REMARK ID 611180 MODEL 1 LL-37-Mutation
PFRMAT TS
TARGET LL-37-Mutation
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   LEU A   1       0.665   1.352   1.108  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.976   0.753   0.901  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.984   1.734   0.289  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.732   2.944   0.147  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.844  -0.498   0.012  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.940  -1.615   0.566  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.867  -2.758  -0.444  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.500  -2.103   1.898  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.118   0.770   1.721  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.767   2.269   1.511  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.185   1.432   0.216  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.360   0.440   1.871  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.424  -0.182  -0.949  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.817  -0.933  -0.165  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.069  -1.226   0.712  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.219  -3.545  -0.057  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.460  -2.383  -1.385  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.865  -3.160  -0.613  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.860  -2.891   2.296  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.506  -2.494   1.748  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.534  -1.272   2.603  1.00 24.67           H  
ATOM     22  N   LEU A   2       4.133   1.202  -0.113  1.00 24.67           N  
ATOM     23  CA  LEU A   2       5.242   2.019  -0.587  1.00 24.67           C  
ATOM     24  C   LEU A   2       5.031   2.548  -1.994  1.00 24.67           C  
ATOM     25  O   LEU A   2       5.551   2.012  -2.971  1.00 24.67           O  
ATOM     26  CB  LEU A   2       6.537   1.210  -0.537  1.00 24.67           C  
ATOM     27  CG  LEU A   2       6.952   0.732   0.859  1.00 24.67           C  
ATOM     28  CD1 LEU A   2       8.206  -0.121   0.747  1.00 24.67           C  
ATOM     29  CD2 LEU A   2       7.186   1.940   1.753  1.00 24.67           C  
ATOM     30  H   LEU A   2       4.280   0.208  -0.031  1.00 24.67           H  
ATOM     31  HA  LEU A   2       5.346   2.872   0.082  1.00 24.67           H  
ATOM     32 1HB  LEU A   2       6.428   0.335  -1.174  1.00 24.67           H  
ATOM     33 2HB  LEU A   2       7.345   1.826  -0.933  1.00 24.67           H  
ATOM     34  HG  LEU A   2       6.162   0.115   1.286  1.00 24.67           H  
ATOM     35 1HD1 LEU A   2       8.499  -0.469   1.737  1.00 24.67           H  
ATOM     36 2HD1 LEU A   2       8.006  -0.979   0.105  1.00 24.67           H  
ATOM     37 3HD1 LEU A   2       9.012   0.473   0.318  1.00 24.67           H  
ATOM     38 1HD2 LEU A   2       7.478   1.606   2.749  1.00 24.67           H  
ATOM     39 2HD2 LEU A   2       7.980   2.557   1.330  1.00 24.67           H  
ATOM     40 3HD2 LEU A   2       6.269   2.526   1.821  1.00 24.67           H  
ATOM     41  N   GLY A   3       4.255   3.623  -2.065  1.00 24.67           N  
ATOM     42  CA  GLY A   3       3.880   4.250  -3.323  1.00 24.67           C  
ATOM     43  C   GLY A   3       2.417   4.686  -3.376  1.00 24.67           C  
ATOM     44  O   GLY A   3       2.024   5.387  -4.312  1.00 24.67           O  
ATOM     45  H   GLY A   3       3.873   3.958  -1.188  1.00 24.67           H  
ATOM     46 1HA  GLY A   3       4.520   5.114  -3.495  1.00 24.67           H  
