REMARK ID 613571 MODEL 1 ABF71365.1 beta defensin
PFRMAT TS
TARGET ABF71365.1 beta defensin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.658   0.547  -1.747  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.714   0.077  -1.585  1.00 24.67           C  
ATOM      3  C   MET A   1       1.669   1.196  -1.181  1.00 24.67           C  
ATOM      4  O   MET A   1       2.071   1.290  -0.015  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.235  -0.560  -2.866  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.654  -1.101  -2.733  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.370  -1.607  -4.287  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.738   0.016  -4.957  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.123  -0.012  -2.449  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.148   0.459  -0.869  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.655   1.514  -2.034  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.727  -0.670  -0.791  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.591  -1.394  -3.139  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.207   0.150  -3.687  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.293  -0.341  -2.296  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.650  -1.959  -2.062  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.200  -0.089  -5.938  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.817   0.591  -5.047  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.425   0.537  -4.284  1.00 24.67           H  
ATOM     20  N   ARG A   2       2.028   2.050  -2.150  1.00 24.67           N  
ATOM     21  CA  ARG A   2       3.036   3.096  -1.949  1.00 24.67           C  
ATOM     22  C   ARG A   2       2.882   3.895  -0.664  1.00 24.67           C  
ATOM     23  O   ARG A   2       3.874   4.148   0.011  1.00 24.67           O  
ATOM     24  CB  ARG A   2       3.044   4.070  -3.109  1.00 24.67           C  
ATOM     25  CG  ARG A   2       4.090   5.168  -2.988  1.00 24.67           C  
ATOM     26  CD  ARG A   2       4.059   6.104  -4.139  1.00 24.67           C  
ATOM     27  NE  ARG A   2       5.054   7.167  -4.013  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       5.140   8.230  -4.839  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       4.282   8.358  -5.827  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       6.079   9.145  -4.666  1.00 24.67           N  
ATOM     31  H   ARG A   2       1.647   1.951  -3.079  1.00 24.67           H  
ATOM     32  HA  ARG A   2       4.012   2.605  -1.924  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       3.230   3.530  -4.037  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       2.069   4.549  -3.194  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       3.882   5.738  -2.091  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       5.086   4.729  -2.916  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       4.261   5.556  -5.059  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       3.074   6.565  -4.200  1.00 24.67           H  
ATOM     39  HE  ARG A   2       5.728   7.097  -3.261  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       3.563   7.661  -5.965  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       4.342   9.151  -6.449  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       6.750   9.057  -3.917  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       6.131   9.935  -5.294  1.00 24.67           H  
ATOM     44  N   LEU A   3       1.664   4.302  -0.310  1.00 24.22           N  
ATOM     45  CA  LEU A   3       1.509   5.063   0.923  1.00 24.22           C  
ATOM     46  C   LEU A   3       2.064   4.312   2.118  1.00 24.22           C  
ATOM     47  O   LEU A   3       2.679   4.909   2.994  1.00 24.22           O  
ATOM     48  CB  LEU A   3       0.060   5.429   1.210  1.00 24.22           C  
ATOM     49  CG  LEU A   3      -0.111   6.210   2.521  1.00 24.22           C  
ATOM     50  CD1 LEU A   3       0.685   7.511   2.446  1.00 24.22           C  
ATOM     51  CD2 LEU A   3      -1.580   6.483   2.772  1.00 24.22           C  
ATOM     52  H   LEU A   3       0.864   4.089  -0.883  1.00 24.22           H  
ATOM     53  HA  LEU A   3       2.068   5.987   0.821  1.00 24.22           H  
ATOM     54 1HB  LEU A   3      -0.322   6.039   0.394  1.00 24.22           H  
ATOM     55 2HB  LEU A   3      -0.531   4.517   1.278  1.00 24.22           H  
ATOM     56  HG  LEU A   3       0.287   5.619   3.336  1.00 24.22           H  
ATOM     57 1HD1 LEU A   3       0.579   8.054   3.386  1.00 24.22           H  
ATOM     58 2HD1 LEU A   3       1.736   7.284   2.278  1.00 24.22           H  
ATOM     59 3HD1 LEU A   3       0.310   8.122   1.628  1.00 24.22           H  
ATOM     60 1HD2 LEU A   3      -1.692   7.027   3.710  1.00 24.22           H  
ATOM     61 2HD2 LEU A   3      -1.985   7.079   1.955  1.00 24.22           H  
ATOM     62 3HD2 LEU A   3      -2.118   5.537   2.833  1.00 24.22           H  
ATOM     63  N   HIS A   4       1.832   3.003   2.182  1.00 22.73           N  
ATOM     64  CA  HIS A   4       2.310   2.221   3.308  1.00 22.73           C  
ATOM     65  C   HIS A   4       3.817   2.338   3.337  1.00 22.73           C  
ATOM     66  O   HIS A   4       4.419   2.573   4.384  1.00 22.73           O  
ATOM     67  CB  HIS A   4       1.883   0.753   3.200  1.00 22.73           C  
ATOM     68  CG  HIS A   4       2.282  -0.097   4.375  1.00 22.73           C  
ATOM     69  ND1 HIS A   4       1.683   0.018   5.617  1.00 22.73           N  
ATOM     70  CD2 HIS A   4       3.197  -1.085   4.491  1.00 22.73           C  
ATOM     71  CE1 HIS A   4       2.224  -0.859   6.446  1.00 22.73           C  
ATOM     72  NE2 HIS A   4       3.138  -1.542   5.789  1.00 22.73           N  
ATOM     73  H   HIS A   4       1.383   2.529   1.409  1.00 22.73           H  
ATOM     74  HA  HIS A   4       1.919   2.626   4.239  1.00 22.73           H  
ATOM     75 1HB  HIS A   4       0.802   0.696   3.081  1.00 22.73           H  
ATOM     76 2HB  HIS A   4       2.332   0.315   2.310  1.00 22.73           H  
ATOM     77  HD2 HIS A   4       3.855  -1.453   3.706  1.00 22.73           H  
ATOM     78  HE1 HIS A   4       1.956  -0.999   7.493  1.00 22.73           H  
ATOM     79  HE2 HIS A   4       3.709  -2.282   6.172  1.00 22.73           H  
ATOM     80  N   HIS A   5       4.429   2.188   2.166  1.00 20.11           N  
ATOM     81  CA  HIS A   5       5.880   2.238   2.076  1.00 20.11           C  
ATOM     82  C   HIS A   5       6.403   3.613   2.500  1.00 20.11           C  
ATOM     83  O   HIS A   5       7.419   3.711   3.198  1.00 20.11           O  
ATOM     84  CB  HIS A   5       6.335   1.948   0.646  1.00 20.11           C  
ATOM     85  CG  HIS A   5       6.038   0.558   0.206  1.00 20.11           C  
ATOM     86  ND1 HIS A   5       6.158   0.152  -1.107  1.00 20.11           N  
ATOM     87  CD2 HIS A   5       5.600  -0.518   0.897  1.00 20.11           C  
ATOM     88  CE1 HIS A   5       5.820  -1.121  -1.201  1.00 20.11           C  
ATOM     89  NE2 HIS A   5       5.476  -1.552  -0.000  1.00 20.11           N  
ATOM     90  H   HIS A   5       3.852   2.024   1.337  1.00 20.11           H  
ATOM     91  HA  HIS A   5       6.315   1.492   2.737  1.00 20.11           H  
ATOM     92 1HB  HIS A   5       5.855   2.637  -0.039  1.00 20.11           H  
ATOM     93 2HB  HIS A   5       7.408   2.110   0.569  1.00 20.11           H  
ATOM     94  HD2 HIS A   5       5.387  -0.556   1.966  1.00 20.11           H  
ATOM     95  HE1 HIS A   5       5.820  -1.712  -2.116  1.00 20.11           H  
ATOM     96  HE2 HIS A   5       5.168  -2.486   0.226  1.00 20.11           H  
ATOM     97  N   LEU A   6       5.696   4.676   2.107  1.00 17.03           N  
ATOM     98  CA  LEU A   6       6.107   6.023   2.478  1.00 17.03           C  
ATOM     99  C   LEU A   6       5.998   6.212   3.982  1.00 17.03           C  
ATOM    100  O   LEU A   6       6.893   6.782   4.612  1.00 17.03           O  
ATOM    101  CB  LEU A   6       5.224   7.059   1.783  1.00 17.03           C  
ATOM    102  CG  LEU A   6       5.382   7.153   0.266  1.00 17.03           C  
ATOM    103  CD1 LEU A   6       4.312   8.082  -0.294  1.00 17.03           C  
ATOM    104  CD2 LEU A   6       6.766   7.645  -0.065  1.00 17.03           C  
ATOM    105  H   LEU A   6       4.874   4.536   1.520  1.00 17.03           H  
ATOM    106  HA  LEU A   6       7.143   6.168   2.178  1.00 17.03           H  
ATOM    107 1HB  LEU A   6       4.187   6.813   1.990  1.00 17.03           H  
ATOM    108 2HB  LEU A   6       5.435   8.039   2.207  1.00 17.03           H  
ATOM    109  HG  LEU A   6       5.246   6.174  -0.169  1.00 17.03           H  
ATOM    110 1HD1 LEU A   6       4.410   8.149  -1.371  1.00 17.03           H  
ATOM    111 2HD1 LEU A   6       3.329   7.698  -0.046  1.00 17.03           H  
ATOM    112 3HD1 LEU A   6       4.431   9.072   0.141  1.00 17.03           H  
ATOM    113 1HD2 LEU A   6       6.880   7.702  -1.146  1.00 17.03           H  
ATOM    114 2HD2 LEU A   6       6.916   8.633   0.369  1.00 17.03           H  
ATOM    115 3HD2 LEU A   6       7.503   6.952   0.342  1.00 17.03           H  
ATOM    116  N   LEU A   7       4.925   5.687   4.572  1.00 14.22           N  
ATOM    117  CA  LEU A   7       4.733   5.808   6.003  1.00 14.22           C  
ATOM    118  C   LEU A   7       5.814   5.036   6.740  1.00 14.22           C  
ATOM    119  O   LEU A   7       6.341   5.516   7.748  1.00 14.22           O  
ATOM    120  CB  LEU A   7       3.337   5.321   6.383  1.00 14.22           C  
ATOM    121  CG  LEU A   7       2.185   6.218   5.886  1.00 14.22           C  
ATOM    122  CD1 LEU A   7       0.861   5.531   6.162  1.00 14.22           C  
ATOM    123  CD2 LEU A   7       2.267   7.565   6.560  1.00 14.22           C  
ATOM    124  H   LEU A   7       4.211   5.225   4.009  1.00 14.22           H  
ATOM    125  HA  LEU A   7       4.815   6.858   6.274  1.00 14.22           H  
ATOM    126 1HB  LEU A   7       3.192   4.329   5.954  1.00 14.22           H  
ATOM    127 2HB  LEU A   7       3.270   5.244   7.466  1.00 14.22           H  
ATOM    128  HG  LEU A   7       2.273   6.364   4.825  1.00 14.22           H  
ATOM    129 1HD1 LEU A   7       0.046   6.156   5.800  1.00 14.22           H  
ATOM    130 2HD1 LEU A   7       0.841   4.570   5.645  1.00 14.22           H  
ATOM    131 3HD1 LEU A   7       0.749   5.372   7.232  1.00 14.22           H  
ATOM    132 1HD2 LEU A   7       1.458   8.199   6.197  1.00 14.22           H  
ATOM    133 2HD2 LEU A   7       2.178   7.441   7.638  1.00 14.22           H  
ATOM    134 3HD2 LEU A   7       3.223   8.025   6.324  1.00 14.22           H  
ATOM    135  N   LEU A   8       6.191   3.863   6.218  1.00 11.93           N  
ATOM    136  CA  LEU A   8       7.262   3.101   6.834  1.00 11.93           C  
ATOM    137  C   LEU A   8       8.568   3.861   6.750  1.00 11.93           C  
ATOM    138  O   LEU A   8       9.315   3.922   7.724  1.00 11.93           O  
ATOM    139  CB  LEU A   8       7.441   1.739   6.165  1.00 11.93           C  
ATOM    140  CG  LEU A   8       6.356   0.723   6.414  1.00 11.93           C  
ATOM    141  CD1 LEU A   8       6.614  -0.479   5.530  1.00 11.93           C  
ATOM    142  CD2 LEU A   8       6.364   0.349   7.891  1.00 11.93           C  
ATOM    143  H   LEU A   8       5.709   3.491   5.400  1.00 11.93           H  
ATOM    144  HA  LEU A   8       7.013   2.941   7.880  1.00 11.93           H  
ATOM    145 1HB  LEU A   8       7.497   1.895   5.090  1.00 11.93           H  
ATOM    146 2HB  LEU A   8       8.381   1.313   6.495  1.00 11.93           H  
ATOM    147  HG  LEU A   8       5.383   1.138   6.155  1.00 11.93           H  
ATOM    148 1HD1 LEU A   8       5.853  -1.224   5.696  1.00 11.93           H  
ATOM    149 2HD1 LEU A   8       6.597  -0.168   4.488  1.00 11.93           H  
ATOM    150 3HD1 LEU A   8       7.587  -0.900   5.769  1.00 11.93           H  
ATOM    151 1HD2 LEU A   8       5.583  -0.388   8.080  1.00 11.93           H  
ATOM    152 2HD2 LEU A   8       7.334  -0.070   8.157  1.00 11.93           H  
ATOM    153 3HD2 LEU A   8       6.177   1.240   8.492  1.00 11.93           H  
ATOM    154  N   ALA A   9       8.828   4.509   5.615  1.00 10.21           N  
ATOM    155  CA  ALA A   9      10.054   5.271   5.501  1.00 10.21           C  
ATOM    156  C   ALA A   9      10.093   6.368   6.553  1.00 10.21           C  
ATOM    157  O   ALA A   9      11.106   6.547   7.228  1.00 10.21           O  
ATOM    158  CB  ALA A   9      10.165   5.881   4.115  1.00 10.21           C  
ATOM    159  H   ALA A   9       8.193   4.434   4.818  1.00 10.21           H  
ATOM    160  HA  ALA A   9      10.893   4.598   5.672  1.00 10.21           H  
ATOM    161 1HB  ALA A   9      11.096   6.438   4.036  1.00 10.21           H  
ATOM    162 2HB  ALA A   9      10.145   5.086   3.369  1.00 10.21           H  
ATOM    163 3HB  ALA A   9       9.327   6.552   3.948  1.00 10.21           H  
ATOM    164  N   LEU A  10       8.965   7.053   6.754  1.00  8.98           N  
ATOM    165  CA  LEU A  10       8.920   8.125   7.737  1.00  8.98           C  
ATOM    166  C   LEU A  10       9.107   7.575   9.143  1.00  8.98           C  
ATOM    167  O   LEU A  10       9.862   8.127   9.946  1.00  8.98           O  
ATOM    168  CB  LEU A  10       7.586   8.858   7.616  1.00  8.98           C  
ATOM    169  CG  LEU A  10       7.419   9.651   6.319  1.00  8.98           C  
ATOM    170  CD1 LEU A  10       5.990  10.171   6.221  1.00  8.98           C  
ATOM    171  CD2 LEU A  10       8.434  10.781   6.294  1.00  8.98           C  
ATOM    172  H   LEU A  10       8.147   6.854   6.174  1.00  8.98           H  
ATOM    173  HA  LEU A  10       9.724   8.822   7.528  1.00  8.98           H  
ATOM    174 1HB  LEU A  10       6.782   8.123   7.661  1.00  8.98           H  
ATOM    175 2HB  LEU A  10       7.480   9.542   8.455  1.00  8.98           H  
ATOM    176  HG  LEU A  10       7.598   8.998   5.469  1.00  8.98           H  
ATOM    177 1HD1 LEU A  10       5.868  10.725   5.290  1.00  8.98           H  
ATOM    178 2HD1 LEU A  10       5.303   9.329   6.233  1.00  8.98           H  
ATOM    179 3HD1 LEU A  10       5.781  10.825   7.064  1.00  8.98           H  
ATOM    180 1HD2 LEU A  10       8.327  11.342   5.366  1.00  8.98           H  
ATOM    181 2HD2 LEU A  10       8.263  11.444   7.143  1.00  8.98           H  
ATOM    182 3HD2 LEU A  10       9.438  10.366   6.354  1.00  8.98           H  
ATOM    183  N   PHE A  11       8.490   6.435   9.415  1.00  8.11           N  
ATOM    184  CA  PHE A  11       8.591   5.757  10.696  1.00  8.11           C  
ATOM    185  C   PHE A  11      10.043   5.463  11.018  1.00  8.11           C  
ATOM    186  O   PHE A  11      10.538   5.821  12.091  1.00  8.11           O  
ATOM    187  CB  PHE A  11       7.740   4.486  10.620  1.00  8.11           C  
ATOM    188  CG  PHE A  11       7.774   3.496  11.718  1.00  8.11           C  
ATOM    189  CD1 PHE A  11       7.115   3.700  12.917  1.00  8.11           C  
ATOM    190  CD2 PHE A  11       8.419   2.291  11.502  1.00  8.11           C  
ATOM    191  CE1 PHE A  11       7.113   2.714  13.889  1.00  8.11           C  
ATOM    192  CE2 PHE A  11       8.419   1.306  12.459  1.00  8.11           C  
ATOM    193  CZ  PHE A  11       7.763   1.514  13.657  1.00  8.11           C  
ATOM    194  H   PHE A  11       7.882   6.024   8.705  1.00  8.11           H  
ATOM    195  HA  PHE A  11       8.189   6.413  11.470  1.00  8.11           H  
ATOM    196 1HB  PHE A  11       6.702   4.778  10.473  1.00  8.11           H  
ATOM    197 2HB  PHE A  11       8.021   3.961   9.737  1.00  8.11           H  
ATOM    198  HD1 PHE A  11       6.592   4.640  13.086  1.00  8.11           H  
ATOM    199  HD2 PHE A  11       8.924   2.129  10.547  1.00  8.11           H  
ATOM    200  HE1 PHE A  11       6.593   2.880  14.832  1.00  8.11           H  
ATOM    201  HE2 PHE A  11       8.930   0.364  12.272  1.00  8.11           H  
ATOM    202  HZ  PHE A  11       7.760   0.736  14.418  1.00  8.11           H  
ATOM    203  N   PHE A  12      10.748   4.849  10.077  1.00  7.45           N  
ATOM    204  CA  PHE A  12      12.127   4.490  10.322  1.00  7.45           C  
ATOM    205  C   PHE A  12      13.041   5.716  10.418  1.00  7.45           C  
ATOM    206  O   PHE A  12      13.984   5.725  11.220  1.00  7.45           O  
ATOM    207  CB  PHE A  12      12.603   3.518   9.252  1.00  7.45           C  
ATOM    208  CG  PHE A  12      11.967   2.159   9.419  1.00  7.45           C  
ATOM    209  CD1 PHE A  12      11.149   1.621   8.434  1.00  7.45           C  
ATOM    210  CD2 PHE A  12      12.156   1.435  10.588  1.00  7.45           C  
ATOM    211  CE1 PHE A  12      10.543   0.391   8.605  1.00  7.45           C  
ATOM    212  CE2 PHE A  12      11.552   0.206  10.763  1.00  7.45           C  
ATOM    213  CZ  PHE A  12      10.743  -0.317   9.769  1.00  7.45           C  
ATOM    214  H   PHE A  12      10.300   4.600   9.192  1.00  7.45           H  
ATOM    215  HA  PHE A  12      12.170   3.969  11.277  1.00  7.45           H  
ATOM    216 1HB  PHE A  12      12.332   3.909   8.265  1.00  7.45           H  
ATOM    217 2HB  PHE A  12      13.684   3.413   9.292  1.00  7.45           H  
ATOM    218  HD1 PHE A  12      10.988   2.183   7.516  1.00  7.45           H  
ATOM    219  HD2 PHE A  12      12.787   1.849  11.375  1.00  7.45           H  
ATOM    220  HE1 PHE A  12       9.907  -0.016   7.822  1.00  7.45           H  
ATOM    221  HE2 PHE A  12      11.708  -0.352  11.686  1.00  7.45           H  
ATOM    222  HZ  PHE A  12      10.266  -1.285   9.907  1.00  7.45           H  
ATOM    223  N   LEU A  13      12.756   6.775   9.649  1.00  6.86           N  
ATOM    224  CA  LEU A  13      13.567   7.988   9.745  1.00  6.86           C  
ATOM    225  C   LEU A  13      13.429   8.621  11.128  1.00  6.86           C  
ATOM    226  O   LEU A  13      14.423   9.053  11.724  1.00  6.86           O  
ATOM    227  CB  LEU A  13      13.141   8.986   8.663  1.00  6.86           C  
ATOM    228  CG  LEU A  13      13.514   8.600   7.223  1.00  6.86           C  
ATOM    229  CD1 LEU A  13      12.805   9.532   6.250  1.00  6.86           C  
ATOM    230  CD2 LEU A  13      15.018   8.694   7.064  1.00  6.86           C  
ATOM    231  H   LEU A  13      11.989   6.736   8.974  1.00  6.86           H  
ATOM    232  HA  LEU A  13      14.609   7.720   9.588  1.00  6.86           H  
ATOM    233 1HB  LEU A  13      12.057   9.089   8.704  1.00  6.86           H  
ATOM    234 2HB  LEU A  13      13.588   9.953   8.883  1.00  6.86           H  
ATOM    235  HG  LEU A  13      13.209   7.588   7.020  1.00  6.86           H  
ATOM    236 1HD1 LEU A  13      13.066   9.259   5.229  1.00  6.86           H  
ATOM    237 2HD1 LEU A  13      11.732   9.436   6.384  1.00  6.86           H  
ATOM    238 3HD1 LEU A  13      13.107  10.560   6.441  1.00  6.86           H  
ATOM    239 1HD2 LEU A  13      15.293   8.419   6.046  1.00  6.86           H  
ATOM    240 2HD2 LEU A  13      15.341   9.715   7.265  1.00  6.86           H  
ATOM    241 3HD2 LEU A  13      15.498   8.014   7.769  1.00  6.86           H  
ATOM    242  N   VAL A  14      12.204   8.629  11.660  1.00  6.21           N  
ATOM    243  CA  VAL A  14      11.950   9.180  12.982  1.00  6.21           C  
ATOM    244  C   VAL A  14      12.596   8.346  14.067  1.00  6.21           C  
ATOM    245  O   VAL A  14      13.235   8.889  14.971  1.00  6.21           O  
ATOM    246  CB  VAL A  14      10.445   9.294  13.261  1.00  6.21           C  
ATOM    247  CG1 VAL A  14      10.220   9.671  14.720  1.00  6.21           C  
ATOM    248  CG2 VAL A  14       9.844  10.368  12.357  1.00  6.21           C  
ATOM    249  H   VAL A  14      11.418   8.266  11.116  1.00  6.21           H  
ATOM    250  HA  VAL A  14      12.376  10.181  13.018  1.00  6.21           H  
ATOM    251  HB  VAL A  14       9.966   8.329  13.068  1.00  6.21           H  
ATOM    252 1HG1 VAL A  14       9.152   9.748  14.914  1.00  6.21           H  
ATOM    253 2HG1 VAL A  14      10.651   8.902  15.363  1.00  6.21           H  
ATOM    254 3HG1 VAL A  14      10.698  10.628  14.927  1.00  6.21           H  
ATOM    255 1HG2 VAL A  14       8.776  10.447  12.549  1.00  6.21           H  
ATOM    256 2HG2 VAL A  14      10.324  11.323  12.563  1.00  6.21           H  
ATOM    257 3HG2 VAL A  14      10.004  10.106  11.319  1.00  6.21           H  
ATOM    258  N   LEU A  15      12.457   7.024  13.980  1.00  5.56           N  
ATOM    259  CA  LEU A  15      13.052   6.156  14.981  1.00  5.56           C  
ATOM    260  C   LEU A  15      14.567   6.265  14.984  1.00  5.56           C  
ATOM    261  O   LEU A  15      15.194   6.313  16.052  1.00  5.56           O  
ATOM    262  CB  LEU A  15      12.681   4.705  14.687  1.00  5.56           C  
ATOM    263  CG  LEU A  15      11.234   4.329  14.892  1.00  5.56           C  
ATOM    264  CD1 LEU A  15      11.032   2.945  14.362  1.00  5.56           C  
ATOM    265  CD2 LEU A  15      10.890   4.410  16.354  1.00  5.56           C  
ATOM    266  H   LEU A  15      11.909   6.619  13.220  1.00  5.56           H  
ATOM    267  HA  LEU A  15      12.673   6.443  15.958  1.00  5.56           H  
ATOM    268 1HB  LEU A  15      12.924   4.499  13.645  1.00  5.56           H  
ATOM    269 2HB  LEU A  15      13.289   4.058  15.315  1.00  5.56           H  
ATOM    270  HG  LEU A  15      10.591   5.004  14.346  1.00  5.56           H  
ATOM    271 1HD1 LEU A  15      10.014   2.681  14.510  1.00  5.56           H  
ATOM    272 2HD1 LEU A  15      11.270   2.920  13.300  1.00  5.56           H  
ATOM    273 3HD1 LEU A  15      11.670   2.247  14.896  1.00  5.56           H  
ATOM    274 1HD2 LEU A  15       9.844   4.131  16.493  1.00  5.56           H  
ATOM    275 2HD2 LEU A  15      11.527   3.728  16.915  1.00  5.56           H  
ATOM    276 3HD2 LEU A  15      11.046   5.430  16.705  1.00  5.56           H  
ATOM    277  N   SER A  16      15.162   6.356  13.793  1.00  5.01           N  
ATOM    278  CA  SER A  16      16.602   6.453  13.689  1.00  5.01           C  
ATOM    279  C   SER A  16      17.079   7.755  14.310  1.00  5.01           C  
ATOM    280  O   SER A  16      18.053   7.783  15.073  1.00  5.01           O  
ATOM    281  CB  SER A  16      17.001   6.412  12.226  1.00  5.01           C  
ATOM    282  OG  SER A  16      16.663   5.181  11.648  1.00  5.01           O  
ATOM    283  H   SER A  16      14.614   6.312  12.934  1.00  5.01           H  
ATOM    284  HA  SER A  16      17.052   5.616  14.222  1.00  5.01           H  
ATOM    285 1HB  SER A  16      16.501   7.220  11.688  1.00  5.01           H  
ATOM    286 2HB  SER A  16      18.075   6.575  12.144  1.00  5.01           H  
ATOM    287  HG  SER A  16      15.679   5.194  11.572  1.00  5.01           H  
ATOM    288  N   ALA A  17      16.381   8.853  14.006  1.00  4.61           N  
ATOM    289  CA  ALA A  17      16.772  10.137  14.558  1.00  4.61           C  
ATOM    290  C   ALA A  17      16.580  10.172  16.066  1.00  4.61           C  
ATOM    291  O   ALA A  17      17.488  10.553  16.806  1.00  4.61           O  
ATOM    292  CB  ALA A  17      15.967  11.237  13.900  1.00  4.61           C  
ATOM    293  H   ALA A  17      15.588   8.807  13.362  1.00  4.61           H  
ATOM    294  HA  ALA A  17      17.827  10.296  14.354  1.00  4.61           H  
ATOM    295 1HB  ALA A  17      16.275  12.201  14.296  1.00  4.61           H  
ATOM    296 2HB  ALA A  17      16.135  11.211  12.823  1.00  4.61           H  
ATOM    297 3HB  ALA A  17      14.906  11.077  14.104  1.00  4.61           H  
ATOM    298  N   GLY A  18      15.423   9.696  16.528  1.00  4.31           N  
ATOM    299  CA  GLY A  18      15.067   9.691  17.940  1.00  4.31           C  
ATOM    300  C   GLY A  18      16.024   8.872  18.787  1.00  4.31           C  
ATOM    301  O   GLY A  18      16.309   9.221  19.934  1.00  4.31           O  
ATOM    302  H   GLY A  18      14.729   9.356  15.870  1.00  4.31           H  
ATOM    303 1HA  GLY A  18      15.038  10.716  18.306  1.00  4.31           H  
ATOM    304 2HA  GLY A  18      14.059   9.289  18.042  1.00  4.31           H  
ATOM    305  N   SER A  19      16.545   7.796  18.205  1.00  4.04           N  
ATOM    306  CA  SER A  19      17.453   6.900  18.889  1.00  4.04           C  
ATOM    307  C   SER A  19      18.914   7.347  18.797  1.00  4.04           C  
ATOM    308  O   SER A  19      19.782   6.755  19.442  1.00  4.04           O  
ATOM    309  CB  SER A  19      17.330   5.528  18.271  1.00  4.04           C  
ATOM    310  OG  SER A  19      16.020   5.043  18.386  1.00  4.04           O  
ATOM    311  H   SER A  19      16.246   7.547  17.262  1.00  4.04           H  
ATOM    312  HA  SER A  19      17.168   6.855  19.939  1.00  4.04           H  
ATOM    313 1HB  SER A  19      17.618   5.575  17.218  1.00  4.04           H  
ATOM    314 2HB  SER A  19      18.012   4.858  18.774  1.00  4.04           H  
ATOM    315  HG  SER A  19      15.513   5.516  17.682  1.00  4.04           H  
ATOM    316  N   GLY A  20      19.195   8.390  18.002  1.00  3.72           N  
ATOM    317  CA  GLY A  20      20.563   8.851  17.805  1.00  3.72           C  
ATOM    318  C   GLY A  20      21.384   7.922  16.903  1.00  3.72           C  
ATOM    319  O   GLY A  20      22.607   7.853  17.031  1.00  3.72           O  
ATOM    320  H   GLY A  20      18.449   8.900  17.532  1.00  3.72           H  
ATOM    321 1HA  GLY A  20      20.534   9.850  17.367  1.00  3.72           H  
ATOM    322 2HA  GLY A  20      21.052   8.945  18.773  1.00  3.72           H  
ATOM    323  N   PHE A  21      20.725   7.182  16.004  1.00  3.33           N  
ATOM    324  CA  PHE A  21      21.425   6.222  15.151  1.00  3.33           C  
ATOM    325  C   PHE A  21      21.789   6.752  13.770  1.00  3.33           C  
ATOM    326  O   PHE A  21      22.359   6.027  12.948  1.00  3.33           O  
ATOM    327  CB  PHE A  21      20.570   4.973  14.971  1.00  3.33           C  
ATOM    328  CG  PHE A  21      20.369   4.180  16.218  1.00  3.33           C  
ATOM    329  CD1 PHE A  21      21.184   4.366  17.325  1.00  3.33           C  
ATOM    330  CD2 PHE A  21      19.362   3.235  16.287  1.00  3.33           C  
ATOM    331  CE1 PHE A  21      20.995   3.627  18.469  1.00  3.33           C  
ATOM    332  CE2 PHE A  21      19.171   2.491  17.432  1.00  3.33           C  
ATOM    333  CZ  PHE A  21      19.989   2.688  18.525  1.00  3.33           C  
ATOM    334  H   PHE A  21      19.718   7.294  15.893  1.00  3.33           H  
ATOM    335  HA  PHE A  21      22.349   5.937  15.654  1.00  3.33           H  
ATOM    336 1HB  PHE A  21      19.589   5.268  14.597  1.00  3.33           H  
ATOM    337 2HB  PHE A  21      21.024   4.326  14.223  1.00  3.33           H  
ATOM    338  HD1 PHE A  21      21.984   5.107  17.285  1.00  3.33           H  
ATOM    339  HD2 PHE A  21      18.714   3.083  15.422  1.00  3.33           H  
ATOM    340  HE1 PHE A  21      21.642   3.788  19.332  1.00  3.33           H  
ATOM    341  HE2 PHE A  21      18.372   1.751  17.476  1.00  3.33           H  
ATOM    342  HZ  PHE A  21      19.837   2.106  19.432  1.00  3.33           H  
ATOM    343  N   THR A  22      21.513   8.023  13.509  1.00  2.87           N  
ATOM    344  CA  THR A  22      21.767   8.613  12.193  1.00  2.87           C  
ATOM    345  C   THR A  22      23.243   8.943  11.960  1.00  2.87           C  
ATOM    346  O   THR A  22      23.610  10.100  11.768  1.00  2.87           O  
ATOM    347  CB  THR A  22      20.929   9.887  12.005  1.00  2.87           C  
ATOM    348  OG1 THR A  22      21.222  10.813  13.059  1.00  2.87           O  
ATOM    349  CG2 THR A  22      19.461   9.525  12.058  1.00  2.87           C  
ATOM    350  H   THR A  22      21.083   8.581  14.232  1.00  2.87           H  
ATOM    351  HA  THR A  22      21.463   7.892  11.434  1.00  2.87           H  
ATOM    352  HB  THR A  22      21.164  10.348  11.047  1.00  2.87           H  
ATOM    353  HG1 THR A  22      22.164  11.009  13.055  1.00  2.87           H  
ATOM    354 1HG2 THR A  22      18.852  10.421  11.937  1.00  2.87           H  
ATOM    355 2HG2 THR A  22      19.228   8.819  11.262  1.00  2.87           H  
ATOM    356 3HG2 THR A  22      19.257   9.068  13.015  1.00  2.87           H  
ATOM    357  N   GLN A  23      24.076   7.907  11.977  1.00  2.39           N  
ATOM    358  CA  GLN A  23      25.516   8.038  11.793  1.00  2.39           C  
ATOM    359  C   GLN A  23      25.914   7.888  10.332  1.00  2.39           C  
ATOM    360  O   GLN A  23      26.878   8.494   9.869  1.00  2.39           O  
ATOM    361  CB  GLN A  23      26.259   6.971  12.598  1.00  2.39           C  
ATOM    362  CG  GLN A  23      26.097   7.058  14.101  1.00  2.39           C  
ATOM    363  CD  GLN A  23      26.903   5.979  14.829  1.00  2.39           C  
ATOM    364  OE1 GLN A  23      27.339   4.989  14.231  1.00  2.39           O  
ATOM    365  NE2 GLN A  23      27.105   6.168  16.128  1.00  2.39           N  
ATOM    366  H   GLN A  23      23.663   6.997  12.155  1.00  2.39           H  
ATOM    367  HA  GLN A  23      25.823   9.026  12.132  1.00  2.39           H  
ATOM    368 1HB  GLN A  23      25.923   5.982  12.279  1.00  2.39           H  
ATOM    369 2HB  GLN A  23      27.307   7.038  12.376  1.00  2.39           H  
ATOM    370 1HG  GLN A  23      26.436   8.035  14.441  1.00  2.39           H  
ATOM    371 2HG  GLN A  23      25.039   6.921  14.348  1.00  2.39           H  
ATOM    372 1HE2 GLN A  23      27.624   5.495  16.659  1.00  2.39           H  
ATOM    373 2HE2 GLN A  23      26.730   6.981  16.579  1.00  2.39           H  
ATOM    374  N   GLY A  24      25.171   7.064   9.599  1.00  1.93           N  
ATOM    375  CA  GLY A  24      25.532   6.756   8.224  1.00  1.93           C  
ATOM    376  C   GLY A  24      26.909   6.100   8.189  1.00  1.93           C  
ATOM    377  O   GLY A  24      27.156   5.111   8.883  1.00  1.93           O  
ATOM    378  H   GLY A  24      24.368   6.623  10.019  1.00  1.93           H  
ATOM    379 1HA  GLY A  24      24.790   6.090   7.785  1.00  1.93           H  
ATOM    380 2HA  GLY A  24      25.543   7.671   7.631  1.00  1.93           H  
ATOM    381  N   ILE A  25      27.791   6.646   7.373  1.00  1.56           N  
ATOM    382  CA  ILE A  25      29.149   6.143   7.226  1.00  1.56           C  
ATOM    383  C   ILE A  25      30.095   6.754   8.243  1.00  1.56           C  
ATOM    384  O   ILE A  25      30.120   7.975   8.417  1.00  1.56           O  
ATOM    385  CB  ILE A  25      29.626   6.388   5.796  1.00  1.56           C  
ATOM    386  CG1 ILE A  25      28.764   5.572   4.880  1.00  1.56           C  
ATOM    387  CG2 ILE A  25      31.121   6.138   5.617  1.00  1.56           C  
ATOM    388  CD1 ILE A  25      28.945   5.901   3.486  1.00  1.56           C  
ATOM    389  H   ILE A  25      27.505   7.456   6.839  1.00  1.56           H  
ATOM    390  HA  ILE A  25      29.134   5.068   7.392  1.00  1.56           H  
ATOM    391  HB  ILE A  25      29.436   7.395   5.540  1.00  1.56           H  
ATOM    392 1HG1 ILE A  25      28.994   4.522   5.018  1.00  1.56           H  
ATOM    393 2HG1 ILE A  25      27.718   5.736   5.134  1.00  1.56           H  
ATOM    394 1HG2 ILE A  25      31.394   6.345   4.590  1.00  1.56           H  
ATOM    395 2HG2 ILE A  25      31.690   6.793   6.276  1.00  1.56           H  
ATOM    396 3HG2 ILE A  25      31.354   5.122   5.845  1.00  1.56           H  
ATOM    397 1HD1 ILE A  25      28.290   5.274   2.891  1.00  1.56           H  
ATOM    398 2HD1 ILE A  25      28.700   6.944   3.331  1.00  1.56           H  
ATOM    399 3HD1 ILE A  25      29.956   5.729   3.217  1.00  1.56           H  
ATOM    400  N   ILE A  26      30.823   5.884   8.945  1.00  1.27           N  
ATOM    401  CA  ILE A  26      31.798   6.283   9.953  1.00  1.27           C  
ATOM    402  C   ILE A  26      33.181   5.656   9.694  1.00  1.27           C  
ATOM    403  O   ILE A  26      34.030   5.609  10.586  1.00  1.27           O  
ATOM    404  CB  ILE A  26      31.289   5.906  11.354  1.00  1.27           C  
ATOM    405  CG1 ILE A  26      31.083   4.397  11.456  1.00  1.27           C  
ATOM    406  CG2 ILE A  26      29.968   6.621  11.645  1.00  1.27           C  
ATOM    407  CD1 ILE A  26      30.789   3.928  12.865  1.00  1.27           C  
ATOM    408  H   ILE A  26      30.700   4.900   8.762  1.00  1.27           H  
ATOM    409  HA  ILE A  26      31.907   7.365   9.919  1.00  1.27           H  
ATOM    410  HB  ILE A  26      32.030   6.197  12.095  1.00  1.27           H  
ATOM    411 1HG1 ILE A  26      30.248   4.111  10.815  1.00  1.27           H  
ATOM    412 2HG1 ILE A  26      31.983   3.893  11.102  1.00  1.27           H  
ATOM    413 1HG2 ILE A  26      29.625   6.353  12.645  1.00  1.27           H  
ATOM    414 2HG2 ILE A  26      30.115   7.699  11.586  1.00  1.27           H  
ATOM    415 3HG2 ILE A  26      29.212   6.321  10.916  1.00  1.27           H  
ATOM    416 1HD1 ILE A  26      30.652   2.846  12.867  1.00  1.27           H  
ATOM    417 2HD1 ILE A  26      31.622   4.190  13.517  1.00  1.27           H  
ATOM    418 3HD1 ILE A  26      29.877   4.409  13.226  1.00  1.27           H  
ATOM    419  N   ASN A  27      33.377   5.105   8.493  1.00  1.07           N  
ATOM    420  CA  ASN A  27      34.624   4.414   8.156  1.00  1.07           C  
ATOM    421  C   ASN A  27      34.907   4.397   6.657  1.00  1.07           C  
ATOM    422  O   ASN A  27      33.987   4.366   5.832  1.00  1.07           O  
ATOM    423  CB  ASN A  27      34.626   2.988   8.693  1.00  1.07           C  
ATOM    424  CG  ASN A  27      36.024   2.360   8.754  1.00  1.07           C  
ATOM    425  OD1 ASN A  27      36.603   1.872   7.758  1.00  1.07           O  
ATOM    426  ND2 ASN A  27      36.581   2.369   9.941  1.00  1.07           N  
ATOM    427  H   ASN A  27      32.649   5.201   7.802  1.00  1.07           H  
ATOM    428  HA  ASN A  27      35.446   4.955   8.629  1.00  1.07           H  
ATOM    429 1HB  ASN A  27      34.192   2.974   9.695  1.00  1.07           H  
ATOM    430 2HB  ASN A  27      33.993   2.366   8.057  1.00  1.07           H  
ATOM    431 1HD2 ASN A  27      37.491   1.979  10.071  1.00  1.07           H  
ATOM    432 2HD2 ASN A  27      36.091   2.765  10.721  1.00  1.07           H  
ATOM    433  N   HIS A  28      36.192   4.316   6.316  1.00  0.93           N  
ATOM    434  CA  HIS A  28      36.624   4.247   4.926  1.00  0.93           C  
ATOM    435  C   HIS A  28      36.073   3.015   4.229  1.00  0.93           C  
ATOM    436  O   HIS A  28      35.686   3.083   3.064  1.00  0.93           O  
ATOM    437  CB  HIS A  28      38.155   4.148   4.841  1.00  0.93           C  
ATOM    438  CG  HIS A  28      38.913   5.381   5.212  1.00  0.93           C  
ATOM    439  ND1 HIS A  28      39.135   5.752   6.518  1.00  0.93           N  
ATOM    440  CD2 HIS A  28      39.544   6.302   4.446  1.00  0.93           C  
ATOM    441  CE1 HIS A  28      39.856   6.867   6.532  1.00  0.93           C  
ATOM    442  NE2 HIS A  28      40.109   7.217   5.292  1.00  0.93           N  
ATOM    443  H   HIS A  28      36.894   4.306   7.040  1.00  0.93           H  
ATOM    444  HA  HIS A  28      36.285   5.126   4.387  1.00  0.93           H  
ATOM    445 1HB  HIS A  28      38.496   3.337   5.487  1.00  0.93           H  
ATOM    446 2HB  HIS A  28      38.435   3.883   3.821  1.00  0.93           H  
ATOM    447  HD2 HIS A  28      39.591   6.313   3.354  1.00  0.93           H  
ATOM    448  HE1 HIS A  28      40.190   7.396   7.403  1.00  0.93           H  
ATOM    449  HE2 HIS A  28      40.644   8.024   5.008  1.00  0.93           H  
ATOM    450  N   ARG A  29      36.011   1.885   4.933  1.00  0.85           N  
ATOM    451  CA  ARG A  29      35.540   0.668   4.288  1.00  0.85           C  
ATOM    452  C   ARG A  29      34.091   0.809   3.849  1.00  0.85           C  
ATOM    453  O   ARG A  29      33.728   0.372   2.755  1.00  0.85           O  
ATOM    454  CB  ARG A  29      35.691  -0.525   5.219  1.00  0.85           C  
ATOM    455  CG  ARG A  29      37.133  -0.954   5.456  1.00  0.85           C  
ATOM    456  CD  ARG A  29      37.233  -2.086   6.412  1.00  0.85           C  
ATOM    457  NE  ARG A  29      38.616  -2.505   6.611  1.00  0.85           N  
ATOM    458  CZ  ARG A  29      39.018  -3.440   7.495  1.00  0.85           C  
ATOM    459  NH1 ARG A  29      38.135  -4.049   8.256  1.00  0.85           N  
ATOM    460  NH2 ARG A  29      40.300  -3.745   7.596  1.00  0.85           N  
ATOM    461  H   ARG A  29      36.296   1.875   5.910  1.00  0.85           H  
ATOM    462  HA  ARG A  29      36.152   0.489   3.404  1.00  0.85           H  
ATOM    463 1HB  ARG A  29      35.252  -0.285   6.187  1.00  0.85           H  
ATOM    464 2HB  ARG A  29      35.145  -1.378   4.813  1.00  0.85           H  
ATOM    465 1HG  ARG A  29      37.583  -1.258   4.512  1.00  0.85           H  
ATOM    466 2HG  ARG A  29      37.690  -0.110   5.869  1.00  0.85           H  
ATOM    467 1HD  ARG A  29      36.827  -1.780   7.376  1.00  0.85           H  
ATOM    468 2HD  ARG A  29      36.668  -2.937   6.031  1.00  0.85           H  
ATOM    469  HE  ARG A  29      39.326  -2.059   6.045  1.00  0.85           H  
ATOM    470 1HH1 ARG A  29      37.156  -3.815   8.178  1.00  0.85           H  
ATOM    471 2HH1 ARG A  29      38.437  -4.749   8.917  1.00  0.85           H  
ATOM    472 1HH2 ARG A  29      40.979  -3.278   7.010  1.00  0.85           H  
ATOM    473 2HH2 ARG A  29      40.602  -4.446   8.257  1.00  0.85           H  
ATOM    474  N   SER A  30      33.269   1.452   4.678  1.00  0.80           N  
ATOM    475  CA  SER A  30      31.867   1.654   4.339  1.00  0.80           C  
ATOM    476  C   SER A  30      31.757   2.652   3.188  1.00  0.80           C  
ATOM    477  O   SER A  30      30.938   2.486   2.279  1.00  0.80           O  
ATOM    478  CB  SER A  30      31.086   2.098   5.555  1.00  0.80           C  
ATOM    479  OG  SER A  30      31.010   1.074   6.513  1.00  0.80           O  
ATOM    480  H   SER A  30      33.628   1.812   5.550  1.00  0.80           H  
ATOM    481  HA  SER A  30      31.452   0.704   4.007  1.00  0.80           H  
ATOM    482 1HB  SER A  30      31.586   2.946   5.993  1.00  0.80           H  
ATOM    483 2HB  SER A  30      30.090   2.411   5.263  1.00  0.80           H  
ATOM    484  HG  SER A  30      30.544   1.453   7.265  1.00  0.80           H  
ATOM    485  N   CYS A  31      32.617   3.671   3.211  1.00  0.78           N  
ATOM    486  CA  CYS A  31      32.623   4.672   2.152  1.00  0.78           C  
ATOM    487  C   CYS A  31      32.968   4.029   0.816  1.00  0.78           C  
ATOM    488  O   CYS A  31      32.373   4.341  -0.217  1.00  0.78           O  
ATOM    489  CB  CYS A  31      33.616   5.786   2.462  1.00  0.78           C  
ATOM    490  SG  CYS A  31      33.454   7.215   1.385  1.00  0.78           S  
ATOM    491  H   CYS A  31      33.256   3.775   3.992  1.00  0.78           H  
ATOM    492  HA  CYS A  31      31.632   5.102   2.074  1.00  0.78           H  
ATOM    493 1HB  CYS A  31      33.499   6.115   3.494  1.00  0.78           H  
ATOM    494 2HB  CYS A  31      34.630   5.402   2.357  1.00  0.78           H  
ATOM    495  N   HIS A  32      33.907   3.098   0.806  1.00  0.76           N  
ATOM    496  CA  HIS A  32      34.211   2.452  -0.457  1.00  0.76           C  
ATOM    497  C   HIS A  32      33.082   1.481  -0.864  1.00  0.76           C  
ATOM    498  O   HIS A  32      32.695   1.421  -2.033  1.00  0.76           O  
ATOM    499  CB  HIS A  32      35.554   1.731  -0.376  1.00  0.76           C  
ATOM    500  CG  HIS A  32      36.714   2.693  -0.271  1.00  0.76           C  
ATOM    501  ND1 HIS A  32      37.024   3.596  -1.270  1.00  0.76           N  
ATOM    502  CD2 HIS A  32      37.634   2.884   0.707  1.00  0.76           C  
ATOM    503  CE1 HIS A  32      38.077   4.308  -0.906  1.00  0.76           C  
ATOM    504  NE2 HIS A  32      38.470   3.897   0.288  1.00  0.76           N  
ATOM    505  H   HIS A  32      34.418   2.868   1.658  1.00  0.76           H  
ATOM    506  HA  HIS A  32      34.293   3.210  -1.236  1.00  0.76           H  
ATOM    507 1HB  HIS A  32      35.561   1.084   0.506  1.00  0.76           H  
ATOM    508 2HB  HIS A  32      35.692   1.104  -1.254  1.00  0.76           H  
ATOM    509  HD1 HIS A  32      36.536   3.707  -2.140  1.00  0.76           H  
ATOM    510  HD2 HIS A  32      37.793   2.409   1.675  1.00  0.76           H  
ATOM    511  HE1 HIS A  32      38.475   5.080  -1.565  1.00  0.76           H  
ATOM    512  N   ARG A  33      32.492   0.756   0.097  1.00  0.75           N  
ATOM    513  CA  ARG A  33      31.415  -0.199  -0.208  1.00  0.75           C  
ATOM    514  C   ARG A  33      30.166   0.466  -0.794  1.00  0.75           C  
ATOM    515  O   ARG A  33      29.505  -0.099  -1.668  1.00  0.75           O  
ATOM    516  CB  ARG A  33      31.046  -0.990   1.034  1.00  0.75           C  
ATOM    517  CG  ARG A  33      32.091  -2.029   1.448  1.00  0.75           C  
ATOM    518  CD  ARG A  33      31.772  -2.656   2.752  1.00  0.75           C  
ATOM    519  NE  ARG A  33      32.761  -3.660   3.124  1.00  0.75           N  
ATOM    520  CZ  ARG A  33      32.826  -4.268   4.325  1.00  0.75           C  
ATOM    521  NH1 ARG A  33      31.961  -3.961   5.266  1.00  0.75           N  
ATOM    522  NH2 ARG A  33      33.759  -5.177   4.557  1.00  0.75           N  
ATOM    523  H   ARG A  33      32.824   0.824   1.059  1.00  0.75           H  
ATOM    524  HA  ARG A  33      31.797  -0.905  -0.944  1.00  0.75           H  
ATOM    525 1HB  ARG A  33      30.912  -0.304   1.866  1.00  0.75           H  
ATOM    526 2HB  ARG A  33      30.099  -1.504   0.875  1.00  0.75           H  
ATOM    527 1HG  ARG A  33      32.110  -2.820   0.699  1.00  0.75           H  
ATOM    528 2HG  ARG A  33      33.071  -1.576   1.501  1.00  0.75           H  
ATOM    529 1HD  ARG A  33      31.762  -1.886   3.525  1.00  0.75           H  
ATOM    530 2HD  ARG A  33      30.798  -3.137   2.700  1.00  0.75           H  
ATOM    531  HE  ARG A  33      33.445  -3.926   2.426  1.00  0.75           H  
ATOM    532 1HH1 ARG A  33      31.249  -3.264   5.089  1.00  0.75           H  
ATOM    533 2HH1 ARG A  33      32.007  -4.418   6.165  1.00  0.75           H  
ATOM    534 1HH2 ARG A  33      34.421  -5.417   3.832  1.00  0.75           H  
ATOM    535 2HH2 ARG A  33      33.804  -5.636   5.455  1.00  0.75           H  
ATOM    536  N   ILE A  34      29.886   1.695  -0.364  1.00  0.74           N  
ATOM    537  CA  ILE A  34      28.745   2.475  -0.848  1.00  0.74           C  
ATOM    538  C   ILE A  34      29.062   3.158  -2.179  1.00  0.74           C  
ATOM    539  O   ILE A  34      28.237   3.902  -2.707  1.00  0.74           O  
ATOM    540  CB  ILE A  34      28.309   3.556   0.153  1.00  0.74           C  
ATOM    541  CG1 ILE A  34      26.903   4.008  -0.130  1.00  0.74           C  
ATOM    542  CG2 ILE A  34      29.213   4.704   0.033  1.00  0.74           C  
ATOM    543  CD1 ILE A  34      25.874   2.939   0.079  1.00  0.74           C  
ATOM    544  H   ILE A  34      30.460   2.090   0.383  1.00  0.74           H  
ATOM    545  HA  ILE A  34      27.910   1.796  -1.007  1.00  0.74           H  
ATOM    546  HB  ILE A  34      28.350   3.162   1.170  1.00  0.74           H  
ATOM    547 1HG1 ILE A  34      26.669   4.851   0.518  1.00  0.74           H  
ATOM    548 2HG1 ILE A  34      26.855   4.339  -1.154  1.00  0.74           H  
ATOM    549 1HG2 ILE A  34      28.933   5.450   0.719  1.00  0.74           H  
ATOM    550 2HG2 ILE A  34      30.168   4.364   0.260  1.00  0.74           H  
ATOM    551 3HG2 ILE A  34      29.183   5.106  -0.976  1.00  0.74           H  
ATOM    552 1HD1 ILE A  34      24.884   3.333  -0.146  1.00  0.74           H  
ATOM    553 2HD1 ILE A  34      26.088   2.096  -0.581  1.00  0.74           H  
ATOM    554 3HD1 ILE A  34      25.907   2.605   1.116  1.00  0.74           H  
ATOM    555  N   LYS A  35      30.277   2.939  -2.694  1.00  0.73           N  
ATOM    556  CA  LYS A  35      30.801   3.526  -3.916  1.00  0.73           C  
ATOM    557  C   LYS A  35      31.058   5.020  -3.807  1.00  0.73           C  
ATOM    558  O   LYS A  35      30.842   5.770  -4.765  1.00  0.73           O  
ATOM    559  CB  LYS A  35      29.870   3.251  -5.097  1.00  0.73           C  
ATOM    560  CG  LYS A  35      29.502   1.758  -5.281  1.00  0.73           C  
ATOM    561  CD  LYS A  35      30.733   0.905  -5.581  1.00  0.73           C  
ATOM    562  CE  LYS A  35      30.350  -0.561  -5.808  1.00  0.73           C  
ATOM    563  NZ  LYS A  35      31.549  -1.428  -6.042  1.00  0.73           N  
ATOM    564  H   LYS A  35      30.913   2.305  -2.216  1.00  0.73           H  
ATOM    565  HA  LYS A  35      31.761   3.050  -4.123  1.00  0.73           H  
ATOM    566 1HB  LYS A  35      28.955   3.829  -5.007  1.00  0.73           H  
ATOM    567 2HB  LYS A  35      30.358   3.577  -6.012  1.00  0.73           H  
ATOM    568 1HG  LYS A  35      29.027   1.371  -4.378  1.00  0.73           H  
ATOM    569 2HG  LYS A  35      28.798   1.662  -6.104  1.00  0.73           H  
ATOM    570 1HD  LYS A  35      31.245   1.287  -6.463  1.00  0.73           H  
ATOM    571 2HD  LYS A  35      31.418   0.959  -4.727  1.00  0.73           H  
ATOM    572 1HE  LYS A  35      29.819  -0.924  -4.926  1.00  0.73           H  
ATOM    573 2HE  LYS A  35      29.690  -0.629  -6.671  1.00  0.73           H  
ATOM    574 1HZ  LYS A  35      31.253  -2.384  -6.180  1.00  0.73           H  
ATOM    575 2HZ  LYS A  35      32.046  -1.108  -6.861  1.00  0.73           H  
ATOM    576 3HZ  LYS A  35      32.157  -1.376  -5.236  1.00  0.73           H  
ATOM    577  N   GLY A  36      31.530   5.444  -2.638  1.00  0.72           N  
ATOM    578  CA  GLY A  36      31.921   6.815  -2.400  1.00  0.72           C  
ATOM    579  C   GLY A  36      33.439   6.881  -2.313  1.00  0.72           C  
ATOM    580  O   GLY A  36      34.140   5.928  -2.673  1.00  0.72           O  
ATOM    581  H   GLY A  36      31.673   4.792  -1.870  1.00  0.72           H  
ATOM    582 1HA  GLY A  36      31.562   7.460  -3.198  1.00  0.72           H  
ATOM    583 2HA  GLY A  36      31.483   7.166  -1.465  1.00  0.72           H  
ATOM    584  N   VAL A  37      33.943   8.010  -1.851  1.00  0.72           N  
ATOM    585  CA  VAL A  37      35.376   8.211  -1.710  1.00  0.72           C  
ATOM    586  C   VAL A  37      35.653   9.133  -0.540  1.00  0.72           C  
ATOM    587  O   VAL A  37      34.917  10.087  -0.295  1.00  0.72           O  
ATOM    588  CB  VAL A  37      35.944   8.834  -2.996  1.00  0.72           C  
ATOM    589  CG1 VAL A  37      35.338  10.212  -3.179  1.00  0.72           C  
ATOM    590  CG2 VAL A  37      37.468   8.905  -2.948  1.00  0.72           C  
ATOM    591  H   VAL A  37      33.287   8.745  -1.599  1.00  0.72           H  
ATOM    592  HA  VAL A  37      35.853   7.248  -1.524  1.00  0.72           H  
ATOM    593  HB  VAL A  37      35.642   8.221  -3.845  1.00  0.72           H  
ATOM    594 1HG1 VAL A  37      35.714  10.651  -4.095  1.00  0.72           H  
ATOM    595 2HG1 VAL A  37      34.249  10.129  -3.228  1.00  0.72           H  
ATOM    596 3HG1 VAL A  37      35.617  10.845  -2.334  1.00  0.72           H  
ATOM    597 1HG2 VAL A  37      37.833   9.335  -3.879  1.00  0.72           H  
ATOM    598 2HG2 VAL A  37      37.795   9.528  -2.125  1.00  0.72           H  
ATOM    599 3HG2 VAL A  37      37.873   7.901  -2.829  1.00  0.72           H  
ATOM    600  N   CYS A  38      36.726   8.879   0.173  1.00  0.73           N  
ATOM    601  CA  CYS A  38      37.054   9.748   1.285  1.00  0.73           C  
ATOM    602  C   CYS A  38      37.850  10.966   0.831  1.00  0.73           C  
ATOM    603  O   CYS A  38      38.686  10.864  -0.073  1.00  0.73           O  
ATOM    604  CB  CYS A  38      37.814   8.959   2.342  1.00  0.73           C  
ATOM    605  SG  CYS A  38      36.810   7.666   3.102  1.00  0.73           S  
ATOM    606  H   CYS A  38      37.316   8.089  -0.042  1.00  0.73           H  
ATOM    607  HA  CYS A  38      36.124  10.092   1.730  1.00  0.73           H  
ATOM    608 1HB  CYS A  38      38.691   8.491   1.895  1.00  0.73           H  
ATOM    609 2HB  CYS A  38      38.155   9.617   3.112  1.00  0.73           H  
ATOM    610  N   ALA A  39      37.629  12.106   1.488  1.00  0.75           N  
ATOM    611  CA  ALA A  39      38.349  13.333   1.161  1.00  0.75           C  
ATOM    612  C   ALA A  39      38.654  14.143   2.431  1.00  0.75           C  
ATOM    613  O   ALA A  39      37.794  14.259   3.291  1.00  0.75           O  
ATOM    614  CB  ALA A  39      37.487  14.183   0.214  1.00  0.75           C  
ATOM    615  H   ALA A  39      36.894  12.114   2.193  1.00  0.75           H  
ATOM    616  HA  ALA A  39      39.266  13.048   0.661  1.00  0.75           H  
ATOM    617 1HB  ALA A  39      38.014  15.095  -0.060  1.00  0.75           H  
ATOM    618 2HB  ALA A  39      37.264  13.610  -0.687  1.00  0.75           H  
ATOM    619 3HB  ALA A  39      36.549  14.447   0.717  1.00  0.75           H  
ATOM    620  N   PRO A  40      39.820  14.812   2.533  1.00  0.77           N  
ATOM    621  CA  PRO A  40      40.279  15.634   3.655  1.00  0.77           C  
ATOM    622  C   PRO A  40      39.737  17.056   3.677  1.00  0.77           C  
ATOM    623  O   PRO A  40      40.320  17.935   4.312  1.00  0.77           O  
ATOM    624  CB  PRO A  40      41.783  15.639   3.434  1.00  0.77           C  
ATOM    625  CG  PRO A  40      41.928  15.633   1.933  1.00  0.77           C  
ATOM    626  CD  PRO A  40      40.815  14.724   1.441  1.00  0.77           C  
ATOM    627  HA  PRO A  40      40.033  15.136   4.595  1.00  0.77           H  
ATOM    628 1HB  PRO A  40      42.222  16.531   3.901  1.00  0.77           H  
ATOM    629 2HB  PRO A  40      42.238  14.763   3.919  1.00  0.77           H  
ATOM    630 1HG  PRO A  40      41.832  16.660   1.546  1.00  0.77           H  
ATOM    631 2HG  PRO A  40      42.931  15.278   1.648  1.00  0.77           H  
ATOM    632 1HD  PRO A  40      40.406  15.112   0.498  1.00  0.77           H  
ATOM    633 2HD  PRO A  40      41.216  13.702   1.350  1.00  0.77           H  
ATOM    634  N   ASP A  41      38.684  17.301   2.917  1.00  0.79           N  
ATOM    635  CA  ASP A  41      38.076  18.612   2.815  1.00  0.79           C  
ATOM    636  C   ASP A  41      36.659  18.439   2.281  1.00  0.79           C  
ATOM    637  O   ASP A  41      36.093  17.348   2.312  1.00  0.79           O  
ATOM    638  CB  ASP A  41      38.910  19.534   1.889  1.00  0.79           C  
