   1413  O   ILE A  89      24.114   0.358   4.121  1.00  0.77           O  
ATOM   1414  CB  ILE A  89      21.437  -0.153   2.723  1.00  0.77           C  
ATOM   1415  CG1 ILE A  89      19.981   0.318   2.337  1.00  0.77           C  
ATOM   1416  CG2 ILE A  89      21.546  -1.670   2.511  1.00  0.77           C  
ATOM   1417  CD1 ILE A  89      19.675   0.269   0.879  1.00  0.77           C  
ATOM   1418  H   ILE A  89      22.284   2.247   4.131  1.00  0.77           H  
ATOM   1419  HA  ILE A  89      21.035  -0.377   4.834  1.00  0.77           H  
ATOM   1420  HB  ILE A  89      22.153   0.365   2.079  1.00  0.77           H  
ATOM   1421 1HG1 ILE A  89      19.266  -0.316   2.863  1.00  0.77           H  
ATOM   1422 2HG1 ILE A  89      19.831   1.341   2.644  1.00  0.77           H  
ATOM   1423 1HG2 ILE A  89      21.343  -1.897   1.474  1.00  0.77           H  
ATOM   1424 2HG2 ILE A  89      22.538  -2.009   2.770  1.00  0.77           H  
ATOM   1425 3HG2 ILE A  89      20.819  -2.179   3.147  1.00  0.77           H  
ATOM   1426 1HD1 ILE A  89      18.661   0.601   0.721  1.00  0.77           H  
ATOM   1427 2HD1 ILE A  89      20.359   0.925   0.353  1.00  0.77           H  
ATOM   1428 3HD1 ILE A  89      19.785  -0.732   0.520  1.00  0.77           H  
ATOM   1429  N   ARG A  90      23.294  -1.202   5.480  1.00  0.85           N  
ATOM   1430  CA  ARG A  90      24.625  -1.588   5.949  1.00  0.85           C  
ATOM   1431  C   ARG A  90      24.848  -3.082   5.936  1.00  0.85           C  
ATOM   1432  O   ARG A  90      23.910  -3.871   5.961  1.00  0.85           O  
ATOM   1433  CB  ARG A  90      24.843  -1.038   7.356  1.00  0.85           C  
ATOM   1434  CG  ARG A  90      23.868  -1.556   8.419  1.00  0.85           C  
ATOM   1435  CD  ARG A  90      24.100  -0.921   9.755  1.00  0.85           C  
ATOM   1436  NE  ARG A  90      23.126  -1.355  10.775  1.00  0.85           N  
ATOM   1437  CZ  ARG A  90      23.179  -1.005  12.078  1.00  0.85           C  
ATOM   1438  NH1 ARG A  90      24.167  -0.251  12.515  1.00  0.85           N  
ATOM   1439  NH2 ARG A  90      22.245  -1.410  12.922  1.00  0.85           N  
ATOM   1440  H   ARG A  90      22.461  -1.654   5.858  1.00  0.85           H  
ATOM   1441  HA  ARG A  90      25.367  -1.135   5.291  1.00  0.85           H  
ATOM   1442 1HB  ARG A  90      25.853  -1.295   7.687  1.00  0.85           H  
ATOM   1443 2HB  ARG A  90      24.770   0.049   7.335  1.00  0.85           H  
ATOM   1444 1HG  ARG A  90      22.839  -1.357   8.105  1.00  0.85           H  
ATOM   1445 2HG  ARG A  90      24.021  -2.632   8.528  1.00  0.85           H  
ATOM   1446 1HD  ARG A  90      25.100  -1.182  10.104  1.00  0.85           H  
ATOM   1447 2HD  ARG A  90      24.024   0.161   9.655  1.00  0.85           H  
ATOM   1448  HE  ARG A  90      22.340  -1.934  10.480  1.00  0.85           H  
ATOM   1449 1HH1 ARG A  90      24.881   0.069  11.875  1.00  0.85           H  
ATOM   1450 2HH1 ARG A  90      24.201   0.020  13.487  1.00  0.85           H  