ATOM     47 2HA  GLY A   3       4.075   3.553  -4.138  1.00 24.67           H  
ATOM     48  N   ASP A   4       1.620   4.362  -2.352  1.00 24.67           N  
ATOM     49  CA  ASP A   4       0.213   4.775  -2.391  1.00 24.67           C  
ATOM     50  C   ASP A   4       0.059   6.237  -2.021  1.00 24.67           C  
ATOM     51  O   ASP A   4      -0.821   6.918  -2.535  1.00 24.67           O  
ATOM     52  CB  ASP A   4      -0.675   3.911  -1.500  1.00 24.67           C  
ATOM     53  CG  ASP A   4      -0.869   2.491  -2.027  1.00 24.67           C  
ATOM     54  OD1 ASP A   4      -1.309   2.325  -3.163  1.00 24.67           O  
ATOM     55  OD2 ASP A   4      -0.621   1.567  -1.276  1.00 24.67           O  
ATOM     56  H   ASP A   4       1.979   3.811  -1.575  1.00 24.67           H  
ATOM     57  HA  ASP A   4      -0.146   4.645  -3.410  1.00 24.67           H  
ATOM     58 1HB  ASP A   4      -0.228   3.863  -0.508  1.00 24.67           H  
ATOM     59 2HB  ASP A   4      -1.648   4.388  -1.396  1.00 24.67           H  
ATOM     60  N   PHE A   5       0.941   6.739  -1.169  1.00 24.67           N  
ATOM     61  CA  PHE A   5       0.927   8.149  -0.801  1.00 24.67           C  
ATOM     62  C   PHE A   5       1.039   8.995  -2.063  1.00 24.67           C  
ATOM     63  O   PHE A   5       0.291   9.960  -2.276  1.00 24.67           O  
ATOM     64  CB  PHE A   5       2.103   8.462   0.124  1.00 24.67           C  
ATOM     65  CG  PHE A   5       2.238   9.910   0.466  1.00 24.67           C  
ATOM     66  CD1 PHE A   5       1.459  10.491   1.452  1.00 24.67           C  
ATOM     67  CD2 PHE A   5       3.152  10.695  -0.207  1.00 24.67           C  
ATOM     68  CE1 PHE A   5       1.600  11.834   1.754  1.00 24.67           C  
ATOM     69  CE2 PHE A   5       3.299  12.026   0.084  1.00 24.67           C  
ATOM     70  CZ  PHE A   5       2.522  12.602   1.069  1.00 24.67           C  
ATOM     71  H   PHE A   5       1.638   6.130  -0.770  1.00 24.67           H  
ATOM     72  HA  PHE A   5      -0.014   8.380  -0.300  1.00 24.67           H  
ATOM     73 1HB  PHE A   5       1.993   7.903   1.050  1.00 24.67           H  
ATOM     74 2HB  PHE A   5       3.031   8.139  -0.346  1.00 24.67           H  
ATOM     75  HD1 PHE A   5       0.733   9.879   1.989  1.00 24.67           H  
ATOM     76  HD2 PHE A   5       3.758  10.242  -0.977  1.00 24.67           H  
ATOM     77  HE1 PHE A   5       0.984  12.287   2.531  1.00 24.67           H  
ATOM     78  HE2 PHE A   5       4.026  12.625  -0.462  1.00 24.67           H  
ATOM     79  HZ  PHE A   5       2.634  13.660   1.303  1.00 24.67           H  
ATOM     80  N   PHE A   6       2.012   8.631  -2.894  1.00 24.67           N  
ATOM     81  CA  PHE A   6       2.300   9.374  -4.097  1.00 24.67           C  
ATOM     82  C   PHE A   6       1.231   9.127  -5.146  1.00 24.67           C  
ATOM     83  O   PHE A   6       0.803  10.058  -5.829  1.00 24.67           O  
ATOM     84  CB  PHE A   6       3.675   8.976  -4.599  1.00 24.67           C  
ATOM     85  CG  PHE A   6       4.732   9.438  -3.661  1.00 24.67           C  
ATOM     86  CD1 PHE A   6       5.324   8.544  -2.785  1.00 24.67           C  
ATOM     87  CD2 PHE A   6       5.121  10.767  -3.622  1.00 24.67           C  
ATOM     88  CE1 PHE A   6       6.288   8.965  -1.892  1.00 24.67           C  
ATOM     89  CE2 PHE A   6       6.086  11.194  -2.730  1.00 24.67           C  
ATOM     90  CZ  PHE A   6       6.669  10.291  -1.863  1.00 24.67           C  
ATOM     91  H   PHE A   6       2.565   7.818  -2.671  1.00 24.67           H  
ATOM     92  HA  PHE A   6       2.312  10.437  -3.854  1.00 24.67           H  