ATOM    639  CG  ASP A  41      38.810  21.093   2.191  1.00  0.79           C  
ATOM    640  OD1 ASP A  41      37.712  21.625   2.077  1.00  0.79           O  
ATOM    641  OD2 ASP A  41      39.805  21.696   2.500  1.00  0.79           O  
ATOM    642  H   ASP A  41      38.249  16.540   2.419  1.00  0.79           H  
ATOM    643  HA  ASP A  41      38.022  19.057   3.809  1.00  0.79           H  
ATOM    644 1HB  ASP A  41      39.960  19.249   1.954  1.00  0.79           H  
ATOM    645 2HB  ASP A  41      38.598  19.365   0.854  1.00  0.79           H  
ATOM    646  N   ARG A  42      36.089  19.525   1.808  1.00  0.82           N  
ATOM    647  CA  ARG A  42      34.759  19.567   1.260  1.00  0.82           C  
ATOM    648  C   ARG A  42      34.685  18.752  -0.017  1.00  0.82           C  
ATOM    649  O   ARG A  42      35.640  18.698  -0.796  1.00  0.82           O  
ATOM    650  CB  ARG A  42      34.417  21.015   1.014  1.00  0.82           C  
ATOM    651  CG  ARG A  42      34.233  21.812   2.304  1.00  0.82           C  
ATOM    652  CD  ARG A  42      34.159  23.269   2.068  1.00  0.82           C  
ATOM    653  NE  ARG A  42      35.473  23.811   1.684  1.00  0.82           N  
ATOM    654  CZ  ARG A  42      35.681  25.072   1.245  1.00  0.82           C  
ATOM    655  NH1 ARG A  42      34.666  25.905   1.130  1.00  0.82           N  
ATOM    656  NH2 ARG A  42      36.900  25.479   0.933  1.00  0.82           N  
ATOM    657  H   ARG A  42      36.603  20.401   1.836  1.00  0.82           H  
ATOM    658  HA  ARG A  42      34.064  19.148   1.988  1.00  0.82           H  
ATOM    659 1HB  ARG A  42      35.222  21.486   0.448  1.00  0.82           H  
ATOM    660 2HB  ARG A  42      33.504  21.086   0.421  1.00  0.82           H  
ATOM    661 1HG  ARG A  42      33.316  21.496   2.798  1.00  0.82           H  
ATOM    662 2HG  ARG A  42      35.087  21.621   2.961  1.00  0.82           H  
ATOM    663 1HD  ARG A  42      33.456  23.476   1.264  1.00  0.82           H  
ATOM    664 2HD  ARG A  42      33.835  23.770   2.978  1.00  0.82           H  
ATOM    665  HE  ARG A  42      36.302  23.179   1.776  1.00  0.82           H  
ATOM    666 1HH1 ARG A  42      33.733  25.600   1.369  1.00  0.82           H  
ATOM    667 2HH1 ARG A  42      34.821  26.847   0.804  1.00  0.82           H  
ATOM    668 1HH2 ARG A  42      37.690  24.846   1.020  1.00  0.82           H  
ATOM    669 2HH2 ARG A  42      37.048  26.421   0.608  1.00  0.82           H  
ATOM    670  N   CYS A  43      33.544  18.126  -0.236  1.00  0.83           N  
ATOM    671  CA  CYS A  43      33.343  17.331  -1.434  1.00  0.83           C  
ATOM    672  C   CYS A  43      33.376  18.215  -2.678  1.00  0.83           C  
ATOM    673  O   CYS A  43      32.899  19.351  -2.635  1.00  0.83           O  
ATOM    674  CB  CYS A  43      32.006  16.592  -1.358  1.00  0.83           C  
ATOM    675  SG  CYS A  43      31.914  15.381  -0.013  1.00  0.83           S  
ATOM    676  H   CYS A  43      32.803  18.195   0.445  1.00  0.83           H  
ATOM    677  HA  CYS A  43      34.144  16.602  -1.482  1.00  0.83           H  
ATOM    678 1HB  CYS A  43      31.201  17.313  -1.216  1.00  0.83           H  
ATOM    679 2HB  CYS A  43      31.814  16.076  -2.296  1.00  0.83           H  
ATOM    680  N   PRO A  44      33.965  17.745  -3.795  1.00  0.85           N  
ATOM    681  CA  PRO A  44      34.087  18.458  -5.056  1.00  0.85           C  
ATOM    682  C   PRO A  44      32.718  18.641  -5.685  1.00  0.85           C  
ATOM    683  O   PRO A  44      31.803  17.885  -5.384  1.00  0.85           O  
ATOM    684  CB  PRO A  44      34.994  17.538  -5.886  1.00  0.85           C  
ATOM    685  CG  PRO A  44      34.780  16.153  -5.307  1.00  0.85           C  
ATOM    686  CD  PRO A  44      34.551  16.377  -3.822  1.00  0.85           C  
ATOM    687  HA  PRO A  44      34.568  19.432  -4.874  1.00  0.85           H  
ATOM    688 1HB  PRO A  44      34.719  17.600  -6.947  1.00  0.85           H  
ATOM    689 2HB  PRO A  44      36.040  17.874  -5.806  1.00  0.85           H  
ATOM    690 1HG  PRO A  44      33.925  15.676  -5.800  1.00  0.85           H  
ATOM    691 2HG  PRO A  44      35.654  15.512  -5.508  1.00  0.85           H  
ATOM    692 1HD  PRO A  44      33.850  15.616  -3.457  1.00  0.85           H  
ATOM    693 2HD  PRO A  44      35.513  16.355  -3.283  1.00  0.85           H  
ATOM    694  N   ARG A  45      32.594  19.618  -6.581  1.00  0.87           N  
ATOM    695  CA  ARG A  45      31.336  19.979  -7.260  1.00  0.87           C  
ATOM    696  C   ARG A  45      30.430  18.835  -7.732  1.00  0.87           C  
ATOM    697  O   ARG A  45      29.200  18.958  -7.690  1.00  0.87           O  
ATOM    698  CB  ARG A  45      31.649  20.836  -8.476  1.00  0.87           C  
ATOM    699  CG  ARG A  45      30.430  21.318  -9.256  1.00  0.87           C  
ATOM    700  CD  ARG A  45      30.814  22.217 -10.384  1.00  0.87           C  
ATOM    701  NE  ARG A  45      29.657  22.649 -11.160  1.00  0.87           N  
ATOM    702  CZ  ARG A  45      29.709  23.488 -12.215  1.00  0.87           C  
ATOM    703  NH1 ARG A  45      30.863  23.981 -12.609  1.00  0.87           N  
ATOM    704  NH2 ARG A  45      28.599  23.815 -12.855  1.00  0.87           N  
ATOM    705  H   ARG A  45      33.409  20.180  -6.783  1.00  0.87           H  
ATOM    706  HA  ARG A  45      30.760  20.585  -6.560  1.00  0.87           H  
ATOM    707 1HB  ARG A  45      32.215  21.712  -8.169  1.00  0.87           H  
ATOM    708 2HB  ARG A  45      32.271  20.267  -9.168  1.00  0.87           H  
ATOM    709 1HG  ARG A  45      29.907  20.454  -9.674  1.00  0.87           H  
ATOM    710 2HG  ARG A  45      29.760  21.863  -8.591  1.00  0.87           H  
ATOM    711 1HD  ARG A  45      31.312  23.103  -9.992  1.00  0.87           H  
ATOM    712 2HD  ARG A  45      31.492  21.685 -11.052  1.00  0.87           H  
ATOM    713  HE  ARG A  45      28.752  22.288 -10.890  1.00  0.87           H  
ATOM    714 1HH1 ARG A  45      31.711  23.731 -12.121  1.00  0.87           H  
ATOM    715 2HH1 ARG A  45      30.900  24.609 -13.398  1.00  0.87           H  
ATOM    716 1HH2 ARG A  45      27.712  23.436 -12.553  1.00  0.87           H  
ATOM    717 2HH2 ARG A  45      28.638  24.443 -13.644  1.00  0.87           H  
ATOM    718  N   ASN A  46      31.017  17.739  -8.197  1.00  0.90           N  
ATOM    719  CA  ASN A  46      30.240  16.640  -8.757  1.00  0.90           C  
ATOM    720  C   ASN A  46      29.894  15.551  -7.733  1.00  0.90           C  
ATOM    721  O   ASN A  46      29.396  14.488  -8.101  1.00  0.90           O  
ATOM    722  CB  ASN A  46      30.986  16.043  -9.931  1.00  0.90           C  
ATOM    723  CG  ASN A  46      31.055  16.998 -11.100  1.00  0.90           C  
ATOM    724  OD1 ASN A  46      30.098  17.729 -11.383  1.00  0.90           O  
ATOM    725  ND2 ASN A  46      32.172  17.004 -11.783  1.00  0.90           N  
ATOM    726  H   ASN A  46      32.023  17.672  -8.169  1.00  0.90           H  
ATOM    727  HA  ASN A  46      29.295  17.044  -9.121  1.00  0.90           H  
ATOM    728 1HB  ASN A  46      32.000  15.784  -9.621  1.00  0.90           H  
ATOM    729 2HB  ASN A  46      30.493  15.125 -10.248  1.00  0.90           H  
ATOM    730 1HD2 ASN A  46      32.275  17.615 -12.569  1.00  0.90           H  
ATOM    731 2HD2 ASN A  46      32.922  16.396 -11.522  1.00  0.90           H  
ATOM    732  N   MET A  47      30.166  15.819  -6.457  1.00  0.95           N  
ATOM    733  CA  MET A  47      29.888  14.881  -5.372  1.00  0.95           C  
ATOM    734  C   MET A  47      29.169  15.527  -4.198  1.00  0.95           C  
ATOM    735  O   MET A  47      29.170  16.749  -4.037  1.00  0.95           O  
ATOM    736  CB  MET A  47      31.161  14.237  -4.865  1.00  0.95           C  
ATOM    737  CG  MET A  47      31.877  13.359  -5.835  1.00  0.95           C  
ATOM    738  SD  MET A  47      33.301  12.588  -5.107  1.00  0.95           S  
ATOM    739  CE  MET A  47      33.857  11.617  -6.490  1.00  0.95           C  
ATOM    740  H   MET A  47      30.603  16.707  -6.213  1.00  0.95           H  
ATOM    741  HA  MET A  47      29.228  14.108  -5.749  1.00  0.95           H  
ATOM    742 1HB  MET A  47      31.840  15.016  -4.546  1.00  0.95           H  
ATOM    743 2HB  MET A  47      30.918  13.636  -3.996  1.00  0.95           H  
ATOM    744 1HG  MET A  47      31.207  12.588  -6.182  1.00  0.95           H  
ATOM    745 2HG  MET A  47      32.200  13.942  -6.694  1.00  0.95           H  
ATOM    746 1HE  MET A  47      34.755  11.069  -6.218  1.00  0.95           H  
ATOM    747 2HE  MET A  47      33.082  10.916  -6.769  1.00  0.95           H  
ATOM    748 3HE  MET A  47      34.075  12.275  -7.332  1.00  0.95           H  
ATOM    749  N   ARG A  48      28.562  14.703  -3.360  1.00  0.99           N  
ATOM    750  CA  ARG A  48      27.892  15.207  -2.178  1.00  0.99           C  
ATOM    751  C   ARG A  48      28.379  14.447  -0.968  1.00  0.99           C  
ATOM    752  O   ARG A  48      28.818  13.304  -1.081  1.00  0.99           O  
ATOM    753  CB  ARG A  48      26.389  15.044  -2.327  1.00  0.99           C  
ATOM    754  CG  ARG A  48      25.803  15.844  -3.504  1.00  0.99           C  
ATOM    755  CD  ARG A  48      25.862  17.322  -3.258  1.00  0.99           C  
ATOM    756  NE  ARG A  48      25.273  18.089  -4.349  1.00  0.99           N  
ATOM    757  CZ  ARG A  48      25.955  18.550  -5.436  1.00  0.99           C  
ATOM    758  NH1 ARG A  48      27.254  18.334  -5.575  1.00  0.99           N  
ATOM    759  NH2 ARG A  48      25.310  19.231  -6.370  1.00  0.99           N  
ATOM    760  H   ARG A  48      28.542  13.711  -3.569  1.00  0.99           H  
ATOM    761  HA  ARG A  48      28.131  16.261  -2.049  1.00  0.99           H  
ATOM    762 1HB  ARG A  48      26.158  13.993  -2.483  1.00  0.99           H  
ATOM    763 2HB  ARG A  48      25.891  15.360  -1.409  1.00  0.99           H  
ATOM    764 1HG  ARG A  48      26.344  15.618  -4.421  1.00  0.99           H  
ATOM    765 2HG  ARG A  48      24.757  15.565  -3.634  1.00  0.99           H  
ATOM    766 1HD  ARG A  48      25.317  17.558  -2.345  1.00  0.99           H  
ATOM    767 2HD  ARG A  48      26.900  17.633  -3.147  1.00  0.99           H  
ATOM    768  HE  ARG A  48      24.285  18.288  -4.299  1.00  0.99           H  
ATOM    769 1HH1 ARG A  48      27.792  17.811  -4.872  1.00  0.99           H  
ATOM    770 2HH1 ARG A  48      27.761  18.690  -6.398  1.00  0.99           H  
ATOM    771 1HH2 ARG A  48      24.320  19.404  -6.276  1.00  0.99           H  
ATOM    772 2HH2 ARG A  48      25.812  19.575  -7.176  1.00  0.99           H  
ATOM    773  N   GLN A  49      28.337  15.081   0.195  1.00  1.03           N  
ATOM    774  CA  GLN A  49      28.787  14.389   1.392  1.00  1.03           C  
ATOM    775  C   GLN A  49      27.719  13.441   1.883  1.00  1.03           C  
ATOM    776  O   GLN A  49      26.554  13.821   2.010  1.00  1.03           O  
ATOM    777  CB  GLN A  49      29.159  15.386   2.487  1.00  1.03           C  
ATOM    778  CG  GLN A  49      29.777  14.751   3.710  1.00  1.03           C  
ATOM    779  CD  GLN A  49      30.219  15.789   4.709  1.00  1.03           C  
ATOM    780  OE1 GLN A  49      30.889  16.773   4.365  1.00  1.03           O  
ATOM    781  NE2 GLN A  49      29.834  15.597   5.964  1.00  1.03           N  
ATOM    782  H   GLN A  49      27.988  16.026   0.257  1.00  1.03           H  
ATOM    783  HA  GLN A  49      29.668  13.799   1.154  1.00  1.03           H  
ATOM    784 1HB  GLN A  49      29.862  16.118   2.095  1.00  1.03           H  
ATOM    785 2HB  GLN A  49      28.268  15.922   2.805  1.00  1.03           H  
ATOM    786 1HG  GLN A  49      29.048  14.100   4.190  1.00  1.03           H  
ATOM    787 2HG  GLN A  49      30.647  14.166   3.397  1.00  1.03           H  
ATOM    788 1HE2 GLN A  49      30.072  16.261   6.666  1.00  1.03           H  
ATOM    789 2HE2 GLN A  49      29.288  14.793   6.203  1.00  1.03           H  
ATOM    790  N   ILE A  50      28.121  12.207   2.149  1.00  1.06           N  
ATOM    791  CA  ILE A  50      27.205  11.199   2.652  1.00  1.06           C  
ATOM    792  C   ILE A  50      27.609  10.662   4.025  1.00  1.06           C  
ATOM    793  O   ILE A  50      26.824   9.979   4.689  1.00  1.06           O  
ATOM    794  CB  ILE A  50      27.068  10.055   1.640  1.00  1.06           C  
ATOM    795  CG1 ILE A  50      28.382   9.384   1.415  1.00  1.06           C  
ATOM    796  CG2 ILE A  50      26.557  10.599   0.296  1.00  1.06           C  
ATOM    797  CD1 ILE A  50      28.240   8.133   0.650  1.00  1.06           C  
ATOM    798  H   ILE A  50      29.095  11.969   1.991  1.00  1.06           H  
ATOM    799  HA  ILE A  50      26.224  11.657   2.757  1.00  1.06           H  
ATOM    800  HB  ILE A  50      26.370   9.316   2.025  1.00  1.06           H  
ATOM    801 1HG1 ILE A  50      29.030  10.060   0.850  1.00  1.06           H  
ATOM    802 2HG1 ILE A  50      28.858   9.170   2.365  1.00  1.06           H  
ATOM    803 1HG2 ILE A  50      26.454   9.777  -0.405  1.00  1.06           H  
ATOM    804 2HG2 ILE A  50      25.591  11.080   0.440  1.00  1.06           H  
ATOM    805 3HG2 ILE A  50      27.269  11.327  -0.103  1.00  1.06           H  
ATOM    806 1HD1 ILE A  50      29.215   7.696   0.485  1.00  1.06           H  
ATOM    807 2HD1 ILE A  50      27.612   7.440   1.202  1.00  1.06           H  
ATOM    808 3HD1 ILE A  50      27.778   8.346  -0.287  1.00  1.06           H  
ATOM    809  N   GLY A  51      28.811  11.012   4.483  1.00  1.09           N  
ATOM    810  CA  GLY A  51      29.242  10.542   5.799  1.00  1.09           C  
ATOM    811  C   GLY A  51      30.634  10.996   6.204  1.00  1.09           C  
ATOM    812  O   GLY A  51      31.177  11.953   5.654  1.00  1.09           O  
ATOM    813  H   GLY A  51      29.438  11.538   3.879  1.00  1.09           H  
ATOM    814 1HA  GLY A  51      28.528  10.886   6.547  1.00  1.09           H  
ATOM    815 2HA  GLY A  51      29.202   9.466   5.824  1.00  1.09           H  
ATOM    816  N   THR A  52      31.191  10.321   7.203  1.00  1.11           N  
ATOM    817  CA  THR A  52      32.496  10.634   7.773  1.00  1.11           C  
ATOM    818  C   THR A  52      33.420   9.410   7.677  1.00  1.11           C  
ATOM    819  O   THR A  52      32.990   8.283   7.902  1.00  1.11           O  
ATOM    820  CB  THR A  52      32.334  11.104   9.240  1.00  1.11           C  
ATOM    821  OG1 THR A  52      31.485  12.268   9.278  1.00  1.11           O  
ATOM    822  CG2 THR A  52      33.677  11.467   9.843  1.00  1.11           C  
ATOM    823  H   THR A  52      30.679   9.535   7.605  1.00  1.11           H  
ATOM    824  HA  THR A  52      32.947  11.440   7.207  1.00  1.11           H  
ATOM    825  HB  THR A  52      31.875  10.305   9.831  1.00  1.11           H  
ATOM    826  HG1 THR A  52      30.566  11.992   9.177  1.00  1.11           H  
ATOM    827 1HG2 THR A  52      33.539  11.800  10.869  1.00  1.11           H  
ATOM    828 2HG2 THR A  52      34.314  10.603   9.840  1.00  1.11           H  
ATOM    829 3HG2 THR A  52      34.143  12.262   9.260  1.00  1.11           H  
ATOM    830  N   CYS A  53      34.666   9.612   7.280  1.00  1.12           N  
ATOM    831  CA  CYS A  53      35.611   8.505   7.182  1.00  1.12           C  
ATOM    832  C   CYS A  53      36.417   8.469   8.465  1.00  1.12           C  
ATOM    833  O   CYS A  53      36.276   9.358   9.298  1.00  1.12           O  
ATOM    834  CB  CYS A  53      36.505   8.649   5.987  1.00  1.12           C  
ATOM    835  SG  CYS A  53      35.612   8.644   4.420  1.00  1.12           S  
ATOM    836  H   CYS A  53      35.004  10.560   7.101  1.00  1.12           H  
ATOM    837  HA  CYS A  53      35.061   7.570   7.085  1.00  1.12           H  
ATOM    838 1HB  CYS A  53      37.046   9.546   6.095  1.00  1.12           H  
ATOM    839 2HB  CYS A  53      37.211   7.838   5.973  1.00  1.12           H  
ATOM    840  N   PHE A  54      37.199   7.434   8.704  1.00  1.10           N  
ATOM    841  CA  PHE A  54      37.898   7.452   9.977  1.00  1.10           C  
ATOM    842  C   PHE A  54      38.918   8.598  10.102  1.00  1.10           C  
ATOM    843  O   PHE A  54      39.804   8.770   9.267  1.00  1.10           O  
ATOM    844  CB  PHE A  54      38.592   6.116  10.227  1.00  1.10           C  
ATOM    845  CG  PHE A  54      39.289   6.054  11.549  1.00  1.10           C  
ATOM    846  CD1 PHE A  54      38.573   5.845  12.718  1.00  1.10           C  
ATOM    847  CD2 PHE A  54      40.662   6.215  11.631  1.00  1.10           C  
ATOM    848  CE1 PHE A  54      39.217   5.797  13.941  1.00  1.10           C  
ATOM    849  CE2 PHE A  54      41.308   6.169  12.849  1.00  1.10           C  
ATOM    850  CZ  PHE A  54      40.584   5.960  14.006  1.00  1.10           C  
ATOM    851  H   PHE A  54      37.332   6.689   8.033  1.00  1.10           H  
ATOM    852  HA  PHE A  54      37.149   7.584  10.760  1.00  1.10           H  
ATOM    853 1HB  PHE A  54      37.857   5.313  10.190  1.00  1.10           H  
ATOM    854 2HB  PHE A  54      39.324   5.927   9.445  1.00  1.10           H  
ATOM    855  HD1 PHE A  54      37.490   5.720  12.662  1.00  1.10           H  
ATOM    856  HD2 PHE A  54      41.230   6.382  10.716  1.00  1.10           H  
ATOM    857  HE1 PHE A  54      38.644   5.633  14.853  1.00  1.10           H  
ATOM    858  HE2 PHE A  54      42.388   6.298  12.899  1.00  1.10           H  
ATOM    859  HZ  PHE A  54      41.092   5.923  14.969  1.00  1.10           H  
ATOM    860  N   GLY A  55      38.797   9.332  11.198  1.00  1.07           N  
ATOM    861  CA  GLY A  55      39.675  10.428  11.591  1.00  1.07           C  
ATOM    862  C   GLY A  55      39.361  11.771  10.897  1.00  1.07           C  
ATOM    863  O   GLY A  55      38.828  11.816   9.786  1.00  1.07           O  
ATOM    864  H   GLY A  55      38.023   9.112  11.806  1.00  1.07           H  
ATOM    865 1HA  GLY A  55      39.603  10.521  12.670  1.00  1.07           H  
ATOM    866 2HA  GLY A  55      40.704  10.144  11.373  1.00  1.07           H  
ATOM    867  N   PRO A  56      39.694  12.895  11.533  1.00  1.01           N  
ATOM    868  CA  PRO A  56      39.547  14.218  10.997  1.00  1.01           C  
ATOM    869  C   PRO A  56      40.650  14.518   9.996  1.00  1.01           C  
ATOM    870  O   PRO A  56      41.707  13.892  10.038  1.00  1.01           O  
ATOM    871  CB  PRO A  56      39.673  15.093  12.244  1.00  1.01           C  
ATOM    872  CG  PRO A  56      40.599  14.309  13.149  1.00  1.01           C  
ATOM    873  CD  PRO A  56      40.247  12.853  12.901  1.00  1.01           C  
ATOM    874  HA  PRO A  56      38.549  14.286  10.552  1.00  1.01           H  
ATOM    875 1HB  PRO A  56      40.077  16.079  11.972  1.00  1.01           H  
ATOM    876 2HB  PRO A  56      38.680  15.262  12.689  1.00  1.01           H  
ATOM    877 1HG  PRO A  56      41.646  14.537  12.902  1.00  1.01           H  
ATOM    878 2HG  PRO A  56      40.447  14.610  14.197  1.00  1.01           H  
ATOM    879 1HD  PRO A  56      41.160  12.238  12.942  1.00  1.01           H  
ATOM    880 2HD  PRO A  56      39.483  12.538  13.629  1.00  1.01           H  
ATOM    881  N   PRO A  57      40.414  15.460   9.093  1.00  0.94           N  
ATOM    882  CA  PRO A  57      39.164  16.081   8.683  1.00  0.94           C  
ATOM    883  C   PRO A  57      38.585  15.318   7.503  1.00  0.94           C  
ATOM    884  O   PRO A  57      38.303  15.940   6.482  1.00  0.94           O  
ATOM    885  CB  PRO A  57      39.648  17.450   8.222  1.00  0.94           C  
ATOM    886  CG  PRO A  57      41.012  17.146   7.614  1.00  0.94           C  
ATOM    887  CD  PRO A  57      41.594  16.036   8.468  1.00  0.94           C  
ATOM    888  HA  PRO A  57      38.452  16.172   9.514  1.00  0.94           H  
ATOM    889 1HB  PRO A  57      38.944  17.875   7.487  1.00  0.94           H  
ATOM    890 2HB  PRO A  57      39.696  18.145   9.069  1.00  0.94           H  
ATOM    891 1HG  PRO A  57      40.894  16.843   6.564  1.00  0.94           H  
ATOM    892 2HG  PRO A  57      41.635  18.052   7.609  1.00  0.94           H  
ATOM    893 1HD  PRO A  57      42.089  15.281   7.839  1.00  0.94           H  
ATOM    894 2HD  PRO A  57      42.268  16.436   9.238  1.00  0.94           H  
ATOM    895  N   VAL A  58      38.416  13.997   7.594  1.00  0.85           N  
ATOM    896  CA  VAL A  58      38.120  13.298   6.356  1.00  0.85           C  
ATOM    897  C   VAL A  58      36.662  12.852   6.228  1.00  0.85           C  
ATOM    898  O   VAL A  58      36.128  12.166   7.100  1.00  0.85           O  
ATOM    899  CB  VAL A  58      39.052  12.094   6.246  1.00  0.85           C  
ATOM    900  CG1 VAL A  58      38.806  11.383   4.957  1.00  0.85           C  
ATOM    901  CG2 VAL A  58      40.500  12.540   6.379  1.00  0.85           C  
ATOM    902  H   VAL A  58      38.567  13.449   8.447  1.00  0.85           H  
ATOM    903  HA  VAL A  58      38.339  13.966   5.539  1.00  0.85           H  
ATOM    904  HB  VAL A  58      38.808  11.394   7.055  1.00  0.85           H  
ATOM    905 1HG1 VAL A  58      39.442  10.500   4.905  1.00  0.85           H  
ATOM    906 2HG1 VAL A  58      37.775  11.103   4.881  1.00  0.85           H  
ATOM    907 3HG1 VAL A  58      39.038  12.039   4.142  1.00  0.85           H  
ATOM    908 1HG2 VAL A  58      41.150  11.671   6.321  1.00  0.85           H  
ATOM    909 2HG2 VAL A  58      40.747  13.226   5.585  1.00  0.85           H  
ATOM    910 3HG2 VAL A  58      40.640  13.029   7.341  1.00  0.85           H  
ATOM    911  N   LYS A  59      36.012  13.292   5.155  1.00  0.79           N  
ATOM    912  CA  LYS A  59      34.596  13.040   4.912  1.00  0.79           C  
ATOM    913  C   LYS A  59      34.368  12.063   3.773  1.00  0.79           C  
ATOM    914  O   LYS A  59      35.208  11.928   2.886  1.00  0.79           O  
ATOM    915  CB  LYS A  59      33.876  14.351   4.611  1.00  0.79           C  
ATOM    916  CG  LYS A  59      34.043  15.412   5.705  1.00  0.79           C  
ATOM    917  CD  LYS A  59      33.443  14.960   7.045  1.00  0.79           C  
ATOM    918  CE  LYS A  59      33.539  16.074   8.089  1.00  0.79           C  
ATOM    919  NZ  LYS A  59      32.994  15.660   9.423  1.00  0.79           N  
ATOM    920  H   LYS A  59      36.539  13.832   4.477  1.00  0.79           H  
ATOM    921  HA  LYS A  59      34.166  12.613   5.809  1.00  0.79           H  
ATOM    922 1HB  LYS A  59      34.250  14.768   3.670  1.00  0.79           H  
ATOM    923 2HB  LYS A  59      32.815  14.156   4.484  1.00  0.79           H  
ATOM    924 1HG  LYS A  59      35.106  15.633   5.842  1.00  0.79           H  
ATOM    925 2HG  LYS A  59      33.542  16.326   5.388  1.00  0.79           H  
ATOM    926 1HD  LYS A  59      32.399  14.674   6.907  1.00  0.79           H  
ATOM    927 2HD  LYS A  59      33.987  14.088   7.411  1.00  0.79           H  
ATOM    928 1HE  LYS A  59      34.585  16.355   8.206  1.00  0.79           H  
ATOM    929 2HE  LYS A  59      32.979  16.938   7.731  1.00  0.79           H  
ATOM    930 1HZ  LYS A  59      33.079  16.425  10.075  1.00  0.79           H  
ATOM    931 2HZ  LYS A  59      32.020  15.406   9.325  1.00  0.79           H  
ATOM    932 3HZ  LYS A  59      33.513  14.865   9.770  1.00  0.79           H  
ATOM    933  N   CYS A  60      33.216  11.394   3.788  1.00  0.79           N  
ATOM    934  CA  CYS A  60      32.847  10.477   2.711  1.00  0.79           C  
ATOM    935  C   CYS A  60      31.955  11.163   1.694  1.00  0.79           C  
ATOM    936  O   CYS A  60      30.860  11.637   2.037  1.00  0.79           O  
ATOM    937  CB  CYS A  60      32.122   9.243   3.231  1.00  0.79           C  
ATOM    938  SG  CYS A  60      31.694   8.073   1.938  1.00  0.79           S  
ATOM    939  H   CYS A  60      32.566  11.553   4.553  1.00  0.79           H  
ATOM    940  HA  CYS A  60      33.757  10.152   2.206  1.00  0.79           H  
ATOM    941 1HB  CYS A  60      32.725   8.731   3.973  1.00  0.79           H  
ATOM    942 2HB  CYS A  60      31.204   9.541   3.717  1.00  0.79           H  
ATOM    943  N   CYS A  61      32.432  11.215   0.455  1.00  0.86           N  
ATOM    944  CA  CYS A  61      31.746  11.867  -0.646  1.00  0.86           C  
ATOM    945  C   CYS A  61      31.213  10.846  -1.648  1.00  0.86           C  
ATOM    946  O   CYS A  61      31.772   9.760  -1.792  1.00  0.86           O  
ATOM    947  CB  CYS A  61      32.723  12.791  -1.362  1.00  0.86           C  
ATOM    948  SG  CYS A  61      33.432  14.066  -0.324  1.00  0.86           S  
ATOM    949  H   CYS A  61      33.340  10.796   0.267  1.00  0.86           H  
ATOM    950  HA  CYS A  61      30.918  12.440  -0.251  1.00  0.86           H  
ATOM    951 1HB  CYS A  61      33.538  12.202  -1.773  1.00  0.86           H  
ATOM    952 2HB  CYS A  61      32.223  13.272  -2.183  1.00  0.86           H  
ATOM    953  N   ARG A  62      30.155  11.187  -2.378  1.00  1.02           N  
ATOM    954  CA  ARG A  62      29.641  10.284  -3.414  1.00  1.02           C  
ATOM    955  C   ARG A  62      28.975  11.056  -4.549  1.00  1.02           C  
ATOM    956  O   ARG A  62      28.340  12.084  -4.325  1.00  1.02           O  
ATOM    957  CB  ARG A  62      28.668   9.280  -2.811  1.00  1.02           C  
ATOM    958  CG  ARG A  62      28.156   8.188  -3.735  1.00  1.02           C  
ATOM    959  CD  ARG A  62      27.251   7.234  -3.041  1.00  1.02           C  
ATOM    960  NE  ARG A  62      26.812   6.181  -3.941  1.00  1.02           N  
ATOM    961  CZ  ARG A  62      25.745   5.380  -3.746  1.00  1.02           C  
ATOM    962  NH1 ARG A  62      24.973   5.539  -2.694  1.00  1.02           N  
ATOM    963  NH2 ARG A  62      25.468   4.430  -4.621  1.00  1.02           N  
ATOM    964  H   ARG A  62      29.689  12.070  -2.174  1.00  1.02           H  
ATOM    965  HA  ARG A  62      30.482   9.730  -3.833  1.00  1.02           H  
ATOM    966 1HB  ARG A  62      29.173   8.780  -1.997  1.00  1.02           H  
ATOM    967 2HB  ARG A  62      27.809   9.808  -2.404  1.00  1.02           H  
ATOM    968 1HG  ARG A  62      27.597   8.621  -4.539  1.00  1.02           H  
ATOM    969 2HG  ARG A  62      29.000   7.623  -4.137  1.00  1.02           H  
ATOM    970 1HD  ARG A  62      27.786   6.765  -2.215  1.00  1.02           H  
ATOM    971 2HD  ARG A  62      26.376   7.756  -2.664  1.00  1.02           H  
ATOM    972  HE  ARG A  62      27.385   6.003  -4.755  1.00  1.02           H  
ATOM    973 1HH1 ARG A  62      25.180   6.259  -2.022  1.00  1.02           H  
ATOM    974 2HH1 ARG A  62      24.179   4.931  -2.558  1.00  1.02           H  
ATOM    975 1HH2 ARG A  62      26.061   4.304  -5.430  1.00  1.02           H  
ATOM    976 2HH2 ARG A  62      24.673   3.829  -4.477  1.00  1.02           H  
ATOM    977  N   LYS A  63      29.133  10.581  -5.782  1.00  1.29           N  
ATOM    978  CA  LYS A  63      28.540  11.265  -6.938  1.00  1.29           C  
ATOM    979  C   LYS A  63      27.010  11.384  -6.886  1.00  1.29           C  
ATOM    980  O   LYS A  63      26.454  12.382  -7.341  1.00  1.29           O  
ATOM    981  CB  LYS A  63      28.969  10.569  -8.222  1.00  1.29           C  
ATOM    982  CG  LYS A  63      30.447  10.768  -8.548  1.00  1.29           C  
ATOM    983  CD  LYS A  63      30.859  10.056  -9.824  1.00  1.29           C  
ATOM    984  CE  LYS A  63      32.342  10.262 -10.111  1.00  1.29           C  
ATOM    985  NZ  LYS A  63      32.776   9.537 -11.339  1.00  1.29           N  
ATOM    986  H   LYS A  63      29.676   9.739  -5.927  1.00  1.29           H  
ATOM    987  HA  LYS A  63      28.936  12.273  -6.974  1.00  1.29           H  
ATOM    988 1HB  LYS A  63      28.769   9.501  -8.148  1.00  1.29           H  
ATOM    989 2HB  LYS A  63      28.380  10.958  -9.054  1.00  1.29           H  
ATOM    990 1HG  LYS A  63      30.652  11.840  -8.648  1.00  1.29           H  
ATOM    991 2HG  LYS A  63      31.034  10.381  -7.725  1.00  1.29           H  
ATOM    992 1HD  LYS A  63      30.657   8.988  -9.729  1.00  1.29           H  
ATOM    993 2HD  LYS A  63      30.278  10.447 -10.659  1.00  1.29           H  
ATOM    994 1HE  LYS A  63      32.532  11.327 -10.238  1.00  1.29           H  
ATOM    995 2HE  LYS A  63      32.922   9.900  -9.263  1.00  1.29           H  
ATOM    996 1HZ  LYS A  63      33.761   9.699 -11.495  1.00  1.29           H  
ATOM    997 2HZ  LYS A  63      32.611   8.547 -11.222  1.00  1.29           H  
ATOM    998 3HZ  LYS A  63      32.250   9.874 -12.132  1.00  1.29           H  
ATOM    999  N   LYS A  64      26.353  10.375  -6.315  1.00  1.67           N  
ATOM   1000  CA  LYS A  64      24.900  10.329  -6.191  1.00  1.67           C  
ATOM   1001  C   LYS A  64      24.231  10.424  -7.556  1.00  1.67           C  
ATOM   1002  O   LYS A  64      24.581   9.674  -8.468  1.00  1.67           O  
ATOM   1003  OXT LYS A  64      23.207  11.095  -7.675  1.00  1.67           O  
ATOM   1004  CB  LYS A  64      24.397  11.446  -5.258  1.00  1.67           C  
ATOM   1005  CG  LYS A  64      24.867  11.334  -3.796  1.00  1.67           C  
ATOM   1006  CD  LYS A  64      24.167  10.196  -3.055  1.00  1.67           C  
ATOM   1007  CE  LYS A  64      22.713  10.575  -2.731  1.00  1.67           C  
ATOM   1008  NZ  LYS A  64      22.015   9.533  -1.921  1.00  1.67           N  
ATOM   1009  H   LYS A  64      26.892   9.605  -5.964  1.00  1.67           H  
ATOM   1010  HA  LYS A  64      24.623   9.369  -5.753  1.00  1.67           H  
ATOM   1011 1HB  LYS A  64      24.707  12.421  -5.628  1.00  1.67           H  
ATOM   1012 2HB  LYS A  64      23.307  11.440  -5.252  1.00  1.67           H  
ATOM   1013 1HG  LYS A  64      25.943  11.166  -3.768  1.00  1.67           H  
ATOM   1014 2HG  LYS A  64      24.654  12.267  -3.283  1.00  1.67           H  
ATOM   1015 1HD  LYS A  64      24.176   9.295  -3.671  1.00  1.67           H  
ATOM   1016 2HD  LYS A  64      24.694   9.987  -2.127  1.00  1.67           H  
ATOM   1017 1HE  LYS A  64      22.709  11.513  -2.177  1.00  1.67           H  
ATOM   1018 2HE  LYS A  64      22.169  10.715  -3.666  1.00  1.67           H  
ATOM   1019 1HZ  LYS A  64      21.067   9.830  -1.737  1.00  1.67           H  
ATOM   1020 2HZ  LYS A  64      21.999   8.662  -2.431  1.00  1.67           H  
ATOM   1021 3HZ  LYS A  64      22.501   9.402  -1.046  1.00  1.67           H  
TER    1022
ENDMDL

REMARK ID 613571 MODEL 2 ABF71365.1 beta defensin
PFRMAT TS
TARGET ABF71365.1 beta defensin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.273  -0.559   0.027  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.692  -0.502  -0.298  1.00 24.67           C  
ATOM      3  C   MET A   1       2.208   0.902  -0.031  1.00 24.67           C  
ATOM      4  O   MET A   1       1.660   1.880  -0.539  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.924  -0.893  -1.760  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.401  -0.951  -2.191  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.599  -1.476  -3.918  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.348  -1.825  -4.011  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.007  -1.514   0.217  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.095   0.010   0.843  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.265  -0.207  -0.751  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.234  -1.190   0.350  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.482  -1.869  -1.950  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.423  -0.173  -2.410  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.857   0.038  -2.075  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.939  -1.649  -1.553  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.604  -2.141  -5.021  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.904  -0.954  -3.759  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.598  -2.618  -3.308  1.00 24.67           H  
ATOM     20  N   ARG A   2       3.254   1.016   0.777  1.00 24.67           N  
ATOM     21  CA  ARG A   2       3.803   2.335   1.083  1.00 24.67           C  
ATOM     22  C   ARG A   2       4.248   3.028  -0.196  1.00 24.67           C  
ATOM     23  O   ARG A   2       4.879   2.407  -1.060  1.00 24.67           O  
ATOM     24  CB  ARG A   2       4.976   2.233   2.042  1.00 24.67           C  
ATOM     25  CG  ARG A   2       4.621   1.806   3.461  1.00 24.67           C  
ATOM     26  CD  ARG A   2       5.828   1.755   4.342  1.00 24.67           C  
ATOM     27  NE  ARG A   2       5.500   1.338   5.699  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       6.394   1.225   6.703  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       7.663   1.500   6.492  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       5.994   0.839   7.903  1.00 24.67           N  
ATOM     31  H   ARG A   2       3.679   0.194   1.184  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.023   2.937   1.552  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       5.690   1.518   1.653  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       5.480   3.197   2.103  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       3.913   2.516   3.888  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       4.172   0.813   3.439  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       6.546   1.045   3.933  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       6.284   2.743   4.391  1.00 24.67           H  
ATOM     39  HE  ARG A   2       4.534   1.119   5.902  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       7.970   1.797   5.577  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       8.329   1.416   7.246  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       5.020   0.628   8.068  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       6.663   0.755   8.654  1.00 24.67           H  
ATOM     44  N   LEU A   3       3.968   4.330  -0.288  1.00 24.27           N  
ATOM     45  CA  LEU A   3       4.330   5.124  -1.458  1.00 24.27           C  
ATOM     46  C   LEU A   3       5.808   5.028  -1.823  1.00 24.27           C  
ATOM     47  O   LEU A   3       6.149   4.969  -2.998  1.00 24.27           O  
ATOM     48  CB  LEU A   3       3.967   6.595  -1.255  1.00 24.27           C  
ATOM     49  CG  LEU A   3       4.259   7.475  -2.464  1.00 24.27           C  
ATOM     50  CD1 LEU A   3       3.425   6.981  -3.646  1.00 24.27           C  
ATOM     51  CD2 LEU A   3       3.945   8.921  -2.141  1.00 24.27           C  
ATOM     52  H   LEU A   3       3.453   4.771   0.461  1.00 24.27           H  
ATOM     53  HA  LEU A   3       3.748   4.753  -2.299  1.00 24.27           H  
ATOM     54 1HB  LEU A   3       2.905   6.669  -1.031  1.00 24.27           H  
ATOM     55 2HB  LEU A   3       4.532   6.988  -0.411  1.00 24.27           H  
ATOM     56  HG  LEU A   3       5.307   7.385  -2.725  1.00 24.27           H  
ATOM     57 1HD1 LEU A   3       3.636   7.592  -4.522  1.00 24.27           H  
ATOM     58 2HD1 LEU A   3       3.680   5.947  -3.857  1.00 24.27           H  
ATOM     59 3HD1 LEU A   3       2.367   7.053  -3.401  1.00 24.27           H  
ATOM     60 1HD2 LEU A   3       4.162   9.542  -3.012  1.00 24.27           H  
ATOM     61 2HD2 LEU A   3       2.891   9.016  -1.880  1.00 24.27           H  
ATOM     62 3HD2 LEU A   3       4.558   9.246  -1.301  1.00 24.27           H  
ATOM     63  N   HIS A   4       6.691   4.992  -0.828  1.00 22.83           N  
ATOM     64  CA  HIS A   4       8.124   4.917  -1.107  1.00 22.83           C  
ATOM     65  C   HIS A   4       8.438   3.695  -1.961  1.00 22.83           C  
ATOM     66  O   HIS A   4       9.121   3.793  -2.987  1.00 22.83           O  
ATOM     67  CB  HIS A   4       8.918   4.830   0.199  1.00 22.83           C  
ATOM     68  CG  HIS A   4      10.414   4.741   0.033  1.00 22.83           C  
ATOM     69  ND1 HIS A   4      11.193   5.830  -0.307  1.00 22.83           N  
ATOM     70  CD2 HIS A   4      11.268   3.698   0.177  1.00 22.83           C  
ATOM     71  CE1 HIS A   4      12.463   5.460  -0.365  1.00 22.83           C  
ATOM     72  NE2 HIS A   4      12.537   4.176  -0.071  1.00 22.83           N  
ATOM     73  H   HIS A   4       6.364   5.031   0.125  1.00 22.83           H  
ATOM     74  HA  HIS A   4       8.442   5.803  -1.655  1.00 22.83           H  
ATOM     75 1HB  HIS A   4       8.697   5.703   0.813  1.00 22.83           H  
ATOM     76 2HB  HIS A   4       8.594   3.952   0.758  1.00 22.83           H  
ATOM     77  HD1 HIS A   4      10.867   6.760  -0.477  1.00 22.83           H  
ATOM     78  HD2 HIS A   4      11.117   2.650   0.438  1.00 22.83           H  
ATOM     79  HE1 HIS A   4      13.239   6.180  -0.621  1.00 22.83           H  
ATOM     80  N   HIS A   5       7.933   2.541  -1.535  1.00 20.15           N  
ATOM     81  CA  HIS A   5       8.222   1.304  -2.227  1.00 20.15           C  
ATOM     82  C   HIS A   5       7.471   1.244  -3.539  1.00 20.15           C  
ATOM     83  O   HIS A   5       7.981   0.702  -4.521  1.00 20.15           O  
ATOM     84  CB  HIS A   5       7.883   0.111  -1.340  1.00 20.15           C  
ATOM     85  CG  HIS A   5       8.830  -0.019  -0.187  1.00 20.15           C  
ATOM     86  ND1 HIS A   5      10.158  -0.349  -0.357  1.00 20.15           N  
ATOM     87  CD2 HIS A   5       8.651   0.141   1.147  1.00 20.15           C  
ATOM     88  CE1 HIS A   5      10.755  -0.386   0.820  1.00 20.15           C  
ATOM     89  NE2 HIS A   5       9.865  -0.095   1.749  1.00 20.15           N  
ATOM     90  H   HIS A   5       7.341   2.528  -0.716  1.00 20.15           H  
ATOM     91  HA  HIS A   5       9.285   1.257  -2.453  1.00 20.15           H  
ATOM     92 1HB  HIS A   5       6.867   0.226  -0.952  1.00 20.15           H  
ATOM     93 2HB  HIS A   5       7.913  -0.806  -1.926  1.00 20.15           H  
ATOM     94  HD2 HIS A   5       7.728   0.404   1.651  1.00 20.15           H  
ATOM     95  HE1 HIS A   5      11.806  -0.619   0.994  1.00 20.15           H  
ATOM     96  HE2 HIS A   5      10.043  -0.053   2.743  1.00 20.15           H  
ATOM     97  N   LEU A   6       6.273   1.829  -3.580  1.00 16.61           N  
ATOM     98  CA  LEU A   6       5.514   1.855  -4.817  1.00 16.61           C  
ATOM     99  C   LEU A   6       6.280   2.600  -5.878  1.00 16.61           C  
ATOM    100  O   LEU A   6       6.452   2.105  -6.992  1.00 16.61           O  
ATOM    101  CB  LEU A   6       4.167   2.532  -4.631  1.00 16.61           C  
ATOM    102  CG  LEU A   6       3.367   2.686  -5.905  1.00 16.61           C  
ATOM    103  CD1 LEU A   6       3.073   1.311  -6.485  1.00 16.61           C  
ATOM    104  CD2 LEU A   6       2.098   3.447  -5.600  1.00 16.61           C  
ATOM    105  H   LEU A   6       5.877   2.245  -2.737  1.00 16.61           H  
ATOM    106  HA  LEU A   6       5.355   0.839  -5.161  1.00 16.61           H  
ATOM    107 1HB  LEU A   6       3.579   1.964  -3.908  1.00 16.61           H  
ATOM    108 2HB  LEU A   6       4.338   3.521  -4.231  1.00 16.61           H  
ATOM    109  HG  LEU A   6       3.952   3.242  -6.635  1.00 16.61           H  
ATOM    110 1HD1 LEU A   6       2.507   1.420  -7.409  1.00 16.61           H  
ATOM    111 2HD1 LEU A   6       4.012   0.796  -6.693  1.00 16.61           H  
ATOM    112 3HD1 LEU A   6       2.492   0.735  -5.768  1.00 16.61           H  
ATOM    113 1HD2 LEU A   6       1.518   3.570  -6.514  1.00 16.61           H  
ATOM    114 2HD2 LEU A   6       1.512   2.892  -4.865  1.00 16.61           H  
ATOM    115 3HD2 LEU A   6       2.351   4.425  -5.197  1.00 16.61           H  
ATOM    116  N   LEU A   7       6.757   3.791  -5.537  1.00 13.04           N  
ATOM    117  CA  LEU A   7       7.470   4.587  -6.507  1.00 13.04           C  
ATOM    118  C   LEU A   7       8.736   3.879  -6.948  1.00 13.04           C  
ATOM    119  O   LEU A   7       9.056   3.882  -8.139  1.00 13.04           O  
ATOM    120  CB  LEU A   7       7.789   5.955  -5.922  1.00 13.04           C  
ATOM    121  CG  LEU A   7       6.567   6.836  -5.683  1.00 13.04           C  
ATOM    122  CD1 LEU A   7       6.994   8.100  -4.962  1.00 13.04           C  
ATOM    123  CD2 LEU A   7       5.885   7.135  -7.000  1.00 13.04           C  
ATOM    124  H   LEU A   7       6.601   4.156  -4.597  1.00 13.04           H  
ATOM    125  HA  LEU A   7       6.830   4.721  -7.376  1.00 13.04           H  
ATOM    126 1HB  LEU A   7       8.283   5.806  -4.957  1.00 13.04           H  
ATOM    127 2HB  LEU A   7       8.470   6.479  -6.587  1.00 13.04           H  
ATOM    128  HG  LEU A   7       5.872   6.309  -5.049  1.00 13.04           H  
ATOM    129 1HD1 LEU A   7       6.121   8.723  -4.771  1.00 13.04           H  
ATOM    130 2HD1 LEU A   7       7.463   7.830  -4.015  1.00 13.04           H  
ATOM    131 3HD1 LEU A   7       7.702   8.648  -5.577  1.00 13.04           H  
ATOM    132 1HD2 LEU A   7       5.004   7.751  -6.819  1.00 13.04           H  
ATOM    133 2HD2 LEU A   7       6.573   7.667  -7.657  1.00 13.04           H  
ATOM    134 3HD2 LEU A   7       5.584   6.200  -7.468  1.00 13.04           H  
ATOM    135  N   LEU A   8       9.439   3.218  -6.020  1.00 10.13           N  
ATOM    136  CA  LEU A   8      10.619   2.476  -6.430  1.00 10.13           C  
ATOM    137  C   LEU A   8      10.253   1.335  -7.363  1.00 10.13           C  
ATOM    138  O   LEU A   8      10.917   1.125  -8.376  1.00 10.13           O  
ATOM    139  CB  LEU A   8      11.366   1.921  -5.221  1.00 10.13           C  
ATOM    140  CG  LEU A   8      12.081   2.945  -4.377  1.00 10.13           C  
ATOM    141  CD1 LEU A   8      12.604   2.278  -3.117  1.00 10.13           C  
ATOM    142  CD2 LEU A   8      13.219   3.544  -5.208  1.00 10.13           C  
ATOM    143  H   LEU A   8       9.171   3.249  -5.033  1.00 10.13           H  
ATOM    144  HA  LEU A   8      11.284   3.157  -6.957  1.00 10.13           H  
ATOM    145 1HB  LEU A   8      10.647   1.411  -4.581  1.00 10.13           H  
ATOM    146 2HB  LEU A   8      12.093   1.195  -5.563  1.00 10.13           H  
ATOM    147  HG  LEU A   8      11.390   3.736  -4.082  1.00 10.13           H  
ATOM    148 1HD1 LEU A   8      13.122   3.014  -2.510  1.00 10.13           H  
ATOM    149 2HD1 LEU A   8      11.766   1.866  -2.549  1.00 10.13           H  
ATOM    150 3HD1 LEU A   8      13.291   1.480  -3.383  1.00 10.13           H  
ATOM    151 1HD2 LEU A   8      13.746   4.289  -4.612  1.00 10.13           H  
ATOM    152 2HD2 LEU A   8      13.912   2.756  -5.502  1.00 10.13           H  
ATOM    153 3HD2 LEU A   8      12.808   4.017  -6.102  1.00 10.13           H  
ATOM    154  N   ALA A   9       9.156   0.634  -7.080  1.00  8.11           N  
ATOM    155  CA  ALA A   9       8.757  -0.452  -7.956  1.00  8.11           C  
ATOM    156  C   ALA A   9       8.470   0.070  -9.351  1.00  8.11           C  
ATOM    157  O   ALA A   9       8.917  -0.512 -10.339  1.00  8.11           O  
ATOM    158  CB  ALA A   9       7.519  -1.140  -7.406  1.00  8.11           C  
ATOM    159  H   ALA A   9       8.618   0.828  -6.238  1.00  8.11           H  
ATOM    160  HA  ALA A   9       9.578  -1.164  -8.014  1.00  8.11           H  
ATOM    161 1HB  ALA A   9       7.236  -1.960  -8.061  1.00  8.11           H  
ATOM    162 2HB  ALA A   9       7.732  -1.522  -6.408  1.00  8.11           H  
ATOM    163 3HB  ALA A   9       6.701  -0.423  -7.349  1.00  8.11           H  
ATOM    164  N   LEU A  10       7.779   1.205  -9.436  1.00  6.90           N  
ATOM    165  CA  LEU A  10       7.429   1.773 -10.727  1.00  6.90           C  
ATOM    166  C   LEU A  10       8.680   2.226 -11.466  1.00  6.90           C  
ATOM    167  O   LEU A  10       8.844   1.970 -12.660  1.00  6.90           O  
ATOM    168  CB  LEU A  10       6.465   2.935 -10.500  1.00  6.90           C  
ATOM    169  CG  LEU A  10       5.080   2.514  -9.957  1.00  6.90           C  
ATOM    170  CD1 LEU A  10       4.286   3.755  -9.578  1.00  6.90           C  
ATOM    171  CD2 LEU A  10       4.366   1.681 -10.996  1.00  6.90           C  
ATOM    172  H   LEU A  10       7.450   1.654  -8.578  1.00  6.90           H  
ATOM    173  HA  LEU A  10       6.933   1.010 -11.319  1.00  6.90           H  
ATOM    174 1HB  LEU A  10       6.912   3.617  -9.777  1.00  6.90           H  
ATOM    175 2HB  LEU A  10       6.322   3.466 -11.439  1.00  6.90           H  
ATOM    176  HG  LEU A  10       5.210   1.915  -9.063  1.00  6.90           H  
ATOM    177 1HD1 LEU A  10       3.316   3.459  -9.180  1.00  6.90           H  
ATOM    178 2HD1 LEU A  10       4.834   4.309  -8.821  1.00  6.90           H  
ATOM    179 3HD1 LEU A  10       4.143   4.380 -10.456  1.00  6.90           H  
ATOM    180 1HD2 LEU A  10       3.395   1.374 -10.607  1.00  6.90           H  
ATOM    181 2HD2 LEU A  10       4.226   2.270 -11.902  1.00  6.90           H  
ATOM    182 3HD2 LEU A  10       4.962   0.800 -11.224  1.00  6.90           H  
ATOM    183  N   PHE A  11       9.609   2.823 -10.732  1.00  6.32           N  
ATOM    184  CA  PHE A  11      10.881   3.284 -11.264  1.00  6.32           C  
ATOM    185  C   PHE A  11      11.624   2.128 -11.905  1.00  6.32           C  
ATOM    186  O   PHE A  11      12.030   2.201 -13.068  1.00  6.32           O  
ATOM    187  CB  PHE A  11      11.666   3.908 -10.104  1.00  6.32           C  
ATOM    188  CG  PHE A  11      13.076   4.321 -10.288  1.00  6.32           C  
ATOM    189  CD1 PHE A  11      13.424   5.484 -10.953  1.00  6.32           C  
ATOM    190  CD2 PHE A  11      14.073   3.557  -9.704  1.00  6.32           C  
ATOM    191  CE1 PHE A  11      14.751   5.868 -11.040  1.00  6.32           C  
ATOM    192  CE2 PHE A  11      15.392   3.932  -9.784  1.00  6.32           C  
ATOM    193  CZ  PHE A  11      15.736   5.091 -10.451  1.00  6.32           C  
ATOM    194  H   PHE A  11       9.417   3.002  -9.746  1.00  6.32           H  
ATOM    195  HA  PHE A  11      10.689   4.042 -12.024  1.00  6.32           H  
ATOM    196 1HB  PHE A  11      11.114   4.777  -9.749  1.00  6.32           H  
ATOM    197 2HB  PHE A  11      11.661   3.212  -9.295  1.00  6.32           H  
ATOM    198  HD1 PHE A  11      12.642   6.098 -11.400  1.00  6.32           H  
ATOM    199  HD2 PHE A  11      13.790   2.648  -9.165  1.00  6.32           H  
ATOM    200  HE1 PHE A  11      15.020   6.784 -11.566  1.00  6.32           H  
ATOM    201  HE2 PHE A  11      16.162   3.321  -9.318  1.00  6.32           H  
ATOM    202  HZ  PHE A  11      16.781   5.393 -10.516  1.00  6.32           H  
ATOM    203  N   PHE A  12      11.767   1.037 -11.163  1.00  6.17           N  
ATOM    204  CA  PHE A  12      12.496  -0.104 -11.671  1.00  6.17           C  
ATOM    205  C   PHE A  12      11.783  -0.775 -12.847  1.00  6.17           C  
ATOM    206  O   PHE A  12      12.440  -1.207 -13.801  1.00  6.17           O  
ATOM    207  CB  PHE A  12      12.763  -1.088 -10.542  1.00  6.17           C  
ATOM    208  CG  PHE A  12      13.797  -0.555  -9.578  1.00  6.17           C  
ATOM    209  CD1 PHE A  12      13.507  -0.391  -8.230  1.00  6.17           C  
ATOM    210  CD2 PHE A  12      15.052  -0.177 -10.034  1.00  6.17           C  
ATOM    211  CE1 PHE A  12      14.446   0.126  -7.357  1.00  6.17           C  
ATOM    212  CE2 PHE A  12      15.994   0.339  -9.166  1.00  6.17           C  
ATOM    213  CZ  PHE A  12      15.689   0.491  -7.824  1.00  6.17           C  
ATOM    214  H   PHE A  12      11.386   1.017 -10.217  1.00  6.17           H  
ATOM    215  HA  PHE A  12      13.461   0.251 -12.027  1.00  6.17           H  
ATOM    216 1HB  PHE A  12      11.834  -1.264  -9.990  1.00  6.17           H  
ATOM    217 2HB  PHE A  12      13.108  -2.038 -10.942  1.00  6.17           H  
ATOM    218  HD1 PHE A  12      12.521  -0.676  -7.862  1.00  6.17           H  
ATOM    219  HD2 PHE A  12      15.290  -0.291 -11.092  1.00  6.17           H  
ATOM    220  HE1 PHE A  12      14.202   0.246  -6.304  1.00  6.17           H  
ATOM    221  HE2 PHE A  12      16.976   0.631  -9.537  1.00  6.17           H  
ATOM    222  HZ  PHE A  12      16.430   0.900  -7.139  1.00  6.17           H  
ATOM    223  N   LEU A  13      10.445  -0.838 -12.822  1.00  6.24           N  
ATOM    224  CA  LEU A  13       9.709  -1.435 -13.937  1.00  6.24           C  
ATOM    225  C   LEU A  13       9.904  -0.636 -15.224  1.00  6.24           C  
ATOM    226  O   LEU A  13      10.097  -1.209 -16.303  1.00  6.24           O  
ATOM    227  CB  LEU A  13       8.218  -1.506 -13.591  1.00  6.24           C  
ATOM    228  CG  LEU A  13       7.838  -2.532 -12.513  1.00  6.24           C  
ATOM    229  CD1 LEU A  13       6.393  -2.303 -12.087  1.00  6.24           C  
ATOM    230  CD2 LEU A  13       8.024  -3.926 -13.076  1.00  6.24           C  
ATOM    231  H   LEU A  13       9.927  -0.492 -12.011  1.00  6.24           H  
ATOM    232  HA  LEU A  13      10.083  -2.444 -14.095  1.00  6.24           H  
ATOM    233 1HB  LEU A  13       7.905  -0.524 -13.235  1.00  6.24           H  
ATOM    234 2HB  LEU A  13       7.659  -1.739 -14.494  1.00  6.24           H  
ATOM    235  HG  LEU A  13       8.477  -2.419 -11.653  1.00  6.24           H  
ATOM    236 1HD1 LEU A  13       6.121  -3.028 -11.322  1.00  6.24           H  
ATOM    237 2HD1 LEU A  13       6.296  -1.299 -11.683  1.00  6.24           H  
ATOM    238 3HD1 LEU A  13       5.736  -2.417 -12.947  1.00  6.24           H  
ATOM    239 1HD2 LEU A  13       7.760  -4.662 -12.317  1.00  6.24           H  
ATOM    240 2HD2 LEU A  13       7.383  -4.055 -13.946  1.00  6.24           H  
ATOM    241 3HD2 LEU A  13       9.066  -4.061 -13.368  1.00  6.24           H  
ATOM    242  N   VAL A  14       9.901   0.693 -15.112  1.00  6.31           N  
ATOM    243  CA  VAL A  14      10.110   1.545 -16.274  1.00  6.31           C  
ATOM    244  C   VAL A  14      11.520   1.408 -16.810  1.00  6.31           C  
ATOM    245  O   VAL A  14      11.725   1.286 -18.021  1.00  6.31           O  
ATOM    246  CB  VAL A  14       9.834   3.019 -15.941  1.00  6.31           C  
ATOM    247  CG1 VAL A  14      10.262   3.900 -17.108  1.00  6.31           C  
ATOM    248  CG2 VAL A  14       8.343   3.208 -15.676  1.00  6.31           C  
ATOM    249  H   VAL A  14       9.724   1.125 -14.201  1.00  6.31           H  
ATOM    250  HA  VAL A  14       9.413   1.235 -17.052  1.00  6.31           H  
ATOM    251  HB  VAL A  14      10.412   3.302 -15.055  1.00  6.31           H  
ATOM    252 1HG1 VAL A  14      10.068   4.943 -16.863  1.00  6.31           H  
ATOM    253 2HG1 VAL A  14      11.328   3.763 -17.294  1.00  6.31           H  
ATOM    254 3HG1 VAL A  14       9.699   3.625 -17.998  1.00  6.31           H  
ATOM    255 1HG2 VAL A  14       8.148   4.251 -15.434  1.00  6.31           H  