ATOM   1451 1HH2 ARG A  90      21.443  -1.973  12.589  1.00  0.85           H  
ATOM   1452 2HH2 ARG A  90      22.286  -1.146  13.891  1.00  0.85           H  
ATOM   1453  N   HIS A  91      26.095  -3.512   5.852  1.00  0.98           N  
ATOM   1454  CA  HIS A  91      26.326  -4.949   5.879  1.00  0.98           C  
ATOM   1455  C   HIS A  91      26.083  -5.449   7.299  1.00  0.98           C  
ATOM   1456  O   HIS A  91      26.490  -4.797   8.271  1.00  0.98           O  
ATOM   1457  CB  HIS A  91      27.729  -5.285   5.401  1.00  0.98           C  
ATOM   1458  CG  HIS A  91      27.967  -6.705   5.054  1.00  0.98           C  
ATOM   1459  ND1 HIS A  91      28.174  -7.692   5.994  1.00  0.98           N  
ATOM   1460  CD2 HIS A  91      28.061  -7.303   3.846  1.00  0.98           C  
ATOM   1461  CE1 HIS A  91      28.371  -8.844   5.369  1.00  0.98           C  
ATOM   1462  NE2 HIS A  91      28.312  -8.626   4.063  1.00  0.98           N  
ATOM   1463  H   HIS A  91      26.897  -2.866   5.828  1.00  0.98           H  
ATOM   1464  HA  HIS A  91      25.622  -5.458   5.225  1.00  0.98           H  
ATOM   1465 1HB  HIS A  91      27.996  -4.659   4.551  1.00  0.98           H  
ATOM   1466 2HB  HIS A  91      28.392  -5.060   6.186  1.00  0.98           H  
ATOM   1467  HD2 HIS A  91      27.964  -6.820   2.879  1.00  0.98           H  
ATOM   1468  HE1 HIS A  91      28.563  -9.799   5.847  1.00  0.98           H  
ATOM   1469  HE2 HIS A  91      28.435  -9.305   3.321  1.00  0.98           H  
ATOM   1470  N   GLN A  92      25.486  -6.622   7.436  1.00  1.22           N  
ATOM   1471  CA  GLN A  92      25.242  -7.193   8.755  1.00  1.22           C  
ATOM   1472  C   GLN A  92      26.521  -7.302   9.597  1.00  1.22           C  
ATOM   1473  O   GLN A  92      26.453  -7.218  10.821  1.00  1.22           O  
ATOM   1474  CB  GLN A  92      24.588  -8.565   8.630  1.00  1.22           C  
ATOM   1475  CG  GLN A  92      24.189  -9.193   9.942  1.00  1.22           C  
ATOM   1476  CD  GLN A  92      23.559 -10.571   9.764  1.00  1.22           C  
ATOM   1477  OE1 GLN A  92      23.899 -11.306   8.831  1.00  1.22           O  
ATOM   1478  NE2 GLN A  92      22.657 -10.936  10.668  1.00  1.22           N  
ATOM   1479  H   GLN A  92      25.178  -7.146   6.614  1.00  1.22           H  
ATOM   1480  HA  GLN A  92      24.558  -6.534   9.285  1.00  1.22           H  
ATOM   1481 1HB  GLN A  92      23.687  -8.474   8.023  1.00  1.22           H  
ATOM   1482 2HB  GLN A  92      25.266  -9.244   8.110  1.00  1.22           H  
ATOM   1483 1HG  GLN A  92      25.077  -9.295  10.564  1.00  1.22           H  
ATOM   1484 2HG  GLN A  92      23.459  -8.543  10.429  1.00  1.22           H  
ATOM   1485 1HE2 GLN A  92      22.236 -11.844  10.614  1.00  1.22           H  
ATOM   1486 2HE2 GLN A  92      22.415 -10.315  11.414  1.00  1.22           H  
ATOM   1487  N   LYS A  93      27.686  -7.528   8.963  1.00  1.61           N  