ATOM     93 1HB  PHE A   6       3.735   7.889  -4.692  1.00 24.67           H  
ATOM     94 2HB  PHE A   6       3.857   9.411  -5.579  1.00 24.67           H  
ATOM     95  HD1 PHE A   6       5.017   7.500  -2.805  1.00 24.67           H  
ATOM     96  HD2 PHE A   6       4.653  11.480  -4.302  1.00 24.67           H  
ATOM     97  HE1 PHE A   6       6.745   8.251  -1.207  1.00 24.67           H  
ATOM     98  HE2 PHE A   6       6.384  12.242  -2.707  1.00 24.67           H  
ATOM     99  HZ  PHE A   6       7.429  10.625  -1.157  1.00 24.67           H  
ATOM    100  N   ARG A   7       0.746   7.888  -5.251  1.00 24.67           N  
ATOM    101  CA  ARG A   7      -0.314   7.612  -6.204  1.00 24.67           C  
ATOM    102  C   ARG A   7      -1.528   8.478  -5.899  1.00 24.67           C  
ATOM    103  O   ARG A   7      -2.044   9.163  -6.783  1.00 24.67           O  
ATOM    104  CB  ARG A   7      -0.689   6.139  -6.160  1.00 24.67           C  
ATOM    105  CG  ARG A   7      -1.805   5.714  -7.089  1.00 24.67           C  
ATOM    106  CD  ARG A   7      -2.070   4.236  -7.000  1.00 24.67           C  
ATOM    107  NE  ARG A   7      -2.526   3.789  -5.671  1.00 24.67           N  
ATOM    108  CZ  ARG A   7      -3.772   3.897  -5.183  1.00 24.67           C  
ATOM    109  NH1 ARG A   7      -4.766   4.451  -5.868  1.00 24.67           N  
ATOM    110  NH2 ARG A   7      -3.975   3.410  -3.982  1.00 24.67           N  
ATOM    111  H   ARG A   7       1.122   7.120  -4.698  1.00 24.67           H  
ATOM    112  HA  ARG A   7       0.044   7.851  -7.204  1.00 24.67           H  
ATOM    113 1HB  ARG A   7       0.188   5.530  -6.372  1.00 24.67           H  
ATOM    114 2HB  ARG A   7      -1.015   5.896  -5.155  1.00 24.67           H  
ATOM    115 1HG  ARG A   7      -2.717   6.239  -6.804  1.00 24.67           H  
ATOM    116 2HG  ARG A   7      -1.552   5.964  -8.119  1.00 24.67           H  
ATOM    117 1HD  ARG A   7      -2.845   3.980  -7.724  1.00 24.67           H  
ATOM    118 2HD  ARG A   7      -1.158   3.694  -7.242  1.00 24.67           H  
ATOM    119  HE  ARG A   7      -1.846   3.336  -5.029  1.00 24.67           H  
ATOM    120 1HH1 ARG A   7      -4.620   4.848  -6.810  1.00 24.67           H  
ATOM    121 2HH1 ARG A   7      -5.685   4.510  -5.465  1.00 24.67           H  
ATOM    122 1HH2 ARG A   7      -3.167   2.974  -3.500  1.00 24.67           H  
ATOM    123 2HH2 ARG A   7      -4.882   3.446  -3.556  1.00 24.67           H  
ATOM    124  N   LYS A   8      -1.940   8.513  -4.628  1.00 24.67           N  
ATOM    125  CA  LYS A   8      -3.095   9.305  -4.236  1.00 24.67           C  
ATOM    126  C   LYS A   8      -2.858  10.793  -4.454  1.00 24.67           C  
ATOM    127  O   LYS A   8      -3.755  11.510  -4.904  1.00 24.67           O  
ATOM    128  CB  LYS A   8      -3.442   9.044  -2.771  1.00 24.67           C  
ATOM    129  CG  LYS A   8      -4.034   7.665  -2.494  1.00 24.67           C  
ATOM    130  CD  LYS A   8      -4.306   7.475  -1.010  1.00 24.67           C  
ATOM    131  CE  LYS A   8      -4.893   6.104  -0.717  1.00 24.67           C  
ATOM    132  NZ  LYS A   8      -5.133   5.904   0.742  1.00 24.67           N  
ATOM    133  H   LYS A   8      -1.465   7.952  -3.922  1.00 24.67           H  
ATOM    134  HA  LYS A   8      -3.941   9.002  -4.854  1.00 24.67           H  
ATOM    135 1HB  LYS A   8      -2.531   9.139  -2.169  1.00 24.67           H  
ATOM    136 2HB  LYS A   8      -4.146   9.796  -2.422  1.00 24.67           H  
ATOM    137 1HG  LYS A   8      -4.966   7.554  -3.049  1.00 24.67           H  
ATOM    138 2HG  LYS A   8      -3.340   6.897  -2.835  1.00 24.67           H  