ATOM    256 2HG2 VAL A  14       7.781   2.929 -16.566  1.00  6.31           H  
ATOM    257 3HG2 VAL A  14       8.034   2.582 -14.850  1.00  6.31           H  
ATOM    258  N   LEU A  15      12.504   1.433 -15.912  1.00  6.25           N  
ATOM    259  CA  LEU A  15      13.889   1.312 -16.325  1.00  6.25           C  
ATOM    260  C   LEU A  15      14.179  -0.041 -16.950  1.00  6.25           C  
ATOM    261  O   LEU A  15      14.886  -0.132 -17.963  1.00  6.25           O  
ATOM    262  CB  LEU A  15      14.795   1.484 -15.111  1.00  6.25           C  
ATOM    263  CG  LEU A  15      14.842   2.865 -14.510  1.00  6.25           C  
ATOM    264  CD1 LEU A  15      15.602   2.792 -13.224  1.00  6.25           C  
ATOM    265  CD2 LEU A  15      15.491   3.816 -15.477  1.00  6.25           C  
ATOM    266  H   LEU A  15      12.286   1.552 -14.921  1.00  6.25           H  
ATOM    267  HA  LEU A  15      14.101   2.090 -17.055  1.00  6.25           H  
ATOM    268 1HB  LEU A  15      14.451   0.803 -14.332  1.00  6.25           H  
ATOM    269 2HB  LEU A  15      15.808   1.202 -15.390  1.00  6.25           H  
ATOM    270  HG  LEU A  15      13.839   3.215 -14.298  1.00  6.25           H  
ATOM    271 1HD1 LEU A  15      15.633   3.771 -12.805  1.00  6.25           H  
ATOM    272 2HD1 LEU A  15      15.097   2.111 -12.538  1.00  6.25           H  
ATOM    273 3HD1 LEU A  15      16.613   2.442 -13.409  1.00  6.25           H  
ATOM    274 1HD2 LEU A  15      15.525   4.813 -15.034  1.00  6.25           H  
ATOM    275 2HD2 LEU A  15      16.504   3.480 -15.695  1.00  6.25           H  
ATOM    276 3HD2 LEU A  15      14.910   3.846 -16.400  1.00  6.25           H  
ATOM    277  N   SER A  16      13.607  -1.102 -16.378  1.00  6.06           N  
ATOM    278  CA  SER A  16      13.848  -2.435 -16.884  1.00  6.06           C  
ATOM    279  C   SER A  16      13.257  -2.586 -18.270  1.00  6.06           C  
ATOM    280  O   SER A  16      13.908  -3.088 -19.194  1.00  6.06           O  
ATOM    281  CB  SER A  16      13.205  -3.451 -15.960  1.00  6.06           C  
ATOM    282  OG  SER A  16      13.796  -3.418 -14.691  1.00  6.06           O  
ATOM    283  H   SER A  16      13.029  -0.993 -15.545  1.00  6.06           H  
ATOM    284  HA  SER A  16      14.923  -2.602 -16.932  1.00  6.06           H  
ATOM    285 1HB  SER A  16      12.137  -3.239 -15.871  1.00  6.06           H  
ATOM    286 2HB  SER A  16      13.310  -4.446 -16.391  1.00  6.06           H  
ATOM    287  HG  SER A  16      13.502  -2.565 -14.295  1.00  6.06           H  
ATOM    288  N   ALA A  17      12.021  -2.121 -18.447  1.00  5.76           N  
ATOM    289  CA  ALA A  17      11.393  -2.235 -19.746  1.00  5.76           C  
ATOM    290  C   ALA A  17      12.103  -1.370 -20.776  1.00  5.76           C  
ATOM    291  O   ALA A  17      12.454  -1.844 -21.858  1.00  5.76           O  
ATOM    292  CB  ALA A  17       9.937  -1.839 -19.641  1.00  5.76           C  
ATOM    293  H   ALA A  17      11.496  -1.707 -17.672  1.00  5.76           H  
ATOM    294  HA  ALA A  17      11.461  -3.268 -20.074  1.00  5.76           H  
ATOM    295 1HB  ALA A  17       9.458  -1.943 -20.610  1.00  5.76           H  
ATOM    296 2HB  ALA A  17       9.440  -2.482 -18.914  1.00  5.76           H  
ATOM    297 3HB  ALA A  17       9.872  -0.801 -19.308  1.00  5.76           H  
ATOM    298  N   GLY A  18      12.392  -0.119 -20.408  1.00  5.43           N  
ATOM    299  CA  GLY A  18      13.033   0.840 -21.297  1.00  5.43           C  
ATOM    300  C   GLY A  18      14.409   0.397 -21.765  1.00  5.43           C  
ATOM    301  O   GLY A  18      14.805   0.664 -22.901  1.00  5.43           O  
ATOM    302  H   GLY A  18      12.124   0.215 -19.484  1.00  5.43           H  
ATOM    303 1HA  GLY A  18      12.391   1.010 -22.160  1.00  5.43           H  
ATOM    304 2HA  GLY A  18      13.120   1.792 -20.775  1.00  5.43           H  
ATOM    305  N   SER A  19      15.128  -0.306 -20.894  1.00  5.08           N  
ATOM    306  CA  SER A  19      16.470  -0.771 -21.185  1.00  5.08           C  
ATOM    307  C   SER A  19      16.498  -2.135 -21.878  1.00  5.08           C  
ATOM    308  O   SER A  19      17.568  -2.602 -22.274  1.00  5.08           O  
ATOM    309  CB  SER A  19      17.234  -0.876 -19.889  1.00  5.08           C  
ATOM    310  OG  SER A  19      17.292   0.366 -19.241  1.00  5.08           O  
ATOM    311  H   SER A  19      14.759  -0.474 -19.958  1.00  5.08           H  
ATOM    312  HA  SER A  19      16.952  -0.042 -21.835  1.00  5.08           H  
ATOM    313 1HB  SER A  19      16.753  -1.612 -19.241  1.00  5.08           H  
ATOM    314 2HB  SER A  19      18.234  -1.224 -20.102  1.00  5.08           H  
ATOM    315  HG  SER A  19      16.414   0.458 -18.797  1.00  5.08           H  
ATOM    316  N   GLY A  20      15.334  -2.785 -22.025  1.00  4.64           N  
ATOM    317  CA  GLY A  20      15.281  -4.117 -22.617  1.00  4.64           C  
ATOM    318  C   GLY A  20      15.794  -5.213 -21.672  1.00  4.64           C  
ATOM    319  O   GLY A  20      16.272  -6.259 -22.129  1.00  4.64           O  
ATOM    320  H   GLY A  20      14.457  -2.350 -21.743  1.00  4.64           H  
ATOM    321 1HA  GLY A  20      14.249  -4.332 -22.897  1.00  4.64           H  
ATOM    322 2HA  GLY A  20      15.865  -4.124 -23.535  1.00  4.64           H  
ATOM    323  N   PHE A  21      15.707  -4.984 -20.357  1.00  4.06           N  
ATOM    324  CA  PHE A  21      16.234  -5.933 -19.383  1.00  4.06           C  
ATOM    325  C   PHE A  21      15.206  -6.919 -18.860  1.00  4.06           C  
ATOM    326  O   PHE A  21      15.506  -7.733 -17.981  1.00  4.06           O  
ATOM    327  CB  PHE A  21      16.850  -5.198 -18.203  1.00  4.06           C  
ATOM    328  CG  PHE A  21      18.080  -4.429 -18.541  1.00  4.06           C  
ATOM    329  CD1 PHE A  21      18.776  -4.681 -19.714  1.00  4.06           C  
ATOM    330  CD2 PHE A  21      18.556  -3.458 -17.681  1.00  4.06           C  
ATOM    331  CE1 PHE A  21      19.916  -3.975 -20.020  1.00  4.06           C  
ATOM    332  CE2 PHE A  21      19.701  -2.750 -17.983  1.00  4.06           C  
ATOM    333  CZ  PHE A  21      20.381  -3.009 -19.156  1.00  4.06           C  
ATOM    334  H   PHE A  21      15.256  -4.134 -20.018  1.00  4.06           H  
ATOM    335  HA  PHE A  21      17.025  -6.505 -19.869  1.00  4.06           H  
ATOM    336 1HB  PHE A  21      16.118  -4.504 -17.799  1.00  4.06           H  
ATOM    337 2HB  PHE A  21      17.094  -5.910 -17.417  1.00  4.06           H  
ATOM    338  HD1 PHE A  21      18.414  -5.445 -20.401  1.00  4.06           H  
ATOM    339  HD2 PHE A  21      18.016  -3.254 -16.755  1.00  4.06           H  
ATOM    340  HE1 PHE A  21      20.449  -4.181 -20.948  1.00  4.06           H  
ATOM    341  HE2 PHE A  21      20.068  -1.985 -17.299  1.00  4.06           H  
ATOM    342  HZ  PHE A  21      21.282  -2.450 -19.399  1.00  4.06           H  
ATOM    343  N   THR A  22      14.005  -6.903 -19.423  1.00  3.38           N  
ATOM    344  CA  THR A  22      12.945  -7.816 -18.999  1.00  3.38           C  
ATOM    345  C   THR A  22      13.187  -9.202 -19.613  1.00  3.38           C  
ATOM    346  O   THR A  22      12.406  -9.715 -20.422  1.00  3.38           O  
ATOM    347  CB  THR A  22      11.570  -7.262 -19.405  1.00  3.38           C  
ATOM    348  OG1 THR A  22      11.533  -7.057 -20.823  1.00  3.38           O  
ATOM    349  CG2 THR A  22      11.355  -5.915 -18.708  1.00  3.38           C  
ATOM    350  H   THR A  22      13.823  -6.231 -20.154  1.00  3.38           H  
ATOM    351  HA  THR A  22      12.976  -7.912 -17.913  1.00  3.38           H  
ATOM    352  HB  THR A  22      10.785  -7.962 -19.119  1.00  3.38           H  
ATOM    353  HG1 THR A  22      11.676  -7.896 -21.269  1.00  3.38           H  
ATOM    354 1HG2 THR A  22      10.388  -5.498 -18.993  1.00  3.38           H  
ATOM    355 2HG2 THR A  22      11.385  -6.051 -17.628  1.00  3.38           H  
ATOM    356 3HG2 THR A  22      12.147  -5.236 -19.006  1.00  3.38           H  
ATOM    357  N   GLN A  23      14.288  -9.815 -19.203  1.00  2.71           N  
ATOM    358  CA  GLN A  23      14.779 -11.060 -19.768  1.00  2.71           C  
ATOM    359  C   GLN A  23      14.065 -12.289 -19.237  1.00  2.71           C  
ATOM    360  O   GLN A  23      14.607 -13.050 -18.432  1.00  2.71           O  
ATOM    361  CB  GLN A  23      16.284 -11.195 -19.513  1.00  2.71           C  
ATOM    362  CG  GLN A  23      17.196 -10.117 -20.172  1.00  2.71           C  
ATOM    363  CD  GLN A  23      17.267 -10.233 -21.704  1.00  2.71           C  
ATOM    364  OE1 GLN A  23      17.673 -11.289 -22.204  1.00  2.71           O  
ATOM    365  NE2 GLN A  23      16.935  -9.172 -22.453  1.00  2.71           N  
ATOM    366  H   GLN A  23      14.840  -9.329 -18.502  1.00  2.71           H  
ATOM    367  HA  GLN A  23      14.618 -11.027 -20.846  1.00  2.71           H  
ATOM    368 1HB  GLN A  23      16.462 -11.157 -18.439  1.00  2.71           H  
ATOM    369 2HB  GLN A  23      16.617 -12.172 -19.861  1.00  2.71           H  
ATOM    370 1HG  GLN A  23      16.803  -9.135 -19.929  1.00  2.71           H  
ATOM    371 2HG  GLN A  23      18.205 -10.219 -19.774  1.00  2.71           H  
ATOM    372 1HE2 GLN A  23      16.998  -9.232 -23.449  1.00  2.71           H  
ATOM    373 2HE2 GLN A  23      16.644  -8.277 -22.047  1.00  2.71           H  
ATOM    374  N   GLY A  24      12.840 -12.471 -19.703  1.00  2.12           N  
ATOM    375  CA  GLY A  24      12.025 -13.613 -19.307  1.00  2.12           C  
ATOM    376  C   GLY A  24      12.344 -14.779 -20.230  1.00  2.12           C  
ATOM    377  O   GLY A  24      13.331 -14.745 -20.969  1.00  2.12           O  
ATOM    378  H   GLY A  24      12.472 -11.754 -20.329  1.00  2.12           H  
ATOM    379 1HA  GLY A  24      12.234 -13.885 -18.272  1.00  2.12           H  
ATOM    380 2HA  GLY A  24      10.967 -13.360 -19.375  1.00  2.12           H  
ATOM    381  N   ILE A  25      11.510 -15.805 -20.222  1.00  1.67           N  
ATOM    382  CA  ILE A  25      11.802 -16.950 -21.084  1.00  1.67           C  
ATOM    383  C   ILE A  25      11.376 -16.683 -22.526  1.00  1.67           C  
ATOM    384  O   ILE A  25      10.257 -16.235 -22.782  1.00  1.67           O  
ATOM    385  CB  ILE A  25      11.149 -18.230 -20.551  1.00  1.67           C  
ATOM    386  CG1 ILE A  25      11.661 -18.528 -19.143  1.00  1.67           C  
ATOM    387  CG2 ILE A  25      11.384 -19.376 -21.490  1.00  1.67           C  
ATOM    388  CD1 ILE A  25      13.130 -18.746 -19.063  1.00  1.67           C  
ATOM    389  H   ILE A  25      10.698 -15.794 -19.600  1.00  1.67           H  
ATOM    390  HA  ILE A  25      12.879 -17.110 -21.081  1.00  1.67           H  
ATOM    391  HB  ILE A  25      10.099 -18.104 -20.469  1.00  1.67           H  
ATOM    392 1HG1 ILE A  25      11.396 -17.694 -18.491  1.00  1.67           H  
ATOM    393 2HG1 ILE A  25      11.177 -19.420 -18.778  1.00  1.67           H  
ATOM    394 1HG2 ILE A  25      10.908 -20.233 -21.096  1.00  1.67           H  
ATOM    395 2HG2 ILE A  25      10.962 -19.155 -22.471  1.00  1.67           H  
ATOM    396 3HG2 ILE A  25      12.441 -19.564 -21.587  1.00  1.67           H  
ATOM    397 1HD1 ILE A  25      13.417 -18.951 -18.039  1.00  1.67           H  
ATOM    398 2HD1 ILE A  25      13.391 -19.588 -19.683  1.00  1.67           H  
ATOM    399 3HD1 ILE A  25      13.652 -17.855 -19.411  1.00  1.67           H  
ATOM    400  N   ILE A  26      12.289 -16.937 -23.468  1.00  1.35           N  
ATOM    401  CA  ILE A  26      12.017 -16.728 -24.890  1.00  1.35           C  
ATOM    402  C   ILE A  26      12.097 -18.003 -25.741  1.00  1.35           C  
ATOM    403  O   ILE A  26      11.861 -17.961 -26.951  1.00  1.35           O  
ATOM    404  CB  ILE A  26      12.992 -15.690 -25.459  1.00  1.35           C  
ATOM    405  CG1 ILE A  26      14.418 -16.219 -25.330  1.00  1.35           C  
ATOM    406  CG2 ILE A  26      12.839 -14.364 -24.715  1.00  1.35           C  
ATOM    407  CD1 ILE A  26      15.444 -15.411 -26.067  1.00  1.35           C  
ATOM    408  H   ILE A  26      13.198 -17.270 -23.184  1.00  1.35           H  
ATOM    409  HA  ILE A  26      11.007 -16.334 -24.986  1.00  1.35           H  
ATOM    410  HB  ILE A  26      12.784 -15.542 -26.516  1.00  1.35           H  
ATOM    411 1HG1 ILE A  26      14.688 -16.246 -24.274  1.00  1.35           H  
ATOM    412 2HG1 ILE A  26      14.444 -17.225 -25.715  1.00  1.35           H  
ATOM    413 1HG2 ILE A  26      13.531 -13.633 -25.130  1.00  1.35           H  
ATOM    414 2HG2 ILE A  26      11.817 -14.004 -24.826  1.00  1.35           H  
ATOM    415 3HG2 ILE A  26      13.060 -14.506 -23.656  1.00  1.35           H  
ATOM    416 1HD1 ILE A  26      16.428 -15.860 -25.925  1.00  1.35           H  
ATOM    417 2HD1 ILE A  26      15.201 -15.396 -27.129  1.00  1.35           H  
ATOM    418 3HD1 ILE A  26      15.451 -14.393 -25.679  1.00  1.35           H  
ATOM    419  N   ASN A  27      12.466 -19.129 -25.130  1.00  1.13           N  
ATOM    420  CA  ASN A  27      12.565 -20.390 -25.866  1.00  1.13           C  
ATOM    421  C   ASN A  27      12.431 -21.618 -24.968  1.00  1.13           C  
ATOM    422  O   ASN A  27      12.378 -21.502 -23.739  1.00  1.13           O  
ATOM    423  CB  ASN A  27      13.849 -20.430 -26.711  1.00  1.13           C  
ATOM    424  CG  ASN A  27      15.171 -20.264 -25.943  1.00  1.13           C  
ATOM    425  OD1 ASN A  27      15.487 -20.925 -24.938  1.00  1.13           O  
ATOM    426  ND2 ASN A  27      15.985 -19.363 -26.449  1.00  1.13           N  
ATOM    427  H   ASN A  27      12.648 -19.105 -24.141  1.00  1.13           H  
ATOM    428  HA  ASN A  27      11.729 -20.434 -26.564  1.00  1.13           H  
ATOM    429 1HB  ASN A  27      13.889 -21.375 -27.250  1.00  1.13           H  
ATOM    430 2HB  ASN A  27      13.797 -19.645 -27.467  1.00  1.13           H  
ATOM    431 1HD2 ASN A  27      16.876 -19.191 -26.023  1.00  1.13           H  
ATOM    432 2HD2 ASN A  27      15.717 -18.847 -27.265  1.00  1.13           H  
ATOM    433  N   HIS A  28      12.446 -22.801 -25.588  1.00  0.99           N  
ATOM    434  CA  HIS A  28      12.258 -24.063 -24.872  1.00  0.99           C  
ATOM    435  C   HIS A  28      13.458 -24.451 -24.029  1.00  0.99           C  
ATOM    436  O   HIS A  28      13.310 -24.981 -22.926  1.00  0.99           O  
ATOM    437  CB  HIS A  28      12.010 -25.203 -25.865  1.00  0.99           C  
ATOM    438  CG  HIS A  28      10.728 -25.108 -26.625  1.00  0.99           C  
ATOM    439  ND1 HIS A  28      10.576 -24.274 -27.712  1.00  0.99           N  
ATOM    440  CD2 HIS A  28       9.547 -25.754 -26.479  1.00  0.99           C  
ATOM    441  CE1 HIS A  28       9.350 -24.402 -28.192  1.00  0.99           C  
ATOM    442  NE2 HIS A  28       8.708 -25.295 -27.462  1.00  0.99           N  
ATOM    443  H   HIS A  28      12.526 -22.823 -26.595  1.00  0.99           H  
ATOM    444  HA  HIS A  28      11.400 -23.977 -24.211  1.00  0.99           H  
ATOM    445 1HB  HIS A  28      12.828 -25.238 -26.583  1.00  0.99           H  
ATOM    446 2HB  HIS A  28      12.010 -26.150 -25.328  1.00  0.99           H  
ATOM    447  HD2 HIS A  28       9.307 -26.499 -25.721  1.00  0.99           H  
ATOM    448  HE1 HIS A  28       8.941 -23.861 -29.047  1.00  0.99           H  
ATOM    449  HE2 HIS A  28       7.755 -25.597 -27.600  1.00  0.99           H  
ATOM    450  N   ARG A  29      14.661 -24.195 -24.539  1.00  0.91           N  
ATOM    451  CA  ARG A  29      15.852 -24.576 -23.795  1.00  0.91           C  
ATOM    452  C   ARG A  29      15.939 -23.772 -22.513  1.00  0.91           C  
ATOM    453  O   ARG A  29      16.254 -24.309 -21.450  1.00  0.91           O  
ATOM    454  CB  ARG A  29      17.106 -24.350 -24.625  1.00  0.91           C  
ATOM    455  CG  ARG A  29      17.275 -25.306 -25.796  1.00  0.91           C  
ATOM    456  CD  ARG A  29      18.486 -24.986 -26.603  1.00  0.91           C  
ATOM    457  NE  ARG A  29      18.655 -25.909 -27.719  1.00  0.91           N  
ATOM    458  CZ  ARG A  29      19.591 -25.786 -28.683  1.00  0.91           C  
ATOM    459  NH1 ARG A  29      20.435 -24.777 -28.658  1.00  0.91           N  
ATOM    460  NH2 ARG A  29      19.661 -26.681 -29.653  1.00  0.91           N  
ATOM    461  H   ARG A  29      14.743 -23.745 -25.439  1.00  0.91           H  
ATOM    462  HA  ARG A  29      15.785 -25.634 -23.542  1.00  0.91           H  
ATOM    463 1HB  ARG A  29      17.099 -23.335 -25.022  1.00  0.91           H  
ATOM    464 2HB  ARG A  29      17.985 -24.444 -23.986  1.00  0.91           H  
ATOM    465 1HG  ARG A  29      17.371 -26.325 -25.421  1.00  0.91           H  
ATOM    466 2HG  ARG A  29      16.400 -25.238 -26.444  1.00  0.91           H  
ATOM    467 1HD  ARG A  29      18.396 -23.977 -27.005  1.00  0.91           H  
ATOM    468 2HD  ARG A  29      19.371 -25.048 -25.970  1.00  0.91           H  
ATOM    469  HE  ARG A  29      18.026 -26.699 -27.775  1.00  0.91           H  
ATOM    470 1HH1 ARG A  29      20.381 -24.092 -27.919  1.00  0.91           H  
ATOM    471 2HH1 ARG A  29      21.135 -24.687 -29.381  1.00  0.91           H  
ATOM    472 1HH2 ARG A  29      19.014 -27.457 -29.673  1.00  0.91           H  
ATOM    473 2HH2 ARG A  29      20.362 -26.590 -30.374  1.00  0.91           H  
ATOM    474  N   SER A  30      15.607 -22.485 -22.598  1.00  0.86           N  
ATOM    475  CA  SER A  30      15.652 -21.627 -21.433  1.00  0.86           C  
ATOM    476  C   SER A  30      14.574 -22.051 -20.443  1.00  0.86           C  
ATOM    477  O   SER A  30      14.816 -22.108 -19.233  1.00  0.86           O  
ATOM    478  CB  SER A  30      15.476 -20.188 -21.856  1.00  0.86           C  
ATOM    479  OG  SER A  30      16.545 -19.777 -22.665  1.00  0.86           O  
ATOM    480  H   SER A  30      15.353 -22.081 -23.496  1.00  0.86           H  
ATOM    481  HA  SER A  30      16.626 -21.734 -20.957  1.00  0.86           H  
ATOM    482 1HB  SER A  30      14.545 -20.085 -22.406  1.00  0.86           H  
ATOM    483 2HB  SER A  30      15.418 -19.553 -20.978  1.00  0.86           H  
ATOM    484  HG  SER A  30      16.380 -20.204 -23.532  1.00  0.86           H  
ATOM    485  N   CYS A  31      13.384 -22.387 -20.960  1.00  0.82           N  
ATOM    486  CA  CYS A  31      12.292 -22.812 -20.099  1.00  0.82           C  
ATOM    487  C   CYS A  31      12.716 -24.048 -19.311  1.00  0.82           C  
ATOM    488  O   CYS A  31      12.540 -24.121 -18.098  1.00  0.82           O  
ATOM    489  CB  CYS A  31      11.046 -23.131 -20.921  1.00  0.82           C  
ATOM    490  SG  CYS A  31       9.546 -23.351 -19.943  1.00  0.82           S  
ATOM    491  H   CYS A  31      13.214 -22.309 -21.959  1.00  0.82           H  
ATOM    492  HA  CYS A  31      12.063 -22.010 -19.401  1.00  0.82           H  
ATOM    493 1HB  CYS A  31      10.871 -22.351 -21.653  1.00  0.82           H  
ATOM    494 2HB  CYS A  31      11.215 -24.053 -21.477  1.00  0.82           H  
ATOM    495  N   HIS A  32      13.336 -25.003 -19.996  1.00  0.79           N  
ATOM    496  CA  HIS A  32      13.840 -26.205 -19.347  1.00  0.79           C  
ATOM    497  C   HIS A  32      14.905 -25.878 -18.288  1.00  0.79           C  
ATOM    498  O   HIS A  32      14.834 -26.340 -17.148  1.00  0.79           O  
ATOM    499  CB  HIS A  32      14.431 -27.161 -20.386  1.00  0.79           C  
ATOM    500  CG  HIS A  32      14.974 -28.439 -19.817  1.00  0.79           C  
ATOM    501  ND1 HIS A  32      14.162 -29.466 -19.377  1.00  0.79           N  
ATOM    502  CD2 HIS A  32      16.248 -28.853 -19.618  1.00  0.79           C  
ATOM    503  CE1 HIS A  32      14.915 -30.460 -18.934  1.00  0.79           C  
ATOM    504  NE2 HIS A  32      16.184 -30.115 -19.068  1.00  0.79           N  
ATOM    505  H   HIS A  32      13.447 -24.905 -21.005  1.00  0.79           H  
ATOM    506  HA  HIS A  32      13.016 -26.713 -18.847  1.00  0.79           H  
ATOM    507 1HB  HIS A  32      13.666 -27.406 -21.123  1.00  0.79           H  
ATOM    508 2HB  HIS A  32      15.237 -26.658 -20.918  1.00  0.79           H  
ATOM    509  HD1 HIS A  32      13.161 -29.470 -19.382  1.00  0.79           H  
ATOM    510  HD2 HIS A  32      17.213 -28.382 -19.810  1.00  0.79           H  
ATOM    511  HE1 HIS A  32      14.459 -31.369 -18.543  1.00  0.79           H  
ATOM    512  N   ARG A  33      15.896 -25.064 -18.650  1.00  0.77           N  
ATOM    513  CA  ARG A  33      17.007 -24.734 -17.754  1.00  0.77           C  
ATOM    514  C   ARG A  33      16.575 -24.042 -16.459  1.00  0.77           C  
ATOM    515  O   ARG A  33      17.170 -24.266 -15.403  1.00  0.77           O  
ATOM    516  CB  ARG A  33      18.007 -23.870 -18.493  1.00  0.77           C  
ATOM    517  CG  ARG A  33      18.820 -24.624 -19.546  1.00  0.77           C  
ATOM    518  CD  ARG A  33      19.653 -23.711 -20.362  1.00  0.77           C  
ATOM    519  NE  ARG A  33      20.425 -24.431 -21.366  1.00  0.77           N  
ATOM    520  CZ  ARG A  33      21.105 -23.849 -22.372  1.00  0.77           C  
ATOM    521  NH1 ARG A  33      21.095 -22.541 -22.502  1.00  0.77           N  
ATOM    522  NH2 ARG A  33      21.783 -24.594 -23.230  1.00  0.77           N  
ATOM    523  H   ARG A  33      15.908 -24.686 -19.598  1.00  0.77           H  
ATOM    524  HA  ARG A  33      17.503 -25.668 -17.490  1.00  0.77           H  
ATOM    525 1HB  ARG A  33      17.476 -23.064 -18.999  1.00  0.77           H  
ATOM    526 2HB  ARG A  33      18.699 -23.417 -17.785  1.00  0.77           H  
ATOM    527 1HG  ARG A  33      19.488 -25.320 -19.040  1.00  0.77           H  
ATOM    528 2HG  ARG A  33      18.157 -25.182 -20.198  1.00  0.77           H  
ATOM    529 1HD  ARG A  33      19.002 -23.003 -20.877  1.00  0.77           H  
ATOM    530 2HD  ARG A  33      20.345 -23.171 -19.718  1.00  0.77           H  
ATOM    531  HE  ARG A  33      20.458 -25.440 -21.297  1.00  0.77           H  
ATOM    532 1HH1 ARG A  33      20.575 -21.973 -21.846  1.00  0.77           H  
ATOM    533 2HH1 ARG A  33      21.607 -22.103 -23.254  1.00  0.77           H  
ATOM    534 1HH2 ARG A  33      21.794 -25.600 -23.127  1.00  0.77           H  
ATOM    535 2HH2 ARG A  33      22.296 -24.158 -23.982  1.00  0.77           H  
ATOM    536  N   ILE A  34      15.508 -23.246 -16.524  1.00  0.75           N  
ATOM    537  CA  ILE A  34      14.973 -22.551 -15.354  1.00  0.75           C  
ATOM    538  C   ILE A  34      13.989 -23.431 -14.568  1.00  0.75           C  
ATOM    539  O   ILE A  34      13.420 -22.992 -13.564  1.00  0.75           O  
ATOM    540  CB  ILE A  34      14.297 -21.226 -15.736  1.00  0.75           C  
ATOM    541  CG1 ILE A  34      14.157 -20.332 -14.501  1.00  0.75           C  
ATOM    542  CG2 ILE A  34      12.983 -21.490 -16.357  1.00  0.75           C  
ATOM    543  CD1 ILE A  34      13.796 -18.900 -14.828  1.00  0.75           C  
ATOM    544  H   ILE A  34      15.076 -23.076 -17.436  1.00  0.75           H  
ATOM    545  HA  ILE A  34      15.805 -22.313 -14.694  1.00  0.75           H  
ATOM    546  HB  ILE A  34      14.922 -20.697 -16.456  1.00  0.75           H  
ATOM    547 1HG1 ILE A  34      13.388 -20.741 -13.856  1.00  0.75           H  
ATOM    548 2HG1 ILE A  34      15.101 -20.333 -13.956  1.00  0.75           H  
ATOM    549 1HG2 ILE A  34      12.544 -20.570 -16.641  1.00  0.75           H  
ATOM    550 2HG2 ILE A  34      13.147 -22.075 -17.219  1.00  0.75           H  
ATOM    551 3HG2 ILE A  34      12.329 -22.019 -15.665  1.00  0.75           H  
ATOM    552 1HD1 ILE A  34      13.715 -18.325 -13.906  1.00  0.75           H  
ATOM    553 2HD1 ILE A  34      14.571 -18.466 -15.460  1.00  0.75           H  
ATOM    554 3HD1 ILE A  34      12.858 -18.872 -15.348  1.00  0.75           H  
ATOM    555  N   LYS A  35      13.800 -24.672 -15.034  1.00  0.74           N  
ATOM    556  CA  LYS A  35      12.901 -25.683 -14.484  1.00  0.74           C  
ATOM    557  C   LYS A  35      11.421 -25.393 -14.685  1.00  0.74           C  
ATOM    558  O   LYS A  35      10.599 -25.656 -13.799  1.00  0.74           O  
ATOM    559  CB  LYS A  35      13.173 -25.910 -12.995  1.00  0.74           C  
ATOM    560  CG  LYS A  35      14.640 -26.246 -12.658  1.00  0.74           C  
ATOM    561  CD  LYS A  35      15.079 -27.559 -13.300  1.00  0.74           C  
ATOM    562  CE  LYS A  35      16.512 -27.913 -12.909  1.00  0.74           C  
ATOM    563  NZ  LYS A  35      16.987 -29.162 -13.579  1.00  0.74           N  
ATOM    564  H   LYS A  35      14.323 -24.971 -15.852  1.00  0.74           H  
ATOM    565  HA  LYS A  35      13.114 -26.617 -15.007  1.00  0.74           H  
ATOM    566 1HB  LYS A  35      12.868 -25.046 -12.413  1.00  0.74           H  
ATOM    567 2HB  LYS A  35      12.568 -26.747 -12.654  1.00  0.74           H  
ATOM    568 1HG  LYS A  35      15.298 -25.450 -13.009  1.00  0.74           H  
ATOM    569 2HG  LYS A  35      14.750 -26.327 -11.578  1.00  0.74           H  
ATOM    570 1HD  LYS A  35      14.411 -28.364 -12.992  1.00  0.74           H  
ATOM    571 2HD  LYS A  35      15.025 -27.458 -14.390  1.00  0.74           H  
ATOM    572 1HE  LYS A  35      17.168 -27.088 -13.194  1.00  0.74           H  
ATOM    573 2HE  LYS A  35      16.564 -28.049 -11.829  1.00  0.74           H  
ATOM    574 1HZ  LYS A  35      17.937 -29.358 -13.298  1.00  0.74           H  
ATOM    575 2HZ  LYS A  35      16.391 -29.935 -13.316  1.00  0.74           H  
ATOM    576 3HZ  LYS A  35      16.951 -29.033 -14.583  1.00  0.74           H  
ATOM    577  N   GLY A  36      11.076 -24.872 -15.858  1.00  0.74           N  
ATOM    578  CA  GLY A  36       9.692 -24.660 -16.220  1.00  0.74           C  
ATOM    579  C   GLY A  36       9.247 -25.672 -17.277  1.00  0.74           C  
ATOM    580  O   GLY A  36       9.992 -26.592 -17.634  1.00  0.74           O  
ATOM    581  H   GLY A  36      11.783 -24.643 -16.549  1.00  0.74           H  
ATOM    582 1HA  GLY A  36       9.062 -24.750 -15.340  1.00  0.74           H  
ATOM    583 2HA  GLY A  36       9.568 -23.649 -16.607  1.00  0.74           H  
ATOM    584  N   VAL A  37       8.017 -25.495 -17.742  1.00  0.75           N  
ATOM    585  CA  VAL A  37       7.369 -26.337 -18.742  1.00  0.75           C  
ATOM    586  C   VAL A  37       6.706 -25.501 -19.832  1.00  0.75           C  
ATOM    587  O   VAL A  37       6.035 -24.510 -19.541  1.00  0.75           O  
ATOM    588  CB  VAL A  37       6.310 -27.249 -18.083  1.00  0.75           C  
ATOM    589  CG1 VAL A  37       5.595 -28.090 -19.136  1.00  0.75           C  
ATOM    590  CG2 VAL A  37       6.969 -28.156 -17.036  1.00  0.75           C  
ATOM    591  H   VAL A  37       7.510 -24.708 -17.357  1.00  0.75           H  
ATOM    592  HA  VAL A  37       8.130 -26.965 -19.206  1.00  0.75           H  
ATOM    593  HB  VAL A  37       5.556 -26.627 -17.607  1.00  0.75           H  
ATOM    594 1HG1 VAL A  37       4.844 -28.711 -18.650  1.00  0.75           H  
ATOM    595 2HG1 VAL A  37       5.103 -27.447 -19.861  1.00  0.75           H  
ATOM    596 3HG1 VAL A  37       6.316 -28.727 -19.646  1.00  0.75           H  
ATOM    597 1HG2 VAL A  37       6.208 -28.784 -16.574  1.00  0.75           H  
ATOM    598 2HG2 VAL A  37       7.716 -28.785 -17.521  1.00  0.75           H  
ATOM    599 3HG2 VAL A  37       7.447 -27.557 -16.268  1.00  0.75           H  
ATOM    600  N   CYS A  38       6.872 -25.893 -21.091  1.00  0.77           N  
ATOM    601  CA  CYS A  38       6.227 -25.147 -22.164  1.00  0.77           C  
ATOM    602  C   CYS A  38       4.811 -25.660 -22.404  1.00  0.77           C  
ATOM    603  O   CYS A  38       4.609 -26.703 -23.025  1.00  0.77           O  
ATOM    604  CB  CYS A  38       7.035 -25.271 -23.451  1.00  0.77           C  
ATOM    605  SG  CYS A  38       8.684 -24.566 -23.333  1.00  0.77           S  
ATOM    606  H   CYS A  38       7.436 -26.702 -21.307  1.00  0.77           H  
ATOM    607  HA  CYS A  38       6.176 -24.098 -21.881  1.00  0.77           H  
ATOM    608 1HB  CYS A  38       7.134 -26.322 -23.721  1.00  0.77           H  
ATOM    609 2HB  CYS A  38       6.511 -24.774 -24.261  1.00  0.77           H  
ATOM    610  N   ALA A  39       3.842 -24.949 -21.843  1.00  0.80           N  
ATOM    611  CA  ALA A  39       2.446 -25.334 -21.895  1.00  0.80           C  
ATOM    612  C   ALA A  39       1.830 -24.836 -23.203  1.00  0.80           C  
ATOM    613  O   ALA A  39       2.101 -23.713 -23.595  1.00  0.80           O  
ATOM    614  CB  ALA A  39       1.692 -24.742 -20.705  1.00  0.80           C  
ATOM    615  H   ALA A  39       4.096 -24.086 -21.372  1.00  0.80           H  
ATOM    616  HA  ALA A  39       2.399 -26.409 -21.822  1.00  0.80           H  
ATOM    617 1HB  ALA A  39       0.647 -25.042 -20.735  1.00  0.80           H  
ATOM    618 2HB  ALA A  39       2.143 -25.092 -19.776  1.00  0.80           H  
ATOM    619 3HB  ALA A  39       1.752 -23.647 -20.743  1.00  0.80           H  
ATOM    620  N   PRO A  40       0.952 -25.590 -23.876  1.00  0.83           N  
ATOM    621  CA  PRO A  40       0.175 -25.178 -25.046  1.00  0.83           C  
ATOM    622  C   PRO A  40      -0.755 -23.981 -24.821  1.00  0.83           C  
ATOM    623  O   PRO A  40      -1.230 -23.374 -25.778  1.00  0.83           O  
ATOM    624  CB  PRO A  40      -0.667 -26.419 -25.337  1.00  0.83           C  
ATOM    625  CG  PRO A  40       0.111 -27.568 -24.759  1.00  0.83           C  
ATOM    626  CD  PRO A  40       0.785 -27.016 -23.529  1.00  0.83           C  
ATOM    627  HA  PRO A  40       0.866 -24.968 -25.878  1.00  0.83           H  
ATOM    628 1HB  PRO A  40      -1.664 -26.308 -24.884  1.00  0.83           H  
ATOM    629 2HB  PRO A  40      -0.822 -26.514 -26.422  1.00  0.83           H  
ATOM    630 1HG  PRO A  40      -0.568 -28.405 -24.531  1.00  0.83           H  
ATOM    631 2HG  PRO A  40       0.834 -27.942 -25.500  1.00  0.83           H  
ATOM    632 1HD  PRO A  40       0.160 -27.142 -22.633  1.00  0.83           H  
ATOM    633 2HD  PRO A  40       1.756 -27.532 -23.459  1.00  0.83           H  
ATOM    634  N   ASP A  41      -1.068 -23.699 -23.559  1.00  0.85           N  
ATOM    635  CA  ASP A  41      -2.017 -22.663 -23.181  1.00  0.85           C  
ATOM    636  C   ASP A  41      -1.708 -22.154 -21.765  1.00  0.85           C  
ATOM    637  O   ASP A  41      -0.564 -22.187 -21.317  1.00  0.85           O  
ATOM    638  CB  ASP A  41      -3.443 -23.276 -23.276  1.00  0.85           C  
ATOM    639  CG  ASP A  41      -4.632 -22.299 -23.537  1.00  0.85           C  
ATOM    640  OD1 ASP A  41      -4.900 -21.499 -22.666  1.00  0.85           O  
ATOM    641  OD2 ASP A  41      -5.245 -22.382 -24.570  1.00  0.85           O  
ATOM    642  H   ASP A  41      -0.637 -24.227 -22.819  1.00  0.85           H  
ATOM    643  HA  ASP A  41      -1.929 -21.830 -23.880  1.00  0.85           H  
ATOM    644 1HB  ASP A  41      -3.451 -24.014 -24.079  1.00  0.85           H  
ATOM    645 2HB  ASP A  41      -3.650 -23.820 -22.352  1.00  0.85           H  
ATOM    646  N   ARG A  42      -2.730 -21.663 -21.076  1.00  0.86           N  
ATOM    647  CA  ARG A  42      -2.632 -21.099 -19.740  1.00  0.86           C  
ATOM    648  C   ARG A  42      -2.002 -22.045 -18.724  1.00  0.86           C  
ATOM    649  O   ARG A  42      -2.256 -23.251 -18.716  1.00  0.86           O  
ATOM    650  CB  ARG A  42      -4.027 -20.714 -19.293  1.00  0.86           C  
ATOM    651  CG  ARG A  42      -4.597 -19.485 -20.008  1.00  0.86           C  
ATOM    652  CD  ARG A  42      -6.042 -19.311 -19.750  1.00  0.86           C  
ATOM    653  NE  ARG A  42      -6.813 -20.314 -20.481  1.00  0.86           N  
ATOM    654  CZ  ARG A  42      -8.122 -20.584 -20.281  1.00  0.86           C  
ATOM    655  NH1 ARG A  42      -8.798 -19.934 -19.356  1.00  0.86           N  
ATOM    656  NH2 ARG A  42      -8.729 -21.502 -21.016  1.00  0.86           N  
ATOM    657  H   ARG A  42      -3.647 -21.638 -21.517  1.00  0.86           H  
ATOM    658  HA  ARG A  42      -2.027 -20.200 -19.795  1.00  0.86           H  
ATOM    659 1HB  ARG A  42      -4.706 -21.545 -19.480  1.00  0.86           H  
ATOM    660 2HB  ARG A  42      -4.028 -20.521 -18.219  1.00  0.86           H  
ATOM    661 1HG  ARG A  42      -4.078 -18.592 -19.668  1.00  0.86           H  
ATOM    662 2HG  ARG A  42      -4.457 -19.599 -21.085  1.00  0.86           H  
ATOM    663 1HD  ARG A  42      -6.246 -19.430 -18.687  1.00  0.86           H  
ATOM    664 2HD  ARG A  42      -6.362 -18.325 -20.079  1.00  0.86           H  
ATOM    665  HE  ARG A  42      -6.309 -20.831 -21.236  1.00  0.86           H  
ATOM    666 1HH1 ARG A  42      -8.338 -19.232 -18.794  1.00  0.86           H  
ATOM    667 2HH1 ARG A  42      -9.776 -20.137 -19.209  1.00  0.86           H  
ATOM    668 1HH2 ARG A  42      -8.212 -22.004 -21.731  1.00  0.86           H  
ATOM    669 2HH2 ARG A  42      -9.705 -21.702 -20.867  1.00  0.86           H  
ATOM    670  N   CYS A  43      -1.179 -21.471 -17.856  1.00  0.85           N  
ATOM    671  CA  CYS A  43      -0.486 -22.226 -16.821  1.00  0.85           C  
ATOM    672  C   CYS A  43      -1.486 -22.799 -15.818  1.00  0.85           C  
ATOM    673  O   CYS A  43      -2.463 -22.131 -15.478  1.00  0.85           O  
ATOM    674  CB  CYS A  43       0.513 -21.327 -16.087  1.00  0.85           C  
ATOM    675  SG  CYS A  43       1.857 -20.677 -17.130  1.00  0.85           S  
ATOM    676  H   CYS A  43      -1.017 -20.479 -17.921  1.00  0.85           H  
ATOM    677  HA  CYS A  43       0.050 -23.033 -17.309  1.00  0.85           H  
ATOM    678 1HB  CYS A  43      -0.015 -20.478 -15.653  1.00  0.85           H  
ATOM    679 2HB  CYS A  43       0.963 -21.880 -15.260  1.00  0.85           H  
ATOM    680  N   PRO A  44      -1.295 -24.047 -15.346  1.00  0.85           N  
ATOM    681  CA  PRO A  44      -2.137 -24.729 -14.375  1.00  0.85           C  
ATOM    682  C   PRO A  44      -1.987 -24.088 -13.001  1.00  0.85           C  
ATOM    683  O   PRO A  44      -0.990 -23.426 -12.734  1.00  0.85           O  
ATOM    684  CB  PRO A  44      -1.611 -26.168 -14.418  1.00  0.85           C  
ATOM    685  CG  PRO A  44      -0.175 -26.037 -14.852  1.00  0.85           C  
ATOM    686  CD  PRO A  44      -0.150 -24.863 -15.816  1.00  0.85           C  
ATOM    687  HA  PRO A  44      -3.183 -24.682 -14.712  1.00  0.85           H  
ATOM    688 1HB  PRO A  44      -1.712 -26.635 -13.429  1.00  0.85           H  
ATOM    689 2HB  PRO A  44      -2.215 -26.765 -15.119  1.00  0.85           H  
ATOM    690 1HG  PRO A  44       0.441 -25.866 -13.971  1.00  0.85           H  
ATOM    691 2HG  PRO A  44       0.179 -26.974 -15.309  1.00  0.85           H  
ATOM    692 1HD  PRO A  44       0.805 -24.334 -15.699  1.00  0.85           H  
ATOM    693 2HD  PRO A  44      -0.318 -25.215 -16.849  1.00  0.85           H  
ATOM    694  N   ARG A  45      -2.964 -24.322 -12.127  1.00  0.86           N  
ATOM    695  CA  ARG A  45      -3.041 -23.757 -10.769  1.00  0.86           C  
ATOM    696  C   ARG A  45      -1.753 -23.671  -9.939  1.00  0.86           C  
ATOM    697  O   ARG A  45      -1.558 -22.702  -9.199  1.00  0.86           O  
ATOM    698  CB  ARG A  45      -4.043 -24.562  -9.956  1.00  0.86           C  
ATOM    699  CG  ARG A  45      -4.264 -24.079  -8.529  1.00  0.86           C  
ATOM    700  CD  ARG A  45      -5.299 -24.897  -7.829  1.00  0.86           C  
ATOM    701  NE  ARG A  45      -5.481 -24.485  -6.443  1.00  0.86           N  
ATOM    702  CZ  ARG A  45      -6.350 -25.054  -5.581  1.00  0.86           C  
ATOM    703  NH1 ARG A  45      -7.110 -26.052  -5.975  1.00  0.86           N  
ATOM    704  NH2 ARG A  45      -6.436 -24.609  -4.339  1.00  0.86           N  
ATOM    705  H   ARG A  45      -3.735 -24.903 -12.430  1.00  0.86           H  
ATOM    706  HA  ARG A  45      -3.428 -22.741 -10.875  1.00  0.86           H  
ATOM    707 1HB  ARG A  45      -5.007 -24.560 -10.459  1.00  0.86           H  
ATOM    708 2HB  ARG A  45      -3.706 -25.598  -9.896  1.00  0.86           H  
ATOM    709 1HG  ARG A  45      -3.328 -24.162  -7.971  1.00  0.86           H  
ATOM    710 2HG  ARG A  45      -4.592 -23.040  -8.541  1.00  0.86           H  
ATOM    711 1HD  ARG A  45      -6.254 -24.795  -8.344  1.00  0.86           H  
ATOM    712 2HD  ARG A  45      -4.992 -25.943  -7.836  1.00  0.86           H  
ATOM    713  HE  ARG A  45      -4.910 -23.723  -6.102  1.00  0.86           H  
ATOM    714 1HH1 ARG A  45      -7.045 -26.394  -6.923  1.00  0.86           H  
ATOM    715 2HH1 ARG A  45      -7.759 -26.477  -5.329  1.00  0.86           H  
ATOM    716 1HH2 ARG A  45      -5.851 -23.843  -4.035  1.00  0.86           H  
ATOM    717 2HH2 ARG A  45      -7.085 -25.036  -3.695  1.00  0.86           H  
ATOM    718  N   ASN A  46      -0.888 -24.676 -10.027  1.00  0.89           N  
ATOM    719  CA  ASN A  46       0.309 -24.717  -9.189  1.00  0.89           C  
ATOM    720  C   ASN A  46       1.566 -24.165  -9.874  1.00  0.89           C  
ATOM    721  O   ASN A  46       2.679 -24.325  -9.360  1.00  0.89           O  
ATOM    722  CB  ASN A  46       0.546 -26.136  -8.721  1.00  0.89           C  
ATOM    723  CG  ASN A  46      -0.528 -26.607  -7.765  1.00  0.89           C  
ATOM    724  OD1 ASN A  46      -1.008 -25.845  -6.917  1.00  0.89           O  
ATOM    725  ND2 ASN A  46      -0.912 -27.854  -7.889  1.00  0.89           N  
ATOM    726  H   ASN A  46      -1.069 -25.426 -10.677  1.00  0.89           H  
ATOM    727  HA  ASN A  46       0.132 -24.093  -8.311  1.00  0.89           H  
ATOM    728 1HB  ASN A  46       0.571 -26.802  -9.585  1.00  0.89           H  
ATOM    729 2HB  ASN A  46       1.516 -26.197  -8.227  1.00  0.89           H  
ATOM    730 1HD2 ASN A  46      -1.618 -28.223  -7.283  1.00  0.89           H  
ATOM    731 2HD2 ASN A  46      -0.497 -28.439  -8.586  1.00  0.89           H  
ATOM    732  N   MET A  47       1.390 -23.533 -11.033  1.00  0.95           N  
ATOM    733  CA  MET A  47       2.511 -22.982 -11.784  1.00  0.95           C  
ATOM    734  C   MET A  47       2.243 -21.531 -12.183  1.00  0.95           C  
ATOM    735  O   MET A  47       1.092 -21.090 -12.219  1.00  0.95           O  
ATOM    736  CB  MET A  47       2.767 -23.830 -13.024  1.00  0.95           C  
ATOM    737  CG  MET A  47       3.065 -25.315 -12.758  1.00  0.95           C  
ATOM    738  SD  MET A  47       3.468 -26.235 -14.249  1.00  0.95           S  
ATOM    739  CE  MET A  47       5.117 -25.673 -14.480  1.00  0.95           C  
ATOM    740  H   MET A  47       0.453 -23.441 -11.428  1.00  0.95           H  
ATOM    741  HA  MET A  47       3.391 -22.982 -11.151  1.00  0.95           H  
ATOM    742 1HB  MET A  47       1.905 -23.764 -13.679  1.00  0.95           H  
ATOM    743 2HB  MET A  47       3.618 -23.420 -13.556  1.00  0.95           H  
ATOM    744 1HG  MET A  47       3.889 -25.398 -12.090  1.00  0.95           H  
ATOM    745 2HG  MET A  47       2.206 -25.783 -12.288  1.00  0.95           H  
ATOM    746 1HE  MET A  47       5.539 -26.107 -15.370  1.00  0.95           H  
ATOM    747 2HE  MET A  47       5.092 -24.619 -14.570  1.00  0.95           H  
ATOM    748 3HE  MET A  47       5.720 -25.946 -13.628  1.00  0.95           H  
ATOM    749  N   ARG A  48       3.294 -20.783 -12.497  1.00  1.03           N  
ATOM    750  CA  ARG A  48       3.112 -19.396 -12.914  1.00  1.03           C  
ATOM    751  C   ARG A  48       3.867 -19.100 -14.192  1.00  1.03           C  
ATOM    752  O   ARG A  48       4.893 -19.708 -14.477  1.00  1.03           O  
ATOM    753  CB  ARG A  48       3.574 -18.449 -11.811  1.00  1.03           C  
ATOM    754  CG  ARG A  48       2.766 -18.553 -10.503  1.00  1.03           C  
ATOM    755  CD  ARG A  48       1.376 -18.034 -10.669  1.00  1.03           C  
ATOM    756  NE  ARG A  48       0.627 -18.074  -9.426  1.00  1.03           N  
ATOM    757  CZ  ARG A  48      -0.123 -19.125  -9.003  1.00  1.03           C  
ATOM    758  NH1 ARG A  48      -0.232 -20.222  -9.731  1.00  1.03           N  
ATOM    759  NH2 ARG A  48      -0.757 -19.046  -7.843  1.00  1.03           N  
ATOM    760  H   ARG A  48       4.223 -21.180 -12.408  1.00  1.03           H  
ATOM    761  HA  ARG A  48       2.052 -19.222 -13.099  1.00  1.03           H  
ATOM    762 1HB  ARG A  48       4.617 -18.659 -11.570  1.00  1.03           H  
ATOM    763 2HB  ARG A  48       3.519 -17.419 -12.166  1.00  1.03           H  
ATOM    764 1HG  ARG A  48       2.711 -19.587 -10.164  1.00  1.03           H  
ATOM    765 2HG  ARG A  48       3.251 -17.957  -9.734  1.00  1.03           H  
ATOM    766 1HD  ARG A  48       1.413 -17.001 -11.012  1.00  1.03           H  
ATOM    767 2HD  ARG A  48       0.846 -18.638 -11.404  1.00  1.03           H  
ATOM    768  HE  ARG A  48       0.674 -17.264  -8.826  1.00  1.03           H  
ATOM    769 1HH1 ARG A  48       0.250 -20.320 -10.633  1.00  1.03           H  
ATOM    770 2HH1 ARG A  48      -0.803 -21.012  -9.400  1.00  1.03           H  
ATOM    771 1HH2 ARG A  48      -0.675 -18.213  -7.282  1.00  1.03           H  
ATOM    772 2HH2 ARG A  48      -1.314 -19.821  -7.516  1.00  1.03           H  
ATOM    773  N   GLN A  49       3.355 -18.163 -14.980  1.00  1.10           N  
ATOM    774  CA  GLN A  49       4.019 -17.821 -16.229  1.00  1.10           C  
ATOM    775  C   GLN A  49       5.299 -17.037 -16.017  1.00  1.10           C  
ATOM    776  O   GLN A  49       5.313 -16.035 -15.301  1.00  1.10           O  
ATOM    777  CB  GLN A  49       3.076 -17.011 -17.117  1.00  1.10           C  
ATOM    778  CG  GLN A  49       3.639 -16.687 -18.494  1.00  1.10           C  
ATOM    779  CD  GLN A  49       2.638 -15.935 -19.372  1.00  1.10           C  
ATOM    780  OE1 GLN A  49       1.509 -15.605 -18.944  1.00  1.10           O  
ATOM    781  NE2 GLN A  49       3.032 -15.671 -20.613  1.00  1.10           N  
ATOM    782  H   GLN A  49       2.504 -17.687 -14.720  1.00  1.10           H  
ATOM    783  HA  GLN A  49       4.275 -18.741 -16.749  1.00  1.10           H  
ATOM    784 1HB  GLN A  49       2.149 -17.565 -17.257  1.00  1.10           H  
ATOM    785 2HB  GLN A  49       2.829 -16.074 -16.624  1.00  1.10           H  
ATOM    786 1HG  GLN A  49       4.521 -16.059 -18.377  1.00  1.10           H  
ATOM    787 2HG  GLN A  49       3.913 -17.622 -18.996  1.00  1.10           H  
ATOM    788 1HE2 GLN A  49       2.433 -15.179 -21.244  1.00  1.10           H  
ATOM    789 2HE2 GLN A  49       3.944 -15.969 -20.922  1.00  1.10           H  
ATOM    790  N   ILE A  50       6.364 -17.494 -16.667  1.00  1.15           N  
ATOM    791  CA  ILE A  50       7.659 -16.829 -16.632  1.00  1.15           C  
ATOM    792  C   ILE A  50       8.149 -16.401 -18.028  1.00  1.15           C  
ATOM    793  O   ILE A  50       9.160 -15.695 -18.157  1.00  1.15           O  
ATOM    794  CB  ILE A  50       8.689 -17.706 -15.921  1.00  1.15           C  
ATOM    795  CG1 ILE A  50       8.858 -18.986 -16.637  1.00  1.15           C  
ATOM    796  CG2 ILE A  50       8.254 -17.986 -14.476  1.00  1.15           C  
ATOM    797  CD1 ILE A  50      10.002 -19.713 -16.133  1.00  1.15           C  
ATOM    798  H   ILE A  50       6.264 -18.352 -17.200  1.00  1.15           H  
ATOM    799  HA  ILE A  50       7.552 -15.925 -16.035  1.00  1.15           H  
ATOM    800  HB  ILE A  50       9.651 -17.195 -15.918  1.00  1.15           H  
ATOM    801 1HG1 ILE A  50       7.965 -19.598 -16.489  1.00  1.15           H  
ATOM    802 2HG1 ILE A  50       8.979 -18.806 -17.700  1.00  1.15           H  
ATOM    803 1HG2 ILE A  50       9.006 -18.598 -13.984  1.00  1.15           H  
ATOM    804 2HG2 ILE A  50       8.145 -17.042 -13.942  1.00  1.15           H  
ATOM    805 3HG2 ILE A  50       7.300 -18.516 -14.475  1.00  1.15           H  
ATOM    806 1HD1 ILE A  50      10.113 -20.654 -16.642  1.00  1.15           H  
ATOM    807 2HD1 ILE A  50      10.866 -19.103 -16.296  1.00  1.15           H  
ATOM    808 3HD1 ILE A  50       9.880 -19.885 -15.086  1.00  1.15           H  
ATOM    809  N   GLY A  51       7.410 -16.800 -19.065  1.00  1.19           N  
ATOM    810  CA  GLY A  51       7.741 -16.375 -20.429  1.00  1.19           C  
ATOM    811  C   GLY A  51       7.004 -17.142 -21.520  1.00  1.19           C  
ATOM    812  O   GLY A  51       5.919 -17.681 -21.294  1.00  1.19           O  
ATOM    813  H   GLY A  51       6.646 -17.447 -18.891  1.00  1.19           H  
ATOM    814 1HA  GLY A  51       7.495 -15.318 -20.527  1.00  1.19           H  
ATOM    815 2HA  GLY A  51       8.803 -16.436 -20.595  1.00  1.19           H  
ATOM    816  N   THR A  52       7.564 -17.117 -22.725  1.00  1.20           N  
ATOM    817  CA  THR A  52       6.992 -17.759 -23.912  1.00  1.20           C  
ATOM    818  C   THR A  52       8.018 -18.653 -24.602  1.00  1.20           C  
ATOM    819  O   THR A  52       9.089 -18.195 -24.987  1.00  1.20           O  
ATOM    820  CB  THR A  52       6.498 -16.691 -24.912  1.00  1.20           C  
ATOM    821  OG1 THR A  52       5.490 -15.889 -24.288  1.00  1.20           O  
ATOM    822  CG2 THR A  52       5.929 -17.336 -26.167  1.00  1.20           C  
ATOM    823  H   THR A  52       8.467 -16.653 -22.810  1.00  1.20           H  
ATOM    824  HA  THR A  52       6.148 -18.380 -23.611  1.00  1.20           H  
ATOM    825  HB  THR A  52       7.338 -16.051 -25.189  1.00  1.20           H  
ATOM    826  HG1 THR A  52       4.721 -16.443 -24.105  1.00  1.20           H  
ATOM    827 1HG2 THR A  52       5.593 -16.561 -26.853  1.00  1.20           H  
ATOM    828 2HG2 THR A  52       6.689 -17.942 -26.656  1.00  1.20           H  
ATOM    829 3HG2 THR A  52       5.088 -17.960 -25.892  1.00  1.20           H  
ATOM    830  N   CYS A  53       7.672 -19.903 -24.881  1.00  1.19           N  
ATOM    831  CA  CYS A  53       8.631 -20.807 -25.521  1.00  1.19           C  
ATOM    832  C   CYS A  53       8.662 -20.673 -27.049  1.00  1.19           C  
ATOM    833  O   CYS A  53       8.336 -21.597 -27.793  1.00  1.19           O  
ATOM    834  CB  CYS A  53       8.302 -22.229 -25.172  1.00  1.19           C  
ATOM    835  SG  CYS A  53       8.373 -22.564 -23.442  1.00  1.19           S  
ATOM    836  H   CYS A  53       6.764 -20.247 -24.603  1.00  1.19           H  
ATOM    837  HA  CYS A  53       9.620 -20.577 -25.130  1.00  1.19           H  
ATOM    838 1HB  CYS A  53       7.337 -22.470 -25.533  1.00  1.19           H  
ATOM    839 2HB  CYS A  53       9.009 -22.876 -25.664  1.00  1.19           H  
ATOM    840  N   PHE A  54       9.024 -19.482 -27.483  1.00  1.17           N  
ATOM    841  CA  PHE A  54       9.215 -19.002 -28.859  1.00  1.17           C  
ATOM    842  C   PHE A  54       8.082 -19.146 -29.896  1.00  1.17           C  
ATOM    843  O   PHE A  54       7.787 -18.178 -30.597  1.00  1.17           O  
ATOM    844  CB  PHE A  54      10.431 -19.706 -29.464  1.00  1.17           C  
ATOM    845  CG  PHE A  54      10.774 -19.260 -30.845  1.00  1.17           C  
ATOM    846  CD1 PHE A  54      11.449 -18.069 -31.046  1.00  1.17           C  
ATOM    847  CD2 PHE A  54      10.428 -20.026 -31.948  1.00  1.17           C  
ATOM    848  CE1 PHE A  54      11.773 -17.647 -32.324  1.00  1.17           C  
ATOM    849  CE2 PHE A  54      10.747 -19.610 -33.223  1.00  1.17           C  
ATOM    850  CZ  PHE A  54      11.422 -18.418 -33.412  1.00  1.17           C  
ATOM    851  H   PHE A  54       9.245 -18.823 -26.736  1.00  1.17           H  
ATOM    852  HA  PHE A  54       9.448 -17.938 -28.778  1.00  1.17           H  
ATOM    853 1HB  PHE A  54      11.296 -19.535 -28.835  1.00  1.17           H  
ATOM    854 2HB  PHE A  54      10.255 -20.781 -29.488  1.00  1.17           H  
ATOM    855  HD1 PHE A  54      11.723 -17.464 -30.178  1.00  1.17           H  
ATOM    856  HD2 PHE A  54       9.895 -20.965 -31.797  1.00  1.17           H  
ATOM    857  HE1 PHE A  54      12.305 -16.707 -32.469  1.00  1.17           H  
ATOM    858  HE2 PHE A  54      10.468 -20.221 -34.081  1.00  1.17           H  
ATOM    859  HZ  PHE A  54      11.676 -18.089 -34.419  1.00  1.17           H  
ATOM    860  N   GLY A  55       7.431 -20.310 -30.010  1.00  1.13           N  
ATOM    861  CA  GLY A  55       6.363 -20.413 -31.012  1.00  1.13           C  
ATOM    862  C   GLY A  55       4.970 -20.379 -30.381  1.00  1.13           C  
ATOM    863  O   GLY A  55       4.756 -21.046 -29.383  1.00  1.13           O  
ATOM    864  H   GLY A  55       7.688 -21.081 -29.402  1.00  1.13           H  
ATOM    865 1HA  GLY A  55       6.496 -19.618 -31.736  1.00  1.13           H  
ATOM    866 2HA  GLY A  55       6.485 -21.348 -31.557  1.00  1.13           H  
ATOM    867  N   PRO A  56       3.970 -19.739 -30.999  1.00  1.06           N  
ATOM    868  CA  PRO A  56       2.605 -19.665 -30.518  1.00  1.06           C  
ATOM    869  C   PRO A  56       1.736 -20.897 -30.811  1.00  1.06           C  
ATOM    870  O   PRO A  56       1.995 -21.629 -31.768  1.00  1.06           O  
ATOM    871  CB  PRO A  56       2.074 -18.452 -31.282  1.00  1.06           C  
ATOM    872  CG  PRO A  56       2.822 -18.489 -32.598  1.00  1.06           C  
ATOM    873  CD  PRO A  56       4.215 -18.989 -32.242  1.00  1.06           C  
ATOM    874  HA  PRO A  56       2.663 -19.457 -29.444  1.00  1.06           H  
ATOM    875 1HB  PRO A  56       0.984 -18.537 -31.408  1.00  1.06           H  
ATOM    876 2HB  PRO A  56       2.261 -17.530 -30.709  1.00  1.06           H  
ATOM    877 1HG  PRO A  56       2.301 -19.155 -33.304  1.00  1.06           H  
ATOM    878 2HG  PRO A  56       2.832 -17.489 -33.057  1.00  1.06           H  
ATOM    879 1HD  PRO A  56       4.592 -19.651 -33.037  1.00  1.06           H  
ATOM    880 2HD  PRO A  56       4.877 -18.124 -32.055  1.00  1.06           H  
ATOM    881  N   PRO A  57       0.678 -21.094 -30.009  1.00  0.98           N  
ATOM    882  CA  PRO A  57       0.426 -20.525 -28.695  1.00  0.98           C  
ATOM    883  C   PRO A  57       1.313 -21.287 -27.736  1.00  0.98           C  
ATOM    884  O   PRO A  57       1.463 -22.496 -27.904  1.00  0.98           O  
ATOM    885  CB  PRO A  57      -1.051 -20.842 -28.466  1.00  0.98           C  
ATOM    886  CG  PRO A  57      -1.281 -22.111 -29.271  1.00  0.98           C  
ATOM    887  CD  PRO A  57      -0.362 -21.983 -30.491  1.00  0.98           C  
ATOM    888  HA  PRO A  57       0.612 -19.444 -28.673  1.00  0.98           H  
ATOM    889 1HB  PRO A  57      -1.243 -20.994 -27.386  1.00  0.98           H  
ATOM    890 2HB  PRO A  57      -1.676 -20.001 -28.792  1.00  0.98           H  
ATOM    891 1HG  PRO A  57      -1.042 -22.989 -28.645  1.00  0.98           H  
ATOM    892 2HG  PRO A  57      -2.342 -22.200 -29.543  1.00  0.98           H  
ATOM    893 1HD  PRO A  57       0.074 -22.957 -30.755  1.00  0.98           H  
ATOM    894 2HD  PRO A  57      -0.888 -21.524 -31.340  1.00  0.98           H  