ATOM   1488  CA  LYS A  93      28.929  -7.666   9.723  1.00  1.61           C  
ATOM   1489  C   LYS A  93      29.623  -6.323   9.998  1.00  1.61           C  
ATOM   1490  O   LYS A  93      30.648  -6.288  10.681  1.00  1.61           O  
ATOM   1491  CB  LYS A  93      29.902  -8.621   9.029  1.00  1.61           C  
ATOM   1492  CG  LYS A  93      29.425 -10.082   8.968  1.00  1.61           C  
ATOM   1493  CD  LYS A  93      30.474 -10.985   8.315  1.00  1.61           C  
ATOM   1494  CE  LYS A  93      30.019 -12.443   8.276  1.00  1.61           C  
ATOM   1495  NZ  LYS A  93      31.054 -13.331   7.668  1.00  1.61           N  
ATOM   1496  H   LYS A  93      27.722  -7.590   7.945  1.00  1.61           H  
ATOM   1497  HA  LYS A  93      28.680  -8.101  10.691  1.00  1.61           H  
ATOM   1498 1HB  LYS A  93      30.082  -8.277   8.011  1.00  1.61           H  
ATOM   1499 2HB  LYS A  93      30.857  -8.603   9.551  1.00  1.61           H  
ATOM   1500 1HG  LYS A  93      29.225 -10.439   9.978  1.00  1.61           H  
ATOM   1501 2HG  LYS A  93      28.497 -10.133   8.396  1.00  1.61           H  
ATOM   1502 1HD  LYS A  93      30.660 -10.645   7.295  1.00  1.61           H  
ATOM   1503 2HD  LYS A  93      31.406 -10.922   8.875  1.00  1.61           H  
ATOM   1504 1HE  LYS A  93      29.815 -12.781   9.290  1.00  1.61           H  
ATOM   1505 2HE  LYS A  93      29.103 -12.514   7.690  1.00  1.61           H  
ATOM   1506 1HZ  LYS A  93      30.716 -14.283   7.662  1.00  1.61           H  
ATOM   1507 2HZ  LYS A  93      31.250 -13.037   6.723  1.00  1.61           H  
ATOM   1508 3HZ  LYS A  93      31.902 -13.280   8.215  1.00  1.61           H  
ATOM   1509  N   GLU A  94      29.096  -5.229   9.439  1.00  2.20           N  
ATOM   1510  CA  GLU A  94      29.627  -3.892   9.702  1.00  2.20           C  
ATOM   1511  C   GLU A  94      28.951  -3.366  10.953  1.00  2.20           C  
ATOM   1512  O   GLU A  94      29.539  -2.633  11.751  1.00  2.20           O  
ATOM   1513  CB  GLU A  94      29.387  -2.939   8.526  1.00  2.20           C  
ATOM   1514  CG  GLU A  94      30.197  -3.235   7.271  1.00  2.20           C  
ATOM   1515  CD  GLU A  94      29.762  -2.394   6.062  1.00  2.20           C  
ATOM   1516  OE1 GLU A  94      28.647  -1.867   6.063  1.00  2.20           O  
ATOM   1517  OE2 GLU A  94      30.548  -2.269   5.148  1.00  2.20           O  
ATOM   1518  H   GLU A  94      28.254  -5.305   8.881  1.00  2.20           H  
ATOM   1519  HA  GLU A  94      30.698  -3.962   9.890  1.00  2.20           H  
ATOM   1520 1HB  GLU A  94      28.332  -2.966   8.252  1.00  2.20           H  
ATOM   1521 2HB  GLU A  94      29.613  -1.921   8.837  1.00  2.20           H  
ATOM   1522 1HG  GLU A  94      31.232  -2.980   7.491  1.00  2.20           H  
ATOM   1523 2HG  GLU A  94      30.181  -4.289   7.051  1.00  2.20           H  
ATOM   1524  N   ALA A  95      27.691  -3.747  11.111  1.00  3.01           N  
ATOM   1525  CA  ALA A  95      26.910  -3.324  12.257  1.00  3.01           C  