ATOM    139 1HD  LYS A   8      -3.367   7.581  -0.463  1.00 24.67           H  
ATOM    140 2HD  LYS A   8      -4.998   8.241  -0.664  1.00 24.67           H  
ATOM    141 1HE  LYS A   8      -5.837   5.999  -1.249  1.00 24.67           H  
ATOM    142 2HE  LYS A   8      -4.200   5.337  -1.071  1.00 24.67           H  
ATOM    143 1HZ  LYS A   8      -5.522   4.986   0.901  1.00 24.67           H  
ATOM    144 2HZ  LYS A   8      -4.258   5.990   1.240  1.00 24.67           H  
ATOM    145 3HZ  LYS A   8      -5.780   6.605   1.076  1.00 24.67           H  
ATOM    146  N   SER A   9      -1.640  11.269  -4.187  1.00 24.67           N  
ATOM    147  CA  SER A   9      -1.343  12.679  -4.385  1.00 24.67           C  
ATOM    148  C   SER A   9      -1.512  13.048  -5.862  1.00 24.67           C  
ATOM    149  O   SER A   9      -2.046  14.118  -6.200  1.00 24.67           O  
ATOM    150  CB  SER A   9       0.076  12.968  -3.941  1.00 24.67           C  
ATOM    151  OG  SER A   9       0.233  12.757  -2.558  1.00 24.67           O  
ATOM    152  H   SER A   9      -0.917  10.663  -3.793  1.00 24.67           H  
ATOM    153  HA  SER A   9      -2.040  13.271  -3.792  1.00 24.67           H  
ATOM    154 1HB  SER A   9       0.764  12.327  -4.489  1.00 24.67           H  
ATOM    155 2HB  SER A   9       0.325  13.997  -4.185  1.00 24.67           H  
ATOM    156  HG  SER A   9       0.158  11.778  -2.419  1.00 24.67           H  
ATOM    157  N   LYS A  10      -1.053  12.156  -6.748  1.00 24.67           N  
ATOM    158  CA  LYS A  10      -1.153  12.388  -8.180  1.00 24.67           C  
ATOM    159  C   LYS A  10      -2.592  12.289  -8.676  1.00 24.67           C  
ATOM    160  O   LYS A  10      -3.030  13.128  -9.471  1.00 24.67           O  
ATOM    161  CB  LYS A  10      -0.263  11.402  -8.934  1.00 24.67           C  
ATOM    162  CG  LYS A  10       1.236  11.658  -8.763  1.00 24.67           C  
ATOM    163  CD  LYS A  10       2.067  10.621  -9.500  1.00 24.67           C  
ATOM    164  CE  LYS A  10       3.555  10.870  -9.311  1.00 24.67           C  
ATOM    165  NZ  LYS A  10       4.383   9.846 -10.008  1.00 24.67           N  
ATOM    166  H   LYS A  10      -0.603  11.301  -6.413  1.00 24.67           H  
ATOM    167  HA  LYS A  10      -0.797  13.397  -8.387  1.00 24.67           H  
ATOM    168 1HB  LYS A  10      -0.470  10.390  -8.574  1.00 24.67           H  
ATOM    169 2HB  LYS A  10      -0.502  11.429  -9.995  1.00 24.67           H  
ATOM    170 1HG  LYS A  10       1.479  12.647  -9.147  1.00 24.67           H  
ATOM    171 2HG  LYS A  10       1.487  11.628  -7.705  1.00 24.67           H  
ATOM    172 1HD  LYS A  10       1.822   9.629  -9.113  1.00 24.67           H  
ATOM    173 2HD  LYS A  10       1.830  10.647 -10.562  1.00 24.67           H  
ATOM    174 1HE  LYS A  10       3.804  11.855  -9.704  1.00 24.67           H  
ATOM    175 2HE  LYS A  10       3.786  10.846  -8.244  1.00 24.67           H  
ATOM    176 1HZ  LYS A  10       5.362  10.045  -9.859  1.00 24.67           H  
ATOM    177 2HZ  LYS A  10       4.164   8.931  -9.640  1.00 24.67           H  
ATOM    178 3HZ  LYS A  10       4.183   9.868 -10.998  1.00 24.67           H  
ATOM    179  N   GLU A  11      -3.349  11.299  -8.189  1.00 24.67           N  
ATOM    180  CA  GLU A  11      -4.737  11.148  -8.618  1.00 24.67           C  
ATOM    181  C   GLU A  11      -5.549  12.353  -8.172  1.00 24.67           C  
ATOM    182  O   GLU A  11      -6.361  12.883  -8.934  1.00 24.67           O  
ATOM    183  CB  GLU A  11      -5.350   9.861  -8.053  1.00 24.67           C  
ATOM    184  CG  GLU A  11      -4.781   8.556  -8.657  1.00 24.67           C  