ATOM    895  N   VAL A  58       1.884 -20.634 -26.743  1.00  0.90           N  
ATOM    896  CA  VAL A  58       2.621 -21.408 -25.757  1.00  0.90           C  
ATOM    897  C   VAL A  58       2.946 -20.522 -24.570  1.00  0.90           C  
ATOM    898  O   VAL A  58       3.130 -19.314 -24.747  1.00  0.90           O  
ATOM    899  CB  VAL A  58       3.946 -21.940 -26.335  1.00  0.90           C  
ATOM    900  CG1 VAL A  58       4.879 -20.774 -26.520  1.00  0.90           C  
ATOM    901  CG2 VAL A  58       4.538 -23.062 -25.454  1.00  0.90           C  
ATOM    902  H   VAL A  58       1.778 -19.638 -26.635  1.00  0.90           H  
ATOM    903  HA  VAL A  58       1.998 -22.239 -25.437  1.00  0.90           H  
ATOM    904  HB  VAL A  58       3.766 -22.352 -27.323  1.00  0.90           H  
ATOM    905 1HG1 VAL A  58       5.803 -21.117 -26.971  1.00  0.90           H  
ATOM    906 2HG1 VAL A  58       4.415 -20.035 -27.168  1.00  0.90           H  
ATOM    907 3HG1 VAL A  58       5.071 -20.336 -25.555  1.00  0.90           H  
ATOM    908 1HG2 VAL A  58       5.435 -23.428 -25.921  1.00  0.90           H  
ATOM    909 2HG2 VAL A  58       4.772 -22.714 -24.457  1.00  0.90           H  
ATOM    910 3HG2 VAL A  58       3.820 -23.877 -25.391  1.00  0.90           H  
ATOM    911  N   LYS A  59       3.069 -21.102 -23.391  1.00  0.83           N  
ATOM    912  CA  LYS A  59       3.576 -20.346 -22.257  1.00  0.83           C  
ATOM    913  C   LYS A  59       4.629 -21.136 -21.504  1.00  0.83           C  
ATOM    914  O   LYS A  59       4.496 -22.341 -21.316  1.00  0.83           O  
ATOM    915  CB  LYS A  59       2.472 -19.950 -21.287  1.00  0.83           C  
ATOM    916  CG  LYS A  59       1.447 -19.004 -21.831  1.00  0.83           C  
ATOM    917  CD  LYS A  59       0.578 -18.488 -20.719  1.00  0.83           C  
ATOM    918  CE  LYS A  59      -0.396 -17.435 -21.229  1.00  0.83           C  
ATOM    919  NZ  LYS A  59      -0.938 -16.588 -20.116  1.00  0.83           N  
ATOM    920  H   LYS A  59       2.835 -22.088 -23.304  1.00  0.83           H  
ATOM    921  HA  LYS A  59       4.052 -19.437 -22.624  1.00  0.83           H  
ATOM    922 1HB  LYS A  59       1.944 -20.850 -20.954  1.00  0.83           H  
ATOM    923 2HB  LYS A  59       2.917 -19.496 -20.400  1.00  0.83           H  
ATOM    924 1HG  LYS A  59       1.945 -18.169 -22.325  1.00  0.83           H  
ATOM    925 2HG  LYS A  59       0.823 -19.525 -22.558  1.00  0.83           H  
ATOM    926 1HD  LYS A  59       0.017 -19.329 -20.327  1.00  0.83           H  
ATOM    927 2HD  LYS A  59       1.179 -18.107 -19.919  1.00  0.83           H  
ATOM    928 1HE  LYS A  59       0.107 -16.795 -21.950  1.00  0.83           H  
ATOM    929 2HE  LYS A  59      -1.228 -17.941 -21.722  1.00  0.83           H  
ATOM    930 1HZ  LYS A  59      -1.578 -15.901 -20.484  1.00  0.83           H  
ATOM    931 2HZ  LYS A  59      -1.403 -17.146 -19.427  1.00  0.83           H  
ATOM    932 3HZ  LYS A  59      -0.128 -16.107 -19.674  1.00  0.83           H  
ATOM    933  N   CYS A  60       5.662 -20.456 -21.028  1.00  0.80           N  
ATOM    934  CA  CYS A  60       6.610 -21.131 -20.159  1.00  0.80           C  
ATOM    935  C   CYS A  60       6.139 -20.918 -18.747  1.00  0.80           C  
ATOM    936  O   CYS A  60       6.061 -19.770 -18.278  1.00  0.80           O  
ATOM    937  CB  CYS A  60       8.033 -20.626 -20.270  1.00  0.80           C  
ATOM    938  SG  CYS A  60       9.164 -21.517 -19.147  1.00  0.80           S  
ATOM    939  H   CYS A  60       5.754 -19.467 -21.225  1.00  0.80           H  
ATOM    940  HA  CYS A  60       6.608 -22.197 -20.377  1.00  0.80           H  
ATOM    941 1HB  CYS A  60       8.397 -20.717 -21.280  1.00  0.80           H  
ATOM    942 2HB  CYS A  60       8.064 -19.575 -20.008  1.00  0.80           H  
ATOM    943  N   CYS A  61       5.792 -22.015 -18.099  1.00  0.83           N  
ATOM    944  CA  CYS A  61       5.244 -21.989 -16.767  1.00  0.83           C  
ATOM    945  C   CYS A  61       6.258 -22.562 -15.796  1.00  0.83           C  
ATOM    946  O   CYS A  61       6.998 -23.473 -16.153  1.00  0.83           O  
ATOM    947  CB  CYS A  61       3.984 -22.839 -16.755  1.00  0.83           C  
ATOM    948  SG  CYS A  61       2.745 -22.309 -17.948  1.00  0.83           S  
ATOM    949  H   CYS A  61       5.888 -22.910 -18.576  1.00  0.83           H  
ATOM    950  HA  CYS A  61       5.013 -20.968 -16.497  1.00  0.83           H  
ATOM    951 1HB  CYS A  61       4.242 -23.878 -16.974  1.00  0.83           H  
ATOM    952 2HB  CYS A  61       3.538 -22.807 -15.772  1.00  0.83           H  
ATOM    953  N   ARG A  62       6.257 -22.117 -14.549  1.00  0.92           N  
ATOM    954  CA  ARG A  62       7.166 -22.697 -13.558  1.00  0.92           C  
ATOM    955  C   ARG A  62       6.469 -22.928 -12.230  1.00  0.92           C  
ATOM    956  O   ARG A  62       5.637 -22.128 -11.804  1.00  0.92           O  
ATOM    957  CB  ARG A  62       8.378 -21.812 -13.382  1.00  0.92           C  
ATOM    958  CG  ARG A  62       9.459 -22.318 -12.459  1.00  0.92           C  
ATOM    959  CD  ARG A  62      10.608 -21.384 -12.448  1.00  0.92           C  
ATOM    960  NE  ARG A  62      11.720 -21.890 -11.685  1.00  0.92           N  
ATOM    961  CZ  ARG A  62      11.888 -21.743 -10.357  1.00  0.92           C  
ATOM    962  NH1 ARG A  62      10.980 -21.114  -9.638  1.00  0.92           N  
ATOM    963  NH2 ARG A  62      12.967 -22.233  -9.771  1.00  0.92           N  
ATOM    964  H   ARG A  62       5.656 -21.335 -14.312  1.00  0.92           H  
ATOM    965  HA  ARG A  62       7.508 -23.663 -13.921  1.00  0.92           H  
ATOM    966 1HB  ARG A  62       8.837 -21.702 -14.350  1.00  0.92           H  
ATOM    967 2HB  ARG A  62       8.069 -20.826 -13.040  1.00  0.92           H  
ATOM    968 1HG  ARG A  62       9.072 -22.401 -11.440  1.00  0.92           H  
ATOM    969 2HG  ARG A  62       9.812 -23.293 -12.800  1.00  0.92           H  
ATOM    970 1HD  ARG A  62      10.952 -21.241 -13.470  1.00  0.92           H  
ATOM    971 2HD  ARG A  62      10.307 -20.428 -12.027  1.00  0.92           H  
ATOM    972  HE  ARG A  62      12.447 -22.382 -12.220  1.00  0.92           H  
ATOM    973 1HH1 ARG A  62      10.148 -20.747 -10.081  1.00  0.92           H  
ATOM    974 2HH1 ARG A  62      11.106 -21.010  -8.643  1.00  0.92           H  
ATOM    975 1HH2 ARG A  62      13.670 -22.715 -10.317  1.00  0.92           H  
ATOM    976 2HH2 ARG A  62      13.092 -22.123  -8.778  1.00  0.92           H  
ATOM    977  N   LYS A  63       6.755 -24.056 -11.591  1.00  1.06           N  
ATOM    978  CA  LYS A  63       6.098 -24.369 -10.327  1.00  1.06           C  
ATOM    979  C   LYS A  63       6.324 -23.270  -9.311  1.00  1.06           C  
ATOM    980  O   LYS A  63       7.457 -22.810  -9.134  1.00  1.06           O  
ATOM    981  CB  LYS A  63       6.596 -25.705  -9.788  1.00  1.06           C  
ATOM    982  CG  LYS A  63       6.170 -26.905 -10.628  1.00  1.06           C  
ATOM    983  CD  LYS A  63       6.664 -28.212 -10.041  1.00  1.06           C  
ATOM    984  CE  LYS A  63       6.243 -29.395 -10.905  1.00  1.06           C  
ATOM    985  NZ  LYS A  63       6.738 -30.689 -10.354  1.00  1.06           N  
ATOM    986  H   LYS A  63       7.438 -24.697 -11.975  1.00  1.06           H  
ATOM    987  HA  LYS A  63       5.030 -24.440 -10.484  1.00  1.06           H  
ATOM    988 1HB  LYS A  63       7.685 -25.695  -9.736  1.00  1.06           H  
ATOM    989 2HB  LYS A  63       6.217 -25.848  -8.775  1.00  1.06           H  
ATOM    990 1HG  LYS A  63       5.081 -26.934 -10.689  1.00  1.06           H  
ATOM    991 2HG  LYS A  63       6.571 -26.802 -11.630  1.00  1.06           H  
ATOM    992 1HD  LYS A  63       7.753 -28.192  -9.971  1.00  1.06           H  
ATOM    993 2HD  LYS A  63       6.255 -28.341  -9.039  1.00  1.06           H  
ATOM    994 1HE  LYS A  63       5.156 -29.426 -10.961  1.00  1.06           H  
ATOM    995 2HE  LYS A  63       6.645 -29.262 -11.910  1.00  1.06           H  
ATOM    996 1HZ  LYS A  63       6.441 -31.447 -10.952  1.00  1.06           H  
ATOM    997 2HZ  LYS A  63       7.748 -30.673 -10.308  1.00  1.06           H  
ATOM    998 3HZ  LYS A  63       6.362 -30.826  -9.427  1.00  1.06           H  
ATOM    999  N   LYS A  64       5.238 -22.870  -8.654  1.00  1.25           N  
ATOM   1000  CA  LYS A  64       5.267 -21.818  -7.646  1.00  1.25           C  
ATOM   1001  C   LYS A  64       3.938 -21.749  -6.900  1.00  1.25           C  
ATOM   1002  O   LYS A  64       3.625 -22.630  -6.099  1.00  1.25           O  
ATOM   1003  OXT LYS A  64       3.206 -20.771  -7.047  1.00  1.25           O  
ATOM   1004  CB  LYS A  64       5.591 -20.461  -8.291  1.00  1.25           C  
ATOM   1005  CG  LYS A  64       5.753 -19.303  -7.303  1.00  1.25           C  
ATOM   1006  CD  LYS A  64       6.220 -18.027  -8.011  1.00  1.25           C  
ATOM   1007  CE  LYS A  64       6.392 -16.873  -7.026  1.00  1.25           C  
ATOM   1008  NZ  LYS A  64       6.861 -15.629  -7.700  1.00  1.25           N  
ATOM   1009  H   LYS A  64       4.351 -23.322  -8.883  1.00  1.25           H  
ATOM   1010  HA  LYS A  64       6.046 -22.055  -6.923  1.00  1.25           H  
ATOM   1011 1HB  LYS A  64       6.513 -20.527  -8.865  1.00  1.25           H  
ATOM   1012 2HB  LYS A  64       4.801 -20.202  -8.990  1.00  1.25           H  
ATOM   1013 1HG  LYS A  64       4.799 -19.106  -6.813  1.00  1.25           H  
ATOM   1014 2HG  LYS A  64       6.484 -19.575  -6.542  1.00  1.25           H  
ATOM   1015 1HD  LYS A  64       7.173 -18.219  -8.506  1.00  1.25           H  
ATOM   1016 2HD  LYS A  64       5.493 -17.742  -8.768  1.00  1.25           H  
ATOM   1017 1HE  LYS A  64       5.438 -16.674  -6.541  1.00  1.25           H  
ATOM   1018 2HE  LYS A  64       7.121 -17.159  -6.267  1.00  1.25           H  
ATOM   1019 1HZ  LYS A  64       6.961 -14.893  -7.015  1.00  1.25           H  
ATOM   1020 2HZ  LYS A  64       7.753 -15.800  -8.143  1.00  1.25           H  
ATOM   1021 3HZ  LYS A  64       6.187 -15.348  -8.397  1.00  1.25           H  
TER    1022
ENDMDL

REMARK ID 613571 MODEL 3 ABF71365.1 beta defensin
PFRMAT TS
TARGET ABF71365.1 beta defensin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.304  -0.753  -1.272  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.572  -0.071  -1.499  1.00 24.67           C  
ATOM      3  C   MET A   1       3.471   1.352  -0.976  1.00 24.67           C  
ATOM      4  O   MET A   1       2.563   2.095  -1.347  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.925  -0.075  -2.989  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.292   0.544  -3.334  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.668   0.450  -5.108  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.406   0.865  -5.151  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.453  -1.751  -1.264  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.924  -0.462  -0.383  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.657  -0.513  -2.009  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.356  -0.582  -0.941  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.917  -1.097  -3.362  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.167   0.482  -3.541  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.306   1.596  -3.032  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.076   0.024  -2.786  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.757   0.859  -6.182  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.558   1.829  -4.730  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.968   0.134  -4.572  1.00 24.67           H  
ATOM     20  N   ARG A   2       4.392   1.739  -0.102  1.00 24.67           N  
ATOM     21  CA  ARG A   2       4.356   3.092   0.448  1.00 24.67           C  
ATOM     22  C   ARG A   2       4.460   4.118  -0.671  1.00 24.67           C  
ATOM     23  O   ARG A   2       5.278   3.966  -1.587  1.00 24.67           O  
ATOM     24  CB  ARG A   2       5.482   3.310   1.445  1.00 24.67           C  
ATOM     25  CG  ARG A   2       5.354   2.536   2.751  1.00 24.67           C  
ATOM     26  CD  ARG A   2       6.488   2.827   3.681  1.00 24.67           C  
ATOM     27  NE  ARG A   2       6.379   2.084   4.929  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       7.253   2.173   5.954  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       8.292   2.975   5.867  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       7.064   1.455   7.048  1.00 24.67           N  
ATOM     31  H   ARG A   2       5.122   1.103   0.188  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.405   3.234   0.964  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       6.420   3.026   0.985  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       5.547   4.370   1.693  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       4.422   2.810   3.246  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       5.351   1.466   2.539  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       7.428   2.552   3.204  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       6.500   3.890   3.918  1.00 24.67           H  
ATOM     39  HE  ARG A   2       5.593   1.456   5.036  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       8.437   3.525   5.033  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       8.943   3.041   6.637  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       6.266   0.839   7.117  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       7.717   1.523   7.815  1.00 24.67           H  
ATOM     44  N   LEU A   3       3.670   5.188  -0.564  1.00 24.28           N  
ATOM     45  CA  LEU A   3       3.657   6.252  -1.565  1.00 24.28           C  
ATOM     46  C   LEU A   3       5.037   6.830  -1.857  1.00 24.28           C  
ATOM     47  O   LEU A   3       5.354   7.118  -3.004  1.00 24.28           O  
ATOM     48  CB  LEU A   3       2.726   7.388  -1.143  1.00 24.28           C  
ATOM     49  CG  LEU A   3       2.612   8.507  -2.171  1.00 24.28           C  
ATOM     50  CD1 LEU A   3       2.035   7.932  -3.463  1.00 24.28           C  
ATOM     51  CD2 LEU A   3       1.739   9.620  -1.631  1.00 24.28           C  
ATOM     52  H   LEU A   3       3.030   5.245   0.216  1.00 24.28           H  
ATOM     53  HA  LEU A   3       3.264   5.828  -2.487  1.00 24.28           H  
ATOM     54 1HB  LEU A   3       1.731   6.984  -0.970  1.00 24.28           H  
ATOM     55 2HB  LEU A   3       3.094   7.823  -0.215  1.00 24.28           H  
ATOM     56  HG  LEU A   3       3.601   8.897  -2.383  1.00 24.28           H  
ATOM     57 1HD1 LEU A   3       1.964   8.719  -4.213  1.00 24.28           H  
ATOM     58 2HD1 LEU A   3       2.689   7.144  -3.827  1.00 24.28           H  
ATOM     59 3HD1 LEU A   3       1.045   7.524  -3.271  1.00 24.28           H  
ATOM     60 1HD2 LEU A   3       1.667  10.417  -2.373  1.00 24.28           H  
ATOM     61 2HD2 LEU A   3       0.742   9.232  -1.419  1.00 24.28           H  
ATOM     62 3HD2 LEU A   3       2.178  10.014  -0.715  1.00 24.28           H  
ATOM     63  N   HIS A   4       5.874   6.986  -0.832  1.00 22.91           N  
ATOM     64  CA  HIS A   4       7.206   7.550  -1.040  1.00 22.91           C  
ATOM     65  C   HIS A   4       7.981   6.728  -2.062  1.00 22.91           C  
ATOM     66  O   HIS A   4       8.545   7.270  -3.019  1.00 22.91           O  
ATOM     67  CB  HIS A   4       7.986   7.573   0.278  1.00 22.91           C  
ATOM     68  CG  HIS A   4       9.383   8.132   0.183  1.00 22.91           C  
ATOM     69  ND1 HIS A   4       9.638   9.485   0.070  1.00 22.91           N  
ATOM     70  CD2 HIS A   4      10.592   7.521   0.200  1.00 22.91           C  
ATOM     71  CE1 HIS A   4      10.946   9.682   0.022  1.00 22.91           C  
ATOM     72  NE2 HIS A   4      11.548   8.511   0.104  1.00 22.91           N  
ATOM     73  H   HIS A   4       5.575   6.723   0.094  1.00 22.91           H  
ATOM     74  HA  HIS A   4       7.123   8.569  -1.417  1.00 22.91           H  
ATOM     75 1HB  HIS A   4       7.436   8.160   1.012  1.00 22.91           H  
ATOM     76 2HB  HIS A   4       8.062   6.557   0.667  1.00 22.91           H  
ATOM     77  HD1 HIS A   4       8.955  10.214   0.038  1.00 22.91           H  
ATOM     78  HD2 HIS A   4      10.891   6.475   0.277  1.00 22.91           H  
ATOM     79  HE1 HIS A   4      11.352  10.689  -0.069  1.00 22.91           H  
ATOM     80  N   HIS A   5       8.003   5.415  -1.856  1.00 20.39           N  
ATOM     81  CA  HIS A   5       8.764   4.541  -2.722  1.00 20.39           C  
ATOM     82  C   HIS A   5       8.081   4.406  -4.065  1.00 20.39           C  
ATOM     83  O   HIS A   5       8.753   4.295  -5.092  1.00 20.39           O  
ATOM     84  CB  HIS A   5       8.960   3.182  -2.061  1.00 20.39           C  
ATOM     85  CG  HIS A   5       9.893   3.253  -0.891  1.00 20.39           C  
ATOM     86  ND1 HIS A   5      11.237   3.530  -1.035  1.00 20.39           N  
ATOM     87  CD2 HIS A   5       9.684   3.095   0.438  1.00 20.39           C  
ATOM     88  CE1 HIS A   5      11.813   3.538   0.153  1.00 20.39           C  
ATOM     89  NE2 HIS A   5      10.895   3.275   1.064  1.00 20.39           N  
ATOM     90  H   HIS A   5       7.484   5.023  -1.084  1.00 20.39           H  
ATOM     91  HA  HIS A   5       9.749   4.971  -2.894  1.00 20.39           H  
ATOM     92 1HB  HIS A   5       7.992   2.803  -1.718  1.00 20.39           H  
ATOM     93 2HB  HIS A   5       9.356   2.472  -2.785  1.00 20.39           H  
ATOM     94  HD2 HIS A   5       8.741   2.866   0.923  1.00 20.39           H  
ATOM     95  HE1 HIS A   5      12.869   3.728   0.347  1.00 20.39           H  
ATOM     96  HE2 HIS A   5      11.055   3.215   2.059  1.00 20.39           H  
ATOM     97  N   LEU A   6       6.749   4.449  -4.076  1.00 17.37           N  
ATOM     98  CA  LEU A   6       6.024   4.374  -5.331  1.00 17.37           C  
ATOM     99  C   LEU A   6       6.401   5.532  -6.217  1.00 17.37           C  
ATOM    100  O   LEU A   6       6.740   5.346  -7.385  1.00 17.37           O  
ATOM    101  CB  LEU A   6       4.522   4.404  -5.111  1.00 17.37           C  
ATOM    102  CG  LEU A   6       3.706   4.434  -6.385  1.00 17.37           C  
ATOM    103  CD1 LEU A   6       3.990   3.178  -7.193  1.00 17.37           C  
ATOM    104  CD2 LEU A   6       2.242   4.551  -6.030  1.00 17.37           C  
ATOM    105  H   LEU A   6       6.231   4.517  -3.201  1.00 17.37           H  
ATOM    106  HA  LEU A   6       6.289   3.454  -5.842  1.00 17.37           H  
ATOM    107 1HB  LEU A   6       4.229   3.535  -4.522  1.00 17.37           H  
ATOM    108 2HB  LEU A   6       4.280   5.295  -4.550  1.00 17.37           H  
ATOM    109  HG  LEU A   6       4.001   5.293  -6.983  1.00 17.37           H  
ATOM    110 1HD1 LEU A   6       3.413   3.202  -8.117  1.00 17.37           H  
ATOM    111 2HD1 LEU A   6       5.054   3.131  -7.431  1.00 17.37           H  
ATOM    112 3HD1 LEU A   6       3.707   2.304  -6.611  1.00 17.37           H  
ATOM    113 1HD2 LEU A   6       1.647   4.580  -6.944  1.00 17.37           H  
ATOM    114 2HD2 LEU A   6       1.946   3.690  -5.428  1.00 17.37           H  
ATOM    115 3HD2 LEU A   6       2.079   5.463  -5.462  1.00 17.37           H  
ATOM    116  N   LEU A   7       6.355   6.740  -5.664  1.00 14.58           N  
ATOM    117  CA  LEU A   7       6.662   7.908  -6.455  1.00 14.58           C  
ATOM    118  C   LEU A   7       8.100   7.863  -6.937  1.00 14.58           C  
ATOM    119  O   LEU A   7       8.369   8.200  -8.093  1.00 14.58           O  
ATOM    120  CB  LEU A   7       6.402   9.167  -5.639  1.00 14.58           C  
ATOM    121  CG  LEU A   7       4.929   9.421  -5.324  1.00 14.58           C  
ATOM    122  CD1 LEU A   7       4.813  10.605  -4.385  1.00 14.58           C  
ATOM    123  CD2 LEU A   7       4.161   9.637  -6.610  1.00 14.58           C  
ATOM    124  H   LEU A   7       6.080   6.845  -4.687  1.00 14.58           H  
ATOM    125  HA  LEU A   7       6.007   7.915  -7.323  1.00 14.58           H  
ATOM    126 1HB  LEU A   7       6.932   9.071  -4.686  1.00 14.58           H  
ATOM    127 2HB  LEU A   7       6.796  10.027  -6.174  1.00 14.58           H  
ATOM    128  HG  LEU A   7       4.523   8.556  -4.823  1.00 14.58           H  
ATOM    129 1HD1 LEU A   7       3.766  10.776  -4.142  1.00 14.58           H  
ATOM    130 2HD1 LEU A   7       5.368  10.392  -3.470  1.00 14.58           H  
ATOM    131 3HD1 LEU A   7       5.223  11.490  -4.863  1.00 14.58           H  
ATOM    132 1HD2 LEU A   7       3.109   9.801  -6.377  1.00 14.58           H  
ATOM    133 2HD2 LEU A   7       4.559  10.507  -7.131  1.00 14.58           H  
ATOM    134 3HD2 LEU A   7       4.261   8.757  -7.239  1.00 14.58           H  
ATOM    135  N   LEU A   8       9.029   7.399  -6.092  1.00 12.29           N  
ATOM    136  CA  LEU A   8      10.402   7.286  -6.554  1.00 12.29           C  
ATOM    137  C   LEU A   8      10.518   6.268  -7.675  1.00 12.29           C  
ATOM    138  O   LEU A   8      11.187   6.521  -8.675  1.00 12.29           O  
ATOM    139  CB  LEU A   8      11.331   6.889  -5.410  1.00 12.29           C  
ATOM    140  CG  LEU A   8      11.568   7.958  -4.372  1.00 12.29           C  
ATOM    141  CD1 LEU A   8      12.338   7.364  -3.206  1.00 12.29           C  
ATOM    142  CD2 LEU A   8      12.341   9.101  -5.029  1.00 12.29           C  
ATOM    143  H   LEU A   8       8.789   7.150  -5.129  1.00 12.29           H  
ATOM    144  HA  LEU A   8      10.717   8.256  -6.931  1.00 12.29           H  
ATOM    145 1HB  LEU A   8      10.898   6.027  -4.903  1.00 12.29           H  
ATOM    146 2HB  LEU A   8      12.291   6.597  -5.823  1.00 12.29           H  
ATOM    147  HG  LEU A   8      10.616   8.331  -3.997  1.00 12.29           H  
ATOM    148 1HD1 LEU A   8      12.510   8.135  -2.460  1.00 12.29           H  
ATOM    149 2HD1 LEU A   8      11.755   6.553  -2.760  1.00 12.29           H  
ATOM    150 3HD1 LEU A   8      13.292   6.977  -3.553  1.00 12.29           H  
ATOM    151 1HD2 LEU A   8      12.518   9.885  -4.292  1.00 12.29           H  
ATOM    152 2HD2 LEU A   8      13.295   8.731  -5.404  1.00 12.29           H  
ATOM    153 3HD2 LEU A   8      11.758   9.506  -5.858  1.00 12.29           H  
ATOM    154  N   ALA A   9       9.812   5.143  -7.562  1.00 10.58           N  
ATOM    155  CA  ALA A   9       9.874   4.150  -8.616  1.00 10.58           C  
ATOM    156  C   ALA A   9       9.365   4.733  -9.920  1.00 10.58           C  
ATOM    157  O   ALA A   9       9.995   4.568 -10.963  1.00 10.58           O  
ATOM    158  CB  ALA A   9       9.039   2.936  -8.241  1.00 10.58           C  
ATOM    159  H   ALA A   9       9.261   4.959  -6.726  1.00 10.58           H  
ATOM    160  HA  ALA A   9      10.912   3.855  -8.750  1.00 10.58           H  
ATOM    161 1HB  ALA A   9       9.103   2.193  -9.032  1.00 10.58           H  
ATOM    162 2HB  ALA A   9       9.415   2.516  -7.308  1.00 10.58           H  
ATOM    163 3HB  ALA A   9       8.002   3.237  -8.108  1.00 10.58           H  
ATOM    164  N   LEU A  10       8.266   5.483  -9.854  1.00  9.38           N  
ATOM    165  CA  LEU A  10       7.688   6.065 -11.054  1.00  9.38           C  
ATOM    166  C   LEU A  10       8.637   7.092 -11.655  1.00  9.38           C  
ATOM    167  O   LEU A  10       8.859   7.120 -12.866  1.00  9.38           O  
ATOM    168  CB  LEU A  10       6.343   6.691 -10.694  1.00  9.38           C  
ATOM    169  CG  LEU A  10       5.254   5.668 -10.296  1.00  9.38           C  
ATOM    170  CD1 LEU A  10       4.034   6.406  -9.766  1.00  9.38           C  
ATOM    171  CD2 LEU A  10       4.915   4.808 -11.492  1.00  9.38           C  
ATOM    172  H   LEU A  10       7.798   5.604  -8.955  1.00  9.38           H  
ATOM    173  HA  LEU A  10       7.526   5.275 -11.780  1.00  9.38           H  
ATOM    174 1HB  LEU A  10       6.491   7.365  -9.850  1.00  9.38           H  
ATOM    175 2HB  LEU A  10       5.982   7.268 -11.543  1.00  9.38           H  
ATOM    176  HG  LEU A  10       5.628   5.030  -9.506  1.00  9.38           H  
ATOM    177 1HD1 LEU A  10       3.272   5.684  -9.471  1.00  9.38           H  
ATOM    178 2HD1 LEU A  10       4.323   6.997  -8.903  1.00  9.38           H  
ATOM    179 3HD1 LEU A  10       3.636   7.058 -10.539  1.00  9.38           H  
ATOM    180 1HD2 LEU A  10       4.157   4.078 -11.209  1.00  9.38           H  
ATOM    181 2HD2 LEU A  10       4.534   5.437 -12.297  1.00  9.38           H  
ATOM    182 3HD2 LEU A  10       5.811   4.291 -11.829  1.00  9.38           H  
ATOM    183  N   PHE A  11       9.273   7.879 -10.797  1.00  8.57           N  
ATOM    184  CA  PHE A  11      10.243   8.879 -11.210  1.00  8.57           C  
ATOM    185  C   PHE A  11      11.364   8.227 -11.999  1.00  8.57           C  
ATOM    186  O   PHE A  11      11.680   8.647 -13.116  1.00  8.57           O  
ATOM    187  CB  PHE A  11      10.760   9.586  -9.950  1.00  8.57           C  
ATOM    188  CG  PHE A  11      11.886  10.544 -10.054  1.00  8.57           C  
ATOM    189  CD1 PHE A  11      11.715  11.828 -10.541  1.00  8.57           C  
ATOM    190  CD2 PHE A  11      13.129  10.166  -9.581  1.00  8.57           C  
ATOM    191  CE1 PHE A  11      12.778  12.713 -10.562  1.00  8.57           C  
ATOM    192  CE2 PHE A  11      14.189  11.038  -9.595  1.00  8.57           C  
ATOM    193  CZ  PHE A  11      14.017  12.318 -10.084  1.00  8.57           C  
ATOM    194  H   PHE A  11       9.052   7.809  -9.804  1.00  8.57           H  
ATOM    195  HA  PHE A  11       9.744   9.607 -11.850  1.00  8.57           H  
ATOM    196 1HB  PHE A  11       9.926  10.106  -9.483  1.00  8.57           H  
ATOM    197 2HB  PHE A  11      11.064   8.837  -9.251  1.00  8.57           H  
ATOM    198  HD1 PHE A  11      10.735  12.137 -10.902  1.00  8.57           H  
ATOM    199  HD2 PHE A  11      13.254   9.156  -9.184  1.00  8.57           H  
ATOM    200  HE1 PHE A  11      12.639  13.723 -10.947  1.00  8.57           H  
ATOM    201  HE2 PHE A  11      15.159  10.724  -9.218  1.00  8.57           H  
ATOM    202  HZ  PHE A  11      14.854  13.015 -10.097  1.00  8.57           H  
ATOM    203  N   PHE A  12      11.945   7.171 -11.441  1.00  7.97           N  
ATOM    204  CA  PHE A  12      13.057   6.522 -12.102  1.00  7.97           C  
ATOM    205  C   PHE A  12      12.632   5.787 -13.376  1.00  7.97           C  
ATOM    206  O   PHE A  12      13.383   5.767 -14.359  1.00  7.97           O  
ATOM    207  CB  PHE A  12      13.759   5.585 -11.130  1.00  7.97           C  
ATOM    208  CG  PHE A  12      14.519   6.345 -10.071  1.00  7.97           C  
ATOM    209  CD1 PHE A  12      14.189   6.225  -8.728  1.00  7.97           C  
ATOM    210  CD2 PHE A  12      15.542   7.214 -10.425  1.00  7.97           C  
ATOM    211  CE1 PHE A  12      14.864   6.944  -7.760  1.00  7.97           C  
ATOM    212  CE2 PHE A  12      16.222   7.935  -9.461  1.00  7.97           C  
ATOM    213  CZ  PHE A  12      15.880   7.799  -8.126  1.00  7.97           C  
ATOM    214  H   PHE A  12      11.627   6.843 -10.527  1.00  7.97           H  
ATOM    215  HA  PHE A  12      13.771   7.294 -12.385  1.00  7.97           H  
ATOM    216 1HB  PHE A  12      13.012   4.956 -10.635  1.00  7.97           H  
ATOM    217 2HB  PHE A  12      14.448   4.936 -11.664  1.00  7.97           H  
ATOM    218  HD1 PHE A  12      13.384   5.550  -8.441  1.00  7.97           H  
ATOM    219  HD2 PHE A  12      15.806   7.327 -11.477  1.00  7.97           H  
ATOM    220  HE1 PHE A  12      14.591   6.835  -6.712  1.00  7.97           H  
ATOM    221  HE2 PHE A  12      17.022   8.615  -9.752  1.00  7.97           H  
ATOM    222  HZ  PHE A  12      16.413   8.368  -7.366  1.00  7.97           H  
ATOM    223  N   LEU A  13      11.421   5.215 -13.397  1.00  7.41           N  
ATOM    224  CA  LEU A  13      10.938   4.541 -14.600  1.00  7.41           C  
ATOM    225  C   LEU A  13      10.761   5.530 -15.747  1.00  7.41           C  
ATOM    226  O   LEU A  13      11.126   5.243 -16.892  1.00  7.41           O  
ATOM    227  CB  LEU A  13       9.612   3.834 -14.305  1.00  7.41           C  
ATOM    228  CG  LEU A  13       9.711   2.595 -13.397  1.00  7.41           C  
ATOM    229  CD1 LEU A  13       8.312   2.165 -12.974  1.00  7.41           C  
ATOM    230  CD2 LEU A  13      10.412   1.488 -14.156  1.00  7.41           C  
ATOM    231  H   LEU A  13      10.833   5.227 -12.561  1.00  7.41           H  
ATOM    232  HA  LEU A  13      11.675   3.797 -14.895  1.00  7.41           H  
ATOM    233 1HB  LEU A  13       8.949   4.548 -13.817  1.00  7.41           H  
ATOM    234 2HB  LEU A  13       9.160   3.531 -15.246  1.00  7.41           H  
ATOM    235  HG  LEU A  13      10.286   2.825 -12.516  1.00  7.41           H  
ATOM    236 1HD1 LEU A  13       8.380   1.289 -12.332  1.00  7.41           H  
ATOM    237 2HD1 LEU A  13       7.840   2.976 -12.428  1.00  7.41           H  
ATOM    238 3HD1 LEU A  13       7.722   1.926 -13.857  1.00  7.41           H  
ATOM    239 1HD2 LEU A  13      10.491   0.606 -13.520  1.00  7.41           H  
ATOM    240 2HD2 LEU A  13       9.840   1.243 -15.050  1.00  7.41           H  
ATOM    241 3HD2 LEU A  13      11.410   1.822 -14.441  1.00  7.41           H  
ATOM    242  N   VAL A  14      10.244   6.722 -15.438  1.00  6.78           N  
ATOM    243  CA  VAL A  14      10.067   7.750 -16.454  1.00  6.78           C  
ATOM    244  C   VAL A  14      11.400   8.251 -16.969  1.00  6.78           C  
ATOM    245  O   VAL A  14      11.591   8.407 -18.178  1.00  6.78           O  
ATOM    246  CB  VAL A  14       9.258   8.939 -15.913  1.00  6.78           C  
ATOM    247  CG1 VAL A  14       9.277  10.076 -16.927  1.00  6.78           C  
ATOM    248  CG2 VAL A  14       7.817   8.502 -15.665  1.00  6.78           C  
ATOM    249  H   VAL A  14       9.943   6.910 -14.480  1.00  6.78           H  
ATOM    250  HA  VAL A  14       9.516   7.314 -17.287  1.00  6.78           H  
ATOM    251  HB  VAL A  14       9.711   9.289 -14.980  1.00  6.78           H  
ATOM    252 1HG1 VAL A  14       8.706  10.917 -16.536  1.00  6.78           H  
ATOM    253 2HG1 VAL A  14      10.308  10.388 -17.103  1.00  6.78           H  
ATOM    254 3HG1 VAL A  14       8.834   9.738 -17.863  1.00  6.78           H  
ATOM    255 1HG2 VAL A  14       7.246   9.343 -15.277  1.00  6.78           H  
ATOM    256 2HG2 VAL A  14       7.376   8.162 -16.601  1.00  6.78           H  
ATOM    257 3HG2 VAL A  14       7.796   7.692 -14.949  1.00  6.78           H  
ATOM    258  N   LEU A  15      12.336   8.511 -16.060  1.00  6.14           N  
ATOM    259  CA  LEU A  15      13.642   8.993 -16.470  1.00  6.14           C  
ATOM    260  C   LEU A  15      14.390   7.963 -17.304  1.00  6.14           C  
ATOM    261  O   LEU A  15      15.019   8.300 -18.318  1.00  6.14           O  
ATOM    262  CB  LEU A  15      14.470   9.310 -15.228  1.00  6.14           C  
ATOM    263  CG  LEU A  15      14.013  10.499 -14.415  1.00  6.14           C  
ATOM    264  CD1 LEU A  15      14.798  10.533 -13.139  1.00  6.14           C  
ATOM    265  CD2 LEU A  15      14.206  11.763 -15.211  1.00  6.14           C  
ATOM    266  H   LEU A  15      12.132   8.388 -15.066  1.00  6.14           H  
ATOM    267  HA  LEU A  15      13.506   9.896 -17.061  1.00  6.14           H  
ATOM    268 1HB  LEU A  15      14.447   8.439 -14.573  1.00  6.14           H  
ATOM    269 2HB  LEU A  15      15.500   9.484 -15.532  1.00  6.14           H  
ATOM    270  HG  LEU A  15      12.963  10.400 -14.170  1.00  6.14           H  
ATOM    271 1HD1 LEU A  15      14.470  11.375 -12.572  1.00  6.14           H  
ATOM    272 2HD1 LEU A  15      14.623   9.617 -12.575  1.00  6.14           H  
ATOM    273 3HD1 LEU A  15      15.857  10.631 -13.358  1.00  6.14           H  
ATOM    274 1HD2 LEU A  15      13.876  12.617 -14.618  1.00  6.14           H  
ATOM    275 2HD2 LEU A  15      15.260  11.879 -15.460  1.00  6.14           H  
ATOM    276 3HD2 LEU A  15      13.619  11.706 -16.128  1.00  6.14           H  
ATOM    277  N   SER A  16      14.292   6.690 -16.911  1.00  5.61           N  
ATOM    278  CA  SER A  16      14.985   5.637 -17.624  1.00  5.61           C  
ATOM    279  C   SER A  16      14.405   5.465 -19.015  1.00  5.61           C  
ATOM    280  O   SER A  16      15.136   5.393 -20.011  1.00  5.61           O  
ATOM    281  CB  SER A  16      14.833   4.332 -16.864  1.00  5.61           C  
ATOM    282  OG  SER A  16      15.444   4.409 -15.606  1.00  5.61           O  
ATOM    283  H   SER A  16      13.766   6.447 -16.073  1.00  5.61           H  
ATOM    284  HA  SER A  16      16.039   5.900 -17.705  1.00  5.61           H  
ATOM    285 1HB  SER A  16      13.771   4.103 -16.742  1.00  5.61           H  
ATOM    286 2HB  SER A  16      15.280   3.525 -17.445  1.00  5.61           H  
ATOM    287  HG  SER A  16      14.866   5.008 -15.077  1.00  5.61           H  
ATOM    288  N   ALA A  17      13.073   5.435 -19.105  1.00  5.28           N  
ATOM    289  CA  ALA A  17      12.437   5.260 -20.394  1.00  5.28           C  
ATOM    290  C   ALA A  17      12.683   6.455 -21.298  1.00  5.28           C  
ATOM    291  O   ALA A  17      13.102   6.295 -22.445  1.00  5.28           O  
ATOM    292  CB  ALA A  17      10.948   5.058 -20.207  1.00  5.28           C  
ATOM    293  H   ALA A  17      12.489   5.502 -18.270  1.00  5.28           H  
ATOM    294  HA  ALA A  17      12.868   4.378 -20.867  1.00  5.28           H  
ATOM    295 1HB  ALA A  17      10.475   4.904 -21.174  1.00  5.28           H  
ATOM    296 2HB  ALA A  17      10.778   4.189 -19.573  1.00  5.28           H  
ATOM    297 3HB  ALA A  17      10.524   5.943 -19.728  1.00  5.28           H  
ATOM    298  N   GLY A  18      12.496   7.661 -20.755  1.00  5.08           N  
ATOM    299  CA  GLY A  18      12.651   8.899 -21.504  1.00  5.08           C  
ATOM    300  C   GLY A  18      14.053   9.084 -22.055  1.00  5.08           C  
ATOM    301  O   GLY A  18      14.233   9.619 -23.150  1.00  5.08           O  
ATOM    302  H   GLY A  18      12.194   7.742 -19.788  1.00  5.08           H  
ATOM    303 1HA  GLY A  18      11.931   8.916 -22.321  1.00  5.08           H  
ATOM    304 2HA  GLY A  18      12.407   9.734 -20.849  1.00  5.08           H  
ATOM    305  N   SER A  19      15.048   8.614 -21.306  1.00  4.90           N  
ATOM    306  CA  SER A  19      16.435   8.742 -21.699  1.00  4.90           C  
ATOM    307  C   SER A  19      16.911   7.594 -22.593  1.00  4.90           C  
ATOM    308  O   SER A  19      18.027   7.643 -23.112  1.00  4.90           O  
ATOM    309  CB  SER A  19      17.291   8.758 -20.457  1.00  4.90           C  
ATOM    310  OG  SER A  19      16.942   9.824 -19.617  1.00  4.90           O  
ATOM    311  H   SER A  19      14.845   8.205 -20.393  1.00  4.90           H  
ATOM    312  HA  SER A  19      16.555   9.679 -22.241  1.00  4.90           H  
ATOM    313 1HB  SER A  19      17.179   7.811 -19.924  1.00  4.90           H  
ATOM    314 2HB  SER A  19      18.325   8.852 -20.753  1.00  4.90           H  
ATOM    315  HG  SER A  19      16.131   9.517 -19.142  1.00  4.90           H  
ATOM    316  N   GLY A  20      16.079   6.558 -22.775  1.00  4.63           N  
ATOM    317  CA  GLY A  20      16.476   5.391 -23.552  1.00  4.63           C  
ATOM    318  C   GLY A  20      17.494   4.509 -22.815  1.00  4.63           C  
ATOM    319  O   GLY A  20      18.319   3.855 -23.452  1.00  4.63           O  
ATOM    320  H   GLY A  20      15.137   6.576 -22.388  1.00  4.63           H  
ATOM    321 1HA  GLY A  20      15.586   4.805 -23.782  1.00  4.63           H  
ATOM    322 2HA  GLY A  20      16.895   5.718 -24.501  1.00  4.63           H  
ATOM    323  N   PHE A  21      17.474   4.529 -21.475  1.00  4.19           N  
ATOM    324  CA  PHE A  21      18.442   3.785 -20.667  1.00  4.19           C  
ATOM    325  C   PHE A  21      17.958   2.468 -20.062  1.00  4.19           C  
ATOM    326  O   PHE A  21      18.647   1.895 -19.209  1.00  4.19           O  
ATOM    327  CB  PHE A  21      18.956   4.662 -19.528  1.00  4.19           C  
ATOM    328  CG  PHE A  21      19.774   5.834 -19.966  1.00  4.19           C  
ATOM    329  CD1 PHE A  21      20.347   5.878 -21.227  1.00  4.19           C  
ATOM    330  CD2 PHE A  21      19.988   6.895 -19.105  1.00  4.19           C  
ATOM    331  CE1 PHE A  21      21.107   6.956 -21.618  1.00  4.19           C  
ATOM    332  CE2 PHE A  21      20.753   7.976 -19.493  1.00  4.19           C  
ATOM    333  CZ  PHE A  21      21.311   8.006 -20.752  1.00  4.19           C  
ATOM    334  H   PHE A  21      16.744   5.054 -20.995  1.00  4.19           H  
ATOM    335  HA  PHE A  21      19.289   3.550 -21.311  1.00  4.19           H  
ATOM    336 1HB  PHE A  21      18.104   5.039 -18.963  1.00  4.19           H  
ATOM    337 2HB  PHE A  21      19.557   4.062 -18.850  1.00  4.19           H  
ATOM    338  HD1 PHE A  21      20.193   5.048 -21.918  1.00  4.19           H  
ATOM    339  HD2 PHE A  21      19.544   6.870 -18.110  1.00  4.19           H  
ATOM    340  HE1 PHE A  21      21.547   6.977 -22.614  1.00  4.19           H  
ATOM    341  HE2 PHE A  21      20.912   8.807 -18.806  1.00  4.19           H  
ATOM    342  HZ  PHE A  21      21.912   8.859 -21.062  1.00  4.19           H  
ATOM    343  N   THR A  22      16.800   1.961 -20.475  1.00  3.59           N  
ATOM    344  CA  THR A  22      16.345   0.710 -19.873  1.00  3.59           C  
ATOM    345  C   THR A  22      17.404  -0.375 -20.078  1.00  3.59           C  
ATOM    346  O   THR A  22      17.797  -0.683 -21.206  1.00  3.59           O  
ATOM    347  CB  THR A  22      15.006   0.245 -20.477  1.00  3.59           C  
ATOM    348  OG1 THR A  22      14.009   1.266 -20.287  1.00  3.59           O  
ATOM    349  CG2 THR A  22      14.549  -1.049 -19.809  1.00  3.59           C  
ATOM    350  H   THR A  22      16.253   2.438 -21.178  1.00  3.59           H  
ATOM    351  HA  THR A  22      16.213   0.862 -18.802  1.00  3.59           H  
ATOM    352  HB  THR A  22      15.131   0.069 -21.544  1.00  3.59           H  
ATOM    353  HG1 THR A  22      13.147   0.924 -20.548  1.00  3.59           H  
ATOM    354 1HG2 THR A  22      13.604  -1.370 -20.245  1.00  3.59           H  
ATOM    355 2HG2 THR A  22      15.298  -1.826 -19.964  1.00  3.59           H  
ATOM    356 3HG2 THR A  22      14.418  -0.882 -18.742  1.00  3.59           H  
ATOM    357  N   GLN A  23      17.822  -1.018 -18.992  1.00  2.91           N  
ATOM    358  CA  GLN A  23      18.893  -2.008 -19.079  1.00  2.91           C  
ATOM    359  C   GLN A  23      18.410  -3.397 -19.461  1.00  2.91           C  
ATOM    360  O   GLN A  23      18.438  -4.329 -18.655  1.00  2.91           O  
ATOM    361  CB  GLN A  23      19.646  -2.062 -17.753  1.00  2.91           C  
ATOM    362  CG  GLN A  23      20.313  -0.736 -17.365  1.00  2.91           C  
ATOM    363  CD  GLN A  23      21.465  -0.342 -18.295  1.00  2.91           C  
ATOM    364  OE1 GLN A  23      22.495  -1.029 -18.345  1.00  2.91           O  
ATOM    365  NE2 GLN A  23      21.302   0.760 -19.028  1.00  2.91           N  
ATOM    366  H   GLN A  23      17.443  -0.764 -18.093  1.00  2.91           H  
ATOM    367  HA  GLN A  23      19.591  -1.680 -19.850  1.00  2.91           H  
ATOM    368 1HB  GLN A  23      18.960  -2.343 -16.956  1.00  2.91           H  
ATOM    369 2HB  GLN A  23      20.419  -2.829 -17.808  1.00  2.91           H  
ATOM    370 1HG  GLN A  23      19.563   0.057 -17.411  1.00  2.91           H  
ATOM    371 2HG  GLN A  23      20.706  -0.818 -16.352  1.00  2.91           H  
ATOM    372 1HE2 GLN A  23      22.022   1.058 -19.650  1.00  2.91           H  
ATOM    373 2HE2 GLN A  23      20.431   1.297 -18.968  1.00  2.91           H  
ATOM    374  N   GLY A  24      17.955  -3.517 -20.696  1.00  2.27           N  
ATOM    375  CA  GLY A  24      17.451  -4.782 -21.217  1.00  2.27           C  
ATOM    376  C   GLY A  24      18.499  -5.480 -22.076  1.00  2.27           C  
ATOM    377  O   GLY A  24      19.667  -5.086 -22.096  1.00  2.27           O  
ATOM    378  H   GLY A  24      17.964  -2.672 -21.270  1.00  2.27           H  
ATOM    379 1HA  GLY A  24      17.158  -5.434 -20.392  1.00  2.27           H  
ATOM    380 2HA  GLY A  24      16.555  -4.598 -21.808  1.00  2.27           H  
ATOM    381  N   ILE A  25      18.058  -6.503 -22.796  1.00  1.75           N  
ATOM    382  CA  ILE A  25      18.910  -7.298 -23.676  1.00  1.75           C  
ATOM    383  C   ILE A  25      18.599  -7.015 -25.134  1.00  1.75           C  
ATOM    384  O   ILE A  25      17.431  -6.986 -25.536  1.00  1.75           O  
ATOM    385  CB  ILE A  25      18.781  -8.800 -23.364  1.00  1.75           C  
ATOM    386  CG1 ILE A  25      19.172  -9.045 -21.919  1.00  1.75           C  
ATOM    387  CG2 ILE A  25      19.602  -9.634 -24.304  1.00  1.75           C  
ATOM    388  CD1 ILE A  25      20.582  -8.663 -21.643  1.00  1.75           C  
ATOM    389  H   ILE A  25      17.083  -6.747 -22.707  1.00  1.75           H  
ATOM    390  HA  ILE A  25      19.947  -7.015 -23.500  1.00  1.75           H  
ATOM    391  HB  ILE A  25      17.775  -9.114 -23.477  1.00  1.75           H  
ATOM    392 1HG1 ILE A  25      18.520  -8.463 -21.266  1.00  1.75           H  
ATOM    393 2HG1 ILE A  25      19.052 -10.098 -21.681  1.00  1.75           H  
ATOM    394 1HG2 ILE A  25      19.468 -10.661 -24.046  1.00  1.75           H  
ATOM    395 2HG2 ILE A  25      19.275  -9.479 -25.333  1.00  1.75           H  
ATOM    396 3HG2 ILE A  25      20.644  -9.374 -24.213  1.00  1.75           H  
ATOM    397 1HD1 ILE A  25      20.825  -8.833 -20.619  1.00  1.75           H  
ATOM    398 2HD1 ILE A  25      21.233  -9.256 -22.270  1.00  1.75           H  
ATOM    399 3HD1 ILE A  25      20.726  -7.607 -21.863  1.00  1.75           H  
ATOM    400  N   ILE A  26      19.654  -6.779 -25.913  1.00  1.37           N  
ATOM    401  CA  ILE A  26      19.529  -6.510 -27.339  1.00  1.37           C  
ATOM    402  C   ILE A  26      20.217  -7.556 -28.229  1.00  1.37           C  
ATOM    403  O   ILE A  26      20.149  -7.469 -29.456  1.00  1.37           O  
ATOM    404  CB  ILE A  26      20.101  -5.127 -27.660  1.00  1.37           C  
ATOM    405  CG1 ILE A  26      21.587  -5.105 -27.312  1.00  1.37           C  
ATOM    406  CG2 ILE A  26      19.350  -4.057 -26.876  1.00  1.37           C  
ATOM    407  CD1 ILE A  26      22.316  -3.893 -27.813  1.00  1.37           C  
ATOM    408  H   ILE A  26      20.573  -6.786 -25.495  1.00  1.37           H  
ATOM    409  HA  ILE A  26      18.469  -6.512 -27.592  1.00  1.37           H  
ATOM    410  HB  ILE A  26      20.004  -4.935 -28.726  1.00  1.37           H  
ATOM    411 1HG1 ILE A  26      21.696  -5.154 -26.229  1.00  1.37           H  
ATOM    412 2HG1 ILE A  26      22.050  -5.977 -27.742  1.00  1.37           H  
ATOM    413 1HG2 ILE A  26      19.760  -3.078 -27.115  1.00  1.37           H  
ATOM    414 2HG2 ILE A  26      18.295  -4.087 -27.147  1.00  1.37           H  
ATOM    415 3HG2 ILE A  26      19.454  -4.241 -25.807  1.00  1.37           H  
ATOM    416 1HD1 ILE A  26      23.366  -3.959 -27.528  1.00  1.37           H  
ATOM    417 2HD1 ILE A  26      22.236  -3.845 -28.899  1.00  1.37           H  
ATOM    418 3HD1 ILE A  26      21.877  -2.998 -27.375  1.00  1.37           H  
ATOM    419  N   ASN A  27      20.907  -8.525 -27.626  1.00  1.12           N  
ATOM    420  CA  ASN A  27      21.577  -9.565 -28.411  1.00  1.12           C  
ATOM    421  C   ASN A  27      21.825 -10.854 -27.630  1.00  1.12           C  
ATOM    422  O   ASN A  27      21.590 -10.919 -26.419  1.00  1.12           O  
ATOM    423  CB  ASN A  27      22.863  -9.021 -29.056  1.00  1.12           C  
ATOM    424  CG  ASN A  27      23.919  -8.447 -28.101  1.00  1.12           C  
ATOM    425  OD1 ASN A  27      24.367  -9.042 -27.105  1.00  1.12           O  
ATOM    426  ND2 ASN A  27      24.354  -7.252 -28.433  1.00  1.12           N  
ATOM    427  H   ASN A  27      20.933  -8.552 -26.621  1.00  1.12           H  
ATOM    428  HA  ASN A  27      20.914  -9.842 -29.225  1.00  1.12           H  
ATOM    429 1HB  ASN A  27      23.330  -9.816 -29.634  1.00  1.12           H  
ATOM    430 2HB  ASN A  27      22.596  -8.239 -29.768  1.00  1.12           H  
ATOM    431 1HD2 ASN A  27      25.054  -6.797 -27.879  1.00  1.12           H  
ATOM    432 2HD2 ASN A  27      23.989  -6.793 -29.246  1.00  1.12           H  
ATOM    433  N   HIS A  28      22.366 -11.859 -28.325  1.00  0.95           N  
ATOM    434  CA  HIS A  28      22.603 -13.177 -27.737  1.00  0.95           C  
ATOM    435  C   HIS A  28      23.753 -13.174 -26.757  1.00  0.95           C  
ATOM    436  O   HIS A  28      23.665 -13.773 -25.687  1.00  0.95           O  
ATOM    437  CB  HIS A  28      22.930 -14.193 -28.838  1.00  0.95           C  
ATOM    438  CG  HIS A  28      21.802 -14.476 -29.776  1.00  0.95           C  
ATOM    439  ND1 HIS A  28      21.454 -13.608 -30.787  1.00  0.95           N  
ATOM    440  CD2 HIS A  28      20.965 -15.535 -29.886  1.00  0.95           C  
ATOM    441  CE1 HIS A  28      20.435 -14.109 -31.465  1.00  0.95           C  
ATOM    442  NE2 HIS A  28      20.123 -15.281 -30.941  1.00  0.95           N  
ATOM    443  H   HIS A  28      22.563 -11.725 -29.306  1.00  0.95           H  
ATOM    444  HA  HIS A  28      21.714 -13.503 -27.206  1.00  0.95           H  
ATOM    445 1HB  HIS A  28      23.778 -13.836 -29.422  1.00  0.95           H  
ATOM    446 2HB  HIS A  28      23.227 -15.136 -28.375  1.00  0.95           H  
ATOM    447  HD2 HIS A  28      20.962 -16.424 -29.254  1.00  0.95           H  
ATOM    448  HE1 HIS A  28      19.941 -13.635 -32.315  1.00  0.95           H  
ATOM    449  HE2 HIS A  28      19.388 -15.893 -31.263  1.00  0.95           H  
ATOM    450  N   ARG A  29      24.827 -12.463 -27.090  1.00  0.86           N  
ATOM    451  CA  ARG A  29      25.970 -12.452 -26.196  1.00  0.86           C  
ATOM    452  C   ARG A  29      25.582 -11.829 -24.870  1.00  0.86           C  
ATOM    453  O   ARG A  29      25.920 -12.354 -23.812  1.00  0.86           O  
ATOM    454  CB  ARG A  29      27.129 -11.678 -26.810  1.00  0.86           C  
ATOM    455  CG  ARG A  29      27.800 -12.368 -27.990  1.00  0.86           C  
ATOM    456  CD  ARG A  29      28.875 -11.527 -28.592  1.00  0.86           C  
ATOM    457  NE  ARG A  29      29.529 -12.201 -29.709  1.00  0.86           N  
ATOM    458  CZ  ARG A  29      30.419 -11.624 -30.544  1.00  0.86           C  
ATOM    459  NH1 ARG A  29      30.754 -10.363 -30.385  1.00  0.86           N  
ATOM    460  NH2 ARG A  29      30.956 -12.329 -31.525  1.00  0.86           N  
ATOM    461  H   ARG A  29      24.851 -11.957 -27.963  1.00  0.86           H  
ATOM    462  HA  ARG A  29      26.288 -13.480 -26.021  1.00  0.86           H  
ATOM    463 1HB  ARG A  29      26.774 -10.706 -27.151  1.00  0.86           H  
ATOM    464 2HB  ARG A  29      27.890 -11.499 -26.050  1.00  0.86           H  
ATOM    465 1HG  ARG A  29      28.244 -13.304 -27.654  1.00  0.86           H  
ATOM    466 2HG  ARG A  29      27.053 -12.574 -28.757  1.00  0.86           H  
ATOM    467 1HD  ARG A  29      28.444 -10.596 -28.958  1.00  0.86           H  
ATOM    468 2HD  ARG A  29      29.629 -11.307 -27.836  1.00  0.86           H  
ATOM    469  HE  ARG A  29      29.300 -13.173 -29.868  1.00  0.86           H  
ATOM    470 1HH1 ARG A  29      30.344  -9.822 -29.639  1.00  0.86           H  
ATOM    471 2HH1 ARG A  29      31.420  -9.935 -31.012  1.00  0.86           H  
ATOM    472 1HH2 ARG A  29      30.701 -13.299 -31.650  1.00  0.86           H  
ATOM    473 2HH2 ARG A  29      31.622 -11.898 -32.149  1.00  0.86           H  
ATOM    474  N   SER A  30      24.804 -10.748 -24.916  1.00  0.81           N  
ATOM    475  CA  SER A  30      24.393 -10.096 -23.687  1.00  0.81           C  
ATOM    476  C   SER A  30      23.485 -11.023 -22.892  1.00  0.81           C  
ATOM    477  O   SER A  30      23.643 -11.161 -21.675  1.00  0.81           O  
ATOM    478  CB  SER A  30      23.702  -8.793 -24.005  1.00  0.81           C  
ATOM    479  OG  SER A  30      24.595  -7.897 -24.614  1.00  0.81           O  
ATOM    480  H   SER A  30      24.528 -10.345 -25.807  1.00  0.81           H  
ATOM    481  HA  SER A  30      25.279  -9.881 -23.094  1.00  0.81           H  
ATOM    482 1HB  SER A  30      22.869  -8.982 -24.675  1.00  0.81           H  
ATOM    483 2HB  SER A  30      23.307  -8.355 -23.094  1.00  0.81           H  
ATOM    484  HG  SER A  30      24.708  -8.235 -25.527  1.00  0.81           H  
ATOM    485  N   CYS A  31      22.579 -11.717 -23.587  1.00  0.78           N  
ATOM    486  CA  CYS A  31      21.670 -12.635 -22.927  1.00  0.78           C  
ATOM    487  C   CYS A  31      22.446 -13.693 -22.155  1.00  0.78           C  
ATOM    488  O   CYS A  31      22.142 -13.984 -21.001  1.00  0.78           O  
ATOM    489  CB  CYS A  31      20.771 -13.342 -23.940  1.00  0.78           C  
ATOM    490  SG  CYS A  31      19.470 -14.336 -23.194  1.00  0.78           S  
ATOM    491  H   CYS A  31      22.481 -11.571 -24.589  1.00  0.78           H  
ATOM    492  HA  CYS A  31      21.053 -12.073 -22.229  1.00  0.78           H  
ATOM    493 1HB  CYS A  31      20.316 -12.619 -24.609  1.00  0.78           H  
ATOM    494 2HB  CYS A  31      21.379 -14.004 -24.555  1.00  0.78           H  
ATOM    495  N   HIS A  32      23.470 -14.245 -22.787  1.00  0.77           N  
ATOM    496  CA  HIS A  32      24.246 -15.284 -22.145  1.00  0.77           C  
ATOM    497  C   HIS A  32      25.131 -14.713 -21.021  1.00  0.77           C  
ATOM    498  O   HIS A  32      25.287 -15.340 -19.971  1.00  0.77           O  
ATOM    499  CB  HIS A  32      25.074 -16.023 -23.187  1.00  0.77           C  
ATOM    500  CG  HIS A  32      24.196 -16.746 -24.198  1.00  0.77           C  
ATOM    501  ND1 HIS A  32      23.086 -17.504 -23.836  1.00  0.77           N  
ATOM    502  CD2 HIS A  32      24.267 -16.807 -25.553  1.00  0.77           C  
ATOM    503  CE1 HIS A  32      22.520 -17.994 -24.929  1.00  0.77           C  
ATOM    504  NE2 HIS A  32      23.220 -17.592 -25.983  1.00  0.77           N  
ATOM    505  H   HIS A  32      23.681 -13.966 -23.746  1.00  0.77           H  
ATOM    506  HA  HIS A  32      23.568 -16.007 -21.696  1.00  0.77           H  
ATOM    507 1HB  HIS A  32      25.701 -15.306 -23.724  1.00  0.77           H  
ATOM    508 2HB  HIS A  32      25.725 -16.745 -22.701  1.00  0.77           H  
ATOM    509  HD1 HIS A  32      22.703 -17.624 -22.893  1.00  0.77           H  
ATOM    510  HD2 HIS A  32      24.957 -16.370 -26.275  1.00  0.77           H  
ATOM    511  HE1 HIS A  32      21.635 -18.620 -24.859  1.00  0.77           H  