ATOM   1526  C   ALA A  95      27.557  -3.827  13.541  1.00  3.01           C  
ATOM   1527  O   ALA A  95      28.048  -4.951  13.595  1.00  3.01           O  
ATOM   1528  CB  ALA A  95      25.495  -3.853  12.144  1.00  3.01           C  
ATOM   1529  H   ALA A  95      27.265  -4.327  10.387  1.00  3.01           H  
ATOM   1530  HA  ALA A  95      26.894  -2.235  12.280  1.00  3.01           H  
ATOM   1531 1HB  ALA A  95      24.901  -3.526  12.997  1.00  3.01           H  
ATOM   1532 2HB  ALA A  95      25.060  -3.481  11.231  1.00  3.01           H  
ATOM   1533 3HB  ALA A  95      25.515  -4.946  12.117  1.00  3.01           H  
ATOM   1534  N   GLY A  96      27.509  -3.019  14.600  1.00  3.98           N  
ATOM   1535  CA  GLY A  96      28.048  -3.436  15.895  1.00  3.98           C  
ATOM   1536  C   GLY A  96      27.010  -4.164  16.750  1.00  3.98           C  
ATOM   1537  O   GLY A  96      27.284  -4.527  17.896  1.00  3.98           O  
ATOM   1538  H   GLY A  96      27.111  -2.097  14.506  1.00  3.98           H  
ATOM   1539 1HA  GLY A  96      28.909  -4.085  15.735  1.00  3.98           H  
ATOM   1540 2HA  GLY A  96      28.409  -2.560  16.432  1.00  3.98           H  
ATOM   1541  N   TYR A  97      25.815  -4.331  16.191  1.00  4.98           N  
ATOM   1542  CA  TYR A  97      24.691  -4.942  16.879  1.00  4.98           C  
ATOM   1543  C   TYR A  97      24.015  -5.979  15.987  1.00  4.98           C  
ATOM   1544  O   TYR A  97      24.012  -7.169  16.302  1.00  4.98           O  
ATOM   1545  OXT TYR A  97      23.365  -5.604  15.012  1.00  4.98           O  
ATOM   1546  CB  TYR A  97      23.689  -3.862  17.301  1.00  4.98           C  
ATOM   1547  CG  TYR A  97      24.285  -2.813  18.229  1.00  4.98           C  
ATOM   1548  CD1 TYR A  97      24.919  -1.692  17.697  1.00  4.98           C  
ATOM   1549  CD2 TYR A  97      24.215  -2.976  19.603  1.00  4.98           C  
ATOM   1550  CE1 TYR A  97      25.476  -0.748  18.537  1.00  4.98           C  
ATOM   1551  CE2 TYR A  97      24.771  -2.031  20.442  1.00  4.98           C  
ATOM   1552  CZ  TYR A  97      25.400  -0.922  19.914  1.00  4.98           C  
ATOM   1553  OH  TYR A  97      25.957   0.018  20.754  1.00  4.98           O  
ATOM   1554  H   TYR A  97      25.695  -4.017  15.242  1.00  4.98           H  
ATOM   1555  HA  TYR A  97      25.059  -5.455  17.768  1.00  4.98           H  
ATOM   1556 1HB  TYR A  97      23.304  -3.354  16.415  1.00  4.98           H  
ATOM   1557 2HB  TYR A  97      22.844  -4.326  17.809  1.00  4.98           H  
ATOM   1558  HD1 TYR A  97      24.978  -1.562  16.618  1.00  4.98           H  
ATOM   1559  HD2 TYR A  97      23.723  -3.854  20.023  1.00  4.98           H  
ATOM   1560  HE1 TYR A  97      25.973   0.127  18.121  1.00  4.98           H  
ATOM   1561  HE2 TYR A  97      24.717  -2.163  21.522  1.00  4.98           H  
ATOM   1562  HH  TYR A  97      26.360   0.715  20.230  1.00  4.98           H  
TER    1563
ENDMDL