ATOM    185  CD  GLU A  11      -5.291   7.298  -7.969  1.00 24.67           C  
ATOM    186  OE1 GLU A  11      -6.093   7.410  -7.069  1.00 24.67           O  
ATOM    187  OE2 GLU A  11      -4.843   6.219  -8.321  1.00 24.67           O  
ATOM    188  H   GLU A  11      -2.943  10.626  -7.537  1.00 24.67           H  
ATOM    189  HA  GLU A  11      -4.761  11.100  -9.706  1.00 24.67           H  
ATOM    190 1HB  GLU A  11      -5.176   9.827  -6.976  1.00 24.67           H  
ATOM    191 2HB  GLU A  11      -6.427   9.870  -8.212  1.00 24.67           H  
ATOM    192 1HG  GLU A  11      -5.057   8.512  -9.709  1.00 24.67           H  
ATOM    193 2HG  GLU A  11      -3.697   8.582  -8.602  1.00 24.67           H  
ATOM    194  N   LYS A  12      -5.289  12.827  -6.949  1.00 24.67           N  
ATOM    195  CA  LYS A  12      -5.981  13.986  -6.414  1.00 24.67           C  
ATOM    196  C   LYS A  12      -5.677  15.199  -7.273  1.00 24.67           C  
ATOM    197  O   LYS A  12      -6.594  15.899  -7.705  1.00 24.67           O  
ATOM    198  CB  LYS A  12      -5.570  14.227  -4.961  1.00 24.67           C  
ATOM    199  CG  LYS A  12      -6.266  15.398  -4.255  1.00 24.67           C  
ATOM    200  CD  LYS A  12      -5.809  15.489  -2.788  1.00 24.67           C  
ATOM    201  CE  LYS A  12      -6.581  16.550  -1.999  1.00 24.67           C  
ATOM    202  NZ  LYS A  12      -6.286  17.925  -2.470  1.00 24.67           N  
ATOM    203  H   LYS A  12      -4.613  12.347  -6.355  1.00 24.67           H  
ATOM    204  HA  LYS A  12      -7.053  13.802  -6.452  1.00 24.67           H  
ATOM    205 1HB  LYS A  12      -5.758  13.322  -4.382  1.00 24.67           H  
ATOM    206 2HB  LYS A  12      -4.494  14.408  -4.922  1.00 24.67           H  
ATOM    207 1HG  LYS A  12      -6.019  16.336  -4.766  1.00 24.67           H  
ATOM    208 2HG  LYS A  12      -7.345  15.262  -4.288  1.00 24.67           H  
ATOM    209 1HD  LYS A  12      -5.949  14.520  -2.307  1.00 24.67           H  
ATOM    210 2HD  LYS A  12      -4.748  15.734  -2.761  1.00 24.67           H  
ATOM    211 1HE  LYS A  12      -7.648  16.365  -2.104  1.00 24.67           H  
ATOM    212 2HE  LYS A  12      -6.310  16.473  -0.947  1.00 24.67           H  
ATOM    213 1HZ  LYS A  12      -6.812  18.597  -1.941  1.00 24.67           H  
ATOM    214 2HZ  LYS A  12      -5.308  18.126  -2.381  1.00 24.67           H  
ATOM    215 3HZ  LYS A  12      -6.555  18.019  -3.460  1.00 24.67           H  
ATOM    216  N   SER A  13      -4.390  15.420  -7.569  1.00 24.67           N  
ATOM    217  CA  SER A  13      -3.979  16.566  -8.365  1.00 24.67           C  
ATOM    218  C   SER A  13      -4.630  16.512  -9.745  1.00 24.67           C  
ATOM    219  O   SER A  13      -5.103  17.528 -10.265  1.00 24.67           O  
ATOM    220  CB  SER A  13      -2.471  16.563  -8.506  1.00 24.67           C  
ATOM    221  OG  SER A  13      -1.849  16.726  -7.253  1.00 24.67           O  
ATOM    222  H   SER A  13      -3.664  14.805  -7.197  1.00 24.67           H  
ATOM    223  HA  SER A  13      -4.301  17.478  -7.858  1.00 24.67           H  
ATOM    224 1HB  SER A  13      -2.150  15.622  -8.952  1.00 24.67           H  
ATOM    225 2HB  SER A  13      -2.168  17.363  -9.175  1.00 24.67           H  
ATOM    226  HG  SER A  13      -2.003  15.878  -6.766  1.00 24.67           H  
ATOM    227  N   GLY A  14      -4.690  15.307 -10.318  1.00 24.67           N  
ATOM    228  CA  GLY A  14      -5.314  15.075 -11.609  1.00 24.67           C  
ATOM    229  C   GLY A  14      -6.772  15.507 -11.566  1.00 24.67           C  
ATOM    230  O   GLY A  14      -7.234  16.270 -12.420  1.00 24.67           O  