ATOM    512  N   ARG A  33      25.673 -13.503 -21.200  1.00  0.77           N  
ATOM    513  CA  ARG A  33      26.529 -12.872 -20.186  1.00  0.77           C  
ATOM    514  C   ARG A  33      25.792 -12.598 -18.873  1.00  0.77           C  
ATOM    515  O   ARG A  33      26.397 -12.635 -17.801  1.00  0.77           O  
ATOM    516  CB  ARG A  33      27.154 -11.601 -20.726  1.00  0.77           C  
ATOM    517  CG  ARG A  33      28.271 -11.854 -21.751  1.00  0.77           C  
ATOM    518  CD  ARG A  33      28.756 -10.610 -22.385  1.00  0.77           C  
ATOM    519  NE  ARG A  33      29.825 -10.879 -23.340  1.00  0.77           N  
ATOM    520  CZ  ARG A  33      30.332  -9.977 -24.200  1.00  0.77           C  
ATOM    521  NH1 ARG A  33      29.857  -8.751 -24.222  1.00  0.77           N  
ATOM    522  NH2 ARG A  33      31.308 -10.324 -25.022  1.00  0.77           N  
ATOM    523  H   ARG A  33      25.527 -13.014 -22.083  1.00  0.77           H  
ATOM    524  HA  ARG A  33      27.345 -13.560 -19.972  1.00  0.77           H  
ATOM    525 1HB  ARG A  33      26.386 -11.000 -21.208  1.00  0.77           H  
ATOM    526 2HB  ARG A  33      27.567 -11.016 -19.907  1.00  0.77           H  
ATOM    527 1HG  ARG A  33      29.116 -12.308 -21.236  1.00  0.77           H  
ATOM    528 2HG  ARG A  33      27.931 -12.534 -22.519  1.00  0.77           H  
ATOM    529 1HD  ARG A  33      27.932 -10.137 -22.919  1.00  0.77           H  
ATOM    530 2HD  ARG A  33      29.138  -9.932 -21.624  1.00  0.77           H  
ATOM    531  HE  ARG A  33      30.218 -11.811 -23.351  1.00  0.77           H  
ATOM    532 1HH1 ARG A  33      29.110  -8.488 -23.593  1.00  0.77           H  
ATOM    533 2HH1 ARG A  33      30.239  -8.071 -24.864  1.00  0.77           H  
ATOM    534 1HH2 ARG A  33      31.675 -11.267 -25.000  1.00  0.77           H  
ATOM    535 2HH2 ARG A  33      31.693  -9.648 -25.665  1.00  0.77           H  
ATOM    536  N   ILE A  34      24.475 -12.400 -18.942  1.00  0.77           N  
ATOM    537  CA  ILE A  34      23.670 -12.192 -17.736  1.00  0.77           C  
ATOM    538  C   ILE A  34      23.110 -13.527 -17.229  1.00  0.77           C  
ATOM    539  O   ILE A  34      22.250 -13.553 -16.340  1.00  0.77           O  
ATOM    540  CB  ILE A  34      22.452 -11.284 -17.975  1.00  0.77           C  
ATOM    541  CG1 ILE A  34      21.544 -11.976 -18.934  1.00  0.77           C  
ATOM    542  CG2 ILE A  34      22.878  -9.934 -18.501  1.00  0.77           C  
ATOM    543  CD1 ILE A  34      20.199 -11.456 -19.029  1.00  0.77           C  
ATOM    544  H   ILE A  34      24.036 -12.333 -19.864  1.00  0.77           H  
ATOM    545  HA  ILE A  34      24.299 -11.759 -16.960  1.00  0.77           H  
ATOM    546  HB  ILE A  34      21.923 -11.147 -17.062  1.00  0.77           H  
ATOM    547 1HG1 ILE A  34      21.988 -11.878 -19.904  1.00  0.77           H  
ATOM    548 2HG1 ILE A  34      21.484 -13.024 -18.677  1.00  0.77           H  
ATOM    549 1HG2 ILE A  34      22.001  -9.317 -18.658  1.00  0.77           H  
ATOM    550 2HG2 ILE A  34      23.534  -9.455 -17.778  1.00  0.77           H  
ATOM    551 3HG2 ILE A  34      23.408 -10.061 -19.443  1.00  0.77           H  
ATOM    552 1HD1 ILE A  34      19.663 -12.029 -19.776  1.00  0.77           H  
ATOM    553 2HD1 ILE A  34      19.715 -11.561 -18.071  1.00  0.77           H  
ATOM    554 3HD1 ILE A  34      20.217 -10.430 -19.305  1.00  0.77           H  
ATOM    555  N   LYS A  35      23.618 -14.633 -17.786  1.00  0.76           N  
ATOM    556  CA  LYS A  35      23.221 -16.005 -17.496  1.00  0.76           C  
ATOM    557  C   LYS A  35      21.801 -16.337 -17.932  1.00  0.76           C  
ATOM    558  O   LYS A  35      21.092 -17.081 -17.248  1.00  0.76           O  
ATOM    559  CB  LYS A  35      23.372 -16.318 -16.007  1.00  0.76           C  
ATOM    560  CG  LYS A  35      24.789 -16.118 -15.466  1.00  0.76           C  
ATOM    561  CD  LYS A  35      24.895 -16.547 -14.009  1.00  0.76           C  
ATOM    562  CE  LYS A  35      26.298 -16.319 -13.466  1.00  0.76           C  
ATOM    563  NZ  LYS A  35      26.403 -16.695 -12.030  1.00  0.76           N  
ATOM    564  H   LYS A  35      24.333 -14.537 -18.500  1.00  0.76           H  
ATOM    565  HA  LYS A  35      23.891 -16.663 -18.050  1.00  0.76           H  
ATOM    566 1HB  LYS A  35      22.683 -15.725 -15.413  1.00  0.76           H  
ATOM    567 2HB  LYS A  35      23.112 -17.361 -15.842  1.00  0.76           H  
ATOM    568 1HG  LYS A  35      25.489 -16.704 -16.063  1.00  0.76           H  
ATOM    569 2HG  LYS A  35      25.069 -15.067 -15.546  1.00  0.76           H  
ATOM    570 1HD  LYS A  35      24.184 -15.977 -13.410  1.00  0.76           H  
ATOM    571 2HD  LYS A  35      24.648 -17.605 -13.924  1.00  0.76           H  
ATOM    572 1HE  LYS A  35      27.004 -16.916 -14.040  1.00  0.76           H  
ATOM    573 2HE  LYS A  35      26.554 -15.265 -13.575  1.00  0.76           H  
ATOM    574 1HZ  LYS A  35      27.346 -16.529 -11.707  1.00  0.76           H  
ATOM    575 2HZ  LYS A  35      25.759 -16.138 -11.488  1.00  0.76           H  
ATOM    576 3HZ  LYS A  35      26.178 -17.673 -11.920  1.00  0.76           H  
ATOM    577  N   GLY A  36      21.391 -15.804 -19.083  1.00  0.76           N  
ATOM    578  CA  GLY A  36      20.098 -16.126 -19.649  1.00  0.76           C  
ATOM    579  C   GLY A  36      20.259 -17.000 -20.888  1.00  0.76           C  
ATOM    580  O   GLY A  36      21.384 -17.364 -21.278  1.00  0.76           O  
ATOM    581  H   GLY A  36      21.985 -15.172 -19.612  1.00  0.76           H  
ATOM    582 1HA  GLY A  36      19.478 -16.634 -18.915  1.00  0.76           H  
ATOM    583 2HA  GLY A  36      19.583 -15.203 -19.921  1.00  0.76           H  
ATOM    584  N   VAL A  37      19.118 -17.344 -21.476  1.00  0.76           N  
ATOM    585  CA  VAL A  37      19.028 -18.185 -22.660  1.00  0.76           C  
ATOM    586  C   VAL A  37      18.057 -17.601 -23.677  1.00  0.76           C  
ATOM    587  O   VAL A  37      16.942 -17.218 -23.325  1.00  0.76           O  
ATOM    588  CB  VAL A  37      18.565 -19.610 -22.283  1.00  0.76           C  
ATOM    589  CG1 VAL A  37      18.479 -20.482 -23.517  1.00  0.76           C  
ATOM    590  CG2 VAL A  37      19.514 -20.226 -21.254  1.00  0.76           C  
ATOM    591  H   VAL A  37      18.268 -16.967 -21.065  1.00  0.76           H  
ATOM    592  HA  VAL A  37      20.014 -18.242 -23.116  1.00  0.76           H  
ATOM    593  HB  VAL A  37      17.565 -19.556 -21.868  1.00  0.76           H  
ATOM    594 1HG1 VAL A  37      18.131 -21.474 -23.233  1.00  0.76           H  
ATOM    595 2HG1 VAL A  37      17.780 -20.057 -24.225  1.00  0.76           H  
ATOM    596 3HG1 VAL A  37      19.462 -20.561 -23.979  1.00  0.76           H  
ATOM    597 1HG2 VAL A  37      19.163 -21.224 -20.996  1.00  0.76           H  
ATOM    598 2HG2 VAL A  37      20.517 -20.289 -21.677  1.00  0.76           H  
ATOM    599 3HG2 VAL A  37      19.539 -19.618 -20.355  1.00  0.76           H  
ATOM    600  N   CYS A  38      18.460 -17.553 -24.934  1.00  0.76           N  
ATOM    601  CA  CYS A  38      17.564 -17.062 -25.970  1.00  0.76           C  
ATOM    602  C   CYS A  38      16.556 -18.137 -26.373  1.00  0.76           C  
ATOM    603  O   CYS A  38      16.906 -19.313 -26.471  1.00  0.76           O  
ATOM    604  CB  CYS A  38      18.373 -16.610 -27.180  1.00  0.76           C  
ATOM    605  SG  CYS A  38      19.409 -15.175 -26.843  1.00  0.76           S  
ATOM    606  H   CYS A  38      19.388 -17.862 -25.182  1.00  0.76           H  
ATOM    607  HA  CYS A  38      17.024 -16.207 -25.577  1.00  0.76           H  
ATOM    608 1HB  CYS A  38      19.017 -17.422 -27.514  1.00  0.76           H  
ATOM    609 2HB  CYS A  38      17.712 -16.365 -27.987  1.00  0.76           H  
ATOM    610  N   ALA A  39      15.315 -17.732 -26.660  1.00  0.78           N  
ATOM    611  CA  ALA A  39      14.286 -18.685 -27.068  1.00  0.78           C  
ATOM    612  C   ALA A  39      13.343 -18.077 -28.118  1.00  0.78           C  
ATOM    613  O   ALA A  39      12.921 -16.942 -27.956  1.00  0.78           O  
ATOM    614  CB  ALA A  39      13.470 -19.092 -25.833  1.00  0.78           C  
ATOM    615  H   ALA A  39      15.085 -16.750 -26.524  1.00  0.78           H  
ATOM    616  HA  ALA A  39      14.791 -19.552 -27.470  1.00  0.78           H  
ATOM    617 1HB  ALA A  39      12.711 -19.822 -26.105  1.00  0.78           H  
ATOM    618 2HB  ALA A  39      14.137 -19.525 -25.086  1.00  0.78           H  
ATOM    619 3HB  ALA A  39      12.981 -18.205 -25.413  1.00  0.78           H  
ATOM    620  N   PRO A  40      12.883 -18.847 -29.129  1.00  0.80           N  
ATOM    621  CA  PRO A  40      11.988 -18.457 -30.225  1.00  0.80           C  
ATOM    622  C   PRO A  40      10.509 -18.433 -29.879  1.00  0.80           C  
ATOM    623  O   PRO A  40       9.659 -18.474 -30.771  1.00  0.80           O  
ATOM    624  CB  PRO A  40      12.274 -19.543 -31.252  1.00  0.80           C  
ATOM    625  CG  PRO A  40      12.535 -20.770 -30.420  1.00  0.80           C  
ATOM    626  CD  PRO A  40      13.314 -20.262 -29.221  1.00  0.80           C  
ATOM    627  HA  PRO A  40      12.284 -17.480 -30.613  1.00  0.80           H  
ATOM    628 1HB  PRO A  40      11.408 -19.655 -31.919  1.00  0.80           H  
ATOM    629 2HB  PRO A  40      13.129 -19.255 -31.879  1.00  0.80           H  
ATOM    630 1HG  PRO A  40      11.579 -21.234 -30.132  1.00  0.80           H  
ATOM    631 2HG  PRO A  40      13.089 -21.519 -31.008  1.00  0.80           H  
ATOM    632 1HD  PRO A  40      13.028 -20.828 -28.322  1.00  0.80           H  
ATOM    633 2HD  PRO A  40      14.391 -20.333 -29.451  1.00  0.80           H  
ATOM    634  N   ASP A  41      10.208 -18.439 -28.593  1.00  0.84           N  
ATOM    635  CA  ASP A  41       8.850 -18.467 -28.090  1.00  0.84           C  
ATOM    636  C   ASP A  41       8.844 -17.929 -26.673  1.00  0.84           C  
ATOM    637  O   ASP A  41       9.882 -17.581 -26.114  1.00  0.84           O  
ATOM    638  CB  ASP A  41       8.266 -19.896 -28.144  1.00  0.84           C  
ATOM    639  CG  ASP A  41       6.684 -19.980 -28.236  1.00  0.84           C  
ATOM    640  OD1 ASP A  41       6.016 -19.040 -27.842  1.00  0.84           O  
ATOM    641  OD2 ASP A  41       6.190 -20.991 -28.675  1.00  0.84           O  
ATOM    642  H   ASP A  41      10.954 -18.390 -27.917  1.00  0.84           H  
ATOM    643  HA  ASP A  41       8.234 -17.814 -28.708  1.00  0.84           H  
ATOM    644 1HB  ASP A  41       8.682 -20.421 -29.003  1.00  0.84           H  
ATOM    645 2HB  ASP A  41       8.582 -20.438 -27.249  1.00  0.84           H  
ATOM    646  N   ARG A  42       7.666 -17.870 -26.093  1.00  0.87           N  
ATOM    647  CA  ARG A  42       7.496 -17.393 -24.738  1.00  0.87           C  
ATOM    648  C   ARG A  42       8.364 -18.201 -23.792  1.00  0.87           C  
ATOM    649  O   ARG A  42       8.525 -19.413 -23.951  1.00  0.87           O  
ATOM    650  CB  ARG A  42       6.044 -17.517 -24.334  1.00  0.87           C  
ATOM    651  CG  ARG A  42       5.109 -16.552 -25.047  1.00  0.87           C  
ATOM    652  CD  ARG A  42       3.687 -16.805 -24.708  1.00  0.87           C  
ATOM    653  NE  ARG A  42       3.224 -18.077 -25.259  1.00  0.87           N  
ATOM    654  CZ  ARG A  42       2.031 -18.647 -24.988  1.00  0.87           C  
ATOM    655  NH1 ARG A  42       1.187 -18.056 -24.171  1.00  0.87           N  
ATOM    656  NH2 ARG A  42       1.710 -19.803 -25.545  1.00  0.87           N  
ATOM    657  H   ARG A  42       6.855 -18.168 -26.633  1.00  0.87           H  
ATOM    658  HA  ARG A  42       7.797 -16.346 -24.690  1.00  0.87           H  
ATOM    659 1HB  ARG A  42       5.696 -18.528 -24.548  1.00  0.87           H  
ATOM    660 2HB  ARG A  42       5.950 -17.355 -23.260  1.00  0.87           H  
ATOM    661 1HG  ARG A  42       5.357 -15.528 -24.770  1.00  0.87           H  
ATOM    662 2HG  ARG A  42       5.229 -16.678 -26.129  1.00  0.87           H  
ATOM    663 1HD  ARG A  42       3.571 -16.840 -23.625  1.00  0.87           H  
ATOM    664 2HD  ARG A  42       3.065 -16.009 -25.115  1.00  0.87           H  
ATOM    665  HE  ARG A  42       3.850 -18.566 -25.903  1.00  0.87           H  
ATOM    666 1HH1 ARG A  42       1.430 -17.173 -23.745  1.00  0.87           H  
ATOM    667 2HH1 ARG A  42       0.294 -18.485 -23.971  1.00  0.87           H  
ATOM    668 1HH2 ARG A  42       2.362 -20.257 -26.177  1.00  0.87           H  
ATOM    669 2HH2 ARG A  42       0.818 -20.231 -25.345  1.00  0.87           H  
ATOM    670  N   CYS A  43       8.927 -17.519 -22.810  1.00  0.89           N  
ATOM    671  CA  CYS A  43       9.798 -18.159 -21.842  1.00  0.89           C  
ATOM    672  C   CYS A  43       9.066 -19.290 -21.125  1.00  0.89           C  
ATOM    673  O   CYS A  43       7.874 -19.161 -20.837  1.00  0.89           O  
ATOM    674  CB  CYS A  43      10.298 -17.140 -20.817  1.00  0.89           C  
ATOM    675  SG  CYS A  43      11.332 -15.829 -21.521  1.00  0.89           S  
ATOM    676  H   CYS A  43       8.758 -16.526 -22.740  1.00  0.89           H  
ATOM    677  HA  CYS A  43      10.649 -18.563 -22.383  1.00  0.89           H  
ATOM    678 1HB  CYS A  43       9.445 -16.669 -20.327  1.00  0.89           H  
ATOM    679 2HB  CYS A  43      10.872 -17.645 -20.042  1.00  0.89           H  
ATOM    680  N   PRO A  44       9.740 -20.417 -20.837  1.00  0.92           N  
ATOM    681  CA  PRO A  44       9.190 -21.583 -20.174  1.00  0.92           C  
ATOM    682  C   PRO A  44       8.850 -21.230 -18.739  1.00  0.92           C  
ATOM    683  O   PRO A  44       9.406 -20.283 -18.197  1.00  0.92           O  
ATOM    684  CB  PRO A  44      10.330 -22.607 -20.272  1.00  0.92           C  
ATOM    685  CG  PRO A  44      11.589 -21.777 -20.394  1.00  0.92           C  
ATOM    686  CD  PRO A  44      11.179 -20.550 -21.187  1.00  0.92           C  
ATOM    687  HA  PRO A  44       8.297 -21.923 -20.718  1.00  0.92           H  
ATOM    688 1HB  PRO A  44      10.332 -23.251 -19.382  1.00  0.92           H  
ATOM    689 2HB  PRO A  44      10.169 -23.261 -21.142  1.00  0.92           H  
ATOM    690 1HG  PRO A  44      11.956 -21.527 -19.393  1.00  0.92           H  
ATOM    691 2HG  PRO A  44      12.387 -22.356 -20.886  1.00  0.92           H  
ATOM    692 1HD  PRO A  44      11.773 -19.697 -20.839  1.00  0.92           H  
ATOM    693 2HD  PRO A  44      11.300 -20.736 -22.268  1.00  0.92           H  
ATOM    694  N   ARG A  45       7.965 -22.014 -18.129  1.00  0.96           N  
ATOM    695  CA  ARG A  45       7.459 -21.802 -16.764  1.00  0.96           C  
ATOM    696  C   ARG A  45       8.458 -21.340 -15.701  1.00  0.96           C  
ATOM    697  O   ARG A  45       8.099 -20.566 -14.816  1.00  0.96           O  
ATOM    698  CB  ARG A  45       6.830 -23.088 -16.256  1.00  0.96           C  
ATOM    699  CG  ARG A  45       6.225 -23.008 -14.858  1.00  0.96           C  
ATOM    700  CD  ARG A  45       5.576 -24.294 -14.465  1.00  0.96           C  
ATOM    701  NE  ARG A  45       5.045 -24.247 -13.109  1.00  0.96           N  
ATOM    702  CZ  ARG A  45       4.404 -25.266 -12.498  1.00  0.96           C  
ATOM    703  NH1 ARG A  45       4.218 -26.404 -13.131  1.00  0.96           N  
ATOM    704  NH2 ARG A  45       3.964 -25.121 -11.260  1.00  0.96           N  
ATOM    705  H   ARG A  45       7.580 -22.788 -18.652  1.00  0.96           H  
ATOM    706  HA  ARG A  45       6.677 -21.043 -16.830  1.00  0.96           H  
ATOM    707 1HB  ARG A  45       6.045 -23.406 -16.938  1.00  0.96           H  
ATOM    708 2HB  ARG A  45       7.586 -23.875 -16.235  1.00  0.96           H  
ATOM    709 1HG  ARG A  45       7.017 -22.788 -14.136  1.00  0.96           H  
ATOM    710 2HG  ARG A  45       5.476 -22.217 -14.827  1.00  0.96           H  
ATOM    711 1HD  ARG A  45       4.755 -24.512 -15.147  1.00  0.96           H  
ATOM    712 2HD  ARG A  45       6.312 -25.096 -14.514  1.00  0.96           H  
ATOM    713  HE  ARG A  45       5.170 -23.390 -12.587  1.00  0.96           H  
ATOM    714 1HH1 ARG A  45       4.554 -26.516 -14.078  1.00  0.96           H  
ATOM    715 2HH1 ARG A  45       3.739 -27.165 -12.672  1.00  0.96           H  
ATOM    716 1HH2 ARG A  45       4.108 -24.248 -10.772  1.00  0.96           H  
ATOM    717 2HH2 ARG A  45       3.486 -25.883 -10.802  1.00  0.96           H  
ATOM    718  N   ASN A  46       9.686 -21.834 -15.748  1.00  1.01           N  
ATOM    719  CA  ASN A  46      10.654 -21.510 -14.710  1.00  1.01           C  
ATOM    720  C   ASN A  46      11.580 -20.337 -15.059  1.00  1.01           C  
ATOM    721  O   ASN A  46      12.545 -20.081 -14.335  1.00  1.01           O  
ATOM    722  CB  ASN A  46      11.472 -22.742 -14.383  1.00  1.01           C  
ATOM    723  CG  ASN A  46      10.641 -23.816 -13.713  1.00  1.01           C  
ATOM    724  OD1 ASN A  46       9.769 -23.526 -12.884  1.00  1.01           O  
ATOM    725  ND2 ASN A  46      10.896 -25.054 -14.060  1.00  1.01           N  
ATOM    726  H   ASN A  46       9.950 -22.437 -16.511  1.00  1.01           H  
ATOM    727  HA  ASN A  46      10.104 -21.221 -13.814  1.00  1.01           H  
ATOM    728 1HB  ASN A  46      11.901 -23.144 -15.302  1.00  1.01           H  
ATOM    729 2HB  ASN A  46      12.297 -22.467 -13.727  1.00  1.01           H  
ATOM    730 1HD2 ASN A  46      10.380 -25.806 -13.649  1.00  1.01           H  
ATOM    731 2HD2 ASN A  46      11.611 -25.249 -14.732  1.00  1.01           H  
ATOM    732  N   MET A  47      11.302 -19.626 -16.158  1.00  1.08           N  
ATOM    733  CA  MET A  47      12.154 -18.503 -16.553  1.00  1.08           C  
ATOM    734  C   MET A  47      11.363 -17.227 -16.833  1.00  1.08           C  
ATOM    735  O   MET A  47      10.232 -17.262 -17.314  1.00  1.08           O  
ATOM    736  CB  MET A  47      12.978 -18.886 -17.776  1.00  1.08           C  
ATOM    737  CG  MET A  47      13.907 -20.080 -17.570  1.00  1.08           C  
ATOM    738  SD  MET A  47      14.918 -20.479 -19.009  1.00  1.08           S  
ATOM    739  CE  MET A  47      16.144 -19.214 -18.900  1.00  1.08           C  
ATOM    740  H   MET A  47      10.497 -19.868 -16.736  1.00  1.08           H  
ATOM    741  HA  MET A  47      12.820 -18.271 -15.735  1.00  1.08           H  
ATOM    742 1HB  MET A  47      12.309 -19.109 -18.597  1.00  1.08           H  
ATOM    743 2HB  MET A  47      13.590 -18.036 -18.065  1.00  1.08           H  
ATOM    744 1HG  MET A  47      14.559 -19.851 -16.753  1.00  1.08           H  
ATOM    745 2HG  MET A  47      13.328 -20.960 -17.306  1.00  1.08           H  
ATOM    746 1HE  MET A  47      16.839 -19.297 -19.722  1.00  1.08           H  
ATOM    747 2HE  MET A  47      15.652 -18.277 -18.940  1.00  1.08           H  
ATOM    748 3HE  MET A  47      16.682 -19.302 -17.964  1.00  1.08           H  
ATOM    749  N   ARG A  48      11.971 -16.089 -16.537  1.00  1.15           N  
ATOM    750  CA  ARG A  48      11.355 -14.791 -16.762  1.00  1.15           C  
ATOM    751  C   ARG A  48      11.881 -14.157 -18.041  1.00  1.15           C  
ATOM    752  O   ARG A  48      13.029 -14.379 -18.409  1.00  1.15           O  
ATOM    753  CB  ARG A  48      11.672 -13.868 -15.596  1.00  1.15           C  
ATOM    754  CG  ARG A  48      10.839 -14.108 -14.334  1.00  1.15           C  
ATOM    755  CD  ARG A  48      11.327 -15.314 -13.541  1.00  1.15           C  
ATOM    756  NE  ARG A  48      10.548 -15.502 -12.321  1.00  1.15           N  
ATOM    757  CZ  ARG A  48      10.786 -16.425 -11.352  1.00  1.15           C  
ATOM    758  NH1 ARG A  48      11.821 -17.246 -11.400  1.00  1.15           N  
ATOM    759  NH2 ARG A  48       9.958 -16.500 -10.322  1.00  1.15           N  
ATOM    760  H   ARG A  48      12.903 -16.112 -16.135  1.00  1.15           H  
ATOM    761  HA  ARG A  48      10.276 -14.919 -16.845  1.00  1.15           H  
ATOM    762 1HB  ARG A  48      12.724 -13.985 -15.321  1.00  1.15           H  
ATOM    763 2HB  ARG A  48      11.528 -12.831 -15.907  1.00  1.15           H  
ATOM    764 1HG  ARG A  48      10.905 -13.232 -13.689  1.00  1.15           H  
ATOM    765 2HG  ARG A  48       9.799 -14.279 -14.613  1.00  1.15           H  
ATOM    766 1HD  ARG A  48      11.234 -16.214 -14.138  1.00  1.15           H  
ATOM    767 2HD  ARG A  48      12.370 -15.178 -13.268  1.00  1.15           H  
ATOM    768  HE  ARG A  48       9.735 -14.914 -12.204  1.00  1.15           H  
ATOM    769 1HH1 ARG A  48      12.518 -17.204 -12.159  1.00  1.15           H  
ATOM    770 2HH1 ARG A  48      11.969 -17.910 -10.660  1.00  1.15           H  
ATOM    771 1HH2 ARG A  48       9.161 -15.880 -10.266  1.00  1.15           H  
ATOM    772 2HH2 ARG A  48      10.123 -17.178  -9.593  1.00  1.15           H  
ATOM    773  N   GLN A  49      11.078 -13.347 -18.720  1.00  1.20           N  
ATOM    774  CA  GLN A  49      11.621 -12.646 -19.884  1.00  1.20           C  
ATOM    775  C   GLN A  49      12.356 -11.391 -19.442  1.00  1.20           C  
ATOM    776  O   GLN A  49      11.848 -10.642 -18.603  1.00  1.20           O  
ATOM    777  CB  GLN A  49      10.536 -12.290 -20.902  1.00  1.20           C  
ATOM    778  CG  GLN A  49      11.090 -11.685 -22.184  1.00  1.20           C  
ATOM    779  CD  GLN A  49      10.019 -11.452 -23.218  1.00  1.20           C  
ATOM    780  OE1 GLN A  49       9.196 -12.331 -23.501  1.00  1.20           O  
ATOM    781  NE2 GLN A  49      10.003 -10.254 -23.789  1.00  1.20           N  
ATOM    782  H   GLN A  49      10.123 -13.198 -18.427  1.00  1.20           H  
ATOM    783  HA  GLN A  49      12.345 -13.287 -20.381  1.00  1.20           H  
ATOM    784 1HB  GLN A  49       9.967 -13.178 -21.163  1.00  1.20           H  
ATOM    785 2HB  GLN A  49       9.846 -11.574 -20.461  1.00  1.20           H  
ATOM    786 1HG  GLN A  49      11.552 -10.725 -21.957  1.00  1.20           H  
ATOM    787 2HG  GLN A  49      11.838 -12.369 -22.598  1.00  1.20           H  
ATOM    788 1HE2 GLN A  49       9.305 -10.035 -24.464  1.00  1.20           H  
ATOM    789 2HE2 GLN A  49      10.680  -9.565 -23.529  1.00  1.20           H  
ATOM    790  N   ILE A  50      13.539 -11.163 -20.007  1.00  1.23           N  
ATOM    791  CA  ILE A  50      14.328  -9.971 -19.707  1.00  1.23           C  
ATOM    792  C   ILE A  50      14.596  -9.085 -20.933  1.00  1.23           C  
ATOM    793  O   ILE A  50      14.837  -7.883 -20.797  1.00  1.23           O  
ATOM    794  CB  ILE A  50      15.649 -10.345 -19.016  1.00  1.23           C  
ATOM    795  CG1 ILE A  50      16.274  -9.091 -18.401  1.00  1.23           C  
ATOM    796  CG2 ILE A  50      16.581 -11.020 -19.966  1.00  1.23           C  
ATOM    797  CD1 ILE A  50      17.402  -9.381 -17.451  1.00  1.23           C  
ATOM    798  H   ILE A  50      13.906 -11.850 -20.664  1.00  1.23           H  
ATOM    799  HA  ILE A  50      13.762  -9.369 -18.997  1.00  1.23           H  
ATOM    800  HB  ILE A  50      15.435 -11.029 -18.195  1.00  1.23           H  
ATOM    801 1HG1 ILE A  50      16.652  -8.455 -19.204  1.00  1.23           H  
ATOM    802 2HG1 ILE A  50      15.502  -8.543 -17.861  1.00  1.23           H  
ATOM    803 1HG2 ILE A  50      17.477 -11.286 -19.448  1.00  1.23           H  
ATOM    804 2HG2 ILE A  50      16.114 -11.913 -20.342  1.00  1.23           H  
ATOM    805 3HG2 ILE A  50      16.818 -10.361 -20.787  1.00  1.23           H  
ATOM    806 1HD1 ILE A  50      17.795  -8.445 -17.053  1.00  1.23           H  
ATOM    807 2HD1 ILE A  50      17.035 -10.000 -16.637  1.00  1.23           H  
ATOM    808 3HD1 ILE A  50      18.174  -9.896 -17.975  1.00  1.23           H  
ATOM    809  N   GLY A  51      14.547  -9.653 -22.135  1.00  1.22           N  
ATOM    810  CA  GLY A  51      14.821  -8.814 -23.305  1.00  1.22           C  
ATOM    811  C   GLY A  51      14.683  -9.532 -24.637  1.00  1.22           C  
ATOM    812  O   GLY A  51      13.971 -10.528 -24.737  1.00  1.22           O  
ATOM    813  H   GLY A  51      14.375 -10.654 -22.217  1.00  1.22           H  
ATOM    814 1HA  GLY A  51      14.128  -7.974 -23.293  1.00  1.22           H  
ATOM    815 2HA  GLY A  51      15.805  -8.381 -23.221  1.00  1.22           H  
ATOM    816  N   THR A  52      15.311  -8.988 -25.682  1.00  1.20           N  
ATOM    817  CA  THR A  52      15.191  -9.541 -27.035  1.00  1.20           C  
ATOM    818  C   THR A  52      16.560  -9.911 -27.624  1.00  1.20           C  
ATOM    819  O   THR A  52      17.503  -9.124 -27.615  1.00  1.20           O  
ATOM    820  CB  THR A  52      14.475  -8.546 -27.974  1.00  1.20           C  
ATOM    821  OG1 THR A  52      13.161  -8.250 -27.464  1.00  1.20           O  
ATOM    822  CG2 THR A  52      14.337  -9.160 -29.365  1.00  1.20           C  
ATOM    823  H   THR A  52      15.908  -8.174 -25.540  1.00  1.20           H  
ATOM    824  HA  THR A  52      14.598 -10.444 -26.991  1.00  1.20           H  
ATOM    825  HB  THR A  52      15.054  -7.623 -28.040  1.00  1.20           H  
ATOM    826  HG1 THR A  52      13.246  -7.656 -26.709  1.00  1.20           H  
ATOM    827 1HG2 THR A  52      13.836  -8.462 -30.032  1.00  1.20           H  
ATOM    828 2HG2 THR A  52      15.314  -9.374 -29.733  1.00  1.20           H  
ATOM    829 3HG2 THR A  52      13.762 -10.086 -29.309  1.00  1.20           H  
ATOM    830  N   CYS A  53      16.677 -11.103 -28.195  1.00  1.15           N  
ATOM    831  CA  CYS A  53      17.972 -11.523 -28.725  1.00  1.15           C  
ATOM    832  C   CYS A  53      18.189 -11.105 -30.178  1.00  1.15           C  
ATOM    833  O   CYS A  53      18.211 -11.925 -31.093  1.00  1.15           O  
ATOM    834  CB  CYS A  53      18.144 -13.013 -28.596  1.00  1.15           C  
ATOM    835  SG  CYS A  53      18.118 -13.602 -26.894  1.00  1.15           S  
ATOM    836  H   CYS A  53      15.871 -11.724 -28.273  1.00  1.15           H  
ATOM    837  HA  CYS A  53      18.749 -11.056 -28.119  1.00  1.15           H  
ATOM    838 1HB  CYS A  53      17.377 -13.496 -29.155  1.00  1.15           H  
ATOM    839 2HB  CYS A  53      19.092 -13.290 -29.028  1.00  1.15           H  
ATOM    840  N   PHE A  54      18.333  -9.800 -30.359  1.00  1.10           N  
ATOM    841  CA  PHE A  54      18.555  -9.112 -31.639  1.00  1.10           C  
ATOM    842  C   PHE A  54      17.477  -9.312 -32.710  1.00  1.10           C  
ATOM    843  O   PHE A  54      17.778  -9.335 -33.903  1.00  1.10           O  
ATOM    844  CB  PHE A  54      19.895  -9.545 -32.241  1.00  1.10           C  
ATOM    845  CG  PHE A  54      20.288  -8.783 -33.463  1.00  1.10           C  
ATOM    846  CD1 PHE A  54      20.811  -7.503 -33.346  1.00  1.10           C  
ATOM    847  CD2 PHE A  54      20.146  -9.333 -34.728  1.00  1.10           C  
ATOM    848  CE1 PHE A  54      21.182  -6.787 -34.469  1.00  1.10           C  
ATOM    849  CE2 PHE A  54      20.516  -8.619 -35.854  1.00  1.10           C  
ATOM    850  CZ  PHE A  54      21.034  -7.345 -35.723  1.00  1.10           C  
ATOM    851  H   PHE A  54      18.286  -9.242 -29.505  1.00  1.10           H  
ATOM    852  HA  PHE A  54      18.613  -8.045 -31.425  1.00  1.10           H  
ATOM    853 1HB  PHE A  54      20.678  -9.413 -31.504  1.00  1.10           H  
ATOM    854 2HB  PHE A  54      19.862 -10.603 -32.498  1.00  1.10           H  
ATOM    855  HD1 PHE A  54      20.925  -7.067 -32.349  1.00  1.10           H  
ATOM    856  HD2 PHE A  54      19.735 -10.339 -34.828  1.00  1.10           H  
ATOM    857  HE1 PHE A  54      21.591  -5.782 -34.363  1.00  1.10           H  
ATOM    858  HE2 PHE A  54      20.399  -9.062 -36.843  1.00  1.10           H  
ATOM    859  HZ  PHE A  54      21.326  -6.782 -36.609  1.00  1.10           H  
ATOM    860  N   GLY A  55      16.225  -9.399 -32.297  1.00  1.05           N  
ATOM    861  CA  GLY A  55      15.109  -9.484 -33.230  1.00  1.05           C  
ATOM    862  C   GLY A  55      14.079 -10.566 -32.876  1.00  1.05           C  
ATOM    863  O   GLY A  55      14.398 -11.577 -32.247  1.00  1.05           O  
ATOM    864  H   GLY A  55      16.055  -9.395 -31.307  1.00  1.05           H  
ATOM    865 1HA  GLY A  55      14.638  -8.506 -33.260  1.00  1.05           H  
ATOM    866 2HA  GLY A  55      15.497  -9.675 -34.231  1.00  1.05           H  
ATOM    867  N   PRO A  56      12.833 -10.410 -33.323  1.00  0.99           N  
ATOM    868  CA  PRO A  56      11.761 -11.341 -33.100  1.00  0.99           C  
ATOM    869  C   PRO A  56      12.017 -12.577 -33.943  1.00  0.99           C  
ATOM    870  O   PRO A  56      12.730 -12.505 -34.940  1.00  0.99           O  
ATOM    871  CB  PRO A  56      10.532 -10.563 -33.584  1.00  0.99           C  
ATOM    872  CG  PRO A  56      11.079  -9.612 -34.628  1.00  0.99           C  
ATOM    873  CD  PRO A  56      12.461  -9.231 -34.125  1.00  0.99           C  
ATOM    874  HA  PRO A  56      11.706 -11.570 -32.027  1.00  0.99           H  
ATOM    875 1HB  PRO A  56       9.785 -11.257 -33.996  1.00  0.99           H  
ATOM    876 2HB  PRO A  56      10.056 -10.043 -32.741  1.00  0.99           H  
ATOM    877 1HG  PRO A  56      11.108 -10.110 -35.608  1.00  0.99           H  
ATOM    878 2HG  PRO A  56      10.411  -8.742 -34.734  1.00  0.99           H  
ATOM    879 1HD  PRO A  56      13.141  -9.098 -34.981  1.00  0.99           H  
ATOM    880 2HD  PRO A  56      12.387  -8.330 -33.495  1.00  0.99           H  
ATOM    881  N   PRO A  57      11.446 -13.706 -33.556  1.00  0.92           N  
ATOM    882  CA  PRO A  57      10.658 -14.015 -32.377  1.00  0.92           C  
ATOM    883  C   PRO A  57      11.505 -14.435 -31.186  1.00  0.92           C  
ATOM    884  O   PRO A  57      11.000 -15.138 -30.315  1.00  0.92           O  
ATOM    885  CB  PRO A  57       9.837 -15.204 -32.865  1.00  0.92           C  
ATOM    886  CG  PRO A  57      10.798 -15.942 -33.773  1.00  0.92           C  
ATOM    887  CD  PRO A  57      11.594 -14.837 -34.471  1.00  0.92           C  
ATOM    888  HA  PRO A  57      10.002 -13.170 -32.122  1.00  0.92           H  
ATOM    889 1HB  PRO A  57       9.510 -15.820 -32.007  1.00  0.92           H  
ATOM    890 2HB  PRO A  57       8.931 -14.858 -33.381  1.00  0.92           H  
ATOM    891 1HG  PRO A  57      11.436 -16.610 -33.168  1.00  0.92           H  
ATOM    892 2HG  PRO A  57      10.245 -16.580 -34.475  1.00  0.92           H  
ATOM    893 1HD  PRO A  57      12.653 -15.110 -34.567  1.00  0.92           H  
ATOM    894 2HD  PRO A  57      11.149 -14.588 -35.445  1.00  0.92           H  
ATOM    895  N   VAL A  58      12.797 -14.094 -31.161  1.00  0.86           N  
ATOM    896  CA  VAL A  58      13.629 -14.711 -30.150  1.00  0.86           C  
ATOM    897  C   VAL A  58      13.884 -13.815 -28.950  1.00  0.86           C  
ATOM    898  O   VAL A  58      14.465 -12.736 -29.071  1.00  0.86           O  
ATOM    899  CB  VAL A  58      14.957 -15.118 -30.774  1.00  0.86           C  
ATOM    900  CG1 VAL A  58      15.811 -15.773 -29.738  1.00  0.86           C  
ATOM    901  CG2 VAL A  58      14.714 -16.040 -31.952  1.00  0.86           C  
ATOM    902  H   VAL A  58      13.225 -13.433 -31.812  1.00  0.86           H  
ATOM    903  HA  VAL A  58      13.130 -15.598 -29.810  1.00  0.86           H  
ATOM    904  HB  VAL A  58      15.476 -14.213 -31.110  1.00  0.86           H  
ATOM    905 1HG1 VAL A  58      16.775 -16.035 -30.171  1.00  0.86           H  
ATOM    906 2HG1 VAL A  58      15.950 -15.102 -28.904  1.00  0.86           H  
ATOM    907 3HG1 VAL A  58      15.327 -16.664 -29.388  1.00  0.86           H  
ATOM    908 1HG2 VAL A  58      15.666 -16.311 -32.399  1.00  0.86           H  
ATOM    909 2HG2 VAL A  58      14.211 -16.931 -31.619  1.00  0.86           H  
ATOM    910 3HG2 VAL A  58      14.102 -15.529 -32.688  1.00  0.86           H  
ATOM    911  N   LYS A  59      13.424 -14.258 -27.792  1.00  0.82           N  
ATOM    912  CA  LYS A  59      13.501 -13.464 -26.582  1.00  0.82           C  
ATOM    913  C   LYS A  59      14.563 -13.981 -25.645  1.00  0.82           C  
ATOM    914  O   LYS A  59      14.901 -15.163 -25.665  1.00  0.82           O  
ATOM    915  CB  LYS A  59      12.148 -13.444 -25.877  1.00  0.82           C  
ATOM    916  CG  LYS A  59      10.998 -12.951 -26.770  1.00  0.82           C  
ATOM    917  CD  LYS A  59      11.201 -11.499 -27.235  1.00  0.82           C  
ATOM    918  CE  LYS A  59       9.994 -11.014 -28.045  1.00  0.82           C  
ATOM    919  NZ  LYS A  59      10.158  -9.608 -28.547  1.00  0.82           N  
ATOM    920  H   LYS A  59      12.994 -15.175 -27.768  1.00  0.82           H  
ATOM    921  HA  LYS A  59      13.759 -12.449 -26.850  1.00  0.82           H  
ATOM    922 1HB  LYS A  59      11.903 -14.447 -25.516  1.00  0.82           H  
ATOM    923 2HB  LYS A  59      12.207 -12.788 -25.009  1.00  0.82           H  
ATOM    924 1HG  LYS A  59      10.917 -13.600 -27.648  1.00  0.82           H  
ATOM    925 2HG  LYS A  59      10.065 -13.014 -26.210  1.00  0.82           H  
ATOM    926 1HD  LYS A  59      11.346 -10.850 -26.368  1.00  0.82           H  
ATOM    927 2HD  LYS A  59      12.095 -11.435 -27.859  1.00  0.82           H  
ATOM    928 1HE  LYS A  59       9.856 -11.679 -28.900  1.00  0.82           H  
ATOM    929 2HE  LYS A  59       9.107 -11.062 -27.413  1.00  0.82           H  
ATOM    930 1HZ  LYS A  59       9.338  -9.339 -29.071  1.00  0.82           H  
ATOM    931 2HZ  LYS A  59      10.275  -8.981 -27.762  1.00  0.82           H  
ATOM    932 3HZ  LYS A  59      10.971  -9.555 -29.148  1.00  0.82           H  
ATOM    933  N   CYS A  60      15.077 -13.100 -24.807  1.00  0.83           N  
ATOM    934  CA  CYS A  60      16.032 -13.508 -23.796  1.00  0.83           C  
ATOM    935  C   CYS A  60      15.317 -13.809 -22.506  1.00  0.83           C  
ATOM    936  O   CYS A  60      14.621 -12.937 -21.956  1.00  0.83           O  
ATOM    937  CB  CYS A  60      17.080 -12.451 -23.517  1.00  0.83           C  
ATOM    938  SG  CYS A  60      18.276 -12.975 -22.271  1.00  0.83           S  
ATOM    939  H   CYS A  60      14.761 -12.138 -24.855  1.00  0.83           H  
ATOM    940  HA  CYS A  60      16.535 -14.414 -24.130  1.00  0.83           H  
ATOM    941 1HB  CYS A  60      17.611 -12.199 -24.424  1.00  0.83           H  
ATOM    942 2HB  CYS A  60      16.600 -11.546 -23.162  1.00  0.83           H  
ATOM    943  N   CYS A  61      15.480 -15.042 -22.043  1.00  0.91           N  
ATOM    944  CA  CYS A  61      14.856 -15.513 -20.826  1.00  0.91           C  
ATOM    945  C   CYS A  61      15.905 -15.720 -19.733  1.00  0.91           C  
ATOM    946  O   CYS A  61      17.051 -16.069 -20.020  1.00  0.91           O  
ATOM    947  CB  CYS A  61      14.161 -16.843 -21.107  1.00  0.91           C  
ATOM    948  SG  CYS A  61      12.910 -16.766 -22.389  1.00  0.91           S  
ATOM    949  H   CYS A  61      16.053 -15.702 -22.570  1.00  0.91           H  
ATOM    950  HA  CYS A  61      14.132 -14.777 -20.497  1.00  0.91           H  
ATOM    951 1HB  CYS A  61      14.905 -17.583 -21.406  1.00  0.91           H  
ATOM    952 2HB  CYS A  61      13.689 -17.195 -20.202  1.00  0.91           H  
ATOM    953  N   ARG A  62      15.521 -15.586 -18.468  1.00  1.09           N  
ATOM    954  CA  ARG A  62      16.446 -15.886 -17.370  1.00  1.09           C  
ATOM    955  C   ARG A  62      15.698 -16.434 -16.157  1.00  1.09           C  
ATOM    956  O   ARG A  62      14.649 -15.916 -15.788  1.00  1.09           O  
ATOM    957  CB  ARG A  62      17.261 -14.657 -16.993  1.00  1.09           C  
ATOM    958  CG  ARG A  62      18.353 -14.929 -15.983  1.00  1.09           C  
ATOM    959  CD  ARG A  62      19.268 -13.790 -15.793  1.00  1.09           C  
ATOM    960  NE  ARG A  62      18.619 -12.642 -15.182  1.00  1.09           N  
ATOM    961  CZ  ARG A  62      19.271 -11.552 -14.735  1.00  1.09           C  
ATOM    962  NH1 ARG A  62      20.580 -11.488 -14.829  1.00  1.09           N  
ATOM    963  NH2 ARG A  62      18.594 -10.548 -14.193  1.00  1.09           N  
ATOM    964  H   ARG A  62      14.577 -15.261 -18.277  1.00  1.09           H  
ATOM    965  HA  ARG A  62      17.145 -16.650 -17.706  1.00  1.09           H  
ATOM    966 1HB  ARG A  62      17.733 -14.239 -17.886  1.00  1.09           H  
ATOM    967 2HB  ARG A  62      16.601 -13.891 -16.581  1.00  1.09           H  
ATOM    968 1HG  ARG A  62      17.910 -15.146 -15.027  1.00  1.09           H  
ATOM    969 2HG  ARG A  62      18.948 -15.783 -16.313  1.00  1.09           H  
ATOM    970 1HD  ARG A  62      20.086 -14.102 -15.145  1.00  1.09           H  
ATOM    971 2HD  ARG A  62      19.669 -13.493 -16.756  1.00  1.09           H  
ATOM    972  HE  ARG A  62      17.613 -12.661 -15.094  1.00  1.09           H  
ATOM    973 1HH1 ARG A  62      21.113 -12.272 -15.254  1.00  1.09           H  
ATOM    974 2HH1 ARG A  62      21.070 -10.674 -14.493  1.00  1.09           H  
ATOM    975 1HH2 ARG A  62      17.588 -10.600 -14.116  1.00  1.09           H  
ATOM    976 2HH2 ARG A  62      19.085  -9.733 -13.855  1.00  1.09           H  
ATOM    977  N   LYS A  63      16.264 -17.449 -15.501  1.00  1.38           N  
ATOM    978  CA  LYS A  63      15.615 -18.058 -14.330  1.00  1.38           C  
ATOM    979  C   LYS A  63      15.368 -17.071 -13.184  1.00  1.38           C  
ATOM    980  O   LYS A  63      14.304 -17.097 -12.557  1.00  1.38           O  
ATOM    981  CB  LYS A  63      16.468 -19.223 -13.823  1.00  1.38           C  
ATOM    982  CG  LYS A  63      16.466 -20.440 -14.745  1.00  1.38           C  
ATOM    983  CD  LYS A  63      17.349 -21.556 -14.229  1.00  1.38           C  
ATOM    984  CE  LYS A  63      17.338 -22.742 -15.187  1.00  1.38           C  
ATOM    985  NZ  LYS A  63      18.235 -23.839 -14.723  1.00  1.38           N  
ATOM    986  H   LYS A  63      17.139 -17.832 -15.835  1.00  1.38           H  
ATOM    987  HA  LYS A  63      14.658 -18.458 -14.633  1.00  1.38           H  
ATOM    988 1HB  LYS A  63      17.497 -18.893 -13.690  1.00  1.38           H  
ATOM    989 2HB  LYS A  63      16.098 -19.538 -12.846  1.00  1.38           H  
ATOM    990 1HG  LYS A  63      15.444 -20.818 -14.825  1.00  1.38           H  
ATOM    991 2HG  LYS A  63      16.808 -20.150 -15.732  1.00  1.38           H  
ATOM    992 1HD  LYS A  63      18.372 -21.196 -14.117  1.00  1.38           H  
ATOM    993 2HD  LYS A  63      16.986 -21.883 -13.255  1.00  1.38           H  
ATOM    994 1HE  LYS A  63      16.321 -23.123 -15.266  1.00  1.38           H  
ATOM    995 2HE  LYS A  63      17.667 -22.407 -16.170  1.00  1.38           H  
ATOM    996 1HZ  LYS A  63      18.200 -24.604 -15.382  1.00  1.38           H  
ATOM    997 2HZ  LYS A  63      19.183 -23.495 -14.657  1.00  1.38           H  
ATOM    998 3HZ  LYS A  63      17.931 -24.163 -13.816  1.00  1.38           H  
ATOM    999  N   LYS A  64      16.330 -16.170 -12.980  1.00  1.78           N  
ATOM   1000  CA  LYS A  64      16.317 -15.148 -11.935  1.00  1.78           C  
ATOM   1001  C   LYS A  64      16.471 -15.800 -10.569  1.00  1.78           C  
ATOM   1002  O   LYS A  64      16.726 -15.111  -9.581  1.00  1.78           O  
ATOM   1003  OXT LYS A  64      16.707 -17.008 -10.536  1.00  1.78           O  
ATOM   1004  CB  LYS A  64      15.040 -14.292 -11.989  1.00  1.78           C  
ATOM   1005  CG  LYS A  64      15.022 -13.118 -11.011  1.00  1.78           C  
ATOM   1006  CD  LYS A  64      13.758 -12.271 -11.173  1.00  1.78           C  
ATOM   1007  CE  LYS A  64      13.742 -11.109 -10.180  1.00  1.78           C  
ATOM   1008  NZ  LYS A  64      12.521 -10.270 -10.320  1.00  1.78           N  
ATOM   1009  H   LYS A  64      17.141 -16.226 -13.573  1.00  1.78           H  
ATOM   1010  HA  LYS A  64      17.173 -14.489 -12.086  1.00  1.78           H  
ATOM   1011 1HB  LYS A  64      14.881 -13.917 -13.003  1.00  1.78           H  
ATOM   1012 2HB  LYS A  64      14.179 -14.887 -11.719  1.00  1.78           H  
ATOM   1013 1HG  LYS A  64      15.062 -13.499  -9.991  1.00  1.78           H  
ATOM   1014 2HG  LYS A  64      15.896 -12.489 -11.180  1.00  1.78           H  
ATOM   1015 1HD  LYS A  64      13.712 -11.876 -12.188  1.00  1.78           H  
ATOM   1016 2HD  LYS A  64      12.879 -12.897 -11.007  1.00  1.78           H  
ATOM   1017 1HE  LYS A  64      13.784 -11.508  -9.168  1.00  1.78           H  
ATOM   1018 2HE  LYS A  64      14.620 -10.485 -10.350  1.00  1.78           H  
ATOM   1019 1HZ  LYS A  64      12.552  -9.517  -9.647  1.00  1.78           H  
ATOM   1020 2HZ  LYS A  64      12.480  -9.885 -11.253  1.00  1.78           H  
ATOM   1021 3HZ  LYS A  64      11.703 -10.836 -10.153  1.00  1.78           H  
TER    1022
ENDMDL

REMARK ID 613571 MODEL 4 ABF71365.1 beta defensin
PFRMAT TS
TARGET ABF71365.1 beta defensin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.016   0.129  -0.483  1.00 23.75           N  
ATOM      2  CA  MET A   1       1.382   0.225  -0.893  1.00 23.75           C  
ATOM      3  C   MET A   1       2.138   1.341  -0.174  1.00 23.75           C  
ATOM      4  O   MET A   1       2.940   1.078   0.730  1.00 23.75           O  
ATOM      5  CB  MET A   1       1.502   0.459  -2.393  1.00 23.75           C  
ATOM      6  CG  MET A   1       2.946   0.523  -2.875  1.00 23.75           C  
ATOM      7  SD  MET A   1       3.104   1.056  -4.572  1.00 23.75           S  
ATOM      8  CE  MET A   1       2.803   2.808  -4.335  1.00 23.75           C  
ATOM      9 1H   MET A   1      -0.400  -0.744  -0.817  1.00 23.75           H  
ATOM     10 2H   MET A   1      -0.079   0.158   0.523  1.00 23.75           H  
ATOM     11 3H   MET A   1      -0.544   0.895  -0.876  1.00 23.75           H  
ATOM     12  HA  MET A   1       1.874  -0.716  -0.646  1.00 23.75           H  
ATOM     13 1HB  MET A   1       1.016  -0.358  -2.924  1.00 23.75           H  
ATOM     14 2HB  MET A   1       0.996   1.376  -2.681  1.00 23.75           H  
ATOM     15 1HG  MET A   1       3.509   1.209  -2.249  1.00 23.75           H  
ATOM     16 2HG  MET A   1       3.400  -0.462  -2.783  1.00 23.75           H  
ATOM     17 1HE  MET A   1       2.862   3.322  -5.293  1.00 23.75           H  
ATOM     18 2HE  MET A   1       1.812   2.953  -3.904  1.00 23.75           H  
ATOM     19 3HE  MET A   1       3.556   3.215  -3.654  1.00 23.75           H  
ATOM     20  N   ARG A   2       1.877   2.593  -0.581  1.00 22.51           N  
ATOM     21  CA  ARG A   2       2.621   3.758  -0.091  1.00 22.51           C  
ATOM     22  C   ARG A   2       2.838   3.800   1.414  1.00 22.51           C  
ATOM     23  O   ARG A   2       3.936   4.121   1.855  1.00 22.51           O  
ATOM     24  CB  ARG A   2       1.934   5.046  -0.500  1.00 22.51           C  
ATOM     25  CG  ARG A   2       2.665   6.307  -0.059  1.00 22.51           C  
ATOM     26  CD  ARG A   2       1.957   7.544  -0.477  1.00 22.51           C  
ATOM     27  NE  ARG A   2       2.654   8.753  -0.042  1.00 22.51           N  
ATOM     28  CZ  ARG A   2       2.151  10.000  -0.146  1.00 22.51           C  
ATOM     29  NH1 ARG A   2       0.952  10.180  -0.656  1.00 22.51           N  
ATOM     30  NH2 ARG A   2       2.852  11.047   0.259  1.00 22.51           N  
ATOM     31  H   ARG A   2       1.186   2.757  -1.296  1.00 22.51           H  
ATOM     32  HA  ARG A   2       3.602   3.742  -0.571  1.00 22.51           H  
ATOM     33 1HB  ARG A   2       1.837   5.078  -1.585  1.00 22.51           H  
ATOM     34 2HB  ARG A   2       0.931   5.080  -0.077  1.00 22.51           H  
ATOM     35 1HG  ARG A   2       2.722   6.306   1.021  1.00 22.51           H  
ATOM     36 2HG  ARG A   2       3.672   6.318  -0.477  1.00 22.51           H  
ATOM     37 1HD  ARG A   2       1.877   7.569  -1.563  1.00 22.51           H  
ATOM     38 2HD  ARG A   2       0.959   7.551  -0.040  1.00 22.51           H  
ATOM     39  HE  ARG A   2       3.578   8.647   0.356  1.00 22.51           H  
ATOM     40 1HH1 ARG A   2       0.411   9.386  -0.968  1.00 22.51           H  
ATOM     41 2HH1 ARG A   2       0.572  11.112  -0.736  1.00 22.51           H  
ATOM     42 1HH2 ARG A   2       3.777  10.928   0.644  1.00 22.51           H  
ATOM     43 2HH2 ARG A   2       2.462  11.975   0.173  1.00 22.51           H  
ATOM     44  N   LEU A   3       1.820   3.485   2.214  1.00 20.89           N  
ATOM     45  CA  LEU A   3       2.022   3.520   3.656  1.00 20.89           C  
ATOM     46  C   LEU A   3       3.176   2.634   4.084  1.00 20.89           C  
ATOM     47  O   LEU A   3       3.947   3.000   4.965  1.00 20.89           O  
ATOM     48  CB  LEU A   3       0.780   3.109   4.433  1.00 20.89           C  
ATOM     49  CG  LEU A   3       0.995   3.120   5.952  1.00 20.89           C  
ATOM     50  CD1 LEU A   3       1.376   4.530   6.399  1.00 20.89           C  
ATOM     51  CD2 LEU A   3      -0.258   2.645   6.655  1.00 20.89           C  
ATOM     52  H   LEU A   3       0.926   3.228   1.828  1.00 20.89           H  
ATOM     53  HA  LEU A   3       2.263   4.540   3.937  1.00 20.89           H  
ATOM     54 1HB  LEU A   3      -0.032   3.791   4.194  1.00 20.89           H  
ATOM     55 2HB  LEU A   3       0.494   2.100   4.137  1.00 20.89           H  
ATOM     56  HG  LEU A   3       1.815   2.457   6.197  1.00 20.89           H  
ATOM     57 1HD1 LEU A   3       1.548   4.534   7.477  1.00 20.89           H  
ATOM     58 2HD1 LEU A   3       2.285   4.840   5.888  1.00 20.89           H  
ATOM     59 3HD1 LEU A   3       0.570   5.220   6.158  1.00 20.89           H  
ATOM     60 1HD2 LEU A   3      -0.092   2.646   7.733  1.00 20.89           H  
ATOM     61 2HD2 LEU A   3      -1.087   3.311   6.414  1.00 20.89           H  
ATOM     62 3HD2 LEU A   3      -0.497   1.634   6.325  1.00 20.89           H  
ATOM     63  N   HIS A   4       3.295   1.452   3.486  1.00 18.93           N  
ATOM     64  CA  HIS A   4       4.357   0.536   3.854  1.00 18.93           C  
ATOM     65  C   HIS A   4       5.671   1.228   3.575  1.00 18.93           C  
ATOM     66  O   HIS A   4       6.583   1.225   4.402  1.00 18.93           O  
ATOM     67  CB  HIS A   4       4.259  -0.781   3.079  1.00 18.93           C  
ATOM     68  CG  HIS A   4       5.289  -1.807   3.462  1.00 18.93           C  
ATOM     69  ND1 HIS A   4       5.256  -2.485   4.668  1.00 18.93           N  
ATOM     70  CD2 HIS A   4       6.362  -2.285   2.794  1.00 18.93           C  
ATOM     71  CE1 HIS A   4       6.273  -3.329   4.723  1.00 18.93           C  
ATOM     72  NE2 HIS A   4       6.955  -3.231   3.600  1.00 18.93           N  
ATOM     73  H   HIS A   4       2.686   1.213   2.714  1.00 18.93           H  
ATOM     74  HA  HIS A   4       4.309   0.314   4.919  1.00 18.93           H  
ATOM     75 1HB  HIS A   4       3.271  -1.214   3.223  1.00 18.93           H  
ATOM     76 2HB  HIS A   4       4.374  -0.580   2.015  1.00 18.93           H  
ATOM     77  HD2 HIS A   4       6.693  -1.981   1.802  1.00 18.93           H  
ATOM     78  HE1 HIS A   4       6.505  -3.996   5.552  1.00 18.93           H  
ATOM     79  HE2 HIS A   4       7.781  -3.761   3.364  1.00 18.93           H  
ATOM     80  N   HIS A   5       5.760   1.843   2.399  1.00 16.79           N  
ATOM     81  CA  HIS A   5       6.992   2.506   2.003  1.00 16.79           C  
ATOM     82  C   HIS A   5       7.321   3.653   2.962  1.00 16.79           C  
ATOM     83  O   HIS A   5       8.484   3.849   3.332  1.00 16.79           O  
ATOM     84  CB  HIS A   5       6.868   3.061   0.583  1.00 16.79           C  
ATOM     85  CG  HIS A   5       6.746   2.005  -0.458  1.00 16.79           C  
ATOM     86  ND1 HIS A   5       6.414   2.286  -1.769  1.00 16.79           N  
ATOM     87  CD2 HIS A   5       6.887   0.663  -0.383  1.00 16.79           C  
ATOM     88  CE1 HIS A   5       6.372   1.161  -2.457  1.00 16.79           C  
ATOM     89  NE2 HIS A   5       6.652   0.161  -1.640  1.00 16.79           N  
ATOM     90  H   HIS A   5       4.945   1.822   1.782  1.00 16.79           H  
ATOM     91  HA  HIS A   5       7.816   1.798   2.027  1.00 16.79           H  
ATOM     92 1HB  HIS A   5       6.002   3.710   0.517  1.00 16.79           H  
ATOM     93 2HB  HIS A   5       7.743   3.667   0.355  1.00 16.79           H  
ATOM     94  HD2 HIS A   5       7.139   0.090   0.510  1.00 16.79           H  
ATOM     95  HE1 HIS A   5       6.139   1.072  -3.518  1.00 16.79           H  
ATOM     96  HE2 HIS A   5       6.688  -0.816  -1.893  1.00 16.79           H  
ATOM     97  N   LEU A   6       6.295   4.394   3.390  1.00 14.64           N  
ATOM     98  CA  LEU A   6       6.509   5.497   4.317  1.00 14.64           C  
ATOM     99  C   LEU A   6       6.992   4.976   5.660  1.00 14.64           C  
ATOM    100  O   LEU A   6       7.915   5.537   6.256  1.00 14.64           O  
ATOM    101  CB  LEU A   6       5.209   6.274   4.528  1.00 14.64           C  
ATOM    102  CG  LEU A   6       4.700   7.053   3.318  1.00 14.64           C  
ATOM    103  CD1 LEU A   6       3.316   7.612   3.628  1.00 14.64           C  
ATOM    104  CD2 LEU A   6       5.675   8.149   2.979  1.00 14.64           C  
ATOM    105  H   LEU A   6       5.358   4.195   3.040  1.00 14.64           H  
ATOM    106  HA  LEU A   6       7.266   6.160   3.903  1.00 14.64           H  
ATOM    107 1HB  LEU A   6       4.436   5.569   4.812  1.00 14.64           H  
ATOM    108 2HB  LEU A   6       5.351   6.975   5.347  1.00 14.64           H  
ATOM    109  HG  LEU A   6       4.618   6.388   2.473  1.00 14.64           H  
ATOM    110 1HD1 LEU A   6       2.940   8.159   2.771  1.00 14.64           H  
ATOM    111 2HD1 LEU A   6       2.639   6.798   3.858  1.00 14.64           H  
ATOM    112 3HD1 LEU A   6       3.380   8.281   4.482  1.00 14.64           H  
ATOM    113 1HD2 LEU A   6       5.315   8.697   2.110  1.00 14.64           H  
ATOM    114 2HD2 LEU A   6       5.767   8.829   3.826  1.00 14.64           H  
ATOM    115 3HD2 LEU A   6       6.648   7.711   2.756  1.00 14.64           H  
ATOM    116  N   LEU A   7       6.408   3.870   6.118  1.00 12.67           N  
ATOM    117  CA  LEU A   7       6.803   3.295   7.389  1.00 12.67           C  
ATOM    118  C   LEU A   7       8.235   2.792   7.315  1.00 12.67           C  
ATOM    119  O   LEU A   7       9.007   2.973   8.262  1.00 12.67           O  
ATOM    120  CB  LEU A   7       5.839   2.175   7.774  1.00 12.67           C  
ATOM    121  CG  LEU A   7       4.411   2.646   8.129  1.00 12.67           C  
ATOM    122  CD1 LEU A   7       3.513   1.436   8.302  1.00 12.67           C  
ATOM    123  CD2 LEU A   7       4.453   3.491   9.378  1.00 12.67           C  
ATOM    124  H   LEU A   7       5.649   3.440   5.588  1.00 12.67           H  
ATOM    125  HA  LEU A   7       6.750   4.070   8.149  1.00 12.67           H  
ATOM    126 1HB  LEU A   7       5.761   1.485   6.932  1.00 12.67           H  
ATOM    127 2HB  LEU A   7       6.244   1.637   8.627  1.00 12.67           H  
ATOM    128  HG  LEU A   7       4.019   3.245   7.327  1.00 12.67           H  
ATOM    129 1HD1 LEU A   7       2.502   1.765   8.538  1.00 12.67           H  
ATOM    130 2HD1 LEU A   7       3.501   0.863   7.372  1.00 12.67           H  
ATOM    131 3HD1 LEU A   7       3.891   0.814   9.109  1.00 12.67           H  
ATOM    132 1HD2 LEU A   7       3.444   3.830   9.617  1.00 12.67           H  
ATOM    133 2HD2 LEU A   7       4.846   2.901  10.205  1.00 12.67           H  
ATOM    134 3HD2 LEU A   7       5.094   4.352   9.208  1.00 12.67           H  
ATOM    135  N   LEU A   8       8.616   2.204   6.174  1.00 11.09           N  
ATOM    136  CA  LEU A   8       9.984   1.751   6.015  1.00 11.09           C  
ATOM    137  C   LEU A   8      10.931   2.930   6.045  1.00 11.09           C  
ATOM    138  O   LEU A   8      11.964   2.876   6.711  1.00 11.09           O  
ATOM    139  CB  LEU A   8      10.176   1.010   4.690  1.00 11.09           C  
ATOM    140  CG  LEU A   8       9.535  -0.354   4.570  1.00 11.09           C  
ATOM    141  CD1 LEU A   8       9.677  -0.826   3.135  1.00 11.09           C  
ATOM    142  CD2 LEU A   8      10.216  -1.305   5.537  1.00 11.09           C  
ATOM    143  H   LEU A   8       7.937   2.053   5.427  1.00 11.09           H  
ATOM    144  HA  LEU A   8      10.228   1.082   6.837  1.00 11.09           H  
ATOM    145 1HB  LEU A   8       9.762   1.629   3.897  1.00 11.09           H  
ATOM    146 2HB  LEU A   8      11.238   0.897   4.508  1.00 11.09           H  
ATOM    147  HG  LEU A   8       8.476  -0.297   4.810  1.00 11.09           H  
ATOM    148 1HD1 LEU A   8       9.232  -1.801   3.025  1.00 11.09           H  
ATOM    149 2HD1 LEU A   8       9.177  -0.123   2.474  1.00 11.09           H  
ATOM    150 3HD1 LEU A   8      10.731  -0.882   2.876  1.00 11.09           H  
ATOM    151 1HD2 LEU A   8       9.760  -2.292   5.453  1.00 11.09           H  
ATOM    152 2HD2 LEU A   8      11.277  -1.371   5.300  1.00 11.09           H  
ATOM    153 3HD2 LEU A   8      10.094  -0.934   6.555  1.00 11.09           H  
ATOM    154  N   ALA A   9      10.554   4.030   5.386  1.00  9.95           N  
ATOM    155  CA  ALA A   9      11.412   5.198   5.388  1.00  9.95           C  
ATOM    156  C   ALA A   9      11.610   5.702   6.804  1.00  9.95           C  
ATOM    157  O   ALA A   9      12.739   5.981   7.212  1.00  9.95           O  
ATOM    158  CB  ALA A   9      10.801   6.296   4.531  1.00  9.95           C  
ATOM    159  H   ALA A   9       9.690   4.035   4.844  1.00  9.95           H  
ATOM    160  HA  ALA A   9      12.380   4.914   4.982  1.00  9.95           H  
ATOM    161 1HB  ALA A   9      11.459   7.162   4.527  1.00  9.95           H  
ATOM    162 2HB  ALA A   9      10.669   5.929   3.513  1.00  9.95           H  
ATOM    163 3HB  ALA A   9       9.834   6.578   4.940  1.00  9.95           H  
ATOM    164  N   LEU A  10      10.537   5.735   7.592  1.00  9.23           N  
ATOM    165  CA  LEU A  10      10.653   6.212   8.959  1.00  9.23           C  
ATOM    166  C   LEU A  10      11.546   5.290   9.768  1.00  9.23           C  
ATOM    167  O   LEU A  10      12.423   5.749  10.502  1.00  9.23           O  
ATOM    168  CB  LEU A  10       9.265   6.312   9.583  1.00  9.23           C  
ATOM    169  CG  LEU A  10       8.382   7.408   8.990  1.00  9.23           C  
ATOM    170  CD1 LEU A  10       6.971   7.278   9.545  1.00  9.23           C  
ATOM    171  CD2 LEU A  10       8.993   8.762   9.310  1.00  9.23           C  
ATOM    172  H   LEU A  10       9.623   5.477   7.215  1.00  9.23           H  
ATOM    173  HA  LEU A  10      11.103   7.200   8.943  1.00  9.23           H  
ATOM    174 1HB  LEU A  10       8.753   5.360   9.439  1.00  9.23           H  
ATOM    175 2HB  LEU A  10       9.369   6.494  10.650  1.00  9.23           H  
ATOM    176  HG  LEU A  10       8.332   7.292   7.913  1.00  9.23           H  
ATOM    177 1HD1 LEU A  10       6.338   8.052   9.114  1.00  9.23           H  
ATOM    178 2HD1 LEU A  10       6.575   6.300   9.284  1.00  9.23           H  
ATOM    179 3HD1 LEU A  10       6.993   7.386  10.627  1.00  9.23           H  
ATOM    180 1HD2 LEU A  10       8.374   9.549   8.880  1.00  9.23           H  
ATOM    181 2HD2 LEU A  10       9.049   8.891  10.391  1.00  9.23           H  
ATOM    182 3HD2 LEU A  10       9.995   8.816   8.886  1.00  9.23           H  
ATOM    183  N   PHE A  11      11.398   3.984   9.562  1.00  8.80           N  
ATOM    184  CA  PHE A  11      12.232   3.008  10.240  1.00  8.80           C  
ATOM    185  C   PHE A  11      13.697   3.249   9.957  1.00  8.80           C  
ATOM    186  O   PHE A  11      14.512   3.303  10.882  1.00  8.80           O  
ATOM    187  CB  PHE A  11      11.858   1.586   9.823  1.00  8.80           C  
ATOM    188  CG  PHE A  11      12.813   0.545  10.308  1.00  8.80           C  
ATOM    189  CD1 PHE A  11      12.812   0.110  11.623  1.00  8.80           C  
ATOM    190  CD2 PHE A  11      13.720  -0.012   9.422  1.00  8.80           C  
ATOM    191  CE1 PHE A  11      13.708  -0.859  12.040  1.00  8.80           C  
ATOM    192  CE2 PHE A  11      14.606  -0.976   9.832  1.00  8.80           C  
ATOM    193  CZ  PHE A  11      14.602  -1.400  11.144  1.00  8.80           C  
ATOM    194  H   PHE A  11      10.661   3.654   8.939  1.00  8.80           H  
ATOM    195  HA  PHE A  11      12.071   3.109  11.313  1.00  8.80           H  
ATOM    196 1HB  PHE A  11      10.864   1.348  10.192  1.00  8.80           H  
ATOM    197 2HB  PHE A  11      11.821   1.524   8.747  1.00  8.80           H  
ATOM    198  HD1 PHE A  11      12.101   0.540  12.327  1.00  8.80           H  
ATOM    199  HD2 PHE A  11      13.719   0.326   8.385  1.00  8.80           H  
ATOM    200  HE1 PHE A  11      13.705  -1.194  13.077  1.00  8.80           H  
ATOM    201  HE2 PHE A  11      15.311  -1.403   9.124  1.00  8.80           H  
ATOM    202  HZ  PHE A  11      15.308  -2.164  11.471  1.00  8.80           H  
ATOM    203  N   PHE A  12      14.042   3.392   8.681  1.00  8.54           N  
ATOM    204  CA  PHE A  12      15.432   3.551   8.317  1.00  8.54           C  
ATOM    205  C   PHE A  12      16.006   4.888   8.779  1.00  8.54           C  
ATOM    206  O   PHE A  12      17.192   4.961   9.121  1.00  8.54           O  
ATOM    207  CB  PHE A  12      15.601   3.366   6.814  1.00  8.54           C  
ATOM    208  CG  PHE A  12      15.465   1.922   6.411  1.00  8.54           C  
ATOM    209  CD1 PHE A  12      14.428   1.497   5.593  1.00  8.54           C  
ATOM    210  CD2 PHE A  12      16.364   0.978   6.884  1.00  8.54           C  
ATOM    211  CE1 PHE A  12      14.291   0.166   5.253  1.00  8.54           C  
ATOM    212  CE2 PHE A  12      16.235  -0.353   6.545  1.00  8.54           C  
ATOM    213  CZ  PHE A  12      15.194  -0.761   5.728  1.00  8.54           C  
ATOM    214  H   PHE A  12      13.320   3.359   7.959  1.00  8.54           H  
ATOM    215  HA  PHE A  12      15.993   2.756   8.805  1.00  8.54           H  
ATOM    216 1HB  PHE A  12      14.832   3.944   6.292  1.00  8.54           H  
ATOM    217 2HB  PHE A  12      16.574   3.731   6.496  1.00  8.54           H  
ATOM    218  HD1 PHE A  12      13.717   2.229   5.219  1.00  8.54           H  
ATOM    219  HD2 PHE A  12      17.178   1.299   7.533  1.00  8.54           H  
ATOM    220  HE1 PHE A  12      13.471  -0.149   4.610  1.00  8.54           H  
ATOM    221  HE2 PHE A  12      16.950  -1.084   6.923  1.00  8.54           H  
ATOM    222  HZ  PHE A  12      15.090  -1.811   5.461  1.00  8.54           H  
ATOM    223  N   LEU A  13      15.181   5.942   8.817  1.00  8.35           N  
ATOM    224  CA  LEU A  13      15.648   7.239   9.301  1.00  8.35           C  
ATOM    225  C   LEU A  13      15.955   7.187  10.796  1.00  8.35           C  
ATOM    226  O   LEU A  13      16.984   7.698  11.253  1.00  8.35           O  
ATOM    227  CB  LEU A  13      14.577   8.301   9.026  1.00  8.35           C  
ATOM    228  CG  LEU A  13      14.374   8.672   7.547  1.00  8.35           C  
ATOM    229  CD1 LEU A  13      13.114   9.517   7.410  1.00  8.35           C  
ATOM    230  CD2 LEU A  13      15.591   9.429   7.059  1.00  8.35           C  
ATOM    231  H   LEU A  13      14.218   5.850   8.487  1.00  8.35           H  
ATOM    232  HA  LEU A  13      16.558   7.501   8.766  1.00  8.35           H  
ATOM    233 1HB  LEU A  13      13.624   7.926   9.402  1.00  8.35           H  
ATOM    234 2HB  LEU A  13      14.831   9.205   9.573  1.00  8.35           H  
ATOM    235  HG  LEU A  13      14.260   7.780   6.954  1.00  8.35           H  
ATOM    236 1HD1 LEU A  13      12.965   9.780   6.364  1.00  8.35           H  
ATOM    237 2HD1 LEU A  13      12.261   8.944   7.762  1.00  8.35           H  
ATOM    238 3HD1 LEU A  13      13.215  10.424   8.002  1.00  8.35           H  
ATOM    239 1HD2 LEU A  13      15.456   9.694   6.010  1.00  8.35           H  
ATOM    240 2HD2 LEU A  13      15.717  10.336   7.650  1.00  8.35           H  
ATOM    241 3HD2 LEU A  13      16.475   8.800   7.164  1.00  8.35           H  
ATOM    242  N   VAL A  14      15.092   6.513  11.559  1.00  8.13           N  
ATOM    243  CA  VAL A  14      15.289   6.380  12.998  1.00  8.13           C  
ATOM    244  C   VAL A  14      16.464   5.473  13.299  1.00  8.13           C  
ATOM    245  O   VAL A  14      17.294   5.772  14.161  1.00  8.13           O  
ATOM    246  CB  VAL A  14      14.031   5.826  13.684  1.00  8.13           C  
ATOM    247  CG1 VAL A  14      14.333   5.529  15.147  1.00  8.13           C  
ATOM    248  CG2 VAL A  14      12.907   6.846  13.584  1.00  8.13           C  
ATOM    249  H   VAL A  14      14.254   6.108  11.135  1.00  8.13           H  
ATOM    250  HA  VAL A  14      15.497   7.368  13.408  1.00  8.13           H  
ATOM    251  HB  VAL A  14      13.734   4.894  13.192  1.00  8.13           H  
ATOM    252 1HG1 VAL A  14      13.441   5.130  15.627  1.00  8.13           H  
ATOM    253 2HG1 VAL A  14      15.138   4.796  15.208  1.00  8.13           H  
ATOM    254 3HG1 VAL A  14      14.637   6.446  15.650  1.00  8.13           H  
ATOM    255 1HG2 VAL A  14      12.014   6.449  14.063  1.00  8.13           H  
ATOM    256 2HG2 VAL A  14      13.209   7.767  14.079  1.00  8.13           H  
ATOM    257 3HG2 VAL A  14      12.693   7.054  12.541  1.00  8.13           H  
ATOM    258  N   LEU A  15      16.536   4.351  12.589  1.00  7.79           N  
ATOM    259  CA  LEU A  15      17.605   3.391  12.765  1.00  7.79           C  
ATOM    260  C   LEU A  15      18.957   4.022  12.481  1.00  7.79           C  
ATOM    261  O   LEU A  15      19.880   3.930  13.302  1.00  7.79           O  
ATOM    262  CB  LEU A  15      17.389   2.216  11.805  1.00  7.79           C  
ATOM    263  CG  LEU A  15      18.456   1.141  11.784  1.00  7.79           C  
ATOM    264  CD1 LEU A  15      18.518   0.471  13.142  1.00  7.79           C  
ATOM    265  CD2 LEU A  15      18.128   0.154  10.679  1.00  7.79           C  
ATOM    266  H   LEU A  15      15.814   4.142  11.901  1.00  7.79           H  
ATOM    267  HA  LEU A  15      17.587   3.034  13.793  1.00  7.79           H  
ATOM    268 1HB  LEU A  15      16.436   1.740  12.047  1.00  7.79           H  
ATOM    269 2HB  LEU A  15      17.312   2.614  10.798  1.00  7.79           H  
ATOM    270  HG  LEU A  15      19.429   1.594  11.585  1.00  7.79           H  
ATOM    271 1HD1 LEU A  15      19.289  -0.298  13.133  1.00  7.79           H  
ATOM    272 2HD1 LEU A  15      18.758   1.214  13.904  1.00  7.79           H  
ATOM    273 3HD1 LEU A  15      17.552   0.018  13.365  1.00  7.79           H  
ATOM    274 1HD2 LEU A  15      18.889  -0.625  10.644  1.00  7.79           H  
ATOM    275 2HD2 LEU A  15      17.170  -0.289  10.880  1.00  7.79           H  
ATOM    276 3HD2 LEU A  15      18.096   0.676   9.725  1.00  7.79           H  
ATOM    277  N   SER A  16      19.070   4.692  11.329  1.00  7.35           N  
ATOM    278  CA  SER A  16      20.322   5.294  10.926  1.00  7.35           C  
ATOM    279  C   SER A  16      20.744   6.394  11.887  1.00  7.35           C  
ATOM    280  O   SER A  16      21.912   6.479  12.288  1.00  7.35           O  
ATOM    281  CB  SER A  16      20.156   5.898   9.544  1.00  7.35           C  
ATOM    282  OG  SER A  16      19.879   4.909   8.594  1.00  7.35           O  
ATOM    283  H   SER A  16      18.279   4.762  10.689  1.00  7.35           H  
ATOM    284  HA  SER A  16      21.090   4.522  10.907  1.00  7.35           H  
ATOM    285 1HB  SER A  16      19.345   6.631   9.559  1.00  7.35           H  
ATOM    286 2HB  SER A  16      21.071   6.424   9.272  1.00  7.35           H  
ATOM    287  HG  SER A  16      18.929   4.684   8.735  1.00  7.35           H  
ATOM    288  N   ALA A  17      19.798   7.248  12.289  1.00  6.84           N  
ATOM    289  CA  ALA A  17      20.153   8.316  13.203  1.00  6.84           C  
ATOM    290  C   ALA A  17      20.558   7.764  14.561  1.00  6.84           C  
ATOM    291  O   ALA A  17      21.615   8.110  15.093  1.00  6.84           O  
ATOM    292  CB  ALA A  17      18.981   9.264  13.363  1.00  6.84           C  
ATOM    293  H   ALA A  17      18.836   7.182  11.951  1.00  6.84           H  
ATOM    294  HA  ALA A  17      21.002   8.855  12.786  1.00  6.84           H  
ATOM    295 1HB  ALA A  17      19.255  10.075  14.034  1.00  6.84           H  
ATOM    296 2HB  ALA A  17      18.707   9.670  12.390  1.00  6.84           H  
ATOM    297 3HB  ALA A  17      18.132   8.717  13.777  1.00  6.84           H  
ATOM    298  N   GLY A  18      19.751   6.840  15.090  1.00  6.35           N  
ATOM    299  CA  GLY A  18      19.976   6.241  16.397  1.00  6.35           C  
ATOM    300  C   GLY A  18      21.294   5.494  16.484  1.00  6.35           C  
ATOM    301  O   GLY A  18      21.944   5.480  17.531  1.00  6.35           O  
ATOM    302  H   GLY A  18      18.913   6.551  14.591  1.00  6.35           H  
ATOM    303 1HA  GLY A  18      19.944   7.018  17.159  1.00  6.35           H  
ATOM    304 2HA  GLY A  18      19.158   5.553  16.609  1.00  6.35           H  
ATOM    305  N   SER A  19      21.701   4.894  15.368  1.00  5.89           N  
ATOM    306  CA  SER A  19      22.921   4.119  15.306  1.00  5.89           C  
ATOM    307  C   SER A  19      24.160   4.965  15.006  1.00  5.89           C  
ATOM    308  O   SER A  19      25.280   4.453  15.069  1.00  5.89           O  
ATOM    309  CB  SER A  19      22.776   3.078  14.221  1.00  5.89           C  
ATOM    310  OG  SER A  19      21.700   2.222  14.486  1.00  5.89           O  
ATOM    311  H   SER A  19      21.105   4.919  14.541  1.00  5.89           H  
ATOM    312  HA  SER A  19      23.063   3.625  16.266  1.00  5.89           H  
ATOM    313 1HB  SER A  19      22.631   3.570  13.257  1.00  5.89           H  
ATOM    314 2HB  SER A  19      23.686   2.506  14.168  1.00  5.89           H  
ATOM    315  HG  SER A  19      20.899   2.748  14.248  1.00  5.89           H  
ATOM    316  N   GLY A  20      23.984   6.257  14.690  1.00  5.35           N  
ATOM    317  CA  GLY A  20      25.126   7.092  14.339  1.00  5.35           C  
ATOM    318  C   GLY A  20      25.708   6.739  12.965  1.00  5.35           C  
ATOM    319  O   GLY A  20      26.919   6.830  12.763  1.00  5.35           O  
ATOM    320  H   GLY A  20      23.055   6.678  14.707  1.00  5.35           H  
ATOM    321 1HA  GLY A  20      24.813   8.136  14.344  1.00  5.35           H  
ATOM    322 2HA  GLY A  20      25.896   6.986  15.101  1.00  5.35           H  
ATOM    323  N   PHE A  21      24.859   6.317  12.021  1.00  4.66           N  
ATOM    324  CA  PHE A  21      25.309   5.865  10.698  1.00  4.66           C  
ATOM    325  C   PHE A  21      25.221   6.878   9.556  1.00  4.66           C  
ATOM    326  O   PHE A  21      25.053   6.491   8.397  1.00  4.66           O  
ATOM    327  CB  PHE A  21      24.530   4.617  10.290  1.00  4.66           C  
ATOM    328  CG  PHE A  21      24.876   3.374  11.054  1.00  4.66           C  
ATOM    329  CD1 PHE A  21      25.922   3.353  11.965  1.00  4.66           C  
ATOM    330  CD2 PHE A  21      24.145   2.214  10.863  1.00  4.66           C  
ATOM    331  CE1 PHE A  21      26.233   2.206  12.656  1.00  4.66           C  
ATOM    332  CE2 PHE A  21      24.454   1.061  11.557  1.00  4.66           C  
ATOM    333  CZ  PHE A  21      25.501   1.058  12.454  1.00  4.66           C  
ATOM    334  H   PHE A  21      23.858   6.295  12.222  1.00  4.66           H  
ATOM    335  HA  PHE A  21      26.358   5.582  10.794  1.00  4.66           H  
ATOM    336 1HB  PHE A  21      23.469   4.810  10.427  1.00  4.66           H  
ATOM    337 2HB  PHE A  21      24.690   4.421   9.233  1.00  4.66           H  
ATOM    338  HD1 PHE A  21      26.510   4.250  12.131  1.00  4.66           H  
ATOM    339  HD2 PHE A  21      23.315   2.218  10.154  1.00  4.66           H  
ATOM    340  HE1 PHE A  21      27.059   2.212  13.367  1.00  4.66           H  
ATOM    341  HE2 PHE A  21      23.871   0.154  11.398  1.00  4.66           H  
ATOM    342  HZ  PHE A  21      25.746   0.153  13.005  1.00  4.66           H  
ATOM    343  N   THR A  22      25.301   8.165   9.859  1.00  3.87           N  
ATOM    344  CA  THR A  22      25.306   9.166   8.796  1.00  3.87           C  
ATOM    345  C   THR A  22      26.523   8.948   7.886  1.00  3.87           C  
ATOM    346  O   THR A  22      27.644   8.820   8.374  1.00  3.87           O  
ATOM    347  CB  THR A  22      25.333  10.598   9.374  1.00  3.87           C  
ATOM    348  OG1 THR A  22      24.183  10.806  10.209  1.00  3.87           O  
ATOM    349  CG2 THR A  22      25.342  11.631   8.255  1.00  3.87           C  
ATOM    350  H   THR A  22      25.410   8.439  10.825  1.00  3.87           H  
ATOM    351  HA  THR A  22      24.403   9.047   8.195  1.00  3.87           H  
ATOM    352  HB  THR A  22      26.231  10.723   9.979  1.00  3.87           H  
ATOM    353  HG1 THR A  22      24.162  11.723  10.501  1.00  3.87           H  
ATOM    354 1HG2 THR A  22      25.364  12.631   8.687  1.00  3.87           H  
ATOM    355 2HG2 THR A  22      26.219  11.488   7.642  1.00  3.87           H  
ATOM    356 3HG2 THR A  22      24.447  11.518   7.647  1.00  3.87           H  
ATOM    357  N   GLN A  23      26.308   8.916   6.566  1.00  3.06           N  
ATOM    358  CA  GLN A  23      27.404   8.709   5.610  1.00  3.06           C  
ATOM    359  C   GLN A  23      27.518   9.810   4.559  1.00  3.06           C  
ATOM    360  O   GLN A  23      27.789   9.533   3.390  1.00  3.06           O  
ATOM    361  CB  GLN A  23      27.281   7.360   4.892  1.00  3.06           C  
ATOM    362  CG  GLN A  23      27.403   6.133   5.791  1.00  3.06           C  
ATOM    363  CD  GLN A  23      27.315   4.831   5.004  1.00  3.06           C  
ATOM    364  OE1 GLN A  23      27.688   4.780   3.828  1.00  3.06           O  
ATOM    365  NE2 GLN A  23      26.834   3.771   5.643  1.00  3.06           N  
ATOM    366  H   GLN A  23      25.365   9.019   6.222  1.00  3.06           H  
ATOM    367  HA  GLN A  23      28.340   8.702   6.167  1.00  3.06           H  
ATOM    368 1HB  GLN A  23      26.317   7.308   4.386  1.00  3.06           H  
ATOM    369 2HB  GLN A  23      28.053   7.290   4.128  1.00  3.06           H  
ATOM    370 1HG  GLN A  23      28.358   6.166   6.312  1.00  3.06           H  
ATOM    371 2HG  GLN A  23      26.593   6.144   6.506  1.00  3.06           H  
ATOM    372 1HE2 GLN A  23      26.760   2.894   5.170  1.00  3.06           H  
ATOM    373 2HE2 GLN A  23      26.546   3.845   6.598  1.00  3.06           H  
ATOM    374  N   GLY A  24      27.284  11.050   4.960  1.00  2.37           N  
ATOM    375  CA  GLY A  24      27.402  12.164   4.026  1.00  2.37           C  
ATOM    376  C   GLY A  24      28.840  12.652   3.999  1.00  2.37           C  
ATOM    377  O   GLY A  24      29.726  12.036   4.596  1.00  2.37           O  
ATOM    378  H   GLY A  24      27.055  11.220   5.927  1.00  2.37           H  
ATOM    379 1HA  GLY A  24      27.097  11.851   3.026  1.00  2.37           H  
ATOM    380 2HA  GLY A  24      26.741  12.975   4.327  1.00  2.37           H  
ATOM    381  N   ILE A  25      29.075  13.779   3.349  1.00  1.85           N  
ATOM    382  CA  ILE A  25      30.441  14.299   3.280  1.00  1.85           C  
ATOM    383  C   ILE A  25      30.796  15.149   4.492  1.00  1.85           C  
ATOM    384  O   ILE A  25      30.030  16.023   4.904  1.00  1.85           O  
ATOM    385  CB  ILE A  25      30.677  15.074   1.982  1.00  1.85           C  
ATOM    386  CG1 ILE A  25      30.411  14.160   0.822  1.00  1.85           C  
ATOM    387  CG2 ILE A  25      32.047  15.666   1.938  1.00  1.85           C  
ATOM    388  CD1 ILE A  25      31.258  12.957   0.809  1.00  1.85           C  
ATOM    389  H   ILE A  25      28.301  14.237   2.859  1.00  1.85           H  
ATOM    390  HA  ILE A  25      31.123  13.449   3.269  1.00  1.85           H  
ATOM    391  HB  ILE A  25      29.998  15.876   1.897  1.00  1.85           H  
ATOM    392 1HG1 ILE A  25      29.367  13.850   0.852  1.00  1.85           H  
ATOM    393 2HG1 ILE A  25      30.593  14.698  -0.097  1.00  1.85           H  
ATOM    394 1HG2 ILE A  25      32.155  16.197   1.024  1.00  1.85           H  
ATOM    395 2HG2 ILE A  25      32.186  16.359   2.768  1.00  1.85           H  
ATOM    396 3HG2 ILE A  25      32.785  14.886   1.991  1.00  1.85           H  
ATOM    397 1HD1 ILE A  25      31.007  12.353  -0.043  1.00  1.85           H  
ATOM    398 2HD1 ILE A  25      32.286  13.257   0.750  1.00  1.85           H  
ATOM    399 3HD1 ILE A  25      31.093  12.379   1.716  1.00  1.85           H  
ATOM    400  N   ILE A  26      31.957  14.863   5.083  1.00  1.49           N  
ATOM    401  CA  ILE A  26      32.430  15.601   6.249  1.00  1.49           C  
ATOM    402  C   ILE A  26      33.738  16.369   6.012  1.00  1.49           C  
ATOM    403  O   ILE A  26      34.220  17.061   6.908  1.00  1.49           O  
ATOM    404  CB  ILE A  26      32.623  14.640   7.425  1.00  1.49           C  
ATOM    405  CG1 ILE A  26      33.697  13.617   7.066  1.00  1.49           C  
ATOM    406  CG2 ILE A  26      31.301  13.937   7.739  1.00  1.49           C  
ATOM    407  CD1 ILE A  26      34.156  12.777   8.219  1.00  1.49           C  
ATOM    408  H   ILE A  26      32.518  14.110   4.715  1.00  1.49           H  
ATOM    409  HA  ILE A  26      31.668  16.329   6.521  1.00  1.49           H  
ATOM    410  HB  ILE A  26      32.963  15.194   8.297  1.00  1.49           H  
ATOM    411 1HG1 ILE A  26      33.307  12.958   6.289  1.00  1.49           H  
ATOM    412 2HG1 ILE A  26      34.550  14.142   6.672  1.00  1.49           H  
ATOM    413 1HG2 ILE A  26      31.441  13.256   8.577  1.00  1.49           H  
ATOM    414 2HG2 ILE A  26      30.549  14.681   7.997  1.00  1.49           H  
ATOM    415 3HG2 ILE A  26      30.966  13.369   6.867  1.00  1.49           H  
ATOM    416 1HD1 ILE A  26      34.922  12.080   7.876  1.00  1.49           H  
ATOM    417 2HD1 ILE A  26      34.571  13.421   8.994  1.00  1.49           H  
ATOM    418 3HD1 ILE A  26      33.313  12.219   8.622  1.00  1.49           H  
ATOM    419  N   ASN A  27      34.338  16.223   4.828  1.00  1.25           N  
ATOM    420  CA  ASN A  27      35.585  16.928   4.516  1.00  1.25           C  
ATOM    421  C   ASN A  27      35.828  17.090   3.015  1.00  1.25           C  
ATOM    422  O   ASN A  27      35.071  16.570   2.193  1.00  1.25           O  
ATOM    423  CB  ASN A  27      36.783  16.270   5.221  1.00  1.25           C  
ATOM    424  CG  ASN A  27      37.035  14.786   4.900  1.00  1.25           C  
ATOM    425  OD1 ASN A  27      37.121  14.317   3.749  1.00  1.25           O  
ATOM    426  ND2 ASN A  27      37.184  14.022   5.959  1.00  1.25           N  
ATOM    427  H   ASN A  27      33.899  15.642   4.135  1.00  1.25           H  
ATOM    428  HA  ASN A  27      35.499  17.939   4.909  1.00  1.25           H  
ATOM    429 1HB  ASN A  27      37.686  16.826   4.979  1.00  1.25           H  
ATOM    430 2HB  ASN A  27      36.648  16.360   6.300  1.00  1.25           H  
ATOM    431 1HD2 ASN A  27      37.363  13.041   5.854  1.00  1.25           H  
ATOM    432 2HD2 ASN A  27      37.122  14.420   6.877  1.00  1.25           H  
ATOM    433  N   HIS A  28      36.927  17.766   2.667  1.00  1.09           N  
ATOM    434  CA  HIS A  28      37.254  18.067   1.272  1.00  1.09           C  
ATOM    435  C   HIS A  28      37.701  16.844   0.487  1.00  1.09           C  
ATOM    436  O   HIS A  28      37.299  16.648  -0.659  1.00  1.09           O  
ATOM    437  CB  HIS A  28      38.392  19.092   1.217  1.00  1.09           C  
ATOM    438  CG  HIS A  28      38.036  20.446   1.739  1.00  1.09           C  
ATOM    439  ND1 HIS A  28      37.969  20.724   3.089  1.00  1.09           N  
ATOM    440  CD2 HIS A  28      37.760  21.607   1.102  1.00  1.09           C  
ATOM    441  CE1 HIS A  28      37.647  21.995   3.257  1.00  1.09           C  
ATOM    442  NE2 HIS A  28      37.516  22.553   2.068  1.00  1.09           N  
ATOM    443  H   HIS A  28      37.523  18.136   3.394  1.00  1.09           H  
ATOM    444  HA  HIS A  28      36.379  18.486   0.775  1.00  1.09           H  
ATOM    445 1HB  HIS A  28      39.243  18.720   1.788  1.00  1.09           H  
ATOM    446 2HB  HIS A  28      38.720  19.205   0.183  1.00  1.09           H  
ATOM    447  HD2 HIS A  28      37.734  21.762   0.023  1.00  1.09           H  
ATOM    448  HE1 HIS A  28      37.514  22.495   4.217  1.00  1.09           H  
ATOM    449  HE2 HIS A  28      37.278  23.517   1.890  1.00  1.09           H  
ATOM    450  N   ARG A  29      38.512  15.988   1.102  1.00  1.01           N  
ATOM    451  CA  ARG A  29      38.982  14.824   0.366  1.00  1.01           C  
ATOM    452  C   ARG A  29      37.810  13.921   0.022  1.00  1.01           C  
ATOM    453  O   ARG A  29      37.704  13.431  -1.106  1.00  1.01           O  
ATOM    454  CB  ARG A  29      40.009  14.049   1.178  1.00  1.01           C  
ATOM    455  CG  ARG A  29      41.353  14.750   1.338  1.00  1.01           C  
ATOM    456  CD  ARG A  29      42.294  13.967   2.188  1.00  1.01           C  
ATOM    457  NE  ARG A  29      43.582  14.635   2.332  1.00  1.01           N  
ATOM    458  CZ  ARG A  29      44.577  14.222   3.144  1.00  1.01           C  
ATOM    459  NH1 ARG A  29      44.423  13.143   3.880  1.00  1.01           N  
ATOM    460  NH2 ARG A  29      45.710  14.901   3.199  1.00  1.01           N  
ATOM    461  H   ARG A  29      38.808  16.154   2.052  1.00  1.01           H  
ATOM    462  HA  ARG A  29      39.449  15.159  -0.560  1.00  1.01           H  
ATOM    463 1HB  ARG A  29      39.612  13.858   2.175  1.00  1.01           H  
ATOM    464 2HB  ARG A  29      40.189  13.081   0.708  1.00  1.01           H  
ATOM    465 1HG  ARG A  29      41.808  14.888   0.357  1.00  1.01           H  
ATOM    466 2HG  ARG A  29      41.196  15.723   1.805  1.00  1.01           H  
ATOM    467 1HD  ARG A  29      41.864  13.838   3.181  1.00  1.01           H  
ATOM    468 2HD  ARG A  29      42.464  12.990   1.736  1.00  1.01           H  
ATOM    469  HE  ARG A  29      43.742  15.469   1.783  1.00  1.01           H  
ATOM    470 1HH1 ARG A  29      43.558  12.623   3.839  1.00  1.01           H  
ATOM    471 2HH1 ARG A  29      45.169  12.835   4.487  1.00  1.01           H  
ATOM    472 1HH2 ARG A  29      45.829  15.731   2.634  1.00  1.01           H  
ATOM    473 2HH2 ARG A  29      46.454  14.593   3.806  1.00  1.01           H  
ATOM    474  N   SER A  30      36.889  13.759   0.973  1.00  0.96           N  
ATOM    475  CA  SER A  30      35.722  12.926   0.758  1.00  0.96           C  
ATOM    476  C   SER A  30      34.844  13.557  -0.318  1.00  0.96           C  
ATOM    477  O   SER A  30      34.295  12.857  -1.176  1.00  0.96           O  
ATOM    478  CB  SER A  30      34.975  12.748   2.059  1.00  0.96           C  
ATOM    479  OG  SER A  30      35.761  12.050   2.987  1.00  0.96           O  
ATOM    480  H   SER A  30      37.015  14.193   1.885  1.00  0.96           H  
ATOM    481  HA  SER A  30      36.050  11.948   0.413  1.00  0.96           H  
ATOM    482 1HB  SER A  30      34.714  13.721   2.464  1.00  0.96           H  
ATOM    483 2HB  SER A  30      34.056  12.202   1.880  1.00  0.96           H  
ATOM    484  HG  SER A  30      36.410  12.710   3.310  1.00  0.96           H  
ATOM    485  N   CYS A  31      34.734  14.889  -0.287  1.00  0.92           N  
ATOM    486  CA  CYS A  31      33.934  15.609  -1.264  1.00  0.92           C  
ATOM    487  C   CYS A  31      34.422  15.322  -2.673  1.00  0.92           C  
ATOM    488  O   CYS A  31      33.629  15.065  -3.580  1.00  0.92           O  
ATOM    489  CB  CYS A  31      33.998  17.116  -1.022  1.00  0.92           C  
ATOM    490  SG  CYS A  31      32.878  18.056  -2.043  1.00  0.92           S  
ATOM    491  H   CYS A  31      35.180  15.418   0.455  1.00  0.92           H  
ATOM    492  HA  CYS A  31      32.904  15.272  -1.176  1.00  0.92           H  
ATOM    493 1HB  CYS A  31      33.788  17.343   0.019  1.00  0.92           H  
ATOM    494 2HB  CYS A  31      35.005  17.471  -1.229  1.00  0.92           H  
ATOM    495  N   HIS A  32      35.730  15.340  -2.865  1.00  0.89           N  
ATOM    496  CA  HIS A  32      36.247  15.062  -4.187  1.00  0.89           C  
ATOM    497  C   HIS A  32      36.075  13.573  -4.544  1.00  0.89           C  
ATOM    498  O   HIS A  32      35.705  13.240  -5.671  1.00  0.89           O  
ATOM    499  CB  HIS A  32      37.709  15.500  -4.273  1.00  0.89           C  
ATOM    500  CG  HIS A  32      37.852  17.006  -4.215  1.00  0.89           C  
ATOM    501  ND1 HIS A  32      37.324  17.843  -5.185  1.00  0.89           N  
ATOM    502  CD2 HIS A  32      38.455  17.815  -3.308  1.00  0.89           C  
ATOM    503  CE1 HIS A  32      37.591  19.100  -4.871  1.00  0.89           C  
ATOM    504  NE2 HIS A  32      38.278  19.113  -3.739  1.00  0.89           N  
ATOM    505  H   HIS A  32      36.355  15.577  -2.092  1.00  0.89           H  
ATOM    506  HA  HIS A  32      35.686  15.646  -4.919  1.00  0.89           H  
ATOM    507 1HB  HIS A  32      38.265  15.067  -3.435  1.00  0.89           H  
ATOM    508 2HB  HIS A  32      38.154  15.136  -5.196  1.00  0.89           H  
ATOM    509  HD1 HIS A  32      36.808  17.558  -6.000  1.00  0.89           H  
ATOM    510  HD2 HIS A  32      38.999  17.615  -2.385  1.00  0.89           H  
ATOM    511  HE1 HIS A  32      37.254  19.912  -5.514  1.00  0.89           H  
ATOM    512  N   ARG A  33      36.268  12.667  -3.579  1.00  0.86           N  
ATOM    513  CA  ARG A  33      36.139  11.224  -3.829  1.00  0.86           C  
ATOM    514  C   ARG A  33      34.717  10.802  -4.234  1.00  0.86           C  
ATOM    515  O   ARG A  33      34.542   9.882  -5.036  1.00  0.86           O  
ATOM    516  CB  ARG A  33      36.593  10.442  -2.610  1.00  0.86           C  
ATOM    517  CG  ARG A  33      38.104  10.469  -2.382  1.00  0.86           C  
ATOM    518  CD  ARG A  33      38.491   9.832  -1.103  1.00  0.86           C  
ATOM    519  NE  ARG A  33      39.935   9.861  -0.900  1.00  0.86           N  
ATOM    520  CZ  ARG A  33      40.555   9.523   0.246  1.00  0.86           C  
ATOM    521  NH1 ARG A  33      39.849   9.137   1.286  1.00  0.86           N  
ATOM    522  NH2 ARG A  33      41.874   9.578   0.326  1.00  0.86           N  
ATOM    523  H   ARG A  33      36.566  12.978  -2.653  1.00  0.86           H  
ATOM    524  HA  ARG A  33      36.810  10.969  -4.648  1.00  0.86           H  
ATOM    525 1HB  ARG A  33      36.116  10.852  -1.725  1.00  0.86           H  
ATOM    526 2HB  ARG A  33      36.281   9.403  -2.701  1.00  0.86           H  
ATOM    527 1HG  ARG A  33      38.591   9.923  -3.189  1.00  0.86           H  
ATOM    528 2HG  ARG A  33      38.460  11.493  -2.386  1.00  0.86           H  
ATOM    529 1HD  ARG A  33      38.021  10.371  -0.279  1.00  0.86           H  
ATOM    530 2HD  ARG A  33      38.164   8.794  -1.095  1.00  0.86           H  
ATOM    531  HE  ARG A  33      40.511  10.151  -1.680  1.00  0.86           H  
ATOM    532 1HH1 ARG A  33      38.840   9.097   1.224  1.00  0.86           H  
ATOM    533 2HH1 ARG A  33      40.312   8.881   2.146  1.00  0.86           H  
ATOM    534 1HH2 ARG A  33      42.416   9.871  -0.476  1.00  0.86           H  
ATOM    535 2HH2 ARG A  33      42.340   9.321   1.184  1.00  0.86           H  
ATOM    536  N   ILE A  34      33.707  11.513  -3.729  1.00  0.83           N  
ATOM    537  CA  ILE A  34      32.297  11.249  -4.043  1.00  0.83           C  
ATOM    538  C   ILE A  34      31.893  11.922  -5.371  1.00  0.83           C  
ATOM    539  O   ILE A  34      30.735  11.832  -5.806  1.00  0.83           O  
ATOM    540  CB  ILE A  34      31.359  11.706  -2.899  1.00  0.83           C  
ATOM    541  CG1 ILE A  34      30.043  11.022  -2.984  1.00  0.83           C  
ATOM    542  CG2 ILE A  34      31.111  13.185  -2.959  1.00  0.83           C  
ATOM    543  CD1 ILE A  34      30.100   9.541  -2.777  1.00  0.83           C  
ATOM    544  H   ILE A  34      33.925  12.239  -3.042  1.00  0.83           H  
ATOM    545  HA  ILE A  34      32.172  10.175  -4.164  1.00  0.83           H  
ATOM    546  HB  ILE A  34      31.814  11.447  -1.949  1.00  0.83           H  
ATOM    547 1HG1 ILE A  34      29.381  11.447  -2.232  1.00  0.83           H  
ATOM    548 2HG1 ILE A  34      29.643  11.229  -3.939  1.00  0.83           H  
ATOM    549 1HG2 ILE A  34      30.458  13.482  -2.152  1.00  0.83           H  
ATOM    550 2HG2 ILE A  34      32.027  13.663  -2.855  1.00  0.83           H  
ATOM    551 3HG2 ILE A  34      30.656  13.453  -3.908  1.00  0.83           H  
ATOM    552 1HD1 ILE A  34      29.097   9.125  -2.860  1.00  0.83           H  
ATOM    553 2HD1 ILE A  34      30.745   9.090  -3.534  1.00  0.83           H  
ATOM    554 3HD1 ILE A  34      30.501   9.329  -1.786  1.00  0.83           H  
ATOM    555  N   LYS A  35      32.870  12.599  -6.000  1.00  0.80           N  
ATOM    556  CA  LYS A  35      32.771  13.364  -7.239  1.00  0.80           C  
ATOM    557  C   LYS A  35      31.998  14.662  -7.098  1.00  0.80           C  
ATOM    558  O   LYS A  35      31.276  15.067  -8.015  1.00  0.80           O  
ATOM    559  CB  LYS A  35      32.152  12.525  -8.360  1.00  0.80           C  
ATOM    560  CG  LYS A  35      32.900  11.220  -8.656  1.00  0.80           C  
ATOM    561  CD  LYS A  35      32.297  10.493  -9.848  1.00  0.80           C  
ATOM    562  CE  LYS A  35      33.014   9.176 -10.114  1.00  0.80           C  
ATOM    563  NZ  LYS A  35      32.405   8.433 -11.252  1.00  0.80           N  
ATOM    564  H   LYS A  35      33.799  12.602  -5.591  1.00  0.80           H  
ATOM    565  HA  LYS A  35      33.787  13.628  -7.540  1.00  0.80           H  
ATOM    566 1HB  LYS A  35      31.116  12.295  -8.142  1.00  0.80           H  
ATOM    567 2HB  LYS A  35      32.158  13.110  -9.277  1.00  0.80           H  
ATOM    568 1HG  LYS A  35      33.947  11.443  -8.863  1.00  0.80           H  
ATOM    569 2HG  LYS A  35      32.859  10.564  -7.785  1.00  0.80           H  
ATOM    570 1HD  LYS A  35      31.243  10.290  -9.654  1.00  0.80           H  
ATOM    571 2HD  LYS A  35      32.370  11.123 -10.734  1.00  0.80           H  
ATOM    572 1HE  LYS A  35      34.059   9.380 -10.343  1.00  0.80           H  
ATOM    573 2HE  LYS A  35      32.963   8.557  -9.219  1.00  0.80           H  
ATOM    574 1HZ  LYS A  35      32.907   7.568 -11.397  1.00  0.80           H  
ATOM    575 2HZ  LYS A  35      31.438   8.230 -11.044  1.00  0.80           H  
ATOM    576 3HZ  LYS A  35      32.458   8.996 -12.090  1.00  0.80           H  
ATOM    577  N   GLY A  36      32.170  15.328  -5.961  1.00  0.77           N  
ATOM    578  CA  GLY A  36      31.573  16.624  -5.730  1.00  0.77           C  
ATOM    579  C   GLY A  36      32.644  17.704  -5.690  1.00  0.77           C  
ATOM    580  O   GLY A  36      33.799  17.474  -6.069  1.00  0.77           O  
ATOM    581  H   GLY A  36      32.761  14.956  -5.220  1.00  0.77           H  
ATOM    582 1HA  GLY A  36      30.852  16.849  -6.510  1.00  0.77           H  
ATOM    583 2HA  GLY A  36      31.036  16.609  -4.782  1.00  0.77           H  
ATOM    584  N   VAL A  37      32.240  18.884  -5.248  1.00  0.76           N  
ATOM    585  CA  VAL A  37      33.116  20.040  -5.140  1.00  0.76           C  
ATOM    586  C   VAL A  37      32.676  20.902  -3.972  1.00  0.76           C  
ATOM    587  O   VAL A  37      31.482  21.038  -3.704  1.00  0.76           O  
ATOM    588  CB  VAL A  37      33.044  20.868  -6.434  1.00  0.76           C  
ATOM    589  CG1 VAL A  37      31.628  21.405  -6.579  1.00  0.76           C  
ATOM    590  CG2 VAL A  37      34.070  22.004  -6.425  1.00  0.76           C  
ATOM    591  H   VAL A  37      31.261  18.960  -4.990  1.00  0.76           H  
ATOM    592  HA  VAL A  37      34.137  19.698  -4.969  1.00  0.76           H  
ATOM    593  HB  VAL A  37      33.242  20.210  -7.282  1.00  0.76           H  
ATOM    594 1HG1 VAL A  37      31.544  21.969  -7.506  1.00  0.76           H  
ATOM    595 2HG1 VAL A  37      30.930  20.568  -6.590  1.00  0.76           H  
ATOM    596 3HG1 VAL A  37      31.402  22.058  -5.732  1.00  0.76           H  
ATOM    597 1HG2 VAL A  37      33.997  22.558  -7.359  1.00  0.76           H  
ATOM    598 2HG2 VAL A  37      33.879  22.683  -5.602  1.00  0.76           H  
ATOM    599 3HG2 VAL A  37      35.072  21.587  -6.329  1.00  0.76           H  
ATOM    600  N   CYS A  38      33.624  21.500  -3.279  1.00  0.76           N  
ATOM    601  CA  CYS A  38      33.249  22.356  -2.168  1.00  0.76           C  
ATOM    602  C   CYS A  38      32.846  23.744  -2.654  1.00  0.76           C  
ATOM    603  O   CYS A  38      33.478  24.296  -3.559  1.00  0.76           O  
ATOM    604  CB  CYS A  38      34.405  22.440  -1.176  1.00  0.76           C  
ATOM    605  SG  CYS A  38      34.788  20.850  -0.408  1.00  0.76           S  
ATOM    606  H   CYS A  38      34.595  21.368  -3.509  1.00  0.76           H  
ATOM    607  HA  CYS A  38      32.401  21.905  -1.662  1.00  0.76           H  
ATOM    608 1HB  CYS A  38      35.299  22.798  -1.683  1.00  0.76           H  
ATOM    609 2HB  CYS A  38      34.168  23.144  -0.396  1.00  0.76           H  
ATOM    610  N   ALA A  39      31.824  24.330  -2.028  1.00  0.77           N  
ATOM    611  CA  ALA A  39      31.371  25.666  -2.394  1.00  0.77           C  
ATOM    612  C   ALA A  39      30.791  26.418  -1.188  1.00  0.77           C  
ATOM    613  O   ALA A  39      30.084  25.828  -0.379  1.00  0.77           O  
ATOM    614  CB  ALA A  39      30.289  25.543  -3.467  1.00  0.77           C  
ATOM    615  H   ALA A  39      31.325  23.798  -1.321  1.00  0.77           H  
ATOM    616  HA  ALA A  39      32.228  26.199  -2.789  1.00  0.77           H  
ATOM    617 1HB  ALA A  39      29.949  26.533  -3.773  1.00  0.77           H  
ATOM    618 2HB  ALA A  39      30.692  25.014  -4.331  1.00  0.77           H  
ATOM    619 3HB  ALA A  39      29.441  24.984  -3.062  1.00  0.77           H  
ATOM    620  N   PRO A  40      31.018  27.729  -1.061  1.00  0.80           N  
ATOM    621  CA  PRO A  40      30.510  28.564   0.008  1.00  0.80           C  
ATOM    622  C   PRO A  40      29.020  28.766  -0.113  1.00  0.80           C  
ATOM    623  O   PRO A  40      28.485  28.815  -1.224  1.00  0.80           O  
ATOM    624  CB  PRO A  40      31.278  29.868  -0.197  1.00  0.80           C  
ATOM    625  CG  PRO A  40      31.604  29.895  -1.671  1.00  0.80           C  
ATOM    626  CD  PRO A  40      31.840  28.450  -2.048  1.00  0.80           C  
ATOM    627  HA  PRO A  40      30.760  28.133   0.980  1.00  0.80           H  
ATOM    628 1HB  PRO A  40      30.652  30.716   0.118  1.00  0.80           H  
ATOM    629 2HB  PRO A  40      32.173  29.877   0.444  1.00  0.80           H  
ATOM    630 1HG  PRO A  40      30.769  30.343  -2.229  1.00  0.80           H  
ATOM    631 2HG  PRO A  40      32.484  30.532  -1.853  1.00  0.80           H  
ATOM    632 1HD  PRO A  40      31.475  28.291  -3.073  1.00  0.80           H  
ATOM    633 2HD  PRO A  40      32.907  28.196  -1.929  1.00  0.80           H  
ATOM    634  N   ASP A  41      28.363  29.026   1.012  1.00  0.81           N  
ATOM    635  CA  ASP A  41      26.941  29.354   0.968  1.00  0.81           C  
ATOM    636  C   ASP A  41      26.074  28.224   0.398  1.00  0.81           C  
ATOM    637  O   ASP A  41      25.531  27.413   1.160  1.00  0.81           O  
ATOM    638  CB  ASP A  41      26.698  30.678   0.217  1.00  0.81           C  
ATOM    639  CG  ASP A  41      25.249  31.190   0.333  1.00  0.81           C  
ATOM    640  OD1 ASP A  41      24.812  31.494   1.419  1.00  0.81           O  
ATOM    641  OD2 ASP A  41      24.603  31.291  -0.689  1.00  0.81           O  
ATOM    642  H   ASP A  41      28.847  28.928   1.906  1.00  0.81           H  
ATOM    643  HA  ASP A  41      26.616  29.519   1.996  1.00  0.81           H  
ATOM    644 1HB  ASP A  41      27.361  31.440   0.625  1.00  0.81           H  
ATOM    645 2HB  ASP A  41      26.935  30.588  -0.834  1.00  0.81           H  
ATOM    646  N   ARG A  42      25.819  28.242  -0.907  1.00  0.82           N  
ATOM    647  CA  ARG A  42      24.905  27.268  -1.497  1.00  0.82           C  
ATOM    648  C   ARG A  42      25.397  26.655  -2.798  1.00  0.82           C  
ATOM    649  O   ARG A  42      26.242  27.203  -3.507  1.00  0.82           O  
ATOM    650  CB  ARG A  42      23.550  27.912  -1.756  1.00  0.82           C  
ATOM    651  CG  ARG A  42      23.526  28.944  -2.874  1.00  0.82           C  
ATOM    652  CD  ARG A  42      22.231  29.684  -2.909  1.00  0.82           C  
ATOM    653  NE  ARG A  42      22.104  30.602  -1.774  1.00  0.82           N  
ATOM    654  CZ  ARG A  42      20.962  31.188  -1.367  1.00  0.82           C  
ATOM    655  NH1 ARG A  42      19.826  30.947  -1.994  1.00  0.82           N  
ATOM    656  NH2 ARG A  42      20.990  32.009  -0.331  1.00  0.82           N  
ATOM    657  H   ARG A  42      26.340  28.894  -1.480  1.00  0.82           H  
ATOM    658  HA  ARG A  42      24.765  26.460  -0.787  1.00  0.82           H  
ATOM    659 1HB  ARG A  42      22.820  27.144  -2.003  1.00  0.82           H  
ATOM    660 2HB  ARG A  42      23.212  28.413  -0.847  1.00  0.82           H  
ATOM    661 1HG  ARG A  42      24.332  29.666  -2.716  1.00  0.82           H  
ATOM    662 2HG  ARG A  42      23.667  28.441  -3.835  1.00  0.82           H  
ATOM    663 1HD  ARG A  42      22.169  30.264  -3.827  1.00  0.82           H  
ATOM    664 2HD  ARG A  42      21.407  28.974  -2.870  1.00  0.82           H  
ATOM    665  HE  ARG A  42      22.967  30.841  -1.256  1.00  0.82           H  
ATOM    666 1HH1 ARG A  42      19.811  30.319  -2.784  1.00  0.82           H  
ATOM    667 2HH1 ARG A  42      18.973  31.390  -1.684  1.00  0.82           H  
ATOM    668 1HH2 ARG A  42      21.878  32.186   0.148  1.00  0.82           H  
ATOM    669 2HH2 ARG A  42      20.147  32.454  -0.013  1.00  0.82           H  
ATOM    670  N   CYS A  43      24.825  25.506  -3.120  1.00  0.82           N  
ATOM    671  CA  CYS A  43      25.127  24.823  -4.364  1.00  0.82           C  
ATOM    672  C   CYS A  43      24.461  25.549  -5.534  1.00  0.82           C  
ATOM    673  O   CYS A  43      23.347  26.053  -5.382  1.00  0.82           O  
ATOM    674  CB  CYS A  43      24.632  23.376  -4.300  1.00  0.82           C  
ATOM    675  SG  CYS A  43      25.430  22.364  -3.009  1.00  0.82           S  
ATOM    676  H   CYS A  43      24.153  25.097  -2.487  1.00  0.82           H  
ATOM    677  HA  CYS A  43      26.204  24.826  -4.493  1.00  0.82           H  
ATOM    678 1HB  CYS A  43      23.557  23.368  -4.117  1.00  0.82           H  
ATOM    679 2HB  CYS A  43      24.796  22.891  -5.259  1.00  0.82           H  
ATOM    680  N   PRO A  44      25.131  25.692  -6.695  1.00  0.83           N  
ATOM    681  CA  PRO A  44      24.602  26.293  -7.911  1.00  0.83           C  
ATOM    682  C   PRO A  44      23.558  25.374  -8.540  1.00  0.83           C  
ATOM    683  O   PRO A  44      23.512  24.189  -8.224  1.00  0.83           O  
ATOM    684  CB  PRO A  44      25.857  26.497  -8.766  1.00  0.83           C  
ATOM    685  CG  PRO A  44      26.811  25.437  -8.308  1.00  0.83           C  
ATOM    686  CD  PRO A  44      26.542  25.263  -6.810  1.00  0.83           C  
ATOM    687  HA  PRO A  44      24.150  27.264  -7.654  1.00  0.83           H  
ATOM    688 1HB  PRO A  44      25.603  26.404  -9.832  1.00  0.83           H  
ATOM    689 2HB  PRO A  44      26.249  27.515  -8.617  1.00  0.83           H  
ATOM    690 1HG  PRO A  44      26.624  24.552  -8.885  1.00  0.83           H  
ATOM    691 2HG  PRO A  44      27.848  25.740  -8.523  1.00  0.83           H  
ATOM    692 1HD  PRO A  44      26.669  24.205  -6.544  1.00  0.83           H  
ATOM    693 2HD  PRO A  44      27.198  25.930  -6.222  1.00  0.83           H  
ATOM    694  N   ARG A  45      22.740  25.924  -9.436  1.00  0.84           N  
ATOM    695  CA  ARG A  45      21.593  25.244 -10.067  1.00  0.84           C  
ATOM    696  C   ARG A  45      21.722  23.777 -10.510  1.00  0.84           C  
ATOM    697  O   ARG A  45      20.764  23.014 -10.360  1.00  0.84           O  
ATOM    698  CB  ARG A  45      21.169  26.036 -11.296  1.00  0.84           C  
ATOM    699  CG  ARG A  45      19.961  25.478 -12.043  1.00  0.84           C  
ATOM    700  CD  ARG A  45      19.575  26.345 -13.195  1.00  0.84           C  
ATOM    701  NE  ARG A  45      18.449  25.796 -13.941  1.00  0.84           N  
ATOM    702  CZ  ARG A  45      17.883  26.376 -15.020  1.00  0.84           C  
ATOM    703  NH1 ARG A  45      18.342  27.524 -15.470  1.00  0.84           N  
ATOM    704  NH2 ARG A  45      16.865  25.790 -15.627  1.00  0.84           N  
ATOM    705  H   ARG A  45      22.879  26.899  -9.662  1.00  0.84           H  
ATOM    706  HA  ARG A  45      20.776  25.288  -9.346  1.00  0.84           H  
ATOM    707 1HB  ARG A  45      20.937  27.058 -11.008  1.00  0.84           H  
ATOM    708 2HB  ARG A  45      21.997  26.073 -12.005  1.00  0.84           H  
ATOM    709 1HG  ARG A  45      20.205  24.486 -12.431  1.00  0.84           H  
ATOM    710 2HG  ARG A  45      19.111  25.404 -11.364  1.00  0.84           H  
ATOM    711 1HD  ARG A  45      19.293  27.333 -12.831  1.00  0.84           H  
ATOM    712 2HD  ARG A  45      20.421  26.436 -13.875  1.00  0.84           H  
ATOM    713  HE  ARG A  45      18.067  24.913 -13.630  1.00  0.84           H  
ATOM    714 1HH1 ARG A  45      19.120  27.973 -15.008  1.00  0.84           H  
ATOM    715 2HH1 ARG A  45      17.917  27.956 -16.277  1.00  0.84           H  
ATOM    716 1HH2 ARG A  45      16.510  24.909 -15.281  1.00  0.84           H  
ATOM    717 2HH2 ARG A  45      16.441  26.223 -16.433  1.00  0.84           H  
ATOM    718  N   ASN A  46      22.857  23.369 -11.071  1.00  0.88           N  
ATOM    719  CA  ASN A  46      22.962  21.996 -11.581  1.00  0.88           C  
ATOM    720  C   ASN A  46      23.615  21.023 -10.594  1.00  0.88           C  
ATOM    721  O   ASN A  46      23.894  19.867 -10.940  1.00  0.88           O  
ATOM    722  CB  ASN A  46      23.719  21.996 -12.891  1.00  0.88           C  
ATOM    723  CG  ASN A  46      22.948  22.687 -13.994  1.00  0.88           C  
ATOM    724  OD1 ASN A  46      21.722  22.558 -14.094  1.00  0.88           O  
ATOM    725  ND2 ASN A  46      23.649  23.421 -14.825  1.00  0.88           N  
ATOM    726  H   ASN A  46      23.637  24.004 -11.152  1.00  0.88           H  
ATOM    727  HA  ASN A  46      21.955  21.623 -11.770  1.00  0.88           H  
ATOM    728 1HB  ASN A  46      24.678  22.499 -12.756  1.00  0.88           H  
ATOM    729 2HB  ASN A  46      23.926  20.968 -13.191  1.00  0.88           H  
ATOM    730 1HD2 ASN A  46      23.193  23.900 -15.576  1.00  0.88           H  
ATOM    731 2HD2 ASN A  46      24.640  23.498 -14.712  1.00  0.88           H  
ATOM    732  N   MET A  47      23.870  21.501  -9.380  1.00  0.94           N  
ATOM    733  CA  MET A  47      24.524  20.715  -8.346  1.00  0.94           C  
ATOM    734  C   MET A  47      23.594  20.525  -7.143  1.00  0.94           C  
ATOM    735  O   MET A  47      22.703  21.344  -6.904  1.00  0.94           O  
ATOM    736  CB  MET A  47      25.790  21.436  -7.924  1.00  0.94           C  
ATOM    737  CG  MET A  47      26.758  21.825  -9.048  1.00  0.94           C  
ATOM    738  SD  MET A  47      27.564  20.478  -9.816  1.00  0.94           S  
ATOM    739  CE  MET A  47      28.681  20.088  -8.493  1.00  0.94           C  
ATOM    740  H   MET A  47      23.610  22.462  -9.148  1.00  0.94           H  
ATOM    741  HA  MET A  47      24.763  19.734  -8.739  1.00  0.94           H  
ATOM    742 1HB  MET A  47      25.522  22.335  -7.387  1.00  0.94           H  
ATOM    743 2HB  MET A  47      26.333  20.790  -7.255  1.00  0.94           H  
ATOM    744 1HG  MET A  47      26.222  22.387  -9.809  1.00  0.94           H  
ATOM    745 2HG  MET A  47      27.530  22.464  -8.629  1.00  0.94           H  
ATOM    746 1HE  MET A  47      29.299  19.233  -8.764  1.00  0.94           H  
ATOM    747 2HE  MET A  47      29.312  20.949  -8.304  1.00  0.94           H  
ATOM    748 3HE  MET A  47      28.115  19.867  -7.605  1.00  0.94           H  
ATOM    749  N   ARG A  48      23.811  19.478  -6.356  1.00  1.02           N  
ATOM    750  CA  ARG A  48      23.012  19.271  -5.153  1.00  1.02           C  
ATOM    751  C   ARG A  48      23.895  18.963  -3.962  1.00  1.02           C  
ATOM    752  O   ARG A  48      24.964  18.375  -4.101  1.00  1.02           O  
ATOM    753  CB  ARG A  48      22.022  18.131  -5.358  1.00  1.02           C  
ATOM    754  CG  ARG A  48      20.967  18.381  -6.445  1.00  1.02           C  
ATOM    755  CD  ARG A  48      19.988  19.432  -6.040  1.00  1.02           C  
ATOM    756  NE  ARG A  48      18.955  19.618  -7.041  1.00  1.02           N  
ATOM    757  CZ  ARG A  48      19.035  20.480  -8.086  1.00  1.02           C  
ATOM    758  NH1 ARG A  48      20.095  21.246  -8.252  1.00  1.02           N  
ATOM    759  NH2 ARG A  48      18.033  20.552  -8.948  1.00  1.02           N  
ATOM    760  H   ARG A  48      24.514  18.800  -6.620  1.00  1.02           H  
ATOM    761  HA  ARG A  48      22.457  20.184  -4.939  1.00  1.02           H  
ATOM    762 1HB  ARG A  48      22.569  17.229  -5.636  1.00  1.02           H  
ATOM    763 2HB  ARG A  48      21.503  17.924  -4.422  1.00  1.02           H  
ATOM    764 1HG  ARG A  48      21.442  18.689  -7.377  1.00  1.02           H  
ATOM    765 2HG  ARG A  48      20.412  17.463  -6.622  1.00  1.02           H  
ATOM    766 1HD  ARG A  48      19.510  19.145  -5.105  1.00  1.02           H  