ATOM    231  H   GLY A  14      -4.260  14.513  -9.847  1.00 24.67           H  
ATOM    232 1HA  GLY A  14      -4.781  15.624 -12.384  1.00 24.67           H  
ATOM    233 2HA  GLY A  14      -5.249  14.013 -11.848  1.00 24.67           H  
ATOM    234  N   LYS A  15      -7.506  15.014 -10.570  1.00 24.67           N  
ATOM    235  CA  LYS A  15      -8.912  15.348 -10.442  1.00 24.67           C  
ATOM    236  C   LYS A  15      -9.124  16.846 -10.221  1.00 24.67           C  
ATOM    237  O   LYS A  15     -10.031  17.436 -10.815  1.00 24.67           O  
ATOM    238  CB  LYS A  15      -9.520  14.534  -9.300  1.00 24.67           C  
ATOM    239  CG  LYS A  15      -9.654  13.037  -9.616  1.00 24.67           C  
ATOM    240  CD  LYS A  15     -10.189  12.248  -8.430  1.00 24.67           C  
ATOM    241  CE  LYS A  15     -10.259  10.758  -8.752  1.00 24.67           C  
ATOM    242  NZ  LYS A  15     -10.726   9.952  -7.588  1.00 24.67           N  
ATOM    243  H   LYS A  15      -7.073  14.383  -9.892  1.00 24.67           H  
ATOM    244  HA  LYS A  15      -9.414  15.073 -11.369  1.00 24.67           H  
ATOM    245 1HB  LYS A  15      -8.888  14.634  -8.414  1.00 24.67           H  
ATOM    246 2HB  LYS A  15     -10.504  14.928  -9.050  1.00 24.67           H  
ATOM    247 1HG  LYS A  15     -10.328  12.906 -10.460  1.00 24.67           H  
ATOM    248 2HG  LYS A  15      -8.680  12.641  -9.893  1.00 24.67           H  
ATOM    249 1HD  LYS A  15      -9.523  12.395  -7.576  1.00 24.67           H  
ATOM    250 2HD  LYS A  15     -11.181  12.608  -8.164  1.00 24.67           H  
ATOM    251 1HE  LYS A  15     -10.944  10.607  -9.585  1.00 24.67           H  
ATOM    252 2HE  LYS A  15      -9.265  10.413  -9.044  1.00 24.67           H  
ATOM    253 1HZ  LYS A  15     -10.753   8.975  -7.844  1.00 24.67           H  
ATOM    254 2HZ  LYS A  15     -10.085  10.078  -6.816  1.00 24.67           H  
ATOM    255 3HZ  LYS A  15     -11.649  10.255  -7.313  1.00 24.67           H  
ATOM    256  N   GLU A  16      -8.273  17.494  -9.414  1.00 24.37           N  
ATOM    257  CA  GLU A  16      -8.451  18.928  -9.206  1.00 24.37           C  
ATOM    258  C   GLU A  16      -8.242  19.679 -10.516  1.00 24.37           C  
ATOM    259  O   GLU A  16      -9.019  20.574 -10.856  1.00 24.37           O  
ATOM    260  CB  GLU A  16      -7.500  19.461  -8.130  1.00 24.37           C  
ATOM    261  CG  GLU A  16      -7.830  18.996  -6.707  1.00 24.37           C  
ATOM    262  CD  GLU A  16      -6.849  19.487  -5.663  1.00 24.37           C  
ATOM    263  OE1 GLU A  16      -5.899  20.146  -6.006  1.00 24.37           O  
ATOM    264  OE2 GLU A  16      -7.051  19.176  -4.501  1.00 24.37           O  
ATOM    265  H   GLU A  16      -7.532  16.984  -8.930  1.00 24.37           H  
ATOM    266  HA  GLU A  16      -9.473  19.104  -8.875  1.00 24.37           H  
ATOM    267 1HB  GLU A  16      -6.484  19.131  -8.359  1.00 24.37           H  
ATOM    268 2HB  GLU A  16      -7.504  20.550  -8.146  1.00 24.37           H  
ATOM    269 1HG  GLU A  16      -8.825  19.351  -6.448  1.00 24.37           H  
ATOM    270 2HG  GLU A  16      -7.853  17.909  -6.693  1.00 24.37           H  
ATOM    271  N   PHE A  17      -7.238  19.267 -11.292  1.00 23.22           N  
ATOM    272  CA  PHE A  17      -6.970  19.886 -12.580  1.00 23.22           C  
ATOM    273  C   PHE A  17      -8.183  19.767 -13.478  1.00 23.22           C  
ATOM    274  O   PHE A  17      -8.632  20.749 -14.073  1.00 23.22           O  
ATOM    275  CB  PHE A  17      -5.759  19.249 -13.252  1.00 23.22           C  