ATOM    767 2HD  ARG A  48      20.505  20.382  -5.906  1.00  1.02           H  
ATOM    768  HE  ARG A  48      18.123  19.055  -6.964  1.00  1.02           H  
ATOM    769 1HH1 ARG A  48      20.893  21.210  -7.606  1.00  1.02           H  
ATOM    770 2HH1 ARG A  48      20.147  21.893  -9.049  1.00  1.02           H  
ATOM    771 1HH2 ARG A  48      17.223  19.965  -8.827  1.00  1.02           H  
ATOM    772 2HH2 ARG A  48      18.083  21.186  -9.732  1.00  1.02           H  
ATOM    773  N   GLN A  49      23.471  19.376  -2.781  1.00  1.09           N  
ATOM    774  CA  GLN A  49      24.289  19.123  -1.607  1.00  1.09           C  
ATOM    775  C   GLN A  49      24.391  17.637  -1.273  1.00  1.09           C  
ATOM    776  O   GLN A  49      23.380  16.934  -1.209  1.00  1.09           O  
ATOM    777  CB  GLN A  49      23.744  19.897  -0.406  1.00  1.09           C  
ATOM    778  CG  GLN A  49      24.614  19.780   0.832  1.00  1.09           C  
ATOM    779  CD  GLN A  49      24.099  20.582   2.007  1.00  1.09           C  
ATOM    780  OE1 GLN A  49      22.979  21.111   1.987  1.00  1.09           O  
ATOM    781  NE2 GLN A  49      24.913  20.682   3.051  1.00  1.09           N  
ATOM    782  H   GLN A  49      22.592  19.865  -2.690  1.00  1.09           H  
ATOM    783  HA  GLN A  49      25.295  19.486  -1.806  1.00  1.09           H  
ATOM    784 1HB  GLN A  49      23.666  20.954  -0.660  1.00  1.09           H  
ATOM    785 2HB  GLN A  49      22.747  19.539  -0.159  1.00  1.09           H  
ATOM    786 1HG  GLN A  49      24.648  18.737   1.137  1.00  1.09           H  
ATOM    787 2HG  GLN A  49      25.623  20.126   0.588  1.00  1.09           H  
ATOM    788 1HE2 GLN A  49      24.633  21.190   3.864  1.00  1.09           H  
ATOM    789 2HE2 GLN A  49      25.827  20.243   3.024  1.00  1.09           H  
ATOM    790  N   ILE A  50      25.619  17.191  -1.035  1.00  1.15           N  
ATOM    791  CA  ILE A  50      25.948  15.827  -0.621  1.00  1.15           C  
ATOM    792  C   ILE A  50      26.541  15.827   0.810  1.00  1.15           C  
ATOM    793  O   ILE A  50      26.572  14.796   1.497  1.00  1.15           O  
ATOM    794  CB  ILE A  50      26.853  15.140  -1.668  1.00  1.15           C  
ATOM    795  CG1 ILE A  50      26.931  13.631  -1.447  1.00  1.15           C  
ATOM    796  CG2 ILE A  50      28.170  15.736  -1.690  1.00  1.15           C  
ATOM    797  CD1 ILE A  50      25.634  12.916  -1.692  1.00  1.15           C  
ATOM    798  H   ILE A  50      26.381  17.850  -1.162  1.00  1.15           H  
ATOM    799  HA  ILE A  50      25.023  15.254  -0.590  1.00  1.15           H  
ATOM    800  HB  ILE A  50      26.409  15.281  -2.654  1.00  1.15           H  
ATOM    801 1HG1 ILE A  50      27.684  13.220  -2.118  1.00  1.15           H  
ATOM    802 2HG1 ILE A  50      27.240  13.441  -0.420  1.00  1.15           H  
ATOM    803 1HG2 ILE A  50      28.782  15.264  -2.455  1.00  1.15           H  
ATOM    804 2HG2 ILE A  50      28.066  16.773  -1.915  1.00  1.15           H  
ATOM    805 3HG2 ILE A  50      28.626  15.618  -0.731  1.00  1.15           H  
ATOM    806 1HD1 ILE A  50      25.769  11.848  -1.518  1.00  1.15           H  
ATOM    807 2HD1 ILE A  50      24.871  13.304  -1.014  1.00  1.15           H  
ATOM    808 3HD1 ILE A  50      25.321  13.079  -2.721  1.00  1.15           H  
ATOM    809  N   GLY A  51      27.010  16.996   1.259  1.00  1.19           N  
ATOM    810  CA  GLY A  51      27.520  17.129   2.631  1.00  1.19           C  
ATOM    811  C   GLY A  51      28.178  18.473   2.922  1.00  1.19           C  
ATOM    812  O   GLY A  51      27.846  19.478   2.294  1.00  1.19           O  
ATOM    813  H   GLY A  51      27.030  17.790   0.622  1.00  1.19           H  
ATOM    814 1HA  GLY A  51      26.681  17.006   3.317  1.00  1.19           H  
ATOM    815 2HA  GLY A  51      28.197  16.330   2.867  1.00  1.19           H  
ATOM    816  N   THR A  52      29.059  18.497   3.923  1.00  1.21           N  
ATOM    817  CA  THR A  52      29.748  19.713   4.382  1.00  1.21           C  
ATOM    818  C   THR A  52      31.266  19.547   4.334  1.00  1.21           C  
ATOM    819  O   THR A  52      31.817  18.571   4.834  1.00  1.21           O  
ATOM    820  CB  THR A  52      29.321  20.086   5.819  1.00  1.21           C  
ATOM    821  OG1 THR A  52      27.901  20.327   5.848  1.00  1.21           O  
ATOM    822  CG2 THR A  52      30.069  21.350   6.291  1.00  1.21           C  
ATOM    823  H   THR A  52      29.284  17.614   4.376  1.00  1.21           H  
ATOM    824  HA  THR A  52      29.487  20.535   3.724  1.00  1.21           H  
ATOM    825  HB  THR A  52      29.553  19.259   6.490  1.00  1.21           H  
ATOM    826  HG1 THR A  52      27.633  20.535   6.748  1.00  1.21           H  
ATOM    827 1HG2 THR A  52      29.755  21.600   7.302  1.00  1.21           H  
ATOM    828 2HG2 THR A  52      31.141  21.174   6.288  1.00  1.21           H  
ATOM    829 3HG2 THR A  52      29.840  22.182   5.623  1.00  1.21           H  
ATOM    830  N   CYS A  53      31.980  20.528   3.792  1.00  1.22           N  
ATOM    831  CA  CYS A  53      33.431  20.380   3.678  1.00  1.22           C  
ATOM    832  C   CYS A  53      34.205  20.830   4.920  1.00  1.22           C  
ATOM    833  O   CYS A  53      35.017  21.749   4.860  1.00  1.22           O  
ATOM    834  CB  CYS A  53      33.930  21.157   2.476  1.00  1.22           C  
ATOM    835  SG  CYS A  53      33.284  20.552   0.925  1.00  1.22           S  
ATOM    836  H   CYS A  53      31.525  21.377   3.450  1.00  1.22           H  
ATOM    837  HA  CYS A  53      33.647  19.326   3.505  1.00  1.22           H  
ATOM    838 1HB  CYS A  53      33.656  22.207   2.580  1.00  1.22           H  
ATOM    839 2HB  CYS A  53      35.006  21.095   2.439  1.00  1.22           H  
ATOM    840  N   PHE A  54      33.915  20.182   6.051  1.00  1.20           N  
ATOM    841  CA  PHE A  54      34.528  20.320   7.404  1.00  1.20           C  
ATOM    842  C   PHE A  54      34.626  21.704   8.104  1.00  1.20           C  
ATOM    843  O   PHE A  54      34.541  21.786   9.330  1.00  1.20           O  
ATOM    844  CB  PHE A  54      35.969  19.805   7.353  1.00  1.20           C  
ATOM    845  CG  PHE A  54      36.672  19.827   8.666  1.00  1.20           C  
ATOM    846  CD1 PHE A  54      36.427  18.838   9.604  1.00  1.20           C  
ATOM    847  CD2 PHE A  54      37.579  20.829   8.971  1.00  1.20           C  
ATOM    848  CE1 PHE A  54      37.076  18.848  10.825  1.00  1.20           C  
ATOM    849  CE2 PHE A  54      38.230  20.844  10.189  1.00  1.20           C  
ATOM    850  CZ  PHE A  54      37.978  19.851  11.117  1.00  1.20           C  
ATOM    851  H   PHE A  54      33.208  19.455   5.931  1.00  1.20           H  
ATOM    852  HA  PHE A  54      33.958  19.664   8.063  1.00  1.20           H  
ATOM    853 1HB  PHE A  54      35.979  18.792   6.999  1.00  1.20           H  
ATOM    854 2HB  PHE A  54      36.545  20.402   6.649  1.00  1.20           H  
ATOM    855  HD1 PHE A  54      35.711  18.046   9.362  1.00  1.20           H  
ATOM    856  HD2 PHE A  54      37.774  21.610   8.235  1.00  1.20           H  
ATOM    857  HE1 PHE A  54      36.876  18.064  11.554  1.00  1.20           H  
ATOM    858  HE2 PHE A  54      38.940  21.637  10.418  1.00  1.20           H  
ATOM    859  HZ  PHE A  54      38.490  19.861  12.079  1.00  1.20           H  
ATOM    860  N   GLY A  55      34.818  22.762   7.335  1.00  1.15           N  
ATOM    861  CA  GLY A  55      35.038  24.127   7.796  1.00  1.15           C  
ATOM    862  C   GLY A  55      33.764  24.970   7.916  1.00  1.15           C  
ATOM    863  O   GLY A  55      32.686  24.440   8.196  1.00  1.15           O  
ATOM    864  H   GLY A  55      34.870  22.596   6.345  1.00  1.15           H  
ATOM    865 1HA  GLY A  55      35.543  24.093   8.762  1.00  1.15           H  
ATOM    866 2HA  GLY A  55      35.728  24.578   7.091  1.00  1.15           H  
ATOM    867  N   PRO A  56      33.914  26.312   7.826  1.00  1.08           N  
ATOM    868  CA  PRO A  56      32.881  27.333   7.879  1.00  1.08           C  
ATOM    869  C   PRO A  56      31.898  26.963   6.785  1.00  1.08           C  
ATOM    870  O   PRO A  56      32.222  26.088   5.992  1.00  1.08           O  
ATOM    871  CB  PRO A  56      33.653  28.631   7.594  1.00  1.08           C  
ATOM    872  CG  PRO A  56      35.073  28.325   7.990  1.00  1.08           C  
ATOM    873  CD  PRO A  56      35.273  26.875   7.650  1.00  1.08           C  
ATOM    874  HA  PRO A  56      32.425  27.319   8.876  1.00  1.08           H  
ATOM    875 1HB  PRO A  56      33.553  28.905   6.532  1.00  1.08           H  
ATOM    876 2HB  PRO A  56      33.236  29.459   8.183  1.00  1.08           H  
ATOM    877 1HG  PRO A  56      35.766  28.989   7.448  1.00  1.08           H  
ATOM    878 2HG  PRO A  56      35.216  28.529   9.061  1.00  1.08           H  
ATOM    879 1HD  PRO A  56      35.605  26.785   6.603  1.00  1.08           H  
ATOM    880 2HD  PRO A  56      35.989  26.446   8.368  1.00  1.08           H  
ATOM    881  N   PRO A  57      30.707  27.580   6.702  1.00  0.99           N  
ATOM    882  CA  PRO A  57      29.633  27.269   5.755  1.00  0.99           C  
ATOM    883  C   PRO A  57      30.041  27.132   4.280  1.00  0.99           C  
ATOM    884  O   PRO A  57      29.675  27.961   3.433  1.00  0.99           O  
ATOM    885  CB  PRO A  57      28.692  28.467   5.940  1.00  0.99           C  
ATOM    886  CG  PRO A  57      28.949  28.943   7.357  1.00  0.99           C  
ATOM    887  CD  PRO A  57      30.419  28.730   7.580  1.00  0.99           C  
ATOM    888  HA  PRO A  57      29.140  26.345   6.089  1.00  0.99           H  
ATOM    889 1HB  PRO A  57      28.916  29.237   5.189  1.00  0.99           H  
ATOM    890 2HB  PRO A  57      27.651  28.154   5.776  1.00  0.99           H  
ATOM    891 1HG  PRO A  57      28.654  30.000   7.457  1.00  0.99           H  
ATOM    892 2HG  PRO A  57      28.327  28.374   8.063  1.00  0.99           H  
ATOM    893 1HD  PRO A  57      30.977  29.616   7.253  1.00  0.99           H  
ATOM    894 2HD  PRO A  57      30.587  28.492   8.634  1.00  0.99           H  
ATOM    895  N   VAL A  58      30.736  26.034   4.005  1.00  0.89           N  
ATOM    896  CA  VAL A  58      31.166  25.570   2.705  1.00  0.89           C  
ATOM    897  C   VAL A  58      30.641  24.156   2.518  1.00  0.89           C  
ATOM    898  O   VAL A  58      31.005  23.240   3.264  1.00  0.89           O  
ATOM    899  CB  VAL A  58      32.699  25.588   2.613  1.00  0.89           C  
ATOM    900  CG1 VAL A  58      33.135  25.073   1.269  1.00  0.89           C  
ATOM    901  CG2 VAL A  58      33.215  27.013   2.831  1.00  0.89           C  
ATOM    902  H   VAL A  58      31.025  25.477   4.798  1.00  0.89           H  
ATOM    903  HA  VAL A  58      30.740  26.201   1.941  1.00  0.89           H  
ATOM    904  HB  VAL A  58      33.107  24.923   3.379  1.00  0.89           H  
ATOM    905 1HG1 VAL A  58      34.221  25.062   1.216  1.00  0.89           H  
ATOM    906 2HG1 VAL A  58      32.749  24.060   1.137  1.00  0.89           H  
ATOM    907 3HG1 VAL A  58      32.751  25.708   0.501  1.00  0.89           H  
ATOM    908 1HG2 VAL A  58      34.300  27.017   2.774  1.00  0.89           H  
ATOM    909 2HG2 VAL A  58      32.811  27.667   2.066  1.00  0.89           H  
ATOM    910 3HG2 VAL A  58      32.909  27.370   3.811  1.00  0.89           H  
ATOM    911  N   LYS A  59      29.761  24.000   1.554  1.00  0.82           N  
ATOM    912  CA  LYS A  59      29.060  22.754   1.319  1.00  0.82           C  
ATOM    913  C   LYS A  59      29.718  21.914   0.265  1.00  0.82           C  
ATOM    914  O   LYS A  59      30.353  22.434  -0.647  1.00  0.82           O  
ATOM    915  CB  LYS A  59      27.624  23.038   0.893  1.00  0.82           C  
ATOM    916  CG  LYS A  59      26.752  23.699   1.949  1.00  0.82           C  
ATOM    917  CD  LYS A  59      25.376  23.997   1.390  1.00  0.82           C  
ATOM    918  CE  LYS A  59      24.393  24.474   2.474  1.00  0.82           C  
ATOM    919  NZ  LYS A  59      24.875  25.699   3.174  1.00  0.82           N  
ATOM    920  H   LYS A  59      29.566  24.792   0.953  1.00  0.82           H  
ATOM    921  HA  LYS A  59      29.046  22.184   2.244  1.00  0.82           H  
ATOM    922 1HB  LYS A  59      27.630  23.682   0.008  1.00  0.82           H  
ATOM    923 2HB  LYS A  59      27.147  22.099   0.603  1.00  0.82           H  
ATOM    924 1HG  LYS A  59      26.660  23.044   2.814  1.00  0.82           H  
ATOM    925 2HG  LYS A  59      27.212  24.637   2.264  1.00  0.82           H  
ATOM    926 1HD  LYS A  59      25.477  24.778   0.644  1.00  0.82           H  
ATOM    927 2HD  LYS A  59      24.977  23.112   0.899  1.00  0.82           H  
ATOM    928 1HE  LYS A  59      23.443  24.697   1.995  1.00  0.82           H  
ATOM    929 2HE  LYS A  59      24.242  23.682   3.205  1.00  0.82           H  
ATOM    930 1HZ  LYS A  59      24.199  25.994   3.858  1.00  0.82           H  
ATOM    931 2HZ  LYS A  59      25.750  25.505   3.625  1.00  0.82           H  
ATOM    932 3HZ  LYS A  59      25.020  26.443   2.485  1.00  0.82           H  
ATOM    933  N   CYS A  60      29.535  20.611   0.364  1.00  0.79           N  
ATOM    934  CA  CYS A  60      29.980  19.735  -0.698  1.00  0.79           C  
ATOM    935  C   CYS A  60      28.811  19.519  -1.626  1.00  0.79           C  
ATOM    936  O   CYS A  60      27.758  19.021  -1.196  1.00  0.79           O  
ATOM    937  CB  CYS A  60      30.465  18.395  -0.204  1.00  0.79           C  
ATOM    938  SG  CYS A  60      31.040  17.355  -1.550  1.00  0.79           S  
ATOM    939  H   CYS A  60      29.025  20.236   1.156  1.00  0.79           H  
ATOM    940  HA  CYS A  60      30.786  20.216  -1.250  1.00  0.79           H  
ATOM    941 1HB  CYS A  60      31.266  18.517   0.510  1.00  0.79           H  
ATOM    942 2HB  CYS A  60      29.657  17.878   0.300  1.00  0.79           H  
ATOM    943  N   CYS A  61      28.987  19.916  -2.876  1.00  0.82           N  
ATOM    944  CA  CYS A  61      27.944  19.836  -3.876  1.00  0.82           C  
ATOM    945  C   CYS A  61      28.299  18.793  -4.929  1.00  0.82           C  
ATOM    946  O   CYS A  61      29.472  18.602  -5.234  1.00  0.82           O  
ATOM    947  CB  CYS A  61      27.808  21.207  -4.520  1.00  0.82           C  
ATOM    948  SG  CYS A  61      27.429  22.518  -3.342  1.00  0.82           S  
ATOM    949  H   CYS A  61      29.887  20.316  -3.138  1.00  0.82           H  
ATOM    950  HA  CYS A  61      27.012  19.558  -3.398  1.00  0.82           H  
ATOM    951 1HB  CYS A  61      28.732  21.464  -5.042  1.00  0.82           H  
ATOM    952 2HB  CYS A  61      27.019  21.180  -5.236  1.00  0.82           H  
ATOM    953  N   ARG A  62      27.305  18.155  -5.543  1.00  0.92           N  
ATOM    954  CA  ARG A  62      27.570  17.175  -6.604  1.00  0.92           C  
ATOM    955  C   ARG A  62      26.572  17.285  -7.752  1.00  0.92           C  
ATOM    956  O   ARG A  62      25.394  17.555  -7.543  1.00  0.92           O  
ATOM    957  CB  ARG A  62      27.556  15.758  -6.041  1.00  0.92           C  
ATOM    958  CG  ARG A  62      27.938  14.681  -7.033  1.00  0.92           C  
ATOM    959  CD  ARG A  62      28.126  13.344  -6.403  1.00  0.92           C  
ATOM    960  NE  ARG A  62      26.879  12.758  -5.938  1.00  0.92           N  
ATOM    961  CZ  ARG A  62      26.747  11.478  -5.538  1.00  0.92           C  
ATOM    962  NH1 ARG A  62      27.787  10.673  -5.559  1.00  0.92           N  
ATOM    963  NH2 ARG A  62      25.569  11.026  -5.133  1.00  0.92           N  
ATOM    964  H   ARG A  62      26.356  18.316  -5.225  1.00  0.92           H  
ATOM    965  HA  ARG A  62      28.562  17.364  -7.009  1.00  0.92           H  
ATOM    966 1HB  ARG A  62      28.248  15.695  -5.200  1.00  0.92           H  
ATOM    967 2HB  ARG A  62      26.559  15.527  -5.665  1.00  0.92           H  
ATOM    968 1HG  ARG A  62      27.149  14.582  -7.781  1.00  0.92           H  
ATOM    969 2HG  ARG A  62      28.861  14.955  -7.525  1.00  0.92           H  
ATOM    970 1HD  ARG A  62      28.582  12.663  -7.121  1.00  0.92           H  
ATOM    971 2HD  ARG A  62      28.785  13.454  -5.544  1.00  0.92           H  
ATOM    972  HE  ARG A  62      26.061  13.350  -5.917  1.00  0.92           H  
ATOM    973 1HH1 ARG A  62      28.717  11.032  -5.852  1.00  0.92           H  
ATOM    974 2HH1 ARG A  62      27.689   9.715  -5.264  1.00  0.92           H  
ATOM    975 1HH2 ARG A  62      24.769  11.643  -5.119  1.00  0.92           H  
ATOM    976 2HH2 ARG A  62      25.472  10.067  -4.836  1.00  0.92           H  
ATOM    977  N   LYS A  63      27.056  17.140  -8.981  1.00  1.07           N  
ATOM    978  CA  LYS A  63      26.187  17.258 -10.150  1.00  1.07           C  
ATOM    979  C   LYS A  63      25.037  16.277 -10.089  1.00  1.07           C  
ATOM    980  O   LYS A  63      25.252  15.088  -9.836  1.00  1.07           O  
ATOM    981  CB  LYS A  63      26.987  17.063 -11.436  1.00  1.07           C  
ATOM    982  CG  LYS A  63      26.179  17.277 -12.706  1.00  1.07           C  
ATOM    983  CD  LYS A  63      27.055  17.151 -13.951  1.00  1.07           C  
ATOM    984  CE  LYS A  63      26.249  17.364 -15.225  1.00  1.07           C  
ATOM    985  NZ  LYS A  63      27.096  17.245 -16.444  1.00  1.07           N  
ATOM    986  H   LYS A  63      28.037  16.937  -9.113  1.00  1.07           H  
ATOM    987  HA  LYS A  63      25.752  18.252 -10.171  1.00  1.07           H  
ATOM    988 1HB  LYS A  63      27.825  17.758 -11.453  1.00  1.07           H  
ATOM    989 2HB  LYS A  63      27.394  16.054 -11.462  1.00  1.07           H  
ATOM    990 1HG  LYS A  63      25.376  16.539 -12.756  1.00  1.07           H  
ATOM    991 2HG  LYS A  63      25.726  18.273 -12.677  1.00  1.07           H  
ATOM    992 1HD  LYS A  63      27.854  17.893 -13.907  1.00  1.07           H  
ATOM    993 2HD  LYS A  63      27.505  16.159 -13.978  1.00  1.07           H  
ATOM    994 1HE  LYS A  63      25.454  16.620 -15.272  1.00  1.07           H  
ATOM    995 2HE  LYS A  63      25.801  18.358 -15.201  1.00  1.07           H  
ATOM    996 1HZ  LYS A  63      26.527  17.392 -17.266  1.00  1.07           H  
ATOM    997 2HZ  LYS A  63      27.830  17.939 -16.414  1.00  1.07           H  
ATOM    998 3HZ  LYS A  63      27.507  16.323 -16.481  1.00  1.07           H  
ATOM    999  N   LYS A  64      23.826  16.778 -10.321  1.00  1.28           N  
ATOM   1000  CA  LYS A  64      22.643  15.923 -10.288  1.00  1.28           C  
ATOM   1001  C   LYS A  64      21.436  16.576 -10.960  1.00  1.28           C  
ATOM   1002  O   LYS A  64      20.851  16.004 -11.882  1.00  1.28           O  
ATOM   1003  OXT LYS A  64      21.009  17.651 -10.543  1.00  1.28           O  
ATOM   1004  CB  LYS A  64      22.310  15.539  -8.840  1.00  1.28           C  
ATOM   1005  CG  LYS A  64      21.154  14.551  -8.685  1.00  1.28           C  
ATOM   1006  CD  LYS A  64      20.985  14.120  -7.227  1.00  1.28           C  
ATOM   1007  CE  LYS A  64      19.830  13.136  -7.069  1.00  1.28           C  
ATOM   1008  NZ  LYS A  64      19.658  12.700  -5.654  1.00  1.28           N  
ATOM   1009  H   LYS A  64      23.747  17.780 -10.513  1.00  1.28           H  
ATOM   1010  HA  LYS A  64      22.871  15.010 -10.838  1.00  1.28           H  
ATOM   1011 1HB  LYS A  64      23.185  15.098  -8.361  1.00  1.28           H  
ATOM   1012 2HB  LYS A  64      22.065  16.433  -8.287  1.00  1.28           H  
ATOM   1013 1HG  LYS A  64      20.229  15.015  -9.027  1.00  1.28           H  
ATOM   1014 2HG  LYS A  64      21.347  13.669  -9.295  1.00  1.28           H  
ATOM   1015 1HD  LYS A  64      21.906  13.647  -6.882  1.00  1.28           H  
ATOM   1016 2HD  LYS A  64      20.794  14.994  -6.607  1.00  1.28           H  
ATOM   1017 1HE  LYS A  64      18.910  13.610  -7.407  1.00  1.28           H  
ATOM   1018 2HE  LYS A  64      20.024  12.259  -7.687  1.00  1.28           H  
ATOM   1019 1HZ  LYS A  64      18.886  12.051  -5.594  1.00  1.28           H  
ATOM   1020 2HZ  LYS A  64      20.503  12.248  -5.335  1.00  1.28           H  
ATOM   1021 3HZ  LYS A  64      19.467  13.503  -5.073  1.00  1.28           H  
TER    1022
ENDMDL

REMARK ID 613571 MODEL 5 ABF71365.1 beta defensin
PFRMAT TS
TARGET ABF71365.1 beta defensin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.365  -0.269  -0.547  1.00 24.37           N  
ATOM      2  CA  MET A   1       1.087  -0.349  -0.440  1.00 24.37           C  
ATOM      3  C   MET A   1       1.739   1.025  -0.334  1.00 24.37           C  
ATOM      4  O   MET A   1       2.176   1.432   0.748  1.00 24.37           O  
ATOM      5  CB  MET A   1       1.692  -1.074  -1.636  1.00 24.37           C  
ATOM      6  CG  MET A   1       3.205  -1.216  -1.544  1.00 24.37           C  
ATOM      7  SD  MET A   1       3.956  -1.823  -3.046  1.00 24.37           S  
ATOM      8  CE  MET A   1       3.870  -0.319  -4.020  1.00 24.37           C  
ATOM      9 1H   MET A   1      -0.705  -1.043  -1.100  1.00 24.37           H  
ATOM     10 2H   MET A   1      -0.771  -0.314   0.377  1.00 24.37           H  
ATOM     11 3H   MET A   1      -0.626   0.600  -0.986  1.00 24.37           H  
ATOM     12  HA  MET A   1       1.334  -0.902   0.467  1.00 24.37           H  
ATOM     13 1HB  MET A   1       1.272  -2.076  -1.697  1.00 24.37           H  
ATOM     14 2HB  MET A   1       1.444  -0.564  -2.561  1.00 24.37           H  
ATOM     15 1HG  MET A   1       3.646  -0.252  -1.309  1.00 24.37           H  
ATOM     16 2HG  MET A   1       3.454  -1.902  -0.736  1.00 24.37           H  
ATOM     17 1HE  MET A   1       4.300  -0.498  -5.005  1.00 24.37           H  
ATOM     18 2HE  MET A   1       2.831  -0.012  -4.125  1.00 24.37           H  
ATOM     19 3HE  MET A   1       4.433   0.471  -3.514  1.00 24.37           H  
ATOM     20  N   ARG A   2       1.798   1.743  -1.466  1.00 23.32           N  
ATOM     21  CA  ARG A   2       2.509   3.022  -1.553  1.00 23.32           C  
ATOM     22  C   ARG A   2       2.236   3.984  -0.406  1.00 23.32           C  
ATOM     23  O   ARG A   2       3.169   4.600   0.097  1.00 23.32           O  
ATOM     24  CB  ARG A   2       2.189   3.733  -2.852  1.00 23.32           C  
ATOM     25  CG  ARG A   2       2.923   5.055  -3.031  1.00 23.32           C  
ATOM     26  CD  ARG A   2       2.589   5.722  -4.315  1.00 23.32           C  
ATOM     27  NE  ARG A   2       3.292   6.995  -4.474  1.00 23.32           N  
ATOM     28  CZ  ARG A   2       3.064   7.871  -5.474  1.00 23.32           C  
ATOM     29  NH1 ARG A   2       2.149   7.604  -6.379  1.00 23.32           N  
ATOM     30  NH2 ARG A   2       3.755   8.997  -5.555  1.00 23.32           N  
ATOM     31  H   ARG A   2       1.397   1.379  -2.318  1.00 23.32           H  
ATOM     32  HA  ARG A   2       3.578   2.799  -1.556  1.00 23.32           H  
ATOM     33 1HB  ARG A   2       2.449   3.090  -3.693  1.00 23.32           H  
ATOM     34 2HB  ARG A   2       1.120   3.936  -2.908  1.00 23.32           H  
ATOM     35 1HG  ARG A   2       2.627   5.717  -2.228  1.00 23.32           H  
ATOM     36 2HG  ARG A   2       4.001   4.892  -2.988  1.00 23.32           H  
ATOM     37 1HD  ARG A   2       2.867   5.073  -5.145  1.00 23.32           H  
ATOM     38 2HD  ARG A   2       1.519   5.919  -4.351  1.00 23.32           H  
ATOM     39  HE  ARG A   2       4.003   7.229  -3.793  1.00 23.32           H  
ATOM     40 1HH1 ARG A   2       1.618   6.746  -6.324  1.00 23.32           H  
ATOM     41 2HH1 ARG A   2       1.976   8.258  -7.130  1.00 23.32           H  
ATOM     42 1HH2 ARG A   2       4.468   9.213  -4.874  1.00 23.32           H  
ATOM     43 2HH2 ARG A   2       3.574   9.642  -6.310  1.00 23.32           H  
ATOM     44  N   LEU A   3       0.981   4.131   0.019  1.00 21.42           N  
ATOM     45  CA  LEU A   3       0.717   5.049   1.120  1.00 21.42           C  
ATOM     46  C   LEU A   3       1.538   4.705   2.347  1.00 21.42           C  
ATOM     47  O   LEU A   3       2.033   5.593   3.032  1.00 21.42           O  
ATOM     48  CB  LEU A   3      -0.752   5.089   1.515  1.00 21.42           C  
ATOM     49  CG  LEU A   3      -1.028   6.035   2.694  1.00 21.42           C  
ATOM     50  CD1 LEU A   3      -0.611   7.454   2.313  1.00 21.42           C  
ATOM     51  CD2 LEU A   3      -2.493   5.980   3.068  1.00 21.42           C  
ATOM     52  H   LEU A   3       0.229   3.619  -0.412  1.00 21.42           H  
ATOM     53  HA  LEU A   3       0.998   6.047   0.800  1.00 21.42           H  
ATOM     54 1HB  LEU A   3      -1.341   5.421   0.662  1.00 21.42           H  
ATOM     55 2HB  LEU A   3      -1.073   4.087   1.798  1.00 21.42           H  
ATOM     56  HG  LEU A   3      -0.430   5.725   3.543  1.00 21.42           H  
ATOM     57 1HD1 LEU A   3      -0.788   8.123   3.157  1.00 21.42           H  
ATOM     58 2HD1 LEU A   3       0.448   7.466   2.061  1.00 21.42           H  
ATOM     59 3HD1 LEU A   3      -1.192   7.789   1.456  1.00 21.42           H  
ATOM     60 1HD2 LEU A   3      -2.676   6.647   3.913  1.00 21.42           H  
ATOM     61 2HD2 LEU A   3      -3.099   6.294   2.219  1.00 21.42           H  
ATOM     62 3HD2 LEU A   3      -2.757   4.960   3.347  1.00 21.42           H  
ATOM     63  N   HIS A   4       1.673   3.417   2.654  1.00 18.85           N  
ATOM     64  CA  HIS A   4       2.426   3.013   3.827  1.00 18.85           C  
ATOM     65  C   HIS A   4       3.844   3.508   3.653  1.00 18.85           C  
ATOM     66  O   HIS A   4       4.436   4.085   4.565  1.00 18.85           O  
ATOM     67  CB  HIS A   4       2.402   1.494   4.018  1.00 18.85           C  
ATOM     68  CG  HIS A   4       3.105   1.014   5.257  1.00 18.85           C  
ATOM     69  ND1 HIS A   4       2.595   1.211   6.528  1.00 18.85           N  
ATOM     70  CD2 HIS A   4       4.261   0.333   5.419  1.00 18.85           C  
ATOM     71  CE1 HIS A   4       3.417   0.675   7.416  1.00 18.85           C  
ATOM     72  NE2 HIS A   4       4.430   0.134   6.771  1.00 18.85           N  
ATOM     73  H   HIS A   4       1.313   2.707   2.031  1.00 18.85           H  
ATOM     74  HA  HIS A   4       2.010   3.478   4.719  1.00 18.85           H  
ATOM     75 1HB  HIS A   4       1.370   1.149   4.049  1.00 18.85           H  
ATOM     76 2HB  HIS A   4       2.879   1.018   3.161  1.00 18.85           H  
ATOM     77  HD2 HIS A   4       4.931   0.000   4.628  1.00 18.85           H  
ATOM     78  HE1 HIS A   4       3.277   0.676   8.497  1.00 18.85           H  
ATOM     79  HE2 HIS A   4       5.208  -0.349   7.196  1.00 18.85           H  
ATOM     80  N   HIS A   5       4.386   3.292   2.458  1.00 16.03           N  
ATOM     81  CA  HIS A   5       5.759   3.686   2.186  1.00 16.03           C  
ATOM     82  C   HIS A   5       5.918   5.203   2.314  1.00 16.03           C  
ATOM     83  O   HIS A   5       6.919   5.687   2.853  1.00 16.03           O  
ATOM     84  CB  HIS A   5       6.170   3.254   0.779  1.00 16.03           C  
ATOM     85  CG  HIS A   5       6.232   1.776   0.609  1.00 16.03           C  
ATOM     86  ND1 HIS A   5       6.369   1.173  -0.626  1.00 16.03           N  
ATOM     87  CD2 HIS A   5       6.151   0.774   1.512  1.00 16.03           C  
ATOM     88  CE1 HIS A   5       6.386  -0.138  -0.471  1.00 16.03           C  
ATOM     89  NE2 HIS A   5       6.253  -0.407   0.817  1.00 16.03           N  
ATOM     90  H   HIS A   5       3.814   2.832   1.745  1.00 16.03           H  
ATOM     91  HA  HIS A   5       6.426   3.215   2.903  1.00 16.03           H  
ATOM     92 1HB  HIS A   5       5.473   3.656   0.052  1.00 16.03           H  
ATOM     93 2HB  HIS A   5       7.151   3.667   0.548  1.00 16.03           H  
ATOM     94  HD2 HIS A   5       6.029   0.885   2.589  1.00 16.03           H  
ATOM     95  HE1 HIS A   5       6.485  -0.872  -1.270  1.00 16.03           H  
ATOM     96  HE2 HIS A   5       6.227  -1.330   1.227  1.00 16.03           H  
ATOM     97  N   LEU A   6       4.920   5.957   1.843  1.00 13.36           N  
ATOM     98  CA  LEU A   6       4.975   7.409   1.936  1.00 13.36           C  
ATOM     99  C   LEU A   6       4.930   7.850   3.389  1.00 13.36           C  
ATOM    100  O   LEU A   6       5.675   8.744   3.795  1.00 13.36           O  
ATOM    101  CB  LEU A   6       3.797   8.036   1.189  1.00 13.36           C  
ATOM    102  CG  LEU A   6       3.821   7.878  -0.330  1.00 13.36           C  
ATOM    103  CD1 LEU A   6       2.505   8.384  -0.909  1.00 13.36           C  
ATOM    104  CD2 LEU A   6       4.998   8.631  -0.894  1.00 13.36           C  
ATOM    105  H   LEU A   6       4.126   5.504   1.394  1.00 13.36           H  
ATOM    106  HA  LEU A   6       5.906   7.752   1.492  1.00 13.36           H  
ATOM    107 1HB  LEU A   6       2.883   7.578   1.553  1.00 13.36           H  
ATOM    108 2HB  LEU A   6       3.763   9.099   1.419  1.00 13.36           H  
ATOM    109  HG  LEU A   6       3.925   6.832  -0.579  1.00 13.36           H  
ATOM    110 1HD1 LEU A   6       2.509   8.267  -1.987  1.00 13.36           H  
ATOM    111 2HD1 LEU A   6       1.682   7.818  -0.491  1.00 13.36           H  
ATOM    112 3HD1 LEU A   6       2.383   9.436  -0.661  1.00 13.36           H  
ATOM    113 1HD2 LEU A   6       5.020   8.509  -1.975  1.00 13.36           H  
ATOM    114 2HD2 LEU A   6       4.906   9.688  -0.648  1.00 13.36           H  
ATOM    115 3HD2 LEU A   6       5.919   8.236  -0.464  1.00 13.36           H  
ATOM    116  N   LEU A   7       4.095   7.192   4.191  1.00 11.12           N  
ATOM    117  CA  LEU A   7       3.988   7.540   5.595  1.00 11.12           C  
ATOM    118  C   LEU A   7       5.296   7.235   6.308  1.00 11.12           C  
ATOM    119  O   LEU A   7       5.746   8.021   7.150  1.00 11.12           O  
ATOM    120  CB  LEU A   7       2.818   6.790   6.226  1.00 11.12           C  
ATOM    121  CG  LEU A   7       1.422   7.240   5.730  1.00 11.12           C  
ATOM    122  CD1 LEU A   7       0.366   6.296   6.273  1.00 11.12           C  
ATOM    123  CD2 LEU A   7       1.169   8.662   6.161  1.00 11.12           C  
ATOM    124  H   LEU A   7       3.496   6.460   3.808  1.00 11.12           H  
ATOM    125  HA  LEU A   7       3.795   8.607   5.672  1.00 11.12           H  
ATOM    126 1HB  LEU A   7       2.925   5.729   5.995  1.00 11.12           H  
ATOM    127 2HB  LEU A   7       2.857   6.916   7.305  1.00 11.12           H  
ATOM    128  HG  LEU A   7       1.391   7.200   4.656  1.00 11.12           H  
ATOM    129 1HD1 LEU A   7      -0.615   6.605   5.914  1.00 11.12           H  
ATOM    130 2HD1 LEU A   7       0.578   5.284   5.925  1.00 11.12           H  
ATOM    131 3HD1 LEU A   7       0.380   6.320   7.359  1.00 11.12           H  
ATOM    132 1HD2 LEU A   7       0.190   8.978   5.799  1.00 11.12           H  
ATOM    133 2HD2 LEU A   7       1.195   8.725   7.248  1.00 11.12           H  
ATOM    134 3HD2 LEU A   7       1.936   9.305   5.740  1.00 11.12           H  
ATOM    135  N   LEU A   8       5.941   6.120   5.944  1.00  9.47           N  
ATOM    136  CA  LEU A   8       7.222   5.797   6.544  1.00  9.47           C  
ATOM    137  C   LEU A   8       8.250   6.842   6.164  1.00  9.47           C  
ATOM    138  O   LEU A   8       9.012   7.298   7.016  1.00  9.47           O  
ATOM    139  CB  LEU A   8       7.721   4.427   6.079  1.00  9.47           C  
ATOM    140  CG  LEU A   8       6.969   3.216   6.597  1.00  9.47           C  
ATOM    141  CD1 LEU A   8       7.483   1.983   5.878  1.00  9.47           C  
ATOM    142  CD2 LEU A   8       7.177   3.110   8.095  1.00  9.47           C  
ATOM    143  H   LEU A   8       5.520   5.486   5.265  1.00  9.47           H  
ATOM    144  HA  LEU A   8       7.110   5.789   7.626  1.00  9.47           H  
ATOM    145 1HB  LEU A   8       7.668   4.399   4.993  1.00  9.47           H  
ATOM    146 2HB  LEU A   8       8.762   4.322   6.369  1.00  9.47           H  
ATOM    147  HG  LEU A   8       5.905   3.317   6.389  1.00  9.47           H  
ATOM    148 1HD1 LEU A   8       6.964   1.108   6.236  1.00  9.47           H  
ATOM    149 2HD1 LEU A   8       7.314   2.093   4.811  1.00  9.47           H  
ATOM    150 3HD1 LEU A   8       8.547   1.872   6.068  1.00  9.47           H  
ATOM    151 1HD2 LEU A   8       6.639   2.240   8.472  1.00  9.47           H  
ATOM    152 2HD2 LEU A   8       8.241   3.005   8.310  1.00  9.47           H  
ATOM    153 3HD2 LEU A   8       6.796   4.011   8.577  1.00  9.47           H  
ATOM    154  N   ALA A   9       8.234   7.280   4.901  1.00  8.44           N  
ATOM    155  CA  ALA A   9       9.179   8.293   4.473  1.00  8.44           C  
ATOM    156  C   ALA A   9       8.984   9.566   5.274  1.00  8.44           C  
ATOM    157  O   ALA A   9       9.954  10.152   5.756  1.00  8.44           O  
ATOM    158  CB  ALA A   9       9.005   8.582   2.991  1.00  8.44           C  
ATOM    159  H   ALA A   9       7.589   6.872   4.224  1.00  8.44           H  
ATOM    160  HA  ALA A   9      10.186   7.921   4.656  1.00  8.44           H  
ATOM    161 1HB  ALA A   9       9.730   9.330   2.679  1.00  8.44           H  
ATOM    162 2HB  ALA A   9       9.156   7.663   2.425  1.00  8.44           H  
ATOM    163 3HB  ALA A   9       8.001   8.954   2.811  1.00  8.44           H  
ATOM    164  N   LEU A  10       7.728   9.954   5.498  1.00  7.90           N  
ATOM    165  CA  LEU A  10       7.462  11.163   6.257  1.00  7.90           C  
ATOM    166  C   LEU A  10       7.956  11.007   7.683  1.00  7.90           C  
ATOM    167  O   LEU A  10       8.595  11.908   8.228  1.00  7.90           O  
ATOM    168  CB  LEU A  10       5.971  11.477   6.224  1.00  7.90           C  
ATOM    169  CG  LEU A  10       5.443  11.909   4.854  1.00  7.90           C  
ATOM    170  CD1 LEU A  10       3.924  11.998   4.899  1.00  7.90           C  
ATOM    171  CD2 LEU A  10       6.072  13.238   4.479  1.00  7.90           C  
ATOM    172  H   LEU A  10       6.954   9.427   5.088  1.00  7.90           H  
ATOM    173  HA  LEU A  10       8.000  11.986   5.795  1.00  7.90           H  
ATOM    174 1HB  LEU A  10       5.424  10.583   6.524  1.00  7.90           H  
ATOM    175 2HB  LEU A  10       5.760  12.270   6.939  1.00  7.90           H  
ATOM    176  HG  LEU A  10       5.715  11.168   4.110  1.00  7.90           H  
ATOM    177 1HD1 LEU A  10       3.548  12.294   3.921  1.00  7.90           H  
ATOM    178 2HD1 LEU A  10       3.520  11.026   5.162  1.00  7.90           H  
ATOM    179 3HD1 LEU A  10       3.624  12.732   5.643  1.00  7.90           H  
ATOM    180 1HD2 LEU A  10       5.709  13.547   3.499  1.00  7.90           H  
ATOM    181 2HD2 LEU A  10       5.805  13.990   5.221  1.00  7.90           H  
ATOM    182 3HD2 LEU A  10       7.154  13.129   4.448  1.00  7.90           H  
ATOM    183  N   PHE A  11       7.749   9.829   8.266  1.00  7.66           N  
ATOM    184  CA  PHE A  11       8.235   9.568   9.608  1.00  7.66           C  
ATOM    185  C   PHE A  11       9.731   9.770   9.695  1.00  7.66           C  
ATOM    186  O   PHE A  11      10.218  10.465  10.590  1.00  7.66           O  
ATOM    187  CB  PHE A  11       7.895   8.150  10.066  1.00  7.66           C  
ATOM    188  CG  PHE A  11       8.567   7.782  11.352  1.00  7.66           C  
ATOM    189  CD1 PHE A  11       8.107   8.246  12.574  1.00  7.66           C  
ATOM    190  CD2 PHE A  11       9.682   6.963  11.331  1.00  7.66           C  
ATOM    191  CE1 PHE A  11       8.757   7.898  13.747  1.00  7.66           C  
ATOM    192  CE2 PHE A  11      10.327   6.613  12.490  1.00  7.66           C  
ATOM    193  CZ  PHE A  11       9.866   7.082  13.702  1.00  7.66           C  
ATOM    194  H   PHE A  11       7.213   9.110   7.778  1.00  7.66           H  
ATOM    195  HA  PHE A  11       7.756  10.271  10.289  1.00  7.66           H  
ATOM    196 1HB  PHE A  11       6.819   8.049  10.190  1.00  7.66           H  
ATOM    197 2HB  PHE A  11       8.202   7.437   9.314  1.00  7.66           H  
ATOM    198  HD1 PHE A  11       7.230   8.893  12.604  1.00  7.66           H  
ATOM    199  HD2 PHE A  11      10.046   6.597  10.372  1.00  7.66           H  
ATOM    200  HE1 PHE A  11       8.391   8.268  14.704  1.00  7.66           H  
ATOM    201  HE2 PHE A  11      11.201   5.970  12.454  1.00  7.66           H  
ATOM    202  HZ  PHE A  11      10.379   6.806  14.623  1.00  7.66           H  
ATOM    203  N   PHE A  12      10.466   9.161   8.770  1.00  7.50           N  
ATOM    204  CA  PHE A  12      11.910   9.237   8.823  1.00  7.50           C  
ATOM    205  C   PHE A  12      12.431  10.641   8.525  1.00  7.50           C  
ATOM    206  O   PHE A  12      13.455  11.047   9.087  1.00  7.50           O  
ATOM    207  CB  PHE A  12      12.514   8.205   7.880  1.00  7.50           C  
ATOM    208  CG  PHE A  12      12.372   6.811   8.429  1.00  7.50           C  
ATOM    209  CD1 PHE A  12      11.587   5.864   7.790  1.00  7.50           C  
ATOM    210  CD2 PHE A  12      13.004   6.459   9.613  1.00  7.50           C  
ATOM    211  CE1 PHE A  12      11.435   4.595   8.315  1.00  7.50           C  
ATOM    212  CE2 PHE A  12      12.860   5.191  10.141  1.00  7.50           C  
ATOM    213  CZ  PHE A  12      12.071   4.258   9.491  1.00  7.50           C  
ATOM    214  H   PHE A  12      10.003   8.615   8.040  1.00  7.50           H  
ATOM    215  HA  PHE A  12      12.216   8.970   9.833  1.00  7.50           H  
ATOM    216 1HB  PHE A  12      11.997   8.252   6.916  1.00  7.50           H  
ATOM    217 2HB  PHE A  12      13.567   8.414   7.714  1.00  7.50           H  
ATOM    218  HD1 PHE A  12      11.087   6.131   6.864  1.00  7.50           H  
ATOM    219  HD2 PHE A  12      13.619   7.197  10.127  1.00  7.50           H  
ATOM    220  HE1 PHE A  12      10.812   3.865   7.799  1.00  7.50           H  
ATOM    221  HE2 PHE A  12      13.363   4.927  11.071  1.00  7.50           H  
ATOM    222  HZ  PHE A  12      11.953   3.259   9.908  1.00  7.50           H  
ATOM    223  N   LEU A  13      11.730  11.405   7.681  1.00  7.29           N  
ATOM    224  CA  LEU A  13      12.137  12.783   7.412  1.00  7.29           C  
ATOM    225  C   LEU A  13      11.952  13.649   8.660  1.00  7.29           C  
ATOM    226  O   LEU A  13      12.817  14.462   9.010  1.00  7.29           O  
ATOM    227  CB  LEU A  13      11.309  13.342   6.253  1.00  7.29           C  
ATOM    228  CG  LEU A  13      11.615  12.734   4.874  1.00  7.29           C  
ATOM    229  CD1 LEU A  13      10.555  13.181   3.880  1.00  7.29           C  
ATOM    230  CD2 LEU A  13      12.995  13.180   4.436  1.00  7.29           C  
ATOM    231  H   LEU A  13      10.911  11.021   7.205  1.00  7.29           H  
ATOM    232  HA  LEU A  13      13.190  12.786   7.136  1.00  7.29           H  
ATOM    233 1HB  LEU A  13      10.256  13.157   6.467  1.00  7.29           H  
ATOM    234 2HB  LEU A  13      11.466  14.417   6.197  1.00  7.29           H  
ATOM    235  HG  LEU A  13      11.601  11.657   4.934  1.00  7.29           H  
ATOM    236 1HD1 LEU A  13      10.768  12.749   2.904  1.00  7.29           H  
ATOM    237 2HD1 LEU A  13       9.583  12.839   4.220  1.00  7.29           H  
ATOM    238 3HD1 LEU A  13      10.556  14.266   3.805  1.00  7.29           H  
ATOM    239 1HD2 LEU A  13      13.221  12.749   3.461  1.00  7.29           H  
ATOM    240 2HD2 LEU A  13      13.023  14.267   4.369  1.00  7.29           H  
ATOM    241 3HD2 LEU A  13      13.732  12.840   5.165  1.00  7.29           H  
ATOM    242  N   VAL A  14      10.838  13.438   9.366  1.00  7.01           N  
ATOM    243  CA  VAL A  14      10.562  14.180  10.587  1.00  7.01           C  
ATOM    244  C   VAL A  14      11.536  13.791  11.677  1.00  7.01           C  
ATOM    245  O   VAL A  14      12.062  14.644  12.384  1.00  7.01           O  
ATOM    246  CB  VAL A  14       9.123  13.951  11.072  1.00  7.01           C  
ATOM    247  CG1 VAL A  14       8.937  14.581  12.447  1.00  7.01           C  
ATOM    248  CG2 VAL A  14       8.148  14.581  10.083  1.00  7.01           C  
ATOM    249  H   VAL A  14      10.149  12.762   9.031  1.00  7.01           H  
ATOM    250  HA  VAL A  14      10.683  15.242  10.376  1.00  7.01           H  
ATOM    251  HB  VAL A  14       8.935  12.876  11.150  1.00  7.01           H  
ATOM    252 1HG1 VAL A  14       7.917  14.410  12.788  1.00  7.01           H  
ATOM    253 2HG1 VAL A  14       9.636  14.126  13.150  1.00  7.01           H  
ATOM    254 3HG1 VAL A  14       9.126  15.651  12.387  1.00  7.01           H  
ATOM    255 1HG2 VAL A  14       7.128  14.413  10.424  1.00  7.01           H  
ATOM    256 2HG2 VAL A  14       8.340  15.651  10.020  1.00  7.01           H  
ATOM    257 3HG2 VAL A  14       8.279  14.136   9.105  1.00  7.01           H  
ATOM    258  N   LEU A  15      11.784  12.495  11.822  1.00  6.66           N  
ATOM    259  CA  LEU A  15      12.714  11.999  12.819  1.00  6.66           C  
ATOM    260  C   LEU A  15      14.124  12.535  12.580  1.00  6.66           C  
ATOM    261  O   LEU A  15      14.760  13.081  13.491  1.00  6.66           O  
ATOM    262  CB  LEU A  15      12.732  10.468  12.775  1.00  6.66           C  
ATOM    263  CG  LEU A  15      13.698   9.767  13.705  1.00  6.66           C  
ATOM    264  CD1 LEU A  15      13.333  10.091  15.142  1.00  6.66           C  
ATOM    265  CD2 LEU A  15      13.639   8.271  13.433  1.00  6.66           C  
ATOM    266  H   LEU A  15      11.304  11.821  11.228  1.00  6.66           H  
ATOM    267  HA  LEU A  15      12.376  12.327  13.800  1.00  6.66           H  
ATOM    268 1HB  LEU A  15      11.726  10.103  12.995  1.00  6.66           H  
ATOM    269 2HB  LEU A  15      12.979  10.164  11.763  1.00  6.66           H  
ATOM    270  HG  LEU A  15      14.712  10.129  13.522  1.00  6.66           H  
ATOM    271 1HD1 LEU A  15      14.029   9.593  15.816  1.00  6.66           H  
ATOM    272 2HD1 LEU A  15      13.386  11.169  15.296  1.00  6.66           H  
ATOM    273 3HD1 LEU A  15      12.319   9.743  15.342  1.00  6.66           H  
ATOM    274 1HD2 LEU A  15      14.335   7.751  14.091  1.00  6.66           H  
ATOM    275 2HD2 LEU A  15      12.637   7.917  13.617  1.00  6.66           H  
ATOM    276 3HD2 LEU A  15      13.908   8.081  12.395  1.00  6.66           H  
ATOM    277  N   SER A  16      14.604  12.420  11.338  1.00  6.28           N  
ATOM    278  CA  SER A  16      15.950  12.844  10.991  1.00  6.28           C  
ATOM    279  C   SER A  16      16.156  14.330  11.250  1.00  6.28           C  
ATOM    280  O   SER A  16      17.224  14.749  11.711  1.00  6.28           O  
ATOM    281  CB  SER A  16      16.207  12.563   9.527  1.00  6.28           C  
ATOM    282  OG  SER A  16      16.179  11.190   9.270  1.00  6.28           O  
ATOM    283  H   SER A  16      14.040  11.986  10.608  1.00  6.28           H  
ATOM    284  HA  SER A  16      16.653  12.276  11.597  1.00  6.28           H  
ATOM    285 1HB  SER A  16      15.447  13.064   8.920  1.00  6.28           H  
ATOM    286 2HB  SER A  16      17.175  12.970   9.247  1.00  6.28           H  
ATOM    287  HG  SER A  16      15.224  10.947   9.286  1.00  6.28           H  
ATOM    288  N   ALA A  17      15.145  15.146  10.937  1.00  5.92           N  
ATOM    289  CA  ALA A  17      15.270  16.574  11.160  1.00  5.92           C  
ATOM    290  C   ALA A  17      15.000  16.968  12.616  1.00  5.92           C  
ATOM    291  O   ALA A  17      15.800  17.675  13.232  1.00  5.92           O  
ATOM    292  CB  ALA A  17      14.301  17.304  10.254  1.00  5.92           C  
ATOM    293  H   ALA A  17      14.288  14.779  10.517  1.00  5.92           H  
ATOM    294  HA  ALA A  17      16.284  16.868  10.914  1.00  5.92           H  
ATOM    295 1HB  ALA A  17      14.409  18.377  10.393  1.00  5.92           H  
ATOM    296 2HB  ALA A  17      14.510  17.046   9.217  1.00  5.92           H  
ATOM    297 3HB  ALA A  17      13.282  17.002  10.502  1.00  5.92           H  
ATOM    298  N   GLY A  18      13.897  16.481  13.181  1.00  5.61           N  
ATOM    299  CA  GLY A  18      13.456  16.827  14.528  1.00  5.61           C  
ATOM    300  C   GLY A  18      14.450  16.448  15.613  1.00  5.61           C  
ATOM    301  O   GLY A  18      14.616  17.177  16.591  1.00  5.61           O  
ATOM    302  H   GLY A  18      13.304  15.856  12.656  1.00  5.61           H  
ATOM    303 1HA  GLY A  18      13.262  17.898  14.573  1.00  5.61           H  
ATOM    304 2HA  GLY A  18      12.506  16.328  14.720  1.00  5.61           H  
ATOM    305  N   SER A  19      15.134  15.319  15.435  1.00  5.38           N  
ATOM    306  CA  SER A  19      16.121  14.859  16.399  1.00  5.38           C  
ATOM    307  C   SER A  19      17.456  15.577  16.276  1.00  5.38           C  
ATOM    308  O   SER A  19      18.350  15.373  17.095  1.00  5.38           O  
ATOM    309  CB  SER A  19      16.385  13.389  16.190  1.00  5.38           C  
ATOM    310  OG  SER A  19      17.011  13.191  14.950  1.00  5.38           O  
ATOM    311  H   SER A  19      14.946  14.729  14.621  1.00  5.38           H  
ATOM    312  HA  SER A  19      15.727  15.024  17.402  1.00  5.38           H  
ATOM    313 1HB  SER A  19      17.023  13.017  16.989  1.00  5.38           H  
ATOM    314 2HB  SER A  19      15.449  12.833  16.221  1.00  5.38           H  
ATOM    315  HG  SER A  19      16.283  13.259  14.287  1.00  5.38           H  
ATOM    316  N   GLY A  20      17.640  16.332  15.197  1.00  5.12           N  
ATOM    317  CA  GLY A  20      18.904  16.985  14.922  1.00  5.12           C  
ATOM    318  C   GLY A  20      19.916  16.038  14.268  1.00  5.12           C  
ATOM    319  O   GLY A  20      21.010  16.471  13.894  1.00  5.12           O  
ATOM    320  H   GLY A  20      16.871  16.517  14.557  1.00  5.12           H  
ATOM    321 1HA  GLY A  20      18.722  17.834  14.262  1.00  5.12           H  
ATOM    322 2HA  GLY A  20      19.315  17.383  15.848  1.00  5.12           H  
ATOM    323  N   PHE A  21      19.531  14.765  14.054  1.00  4.70           N  
ATOM    324  CA  PHE A  21      20.419  13.761  13.478  1.00  4.70           C  
ATOM    325  C   PHE A  21      21.012  14.276  12.186  1.00  4.70           C  
ATOM    326  O   PHE A  21      22.233  14.303  12.027  1.00  4.70           O  
ATOM    327  CB  PHE A  21      19.612  12.484  13.239  1.00  4.70           C  
ATOM    328  CG  PHE A  21      20.294  11.348  12.554  1.00  4.70           C  
ATOM    329  CD1 PHE A  21      21.111  10.478  13.257  1.00  4.70           C  
ATOM    330  CD2 PHE A  21      20.086  11.124  11.199  1.00  4.70           C  
ATOM    331  CE1 PHE A  21      21.708   9.406  12.622  1.00  4.70           C  
ATOM    332  CE2 PHE A  21      20.682  10.059  10.561  1.00  4.70           C  
ATOM    333  CZ  PHE A  21      21.492   9.194  11.273  1.00  4.70           C  
ATOM    334  H   PHE A  21      18.606  14.452  14.354  1.00  4.70           H  
ATOM    335  HA  PHE A  21      21.226  13.558  14.183  1.00  4.70           H  
ATOM    336 1HB  PHE A  21      19.257  12.119  14.201  1.00  4.70           H  
ATOM    337 2HB  PHE A  21      18.731  12.737  12.663  1.00  4.70           H  
ATOM    338  HD1 PHE A  21      21.272  10.644  14.323  1.00  4.70           H  
ATOM    339  HD2 PHE A  21      19.436  11.801  10.642  1.00  4.70           H  
ATOM    340  HE1 PHE A  21      22.346   8.725  13.186  1.00  4.70           H  
ATOM    341  HE2 PHE A  21      20.509   9.893   9.498  1.00  4.70           H  
ATOM    342  HZ  PHE A  21      21.961   8.348  10.772  1.00  4.70           H  
ATOM    343  N   THR A  22      20.149  14.695  11.260  1.00  4.10           N  
ATOM    344  CA  THR A  22      20.573  15.352  10.026  1.00  4.10           C  
ATOM    345  C   THR A  22      21.935  14.917   9.431  1.00  4.10           C  
ATOM    346  O   THR A  22      22.704  15.768   8.967  1.00  4.10           O  
ATOM    347  CB  THR A  22      20.583  16.878  10.266  1.00  4.10           C  
ATOM    348  OG1 THR A  22      21.556  17.226  11.292  1.00  4.10           O  
ATOM    349  CG2 THR A  22      19.195  17.334  10.711  1.00  4.10           C  
ATOM    350  H   THR A  22      19.150  14.615  11.453  1.00  4.10           H  
ATOM    351  HA  THR A  22      19.810  15.141   9.276  1.00  4.10           H  
ATOM    352  HB  THR A  22      20.851  17.386   9.342  1.00  4.10           H  
ATOM    353  HG1 THR A  22      21.305  16.854  12.181  1.00  4.10           H  
ATOM    354 1HG2 THR A  22      19.196  18.410  10.875  1.00  4.10           H  
ATOM    355 2HG2 THR A  22      18.473  17.084   9.938  1.00  4.10           H  
ATOM    356 3HG2 THR A  22      18.921  16.831  11.634  1.00  4.10           H  
ATOM    357  N   GLN A  23      22.245  13.613   9.400  1.00  3.39           N  
ATOM    358  CA  GLN A  23      23.596  13.178   9.004  1.00  3.39           C  
ATOM    359  C   GLN A  23      23.909  13.205   7.512  1.00  3.39           C  
ATOM    360  O   GLN A  23      24.052  12.163   6.868  1.00  3.39           O  
ATOM    361  CB  GLN A  23      23.902  11.764   9.514  1.00  3.39           C  
ATOM    362  CG  GLN A  23      23.946  11.612  11.021  1.00  3.39           C  
ATOM    363  CD  GLN A  23      25.131  12.286  11.680  1.00  3.39           C  
ATOM    364  OE1 GLN A  23      26.286  11.876  11.491  1.00  3.39           O  
ATOM    365  NE2 GLN A  23      24.862  13.325  12.454  1.00  3.39           N  
ATOM    366  H   GLN A  23      21.576  12.942   9.745  1.00  3.39           H  
ATOM    367  HA  GLN A  23      24.301  13.854   9.489  1.00  3.39           H  
ATOM    368 1HB  GLN A  23      23.151  11.076   9.133  1.00  3.39           H  
ATOM    369 2HB  GLN A  23      24.864  11.444   9.121  1.00  3.39           H  
ATOM    370 1HG  GLN A  23      23.043  12.027  11.442  1.00  3.39           H  
ATOM    371 2HG  GLN A  23      24.014  10.555  11.251  1.00  3.39           H  
ATOM    372 1HE2 GLN A  23      25.599  13.816  12.915  1.00  3.39           H  
ATOM    373 2HE2 GLN A  23      23.891  13.645  12.545  1.00  3.39           H  
ATOM    374  N   GLY A  24      24.033  14.413   6.987  1.00  2.70           N  
ATOM    375  CA  GLY A  24      24.420  14.654   5.600  1.00  2.70           C  
ATOM    376  C   GLY A  24      25.895  15.033   5.606  1.00  2.70           C  
ATOM    377  O   GLY A  24      26.602  14.759   6.578  1.00  2.70           O  
ATOM    378  H   GLY A  24      23.837  15.194   7.613  1.00  2.70           H  
ATOM    379 1HA  GLY A  24      24.258  13.760   4.998  1.00  2.70           H  
ATOM    380 2HA  GLY A  24      23.823  15.461   5.176  1.00  2.70           H  
ATOM    381  N   ILE A  25      26.375  15.687   4.556  1.00  2.12           N  
ATOM    382  CA  ILE A  25      27.788  16.077   4.567  1.00  2.12           C  
ATOM    383  C   ILE A  25      27.965  17.448   5.202  1.00  2.12           C  
ATOM    384  O   ILE A  25      27.207  18.376   4.909  1.00  2.12           O  
ATOM    385  CB  ILE A  25      28.417  16.004   3.170  1.00  2.12           C  
ATOM    386  CG1 ILE A  25      28.307  14.592   2.667  1.00  2.12           C  
ATOM    387  CG2 ILE A  25      29.836  16.498   3.186  1.00  2.12           C  
ATOM    388  CD1 ILE A  25      28.997  13.624   3.539  1.00  2.12           C  
ATOM    389  H   ILE A  25      25.775  15.891   3.750  1.00  2.12           H  
ATOM    390  HA  ILE A  25      28.333  15.366   5.185  1.00  2.12           H  
ATOM    391  HB  ILE A  25      27.879  16.605   2.487  1.00  2.12           H  
ATOM    392 1HG1 ILE A  25      27.260  14.321   2.614  1.00  2.12           H  
ATOM    393 2HG1 ILE A  25      28.740  14.524   1.670  1.00  2.12           H  
ATOM    394 1HG2 ILE A  25      30.225  16.429   2.199  1.00  2.12           H  
ATOM    395 2HG2 ILE A  25      29.871  17.540   3.514  1.00  2.12           H  
ATOM    396 3HG2 ILE A  25      30.431  15.891   3.850  1.00  2.12           H  
ATOM    397 1HD1 ILE A  25      28.881  12.630   3.156  1.00  2.12           H  
ATOM    398 2HD1 ILE A  25      30.043  13.880   3.570  1.00  2.12           H  
ATOM    399 3HD1 ILE A  25      28.575  13.664   4.543  1.00  2.12           H  
ATOM    400  N   ILE A  26      28.906  17.535   6.146  1.00  1.68           N  
ATOM    401  CA  ILE A  26      29.191  18.776   6.863  1.00  1.68           C  
ATOM    402  C   ILE A  26      30.634  19.278   6.702  1.00  1.68           C  
ATOM    403  O   ILE A  26      31.002  20.306   7.277  1.00  1.68           O  
ATOM    404  CB  ILE A  26      28.897  18.593   8.355  1.00  1.68           C  
ATOM    405  CG1 ILE A  26      29.813  17.512   8.915  1.00  1.68           C  
ATOM    406  CG2 ILE A  26      27.428  18.207   8.555  1.00  1.68           C  
ATOM    407  CD1 ILE A  26      29.803  17.412  10.412  1.00  1.68           C  
ATOM    408  H   ILE A  26      29.447  16.712   6.363  1.00  1.68           H  
ATOM    409  HA  ILE A  26      28.531  19.550   6.473  1.00  1.68           H  
ATOM    410  HB  ILE A  26      29.109  19.522   8.881  1.00  1.68           H  
ATOM    411 1HG1 ILE A  26      29.511  16.549   8.501  1.00  1.68           H  
ATOM    412 2HG1 ILE A  26      30.821  17.721   8.597  1.00  1.68           H  
ATOM    413 1HG2 ILE A  26      27.225  18.084   9.617  1.00  1.68           H  
ATOM    414 2HG2 ILE A  26      26.790  18.993   8.151  1.00  1.68           H  
ATOM    415 3HG2 ILE A  26      27.215  17.268   8.037  1.00  1.68           H  
ATOM    416 1HD1 ILE A  26      30.484  16.622  10.726  1.00  1.68           H  
ATOM    417 2HD1 ILE A  26      30.125  18.362  10.840  1.00  1.68           H  
ATOM    418 3HD1 ILE A  26      28.796  17.182  10.754  1.00  1.68           H  
ATOM    419  N   ASN A  27      31.470  18.526   5.986  1.00  1.37           N  
ATOM    420  CA  ASN A  27      32.856  18.943   5.783  1.00  1.37           C  
ATOM    421  C   ASN A  27      33.491  18.321   4.540  1.00  1.37           C  
ATOM    422  O   ASN A  27      32.908  17.440   3.900  1.00  1.37           O  
ATOM    423  CB  ASN A  27      33.699  18.693   7.043  1.00  1.37           C  
ATOM    424  CG  ASN A  27      33.761  17.238   7.547  1.00  1.37           C  
ATOM    425  OD1 ASN A  27      34.081  16.261   6.844  1.00  1.37           O  
ATOM    426  ND2 ASN A  27      33.467  17.094   8.820  1.00  1.37           N  
ATOM    427  H   ASN A  27      31.120  17.693   5.545  1.00  1.37           H  
ATOM    428  HA  ASN A  27      32.852  20.019   5.619  1.00  1.37           H  
ATOM    429 1HB  ASN A  27      34.719  19.027   6.859  1.00  1.37           H  
ATOM    430 2HB  ASN A  27      33.315  19.312   7.855  1.00  1.37           H  
ATOM    431 1HD2 ASN A  27      33.491  16.186   9.245  1.00  1.37           H  
ATOM    432 2HD2 ASN A  27      33.222  17.893   9.372  1.00  1.37           H  
ATOM    433  N   HIS A  28      34.723  18.744   4.247  1.00  1.16           N  
ATOM    434  CA  HIS A  28      35.459  18.287   3.071  1.00  1.16           C  
ATOM    435  C   HIS A  28      35.909  16.844   3.149  1.00  1.16           C  
ATOM    436  O   HIS A  28      35.790  16.097   2.178  1.00  1.16           O  
ATOM    437  CB  HIS A  28      36.702  19.160   2.877  1.00  1.16           C  
ATOM    438  CG  HIS A  28      36.456  20.532   2.304  1.00  1.16           C  
ATOM    439  ND1 HIS A  28      35.889  21.581   3.025  1.00  1.16           N  
ATOM    440  CD2 HIS A  28      36.766  21.036   1.087  1.00  1.16           C  
ATOM    441  CE1 HIS A  28      35.868  22.666   2.246  1.00  1.16           C  
ATOM    442  NE2 HIS A  28      36.385  22.352   1.078  1.00  1.16           N  
ATOM    443  H   HIS A  28      35.153  19.437   4.841  1.00  1.16           H  
ATOM    444  HA  HIS A  28      34.826  18.386   2.194  1.00  1.16           H  
ATOM    445 1HB  HIS A  28      37.206  19.282   3.835  1.00  1.16           H  
ATOM    446 2HB  HIS A  28      37.396  18.643   2.211  1.00  1.16           H  
ATOM    447  HD2 HIS A  28      37.238  20.493   0.267  1.00  1.16           H  
ATOM    448  HE1 HIS A  28      35.488  23.641   2.517  1.00  1.16           H  
ATOM    449  HE2 HIS A  28      36.496  22.978   0.292  1.00  1.16           H  
ATOM    450  N   ARG A  29      36.391  16.413   4.308  1.00  1.04           N  
ATOM    451  CA  ARG A  29      36.854  15.038   4.390  1.00  1.04           C  
ATOM    452  C   ARG A  29      35.695  14.084   4.170  1.00  1.04           C  
ATOM    453  O   ARG A  29      35.821  13.102   3.436  1.00  1.04           O  
ATOM    454  CB  ARG A  29      37.493  14.757   5.741  1.00  1.04           C  
ATOM    455  CG  ARG A  29      38.837  15.436   5.963  1.00  1.04           C  
ATOM    456  CD  ARG A  29      39.377  15.165   7.324  1.00  1.04           C  
ATOM    457  NE  ARG A  29      40.671  15.803   7.532  1.00  1.04           N  
ATOM    458  CZ  ARG A  29      41.338  15.825   8.704  1.00  1.04           C  
ATOM    459  NH1 ARG A  29      40.826  15.242   9.767  1.00  1.04           N  
ATOM    460  NH2 ARG A  29      42.509  16.432   8.785  1.00  1.04           N  
ATOM    461  H   ARG A  29      36.454  17.030   5.104  1.00  1.04           H  
ATOM    462  HA  ARG A  29      37.597  14.871   3.609  1.00  1.04           H  
ATOM    463 1HB  ARG A  29      36.820  15.083   6.534  1.00  1.04           H  
ATOM    464 2HB  ARG A  29      37.637  13.682   5.857  1.00  1.04           H  
ATOM    465 1HG  ARG A  29      39.554  15.067   5.230  1.00  1.04           H  
ATOM    466 2HG  ARG A  29      38.719  16.514   5.847  1.00  1.04           H  
ATOM    467 1HD  ARG A  29      38.684  15.549   8.072  1.00  1.04           H  
ATOM    468 2HD  ARG A  29      39.499  14.091   7.460  1.00  1.04           H  
ATOM    469  HE  ARG A  29      41.100  16.263   6.740  1.00  1.04           H  
ATOM    470 1HH1 ARG A  29      39.931  14.780   9.706  1.00  1.04           H  
ATOM    471 2HH1 ARG A  29      41.328  15.260  10.643  1.00  1.04           H  
ATOM    472 1HH2 ARG A  29      42.904  16.879   7.969  1.00  1.04           H  
ATOM    473 2HH2 ARG A  29      43.010  16.448   9.661  1.00  1.04           H  
ATOM    474  N   SER A  30      34.539  14.405   4.752  1.00  0.97           N  
ATOM    475  CA  SER A  30      33.378  13.550   4.610  1.00  0.97           C  
ATOM    476  C   SER A  30      32.919  13.546   3.156  1.00  0.97           C  
ATOM    477  O   SER A  30      32.592  12.489   2.610  1.00  0.97           O  
ATOM    478  CB  SER A  30      32.282  14.021   5.535  1.00  0.97           C  
ATOM    479  OG  SER A  30      32.678  13.901   6.875  1.00  0.97           O  
ATOM    480  H   SER A  30      34.470  15.234   5.339  1.00  0.97           H  
ATOM    481  HA  SER A  30      33.655  12.536   4.889  1.00  0.97           H  
ATOM    482 1HB  SER A  30      32.042  15.059   5.317  1.00  0.97           H  
ATOM    483 2HB  SER A  30      31.391  13.430   5.372  1.00  0.97           H  
ATOM    484  HG  SER A  30      33.308  14.637   7.017  1.00  0.97           H  
ATOM    485  N   CYS A  31      32.948  14.727   2.523  1.00  0.92           N  
ATOM    486  CA  CYS A  31      32.540  14.871   1.134  1.00  0.92           C  
ATOM    487  C   CYS A  31      33.366  13.972   0.227  1.00  0.92           C  
ATOM    488  O   CYS A  31      32.829  13.267  -0.627  1.00  0.92           O  
ATOM    489  CB  CYS A  31      32.709  16.316   0.669  1.00  0.92           C  
ATOM    490  SG  CYS A  31      32.051  16.632  -0.963  1.00  0.92           S  
ATOM    491  H   CYS A  31      33.218  15.562   3.031  1.00  0.92           H  
ATOM    492  HA  CYS A  31      31.493  14.588   1.053  1.00  0.92           H  
ATOM    493 1HB  CYS A  31      32.234  16.997   1.371  1.00  0.92           H  
ATOM    494 2HB  CYS A  31      33.768  16.566   0.650  1.00  0.92           H  
ATOM    495  N   HIS A  32      34.676  13.973   0.432  1.00  0.90           N  
ATOM    496  CA  HIS A  32      35.535  13.144  -0.389  1.00  0.90           C  
ATOM    497  C   HIS A  32      35.312  11.656  -0.077  1.00  0.90           C  
ATOM    498  O   HIS A  32      35.284  10.822  -0.986  1.00  0.90           O  
ATOM    499  CB  HIS A  32      36.997  13.538  -0.189  1.00  0.90           C  
ATOM    500  CG  HIS A  32      37.298  14.916  -0.736  1.00  0.90           C  
ATOM    501  ND1 HIS A  32      37.078  15.256  -2.057  1.00  0.90           N  
ATOM    502  CD2 HIS A  32      37.804  16.027  -0.140  1.00  0.90           C  
ATOM    503  CE1 HIS A  32      37.425  16.517  -2.250  1.00  0.90           C  
ATOM    504  NE2 HIS A  32      37.878  17.009  -1.105  1.00  0.90           N  
ATOM    505  H   HIS A  32      35.078  14.580   1.148  1.00  0.90           H  
ATOM    506  HA  HIS A  32      35.291  13.306  -1.439  1.00  0.90           H  
ATOM    507 1HB  HIS A  32      37.227  13.534   0.882  1.00  0.90           H  
ATOM    508 2HB  HIS A  32      37.646  12.815  -0.675  1.00  0.90           H  
ATOM    509  HD1 HIS A  32      36.692  14.656  -2.770  1.00  0.90           H  
ATOM    510  HD2 HIS A  32      38.129  16.236   0.879  1.00  0.90           H  
ATOM    511  HE1 HIS A  32      37.322  16.972  -3.234  1.00  0.90           H  
ATOM    512  N   ARG A  33      35.088  11.313   1.195  1.00  0.87           N  
ATOM    513  CA  ARG A  33      34.861   9.919   1.588  1.00  0.87           C  
ATOM    514  C   ARG A  33      33.605   9.320   0.954  1.00  0.87           C  
ATOM    515  O   ARG A  33      33.570   8.122   0.663  1.00  0.87           O  
ATOM    516  CB  ARG A  33      34.807   9.793   3.100  1.00  0.87           C  
ATOM    517  CG  ARG A  33      36.170   9.944   3.782  1.00  0.87           C  
ATOM    518  CD  ARG A  33      36.066   9.977   5.259  1.00  0.87           C  
ATOM    519  NE  ARG A  33      37.376  10.107   5.886  1.00  0.87           N  
ATOM    520  CZ  ARG A  33      37.581  10.342   7.196  1.00  0.87           C  
ATOM    521  NH1 ARG A  33      36.557  10.478   8.008  1.00  0.87           N  
ATOM    522  NH2 ARG A  33      38.815  10.436   7.665  1.00  0.87           N  
ATOM    523  H   ARG A  33      35.120  12.025   1.925  1.00  0.87           H  
ATOM    524  HA  ARG A  33      35.717   9.337   1.249  1.00  0.87           H  
ATOM    525 1HB  ARG A  33      34.147  10.557   3.501  1.00  0.87           H  
ATOM    526 2HB  ARG A  33      34.394   8.824   3.373  1.00  0.87           H  
ATOM    527 1HG  ARG A  33      36.788   9.088   3.516  1.00  0.87           H  
ATOM    528 2HG  ARG A  33      36.660  10.845   3.441  1.00  0.87           H  
ATOM    529 1HD  ARG A  33      35.461  10.835   5.554  1.00  0.87           H  
ATOM    530 2HD  ARG A  33      35.602   9.060   5.617  1.00  0.87           H  
ATOM    531  HE  ARG A  33      38.191  10.006   5.294  1.00  0.87           H  
ATOM    532 1HH1 ARG A  33      35.615  10.407   7.648  1.00  0.87           H  
ATOM    533 2HH1 ARG A  33      36.710  10.651   8.991  1.00  0.87           H  
ATOM    534 1HH2 ARG A  33      39.603  10.327   7.040  1.00  0.87           H  
ATOM    535 2HH2 ARG A  33      38.970  10.608   8.648  1.00  0.87           H  
ATOM    536  N   ILE A  34      32.595  10.150   0.673  1.00  0.85           N  
ATOM    537  CA  ILE A  34      31.378   9.652   0.029  1.00  0.85           C  
ATOM    538  C   ILE A  34      31.468   9.814  -1.497  1.00  0.85           C  
ATOM    539  O   ILE A  34      30.467   9.663  -2.204  1.00  0.85           O  
ATOM    540  CB  ILE A  34      30.093  10.339   0.566  1.00  0.85           C  
ATOM    541  CG1 ILE A  34      30.151  11.837   0.422  1.00  0.85           C  
ATOM    542  CG2 ILE A  34      29.915   9.984   2.023  1.00  0.85           C  
ATOM    543  CD1 ILE A  34      29.917  12.339  -0.945  1.00  0.85           C  
ATOM    544  H   ILE A  34      32.659  11.127   0.971  1.00  0.85           H  
ATOM    545  HA  ILE A  34      31.290   8.589   0.245  1.00  0.85           H  
ATOM    546  HB  ILE A  34      29.242   9.990   0.010  1.00  0.85           H  
ATOM    547 1HG1 ILE A  34      29.421  12.278   1.052  1.00  0.85           H  
ATOM    548 2HG1 ILE A  34      31.117  12.156   0.736  1.00  0.85           H  
ATOM    549 1HG2 ILE A  34      29.005  10.439   2.401  1.00  0.85           H  
ATOM    550 2HG2 ILE A  34      29.849   8.904   2.128  1.00  0.85           H  
ATOM    551 3HG2 ILE A  34      30.774  10.355   2.592  1.00  0.85           H  
ATOM    552 1HD1 ILE A  34      29.999  13.418  -0.953  1.00  0.85           H  
ATOM    553 2HD1 ILE A  34      30.647  11.921  -1.588  1.00  0.85           H  
ATOM    554 3HD1 ILE A  34      28.938  12.048  -1.276  1.00  0.85           H  
ATOM    555  N   LYS A  35      32.692  10.067  -1.997  1.00  0.82           N  
ATOM    556  CA  LYS A  35      33.038  10.243  -3.408  1.00  0.82           C  
ATOM    557  C   LYS A  35      32.429  11.474  -4.064  1.00  0.82           C  
ATOM    558  O   LYS A  35      32.007  11.422  -5.223  1.00  0.82           O  
ATOM    559  CB  LYS A  35      32.642   9.009  -4.220  1.00  0.82           C  
ATOM    560  CG  LYS A  35      33.293   7.709  -3.747  1.00  0.82           C  
ATOM    561  CD  LYS A  35      32.926   6.544  -4.656  1.00  0.82           C  
ATOM    562  CE  LYS A  35      33.541   5.240  -4.167  1.00  0.82           C  
ATOM    563  NZ  LYS A  35      33.150   4.088  -5.026  1.00  0.82           N  
ATOM    564  H   LYS A  35      33.470  10.171  -1.352  1.00  0.82           H  
ATOM    565  HA  LYS A  35      34.122  10.354  -3.463  1.00  0.82           H  
ATOM    566 1HB  LYS A  35      31.565   8.879  -4.220  1.00  0.82           H  
ATOM    567 2HB  LYS A  35      32.942   9.160  -5.255  1.00  0.82           H  
ATOM    568 1HG  LYS A  35      34.376   7.830  -3.739  1.00  0.82           H  
ATOM    569 2HG  LYS A  35      32.967   7.484  -2.731  1.00  0.82           H  
ATOM    570 1HD  LYS A  35      31.840   6.435  -4.685  1.00  0.82           H  
ATOM    571 2HD  LYS A  35      33.279   6.746  -5.666  1.00  0.82           H  
ATOM    572 1HE  LYS A  35      34.626   5.333  -4.173  1.00  0.82           H  
ATOM    573 2HE  LYS A  35      33.208   5.049  -3.146  1.00  0.82           H  
ATOM    574 1HZ  LYS A  35      33.576   3.243  -4.671  1.00  0.82           H  
ATOM    575 2HZ  LYS A  35      32.145   3.987  -5.018  1.00  0.82           H  
ATOM    576 3HZ  LYS A  35      33.464   4.251  -5.972  1.00  0.82           H  
ATOM    577  N   GLY A  36      32.404  12.584  -3.333  1.00  0.81           N  
ATOM    578  CA  GLY A  36      31.909  13.839  -3.854  1.00  0.81           C  
ATOM    579  C   GLY A  36      33.037  14.847  -4.001  1.00  0.81           C  
ATOM    580  O   GLY A  36      34.221  14.499  -3.913  1.00  0.81           O  
ATOM    581  H   GLY A  36      32.735  12.581  -2.370  1.00  0.81           H  
ATOM    582 1HA  GLY A  36      31.429  13.682  -4.817  1.00  0.81           H  
ATOM    583 2HA  GLY A  36      31.153  14.238  -3.178  1.00  0.81           H  
ATOM    584  N   VAL A  37      32.649  16.095  -4.217  1.00  0.81           N  
ATOM    585  CA  VAL A  37      33.571  17.206  -4.406  1.00  0.81           C  
ATOM    586  C   VAL A  37      32.959  18.480  -3.847  1.00  0.81           C  
ATOM    587  O   VAL A  37      31.747  18.677  -3.906  1.00  0.81           O  
ATOM    588  CB  VAL A  37      33.861  17.392  -5.902  1.00  0.81           C  
ATOM    589  CG1 VAL A  37      32.572  17.807  -6.593  1.00  0.81           C  
ATOM    590  CG2 VAL A  37      34.971  18.432  -6.136  1.00  0.81           C  
ATOM    591  H   VAL A  37      31.646  16.249  -4.286  1.00  0.81           H  
ATOM    592  HA  VAL A  37      34.497  16.991  -3.871  1.00  0.81           H  
ATOM    593  HB  VAL A  37      34.174  16.433  -6.319  1.00  0.81           H  
ATOM    594 1HG1 VAL A  37      32.748  17.915  -7.663  1.00  0.81           H  
ATOM    595 2HG1 VAL A  37      31.812  17.046  -6.419  1.00  0.81           H  
ATOM    596 3HG1 VAL A  37      32.232  18.762  -6.182  1.00  0.81           H  
ATOM    597 1HG2 VAL A  37      35.153  18.521  -7.205  1.00  0.81           H  
ATOM    598 2HG2 VAL A  37      34.677  19.404  -5.753  1.00  0.81           H  
ATOM    599 3HG2 VAL A  37      35.884  18.106  -5.639  1.00  0.81           H  
ATOM    600  N   CYS A  38      33.795  19.363  -3.327  1.00  0.82           N  
ATOM    601  CA  CYS A  38      33.290  20.603  -2.763  1.00  0.82           C  
ATOM    602  C   CYS A  38      33.313  21.756  -3.763  1.00  0.82           C  
ATOM    603  O   CYS A  38      34.375  22.274  -4.118  1.00  0.82           O  
ATOM    604  CB  CYS A  38      34.102  20.955  -1.525  1.00  0.82           C  
ATOM    605  SG  CYS A  38      33.899  19.759  -0.198  1.00  0.82           S  
ATOM    606  H   CYS A  38      34.784  19.170  -3.304  1.00  0.82           H  
ATOM    607  HA  CYS A  38      32.264  20.438  -2.451  1.00  0.82           H  
ATOM    608 1HB  CYS A  38      35.159  21.005  -1.780  1.00  0.82           H  
ATOM    609 2HB  CYS A  38      33.811  21.922  -1.157  1.00  0.82           H  
ATOM    610  N   ALA A  39      32.123  22.101  -4.257  1.00  0.85           N  
ATOM    611  CA  ALA A  39      31.903  23.112  -5.279  1.00  0.85           C  
ATOM    612  C   ALA A  39      31.770  24.497  -4.641  1.00  0.85           C  
ATOM    613  O   ALA A  39      31.114  24.631  -3.614  1.00  0.85           O  
ATOM    614  CB  ALA A  39      30.634  22.788  -6.069  1.00  0.85           C  
ATOM    615  H   ALA A  39      31.314  21.627  -3.872  1.00  0.85           H  
ATOM    616  HA  ALA A  39      32.760  23.086  -5.944  1.00  0.85           H  
ATOM    617 1HB  ALA A  39      30.464  23.525  -6.850  1.00  0.85           H  
ATOM    618 2HB  ALA A  39      30.727  21.800  -6.521  1.00  0.85           H  
ATOM    619 3HB  ALA A  39      29.776  22.791  -5.387  1.00  0.85           H  
ATOM    620  N   PRO A  40      32.259  25.571  -5.274  1.00  0.88           N  
ATOM    621  CA  PRO A  40      32.157  26.958  -4.828  1.00  0.88           C  
ATOM    622  C   PRO A  40      30.761  27.560  -5.001  1.00  0.88           C  
ATOM    623  O   PRO A  40      30.504  28.684  -4.573  1.00  0.88           O  
ATOM    624  CB  PRO A  40      33.167  27.661  -5.730  1.00  0.88           C  
ATOM    625  CG  PRO A  40      33.188  26.838  -6.998  1.00  0.88           C  
ATOM    626  CD  PRO A  40      33.006  25.408  -6.540  1.00  0.88           C  
ATOM    627  HA  PRO A  40      32.467  27.016  -3.774  1.00  0.88           H  
ATOM    628 1HB  PRO A  40      32.846  28.699  -5.905  1.00  0.88           H  
ATOM    629 2HB  PRO A  40      34.147  27.709  -5.232  1.00  0.88           H  
ATOM    630 1HG  PRO A  40      32.383  27.171  -7.672  1.00  0.88           H  
ATOM    631 2HG  PRO A  40      34.135  26.995  -7.535  1.00  0.88           H  
ATOM    632 1HD  PRO A  40      32.416  24.869  -7.292  1.00  0.88           H  
ATOM    633 2HD  PRO A  40      33.990  24.945  -6.356  1.00  0.88           H  
ATOM    634  N   ASP A  41      29.890  26.836  -5.692  1.00  0.91           N  
ATOM    635  CA  ASP A  41      28.559  27.304  -6.041  1.00  0.91           C  
ATOM    636  C   ASP A  41      27.655  26.091  -6.267  1.00  0.91           C  
ATOM    637  O   ASP A  41      27.919  25.002  -5.761  1.00  0.91           O  
ATOM    638  CB  ASP A  41      28.650  28.185  -7.315  1.00  0.91           C  
ATOM    639  CG  ASP A  41      27.531  29.273  -7.508  1.00  0.91           C  
ATOM    640  OD1 ASP A  41      26.387  28.882  -7.672  1.00  0.91           O  
ATOM    641  OD2 ASP A  41      27.837  30.438  -7.507  1.00  0.91           O  
ATOM    642  H   ASP A  41      30.155  25.917  -6.001  1.00  0.91           H  
ATOM    643  HA  ASP A  41      28.158  27.895  -5.217  1.00  0.91           H  
ATOM    644 1HB  ASP A  41      29.612  28.699  -7.315  1.00  0.91           H  
ATOM    645 2HB  ASP A  41      28.645  27.531  -8.192  1.00  0.91           H  
ATOM    646  N   ARG A  42      26.592  26.284  -7.024  1.00  0.92           N  
ATOM    647  CA  ARG A  42      25.625  25.255  -7.336  1.00  0.92           C  
ATOM    648  C   ARG A  42      26.274  24.076  -8.039  1.00  0.92           C  
ATOM    649  O   ARG A  42      27.185  24.241  -8.853  1.00  0.92           O  
ATOM    650  CB  ARG A  42      24.557  25.877  -8.206  1.00  0.92           C  
ATOM    651  CG  ARG A  42      23.650  26.853  -7.461  1.00  0.92           C  
ATOM    652  CD  ARG A  42      22.791  27.630  -8.377  1.00  0.92           C  
ATOM    653  NE  ARG A  42      23.582  28.628  -9.104  1.00  0.92           N  
ATOM    654  CZ  ARG A  42      23.135  29.338 -10.164  1.00  0.92           C  
ATOM    655  NH1 ARG A  42      21.913  29.145 -10.619  1.00  0.92           N  
ATOM    656  NH2 ARG A  42      23.919  30.230 -10.748  1.00  0.92           N  
ATOM    657  H   ARG A  42      26.415  27.214  -7.394  1.00  0.92           H  
ATOM    658  HA  ARG A  42      25.177  24.906  -6.407  1.00  0.92           H  
ATOM    659 1HB  ARG A  42      25.032  26.428  -9.019  1.00  0.92           H  
ATOM    660 2HB  ARG A  42      23.942  25.094  -8.651  1.00  0.92           H  
ATOM    661 1HG  ARG A  42      23.012  26.305  -6.772  1.00  0.92           H  
ATOM    662 2HG  ARG A  42      24.272  27.558  -6.901  1.00  0.92           H  
ATOM    663 1HD  ARG A  42      22.327  26.965  -9.102  1.00  0.92           H  
ATOM    664 2HD  ARG A  42      22.023  28.151  -7.809  1.00  0.92           H  
ATOM    665  HE  ARG A  42      24.548  28.814  -8.754  1.00  0.92           H  
ATOM    666 1HH1 ARG A  42      21.311  28.466 -10.176  1.00  0.92           H  
ATOM    667 2HH1 ARG A  42      21.579  29.676 -11.410  1.00  0.92           H  
ATOM    668 1HH2 ARG A  42      24.861  30.385 -10.401  1.00  0.92           H  
ATOM    669 2HH2 ARG A  42      23.581  30.758 -11.536  1.00  0.92           H  
ATOM    670  N   CYS A  43      25.799  22.880  -7.724  1.00  0.91           N  
ATOM    671  CA  CYS A  43      26.343  21.680  -8.333  1.00  0.91           C  
ATOM    672  C   CYS A  43      26.079  21.695  -9.842  1.00  0.91           C  
ATOM    673  O   CYS A  43      24.995  22.098 -10.266  1.00  0.91           O  
ATOM    674  CB  CYS A  43      25.700  20.433  -7.718  1.00  0.91           C  
ATOM    675  SG  CYS A  43      26.031  20.201  -5.940  1.00  0.91           S  
ATOM    676  H   CYS A  43      25.056  22.800  -7.046  1.00  0.91           H  
ATOM    677  HA  CYS A  43      27.410  21.663  -8.140  1.00  0.91           H  
ATOM    678 1HB  CYS A  43      24.619  20.481  -7.852  1.00  0.91           H  
ATOM    679 2HB  CYS A  43      26.048  19.548  -8.244  1.00  0.91           H  
ATOM    680  N   PRO A  44      27.056  21.309 -10.688  1.00  0.89           N  
ATOM    681  CA  PRO A  44      26.949  21.250 -12.139  1.00  0.89           C  
ATOM    682  C   PRO A  44      26.022  20.115 -12.558  1.00  0.89           C  
ATOM    683  O   PRO A  44      25.755  19.217 -11.766  1.00  0.89           O  
ATOM    684  CB  PRO A  44      28.405  21.061 -12.584  1.00  0.89           C  
ATOM    685  CG  PRO A  44      29.077  20.382 -11.431  1.00  0.89           C  
ATOM    686  CD  PRO A  44      28.393  20.931 -10.177  1.00  0.89           C  
ATOM    687  HA  PRO A  44      26.559  22.214 -12.500  1.00  0.89           H  
ATOM    688 1HB  PRO A  44      28.439  20.464 -13.505  1.00  0.89           H  
ATOM    689 2HB  PRO A  44      28.852  22.040 -12.817  1.00  0.89           H  
ATOM    690 1HG  PRO A  44      28.961  19.321 -11.556  1.00  0.89           H  
ATOM    691 2HG  PRO A  44      30.158  20.586 -11.448  1.00  0.89           H  
ATOM    692 1HD  PRO A  44      28.331  20.134  -9.423  1.00  0.89           H  
ATOM    693 2HD  PRO A  44      28.933  21.823  -9.809  1.00  0.89           H  
ATOM    694  N   ARG A  45      25.551  20.159 -13.802  1.00  0.90           N  
ATOM    695  CA  ARG A  45      24.549  19.236 -14.367  1.00  0.90           C  
ATOM    696  C   ARG A  45      24.617  17.740 -14.026  1.00  0.90           C  
ATOM    697  O   ARG A  45      23.569  17.114 -13.841  1.00  0.90           O  
ATOM    698  CB  ARG A  45      24.585  19.343 -15.885  1.00  0.90           C  
ATOM    699  CG  ARG A  45      23.574  18.472 -16.624  1.00  0.90           C  
ATOM    700  CD  ARG A  45      23.641  18.685 -18.100  1.00  0.90           C  
ATOM    701  NE  ARG A  45      22.714  17.821 -18.821  1.00  0.90           N  
ATOM    702  CZ  ARG A  45      22.560  17.807 -20.161  1.00  0.90           C  
ATOM    703  NH1 ARG A  45      23.273  18.615 -20.917  1.00  0.90           N  
ATOM    704  NH2 ARG A  45      21.691  16.981 -20.717  1.00  0.90           N  
ATOM    705  H   ARG A  45      25.862  20.917 -14.394  1.00  0.90           H  
ATOM    706  HA  ARG A  45      23.576  19.597 -14.031  1.00  0.90           H  
ATOM    707 1HB  ARG A  45      24.410  20.375 -16.183  1.00  0.90           H  
ATOM    708 2HB  ARG A  45      25.575  19.061 -16.243  1.00  0.90           H  
ATOM    709 1HG  ARG A  45      23.790  17.420 -16.422  1.00  0.90           H  
ATOM    710 2HG  ARG A  45      22.566  18.709 -16.284  1.00  0.90           H  
ATOM    711 1HD  ARG A  45      23.393  19.720 -18.331  1.00  0.90           H  
ATOM    712 2HD  ARG A  45      24.650  18.466 -18.449  1.00  0.90           H  
ATOM    713  HE  ARG A  45      22.149  17.184 -18.277  1.00  0.90           H  
ATOM    714 1HH1 ARG A  45      23.937  19.247 -20.494  1.00  0.90           H  
ATOM    715 2HH1 ARG A  45      23.155  18.602 -21.920  1.00  0.90           H  
ATOM    716 1HH2 ARG A  45      21.143  16.360 -20.137  1.00  0.90           H  
ATOM    717 2HH2 ARG A  45      21.575  16.969 -21.719  1.00  0.90           H  
ATOM    718  N   ASN A  46      25.804  17.145 -13.966  1.00  0.92           N  
ATOM    719  CA  ASN A  46      25.878  15.700 -13.730  1.00  0.92           C  
ATOM    720  C   ASN A  46      26.105  15.328 -12.260  1.00  0.92           C  
ATOM    721  O   ASN A  46      26.310  14.152 -11.936  1.00  0.92           O  
ATOM    722  CB  ASN A  46      26.966  15.099 -14.593  1.00  0.92           C  
ATOM    723  CG  ASN A  46      26.626  15.166 -16.065  1.00  0.92           C  
ATOM    724  OD1 ASN A  46      25.471  14.972 -16.464  1.00  0.92           O  
ATOM    725  ND2 ASN A  46      27.615  15.439 -16.879  1.00  0.92           N  
ATOM    726  H   ASN A  46      26.647  17.686 -14.089  1.00  0.92           H  
ATOM    727  HA  ASN A  46      24.926  15.256 -14.023  1.00  0.92           H  
ATOM    728 1HB  ASN A  46      27.901  15.634 -14.418  1.00  0.92           H  
ATOM    729 2HB  ASN A  46      27.123  14.058 -14.308  1.00  0.92           H  
ATOM    730 1HD2 ASN A  46      27.451  15.494 -17.865  1.00  0.92           H  
ATOM    731 2HD2 ASN A  46      28.536  15.587 -16.518  1.00  0.92           H  
ATOM    732  N   MET A  47      26.081  16.331 -11.388  1.00  0.98           N  
ATOM    733  CA  MET A  47      26.322  16.147  -9.965  1.00  0.98           C  
ATOM    734  C   MET A  47      25.084  16.535  -9.150  1.00  0.98           C  
ATOM    735  O   MET A  47      24.270  17.347  -9.598  1.00  0.98           O  
ATOM    736  CB  MET A  47      27.503  17.009  -9.558  1.00  0.98           C  
ATOM    737  CG  MET A  47      28.784  16.847 -10.383  1.00  0.98           C  
ATOM    738  SD  MET A  47      29.600  15.316 -10.174  1.00  0.98           S  
ATOM    739  CE  MET A  47      30.253  15.611  -8.550  1.00  0.98           C  
ATOM    740  H   MET A  47      25.895  17.282 -11.714  1.00  0.98           H  
ATOM    741  HA  MET A  47      26.532  15.101  -9.770  1.00  0.98           H  
ATOM    742 1HB  MET A  47      27.209  18.049  -9.593  1.00  0.98           H  
ATOM    743 2HB  MET A  47      27.757  16.762  -8.542  1.00  0.98           H  
ATOM    744 1HG  MET A  47      28.552  16.973 -11.438  1.00  0.98           H  
ATOM    745 2HG  MET A  47      29.480  17.626 -10.088  1.00  0.98           H  
ATOM    746 1HE  MET A  47      30.812  14.741  -8.207  1.00  0.98           H  
ATOM    747 2HE  MET A  47      30.911  16.473  -8.590  1.00  0.98           H  
ATOM    748 3HE  MET A  47      29.442  15.817  -7.873  1.00  0.98           H  
ATOM    749  N   ARG A  48      24.949  16.004  -7.941  1.00  1.06           N  
ATOM    750  CA  ARG A  48      23.835  16.387  -7.083  1.00  1.06           C  
ATOM    751  C   ARG A  48      24.306  16.720  -5.680  1.00  1.06           C  
ATOM    752  O   ARG A  48      25.269  16.143  -5.180  1.00  1.06           O  
ATOM    753  CB  ARG A  48      22.802  15.267  -7.015  1.00  1.06           C  
ATOM    754  CG  ARG A  48      22.122  14.936  -8.353  1.00  1.06           C  
ATOM    755  CD  ARG A  48      21.209  16.028  -8.800  1.00  1.06           C  
ATOM    756  NE  ARG A  48      20.521  15.684 -10.030  1.00  1.06           N  
ATOM    757  CZ  ARG A  48      20.991  15.936 -11.278  1.00  1.06           C  
ATOM    758  NH1 ARG A  48      22.144  16.552 -11.458  1.00  1.06           N  
ATOM    759  NH2 ARG A  48      20.281  15.559 -12.328  1.00  1.06           N  
ATOM    760  H   ARG A  48      25.604  15.296  -7.637  1.00  1.06           H  
ATOM    761  HA  ARG A  48      23.361  17.275  -7.500  1.00  1.06           H  
ATOM    762 1HB  ARG A  48      23.286  14.356  -6.662  1.00  1.06           H  
ATOM    763 2HB  ARG A  48      22.026  15.528  -6.295  1.00  1.06           H  
ATOM    764 1HG  ARG A  48      22.867  14.766  -9.131  1.00  1.06           H  
ATOM    765 2HG  ARG A  48      21.526  14.033  -8.236  1.00  1.06           H  
ATOM    766 1HD  ARG A  48      20.460  16.216  -8.032  1.00  1.06           H  
ATOM    767 2HD  ARG A  48      21.783  16.937  -8.976  1.00  1.06           H  
ATOM    768  HE  ARG A  48      19.636  15.207  -9.953  1.00  1.06           H  
ATOM    769 1HH1 ARG A  48      22.725  16.852 -10.665  1.00  1.06           H  
ATOM    770 2HH1 ARG A  48      22.491  16.736 -12.408  1.00  1.06           H  
ATOM    771 1HH2 ARG A  48      19.403  15.084 -12.196  1.00  1.06           H  
ATOM    772 2HH2 ARG A  48      20.622  15.736 -13.262  1.00  1.06           H  
ATOM    773  N   GLN A  49      23.637  17.671  -5.045  1.00  1.13           N  
ATOM    774  CA  GLN A  49      24.009  18.068  -3.693  1.00  1.13           C  
ATOM    775  C   GLN A  49      23.743  16.984  -2.659  1.00  1.13           C  
ATOM    776  O   GLN A  49      22.657  16.402  -2.618  1.00  1.13           O  
ATOM    777  CB  GLN A  49      23.267  19.351  -3.302  1.00  1.13           C  
ATOM    778  CG  GLN A  49      23.635  19.911  -1.928  1.00  1.13           C  
ATOM    779  CD  GLN A  49      22.899  21.230  -1.610  1.00  1.13           C  
ATOM    780  OE1 GLN A  49      22.476  21.978  -2.521  1.00  1.13           O  
ATOM    781  NE2 GLN A  49      22.732  21.520  -0.321  1.00  1.13           N  
ATOM    782  H   GLN A  49      22.858  18.126  -5.497  1.00  1.13           H  
ATOM    783  HA  GLN A  49      25.077  18.280  -3.681  1.00  1.13           H  
ATOM    784 1HB  GLN A  49      23.473  20.124  -4.041  1.00  1.13           H  
ATOM    785 2HB  GLN A  49      22.194  19.166  -3.311  1.00  1.13           H  
ATOM    786 1HG  GLN A  49      23.360  19.180  -1.167  1.00  1.13           H  
ATOM    787 2HG  GLN A  49      24.715  20.094  -1.894  1.00  1.13           H  
ATOM    788 1HE2 GLN A  49      22.257  22.353  -0.045  1.00  1.13           H  
ATOM    789 2HE2 GLN A  49      23.073  20.897   0.384  1.00  1.13           H  
ATOM    790  N   ILE A  50      24.735  16.762  -1.805  1.00  1.19           N  
ATOM    791  CA  ILE A  50      24.662  15.838  -0.676  1.00  1.19           C  
ATOM    792  C   ILE A  50      24.903  16.573   0.659  1.00  1.19           C  
ATOM    793  O   ILE A  50      24.539  16.082   1.740  1.00  1.19           O  
ATOM    794  CB  ILE A  50      25.625  14.656  -0.847  1.00  1.19           C  
ATOM    795  CG1 ILE A  50      25.279  13.556   0.151  1.00  1.19           C  
ATOM    796  CG2 ILE A  50      27.009  15.093  -0.718  1.00  1.19           C  
ATOM    797  CD1 ILE A  50      26.026  12.270  -0.092  1.00  1.19           C  
ATOM    798  H   ILE A  50      25.607  17.260  -1.967  1.00  1.19           H  
ATOM    799  HA  ILE A  50      23.656  15.425  -0.645  1.00  1.19           H  
ATOM    800  HB  ILE A  50      25.490  14.230  -1.842  1.00  1.19           H  
ATOM    801 1HG1 ILE A  50      25.493  13.905   1.153  1.00  1.19           H  
ATOM    802 2HG1 ILE A  50      24.211  13.348   0.080  1.00  1.19           H  
ATOM    803 1HG2 ILE A  50      27.674  14.252  -0.859  1.00  1.19           H  
ATOM    804 2HG2 ILE A  50      27.204  15.832  -1.473  1.00  1.19           H  
ATOM    805 3HG2 ILE A  50      27.166  15.520   0.256  1.00  1.19           H  
ATOM    806 1HD1 ILE A  50      25.728  11.526   0.645  1.00  1.19           H  
ATOM    807 2HD1 ILE A  50      25.801  11.908  -1.088  1.00  1.19           H  
ATOM    808 3HD1 ILE A  50      27.085  12.457  -0.002  1.00  1.19           H  
ATOM    809  N   GLY A  51      25.533  17.750   0.591  1.00  1.24           N  
ATOM    810  CA  GLY A  51      25.755  18.510   1.819  1.00  1.24           C  
ATOM    811  C   GLY A  51      26.550  19.799   1.660  1.00  1.24           C  
ATOM    812  O   GLY A  51      26.595  20.404   0.589  1.00  1.24           O  
ATOM    813  H   GLY A  51      25.873  18.087  -0.307  1.00  1.24           H  
ATOM    814 1HA  GLY A  51      24.782  18.764   2.238  1.00  1.24           H  
ATOM    815 2HA  GLY A  51      26.223  17.889   2.563  1.00  1.24           H  
ATOM    816  N   THR A  52      27.130  20.241   2.763  1.00  1.28           N  
ATOM    817  CA  THR A  52      27.868  21.496   2.868  1.00  1.28           C  
ATOM    818  C   THR A  52      29.315  21.213   3.272  1.00  1.28           C  
ATOM    819  O   THR A  52      29.565  20.350   4.107  1.00  1.28           O  
ATOM    820  CB  THR A  52      27.176  22.429   3.886  1.00  1.28           C  
ATOM    821  OG1 THR A  52      25.831  22.695   3.447  1.00  1.28           O  
ATOM    822  CG2 THR A  52      27.916  23.740   4.008  1.00  1.28           C  
ATOM    823  H   THR A  52      27.059  19.656   3.594  1.00  1.28           H  
ATOM    824  HA  THR A  52      27.880  21.990   1.899  1.00  1.28           H  
ATOM    825  HB  THR A  52      27.144  21.938   4.859  1.00  1.28           H  
ATOM    826  HG1 THR A  52      25.857  23.205   2.633  1.00  1.28           H  
ATOM    827 1HG2 THR A  52      27.406  24.381   4.724  1.00  1.28           H  
ATOM    828 2HG2 THR A  52      28.921  23.558   4.350  1.00  1.28           H  
ATOM    829 3HG2 THR A  52      27.947  24.234   3.037  1.00  1.28           H  
ATOM    830  N   CYS A  53      30.272  21.881   2.637  1.00  1.30           N  
ATOM    831  CA  CYS A  53      31.676  21.645   2.992  1.00  1.30           C  
ATOM    832  C   CYS A  53      32.142  22.674   4.052  1.00  1.30           C  
ATOM    833  O   CYS A  53      31.338  23.488   4.493  1.00  1.30           O  
ATOM    834  CB  CYS A  53      32.555  21.578   1.766  1.00  1.30           C  
ATOM    835  SG  CYS A  53      32.128  20.280   0.646  1.00  1.30           S  
ATOM    836  H   CYS A  53      30.013  22.588   1.944  1.00  1.30           H  
ATOM    837  HA  CYS A  53      31.744  20.658   3.446  1.00  1.30           H  
ATOM    838 1HB  CYS A  53      32.591  22.473   1.243  1.00  1.30           H  
ATOM    839 2HB  CYS A  53      33.521  21.364   2.089  1.00  1.30           H  
ATOM    840  N   PHE A  54      33.392  22.577   4.539  1.00  1.31           N  
ATOM    841  CA  PHE A  54      33.858  23.374   5.697  1.00  1.31           C  
ATOM    842  C   PHE A  54      33.868  24.916   5.633  1.00  1.31           C  
ATOM    843  O   PHE A  54      33.510  25.576   6.610  1.00  1.31           O  
ATOM    844  CB  PHE A  54      35.267  22.935   6.096  1.00  1.31           C  
ATOM    845  CG  PHE A  54      35.834  23.689   7.260  1.00  1.31           C  
ATOM    846  CD1 PHE A  54      35.445  23.383   8.556  1.00  1.31           C  
ATOM    847  CD2 PHE A  54      36.763  24.701   7.065  1.00  1.31           C  
ATOM    848  CE1 PHE A  54      35.970  24.077   9.631  1.00  1.31           C  
ATOM    849  CE2 PHE A  54      37.288  25.396   8.135  1.00  1.31           C  
ATOM    850  CZ  PHE A  54      36.891  25.083   9.420  1.00  1.31           C  
ATOM    851  H   PHE A  54      34.076  21.956   4.098  1.00  1.31           H  
ATOM    852  HA  PHE A  54      33.199  23.107   6.526  1.00  1.31           H  
ATOM    853 1HB  PHE A  54      35.264  21.875   6.339  1.00  1.31           H  
ATOM    854 2HB  PHE A  54      35.940  23.076   5.262  1.00  1.31           H  
ATOM    855  HD1 PHE A  54      34.717  22.589   8.720  1.00  1.31           H  
ATOM    856  HD2 PHE A  54      37.075  24.945   6.049  1.00  1.31           H  
ATOM    857  HE1 PHE A  54      35.656  23.829  10.645  1.00  1.31           H  
ATOM    858  HE2 PHE A  54      38.015  26.189   7.966  1.00  1.31           H  
ATOM    859  HZ  PHE A  54      37.304  25.630  10.267  1.00  1.31           H  
ATOM    860  N   GLY A  55      34.397  25.473   4.551  1.00  1.29           N  
ATOM    861  CA  GLY A  55      34.656  26.908   4.431  1.00  1.29           C  
ATOM    862  C   GLY A  55      33.434  27.762   4.068  1.00  1.29           C  
ATOM    863  O   GLY A  55      32.294  27.348   4.281  1.00  1.29           O  
ATOM    864  H   GLY A  55      34.633  24.873   3.780  1.00  1.29           H  
ATOM    865 1HA  GLY A  55      35.074  27.260   5.374  1.00  1.29           H  
ATOM    866 2HA  GLY A  55      35.430  27.030   3.678  1.00  1.29           H  
ATOM    867  N   PRO A  56      33.666  28.999   3.567  1.00  1.23           N  
ATOM    868  CA  PRO A  56      32.670  29.978   3.167  1.00  1.23           C  
ATOM    869  C   PRO A  56      31.781  29.224   2.217  1.00  1.23           C  
ATOM    870  O   PRO A  56      32.244  28.229   1.678  1.00  1.23           O  
ATOM    871  CB  PRO A  56      33.505  31.073   2.497  1.00  1.23           C  
ATOM    872  CG  PRO A  56      34.878  30.934   3.125  1.00  1.23           C  
ATOM    873  CD  PRO A  56      35.056  29.451   3.357  1.00  1.23           C  
ATOM    874  HA  PRO A  56      32.130  30.332   4.056  1.00  1.23           H  
ATOM    875 1HB  PRO A  56      33.514  30.925   1.406  1.00  1.23           H  
ATOM    876 2HB  PRO A  56      33.060  32.059   2.686  1.00  1.23           H  
ATOM    877 1HG  PRO A  56      35.644  31.354   2.456  1.00  1.23           H  
ATOM    878 2HG  PRO A  56      34.924  31.513   4.060  1.00  1.23           H  
ATOM    879 1HD  PRO A  56      35.488  28.985   2.458  1.00  1.23           H  
ATOM    880 2HD  PRO A  56      35.672  29.300   4.254  1.00  1.23           H  
ATOM    881  N   PRO A  57      30.571  29.698   1.894  1.00  1.14           N  
ATOM    882  CA  PRO A  57      29.578  28.928   1.171  1.00  1.14           C  
ATOM    883  C   PRO A  57      30.215  28.109   0.076  1.00  1.14           C  
ATOM    884  O   PRO A  57      30.755  28.624  -0.905  1.00  1.14           O  
ATOM    885  CB  PRO A  57      28.668  30.026   0.624  1.00  1.14           C  
ATOM    886  CG  PRO A  57      28.771  31.133   1.677  1.00  1.14           C  
ATOM    887  CD  PRO A  57      30.222  31.104   2.127  1.00  1.14           C  
ATOM    888  HA  PRO A  57      29.040  28.277   1.878  1.00  1.14           H  
ATOM    889 1HB  PRO A  57      29.016  30.339  -0.374  1.00  1.14           H  
ATOM    890 2HB  PRO A  57      27.645  29.640   0.501  1.00  1.14           H  
ATOM    891 1HG  PRO A  57      28.481  32.100   1.238  1.00  1.14           H  
ATOM    892 2HG  PRO A  57      28.068  30.936   2.500  1.00  1.14           H  
ATOM    893 1HD  PRO A  57      30.832  31.764   1.497  1.00  1.14           H  
ATOM    894 2HD  PRO A  57      30.287  31.361   3.191  1.00  1.14           H  
ATOM    895  N   VAL A  58      30.109  26.810   0.293  1.00  1.02           N  
ATOM    896  CA  VAL A  58      30.647  25.751  -0.527  1.00  1.02           C  
ATOM    897  C   VAL A  58      29.750  24.527  -0.368  1.00  1.02           C  
ATOM    898  O   VAL A  58      29.293  24.242   0.745  1.00  1.02           O  
ATOM    899  CB  VAL A  58      32.067  25.472  -0.028  1.00  1.02           C  
ATOM    900  CG1 VAL A  58      31.966  25.068   1.445  1.00  1.02           C  
ATOM    901  CG2 VAL A  58      32.718  24.380  -0.855  1.00  1.02           C  
ATOM    902  H   VAL A  58      29.635  26.527   1.137  1.00  1.02           H  
ATOM    903  HA  VAL A  58      30.663  26.068  -1.572  1.00  1.02           H  
ATOM    904  HB  VAL A  58      32.671  26.381  -0.087  1.00  1.02           H  
ATOM    905 1HG1 VAL A  58      32.956  24.866   1.848  1.00  1.02           H  
ATOM    906 2HG1 VAL A  58      31.509  25.872   2.023  1.00  1.02           H  
ATOM    907 3HG1 VAL A  58      31.349  24.205   1.523  1.00  1.02           H  
ATOM    908 1HG2 VAL A  58      33.716  24.190  -0.471  1.00  1.02           H  
ATOM    909 2HG2 VAL A  58      32.125  23.471  -0.802  1.00  1.02           H  
ATOM    910 3HG2 VAL A  58      32.790  24.699  -1.882  1.00  1.02           H  
ATOM    911  N   LYS A  59      29.513  23.789  -1.445  1.00  0.92           N  
ATOM    912  CA  LYS A  59      28.625  22.631  -1.360  1.00  0.92           C  
ATOM    913  C   LYS A  59      29.262  21.322  -1.751  1.00  0.92           C  
ATOM    914  O   LYS A  59      30.077  21.259  -2.663  1.00  0.92           O  
ATOM    915  CB  LYS A  59      27.393  22.834  -2.234  1.00  0.92           C  
ATOM    916  CG  LYS A  59      26.475  23.936  -1.793  1.00  0.92           C  
ATOM    917  CD  LYS A  59      25.246  23.946  -2.651  1.00  0.92           C  
ATOM    918  CE  LYS A  59      24.217  24.932  -2.139  1.00  0.92           C  
ATOM    919  NZ  LYS A  59      22.923  24.785  -2.856  1.00  0.92           N  
ATOM    920  H   LYS A  59      29.953  24.047  -2.327  1.00  0.92           H  
ATOM    921  HA  LYS A  59      28.294  22.527  -0.330  1.00  0.92           H  
ATOM    922 1HB  LYS A  59      27.706  23.046  -3.262  1.00  0.92           H  
ATOM    923 2HB  LYS A  59      26.814  21.905  -2.259  1.00  0.92           H  
ATOM    924 1HG  LYS A  59      26.191  23.781  -0.750  1.00  0.92           H  
ATOM    925 2HG  LYS A  59      26.983  24.896  -1.885  1.00  0.92           H  
ATOM    926 1HD  LYS A  59      25.528  24.229  -3.668  1.00  0.92           H  
ATOM    927 2HD  LYS A  59      24.832  22.953  -2.687  1.00  0.92           H  
ATOM    928 1HE  LYS A  59      24.052  24.750  -1.078  1.00  0.92           H  
ATOM    929 2HE  LYS A  59      24.586  25.947  -2.274  1.00  0.92           H  
ATOM    930 1HZ  LYS A  59      22.246  25.436  -2.491  1.00  0.92           H  
ATOM    931 2HZ  LYS A  59      23.052  24.948  -3.838  1.00  0.92           H  
ATOM    932 3HZ  LYS A  59      22.594  23.811  -2.708  1.00  0.92           H  
ATOM    933  N   CYS A  60      28.835  20.255  -1.096  1.00  0.87           N  
ATOM    934  CA  CYS A  60      29.317  18.938  -1.452  1.00  0.87           C  
ATOM    935  C   CYS A  60      28.400  18.329  -2.481  1.00  0.87           C  
ATOM    936  O   CYS A  60      27.199  18.133  -2.224  1.00  0.87           O  
ATOM    937  CB  CYS A  60      29.398  17.996  -0.272  1.00  0.87           C  
ATOM    938  SG  CYS A  60      30.051  16.384  -0.740  1.00  0.87           S  
ATOM    939  H   CYS A  60      28.143  20.366  -0.363  1.00  0.87           H  
ATOM    940  HA  CYS A  60      30.313  19.032  -1.879  1.00  0.87           H  
ATOM    941 1HB  CYS A  60      30.015  18.406   0.510  1.00  0.87           H  
ATOM    942 2HB  CYS A  60      28.410  17.850   0.144  1.00  0.87           H  
ATOM    943  N   CYS A  61      28.971  18.051  -3.641  1.00  0.88           N  
ATOM    944  CA  CYS A  61      28.246  17.512  -4.767  1.00  0.88           C  
ATOM    945  C   CYS A  61      28.734  16.099  -5.070  1.00  0.88           C  
ATOM    946  O   CYS A  61      29.915  15.800  -4.887  1.00  0.88           O  
ATOM    947  CB  CYS A  61      28.500  18.398  -5.977  1.00  0.88           C  
ATOM    948  SG  CYS A  61      28.050  20.127  -5.745  1.00  0.88           S  
ATOM    949  H   CYS A  61      29.963  18.253  -3.747  1.00  0.88           H  
ATOM    950  HA  CYS A  61      27.187  17.489  -4.533  1.00  0.88           H  
ATOM    951 1HB  CYS A  61      29.552  18.352  -6.250  1.00  0.88           H  
ATOM    952 2HB  CYS A  61      27.928  18.028  -6.798  1.00  0.88           H  
ATOM    953  N   ARG A  62      27.870  15.243  -5.608  1.00  0.96           N  
ATOM    954  CA  ARG A  62      28.283  13.892  -6.008  1.00  0.96           C  
ATOM    955  C   ARG A  62      27.653  13.447  -7.322  1.00  0.96           C  
ATOM    956  O   ARG A  62      26.501  13.755  -7.608  1.00  0.96           O  
ATOM    957  CB  ARG A  62      27.965  12.875  -4.925  1.00  0.96           C  
ATOM    958  CG  ARG A  62      28.423  11.461  -5.252  1.00  0.96           C  
ATOM    959  CD  ARG A  62      28.320  10.563  -4.104  1.00  0.96           C  
ATOM    960  NE  ARG A  62      26.955  10.280  -3.714  1.00  0.96           N  
ATOM    961  CZ  ARG A  62      26.616   9.527  -2.649  1.00  0.96           C  
ATOM    962  NH1 ARG A  62      27.555   8.996  -1.895  1.00  0.96           N  
ATOM    963  NH2 ARG A  62      25.338   9.319  -2.364  1.00  0.96           N  
ATOM    964  H   ARG A  62      26.898  15.527  -5.686  1.00  0.96           H  
ATOM    965  HA  ARG A  62      29.363  13.894  -6.145  1.00  0.96           H  
ATOM    966 1HB  ARG A  62      28.445  13.173  -3.990  1.00  0.96           H  
ATOM    967 2HB  ARG A  62      26.889  12.850  -4.751  1.00  0.96           H  
ATOM    968 1HG  ARG A  62      27.801  11.050  -6.048  1.00  0.96           H  
ATOM    969 2HG  ARG A  62      29.462  11.478  -5.574  1.00  0.96           H  
ATOM    970 1HD  ARG A  62      28.824   9.623  -4.326  1.00  0.96           H  
ATOM    971 2HD  ARG A  62      28.806  11.040  -3.283  1.00  0.96           H  
ATOM    972  HE  ARG A  62      26.213  10.671  -4.277  1.00  0.96           H  
ATOM    973 1HH1 ARG A  62      28.557   9.150  -2.121  1.00  0.96           H  
ATOM    974 2HH1 ARG A  62      27.305   8.432  -1.099  1.00  0.96           H  
ATOM    975 1HH2 ARG A  62      24.618   9.726  -2.944  1.00  0.96           H  
ATOM    976 2HH2 ARG A  62      25.083   8.754  -1.567  1.00  0.96           H  
ATOM    977  N   LYS A  63      28.436  12.767  -8.153  1.00  1.11           N  
ATOM    978  CA  LYS A  63      27.948  12.304  -9.450  1.00  1.11           C  
ATOM    979  C   LYS A  63      26.720  11.433  -9.296  1.00  1.11           C  
ATOM    980  O   LYS A  63      26.719  10.503  -8.484  1.00  1.11           O  
ATOM    981  CB  LYS A  63      29.047  11.553 -10.194  1.00  1.11           C  
ATOM    982  CG  LYS A  63      28.665  11.129 -11.603  1.00  1.11           C  
ATOM    983  CD  LYS A  63      29.839  10.462 -12.319  1.00  1.11           C  
ATOM    984  CE  LYS A  63      29.461  10.041 -13.732  1.00  1.11           C  
ATOM    985  NZ  LYS A  63      30.602   9.397 -14.442  1.00  1.11           N  
ATOM    986  H   LYS A  63      29.386  12.556  -7.883  1.00  1.11           H  
ATOM    987  HA  LYS A  63      27.659  13.161 -10.047  1.00  1.11           H  
ATOM    988 1HB  LYS A  63      29.936  12.179 -10.264  1.00  1.11           H  
ATOM    989 2HB  LYS A  63      29.319  10.659  -9.637  1.00  1.11           H  
ATOM    990 1HG  LYS A  63      27.829  10.430 -11.557  1.00  1.11           H  
ATOM    991 2HG  LYS A  63      28.347  12.011 -12.166  1.00  1.11           H  
ATOM    992 1HD  LYS A  63      30.677  11.159 -12.367  1.00  1.11           H  
ATOM    993 2HD  LYS A  63      30.152   9.582 -11.759  1.00  1.11           H  
ATOM    994 1HE  LYS A  63      28.632   9.337 -13.684  1.00  1.11           H  
ATOM    995 2HE  LYS A  63      29.146  10.921 -14.294  1.00  1.11           H  
ATOM    996 1HZ  LYS A  63      30.313   9.133 -15.373  1.00  1.11           H  
ATOM    997 2HZ  LYS A  63      31.373  10.048 -14.501  1.00  1.11           H  
ATOM    998 3HZ  LYS A  63      30.894   8.574 -13.934  1.00  1.11           H  
ATOM    999  N   LYS A  64      25.684  11.737 -10.074  1.00  1.32           N  
ATOM   1000  CA  LYS A  64      24.446  10.966 -10.005  1.00  1.32           C  
ATOM   1001  C   LYS A  64      23.543  11.207 -11.214  1.00  1.32           C  
ATOM   1002  O   LYS A  64      23.160  10.261 -11.905  1.00  1.32           O  
ATOM   1003  OXT LYS A  64      23.130  12.341 -11.451  1.00  1.32           O  
ATOM   1004  CB  LYS A  64      23.698  11.289  -8.704  1.00  1.32           C  
ATOM   1005  CG  LYS A  64      22.441  10.459  -8.456  1.00  1.32           C  
ATOM   1006  CD  LYS A  64      21.847  10.754  -7.078  1.00  1.32           C  
ATOM   1007  CE  LYS A  64      20.593   9.925  -6.824  1.00  1.32           C  
ATOM   1008  NZ  LYS A  64      20.009  10.194  -5.481  1.00  1.32           N  
ATOM   1009  H   LYS A  64      25.777  12.532 -10.711  1.00  1.32           H  
ATOM   1010  HA  LYS A  64      24.707   9.908  -9.995  1.00  1.32           H  
ATOM   1011 1HB  LYS A  64      24.358  11.144  -7.848  1.00  1.32           H  
ATOM   1012 2HB  LYS A  64      23.415  12.333  -8.710  1.00  1.32           H  
ATOM   1013 1HG  LYS A  64      21.697  10.687  -9.220  1.00  1.32           H  
ATOM   1014 2HG  LYS A  64      22.688   9.399  -8.517  1.00  1.32           H  
ATOM   1015 1HD  LYS A  64      22.588  10.526  -6.310  1.00  1.32           H  
ATOM   1016 2HD  LYS A  64      21.594  11.811  -7.010  1.00  1.32           H  
ATOM   1017 1HE  LYS A  64      19.851  10.161  -7.586  1.00  1.32           H  
ATOM   1018 2HE  LYS A  64      20.845   8.867  -6.894  1.00  1.32           H  
ATOM   1019 1HZ  LYS A  64      19.183   9.627  -5.353  1.00  1.32           H  
ATOM   1020 2HZ  LYS A  64      20.687   9.967  -4.767  1.00  1.32           H  
ATOM   1021 3HZ  LYS A  64      19.760  11.170  -5.409  1.00  1.32           H  
TER    1022
ENDMDL