ATOM    276  CG  PHE A  17      -5.498  19.746 -14.640  1.00 23.22           C  
ATOM    277  CD1 PHE A  17      -4.876  20.965 -14.859  1.00 23.22           C  
ATOM    278  CD2 PHE A  17      -5.870  18.981 -15.736  1.00 23.22           C  
ATOM    279  CE1 PHE A  17      -4.632  21.409 -16.145  1.00 23.22           C  
ATOM    280  CE2 PHE A  17      -5.630  19.419 -17.019  1.00 23.22           C  
ATOM    281  CZ  PHE A  17      -5.007  20.637 -17.225  1.00 23.22           C  
ATOM    282  H   PHE A  17      -6.620  18.521 -10.964  1.00 23.22           H  
ATOM    283  HA  PHE A  17      -6.763  20.943 -12.420  1.00 23.22           H  
ATOM    284 1HB  PHE A  17      -4.873  19.430 -12.646  1.00 23.22           H  
ATOM    285 2HB  PHE A  17      -5.896  18.175 -13.299  1.00 23.22           H  
ATOM    286  HD1 PHE A  17      -4.579  21.573 -14.004  1.00 23.22           H  
ATOM    287  HD2 PHE A  17      -6.361  18.021 -15.569  1.00 23.22           H  
ATOM    288  HE1 PHE A  17      -4.143  22.370 -16.307  1.00 23.22           H  
ATOM    289  HE2 PHE A  17      -5.929  18.808 -17.869  1.00 23.22           H  
ATOM    290  HZ  PHE A  17      -4.816  20.986 -18.239  1.00 23.22           H  
ATOM    291  N   LYS A  18      -8.718  18.553 -13.594  1.00 21.31           N  
ATOM    292  CA  LYS A  18      -9.852  18.337 -14.472  1.00 21.31           C  
ATOM    293  C   LYS A  18     -11.060  19.163 -14.043  1.00 21.31           C  
ATOM    294  O   LYS A  18     -11.769  19.707 -14.893  1.00 21.31           O  
ATOM    295  CB  LYS A  18     -10.200  16.854 -14.517  1.00 21.31           C  
ATOM    296  CG  LYS A  18      -9.174  16.001 -15.265  1.00 21.31           C  
ATOM    297  CD  LYS A  18      -9.555  14.530 -15.249  1.00 21.31           C  
ATOM    298  CE  LYS A  18      -8.526  13.685 -15.986  1.00 21.31           C  
ATOM    299  NZ  LYS A  18      -8.874  12.237 -15.960  1.00 21.31           N  
ATOM    300  H   LYS A  18      -8.313  17.770 -13.077  1.00 21.31           H  
ATOM    301  HA  LYS A  18      -9.569  18.654 -15.475  1.00 21.31           H  
ATOM    302 1HB  LYS A  18     -10.267  16.474 -13.494  1.00 21.31           H  
ATOM    303 2HB  LYS A  18     -11.173  16.719 -14.984  1.00 21.31           H  
ATOM    304 1HG  LYS A  18      -9.101  16.343 -16.298  1.00 21.31           H  
ATOM    305 2HG  LYS A  18      -8.199  16.122 -14.794  1.00 21.31           H  
ATOM    306 1HD  LYS A  18      -9.618  14.190 -14.214  1.00 21.31           H  
ATOM    307 2HD  LYS A  18     -10.528  14.399 -15.719  1.00 21.31           H  
ATOM    308 1HE  LYS A  18      -8.467  14.017 -17.020  1.00 21.31           H  
ATOM    309 2HE  LYS A  18      -7.552  13.822 -15.514  1.00 21.31           H  
ATOM    310 1HZ  LYS A  18      -8.169  11.712 -16.456  1.00 21.31           H  
ATOM    311 2HZ  LYS A  18      -8.920  11.917 -15.004  1.00 21.31           H  
ATOM    312 3HZ  LYS A  18      -9.771  12.098 -16.404  1.00 21.31           H  
ATOM    313  N   ARG A  19     -11.279  19.303 -12.731  1.00 19.27           N  
ATOM    314  CA  ARG A  19     -12.393  20.110 -12.247  1.00 19.27           C  
ATOM    315  C   ARG A  19     -12.200  21.577 -12.630  1.00 19.27           C  
ATOM    316  O   ARG A  19     -13.145  22.242 -13.063  1.00 19.27           O  
ATOM    317  CB  ARG A  19     -12.520  19.971 -10.740  1.00 19.27           C  
ATOM    318  CG  ARG A  19     -13.035  18.610 -10.273  1.00 19.27           C  
ATOM    319  CD  ARG A  19     -12.963  18.473  -8.799  1.00 19.27           C  
ATOM    320  NE  ARG A  19     -13.453  17.178  -8.349  1.00 19.27           N  
ATOM    321  CZ  ARG A  19     -13.293  16.692  -7.102  1.00 19.27           C  
ATOM    322  NH1 ARG A  19     -12.650  17.397  -6.198  1.00 19.27           N  
ATOM    323  NH2 ARG A  19     -13.783  15.504  -6.789  1.00 19.27           N  
ATOM    324  H   ARG A  19     -10.681  18.819 -12.059  1.00 19.27           H  
ATOM    325  HA  ARG A  19     -13.310  19.747 -12.708  1.00 19.27           H  
ATOM    326 1HB  ARG A  19     -11.544  20.127 -10.282  1.00 19.27           H  
ATOM    327 2HB  ARG A  19     -13.190  20.739 -10.357  1.00 19.27           H  
ATOM    328 1HG  ARG A  19     -14.076  18.502 -10.573  1.00 19.27           H  
ATOM    329 2HG  ARG A  19     -12.451  17.818 -10.729  1.00 19.27           H  
ATOM    330 1HD  ARG A  19     -11.924  18.570  -8.485  1.00 19.27           H  
ATOM    331 2HD  ARG A  19     -13.561  19.250  -8.328  1.00 19.27           H  
ATOM    332  HE  ARG A  19     -13.953  16.607  -9.017  1.00 19.27           H  
ATOM    333 1HH1 ARG A  19     -12.274  18.305  -6.439  1.00 19.27           H  
ATOM    334 2HH1 ARG A  19     -12.531  17.033  -5.263  1.00 19.27           H  
ATOM    335 1HH2 ARG A  19     -14.278  14.962  -7.483  1.00 19.27           H  
ATOM    336 2HH2 ARG A  19     -13.664  15.141  -5.855  1.00 19.27           H  
ATOM    337  N   ILE A  20     -10.966  22.071 -12.541  1.00 17.65           N  
ATOM    338  CA  ILE A  20     -10.683  23.450 -12.912  1.00 17.65           C  
ATOM    339  C   ILE A  20     -10.945  23.659 -14.390  1.00 17.65           C  
ATOM    340  O   ILE A  20     -11.608  24.622 -14.785  1.00 17.65           O  
ATOM    341  CB  ILE A  20      -9.236  23.826 -12.578  1.00 17.65           C  
ATOM    342  CG1 ILE A  20      -9.053  23.856 -11.052  1.00 17.65           C  
ATOM    343  CG2 ILE A  20      -8.886  25.164 -13.215  1.00 17.65           C  
ATOM    344  CD1 ILE A  20      -7.610  23.900 -10.620  1.00 17.65           C  
ATOM    345  H   ILE A  20     -10.212  21.484 -12.174  1.00 17.65           H  
ATOM    346  HA  ILE A  20     -11.348  24.102 -12.349  1.00 17.65           H  
ATOM    347  HB  ILE A  20      -8.569  23.057 -12.966  1.00 17.65           H  
ATOM    348 1HG1 ILE A  20      -9.557  24.735 -10.658  1.00 17.65           H  
ATOM    349 2HG1 ILE A  20      -9.518  22.973 -10.623  1.00 17.65           H  
ATOM    350 1HG2 ILE A  20      -7.853  25.417 -12.983  1.00 17.65           H  
ATOM    351 2HG2 ILE A  20      -9.008  25.095 -14.294  1.00 17.65           H  
ATOM    352 3HG2 ILE A  20      -9.545  25.938 -12.824  1.00 17.65           H  
ATOM    353 1HD1 ILE A  20      -7.557  23.920  -9.532  1.00 17.65           H  
ATOM    354 2HD1 ILE A  20      -7.100  23.010 -10.992  1.00 17.65           H  
ATOM    355 3HD1 ILE A  20      -7.134  24.790 -11.024  1.00 17.65           H  
ATOM    356  N   VAL A  21     -10.456  22.734 -15.208  1.00 16.75           N  
ATOM    357  CA  VAL A  21     -10.649  22.830 -16.638  1.00 16.75           C  
ATOM    358  C   VAL A  21     -12.121  22.778 -17.004  1.00 16.75           C  
ATOM    359  O   VAL A  21     -12.575  23.546 -17.855  1.00 16.75           O  
ATOM    360  CB  VAL A  21      -9.884  21.725 -17.363  1.00 16.75           C  
ATOM    361  CG1 VAL A  21     -10.270  21.714 -18.820  1.00 16.75           C  
ATOM    362  CG2 VAL A  21      -8.390  21.973 -17.210  1.00 16.75           C  
ATOM    363  H   VAL A  21      -9.920  21.955 -14.819  1.00 16.75           H  
ATOM    364  HA  VAL A  21     -10.247  23.785 -16.970  1.00 16.75           H  
ATOM    365  HB  VAL A  21     -10.146  20.757 -16.930  1.00 16.75           H  
ATOM    366 1HG1 VAL A  21      -9.727  20.922 -19.332  1.00 16.75           H  
ATOM    367 2HG1 VAL A  21     -11.343  21.535 -18.900  1.00 16.75           H  
ATOM    368 3HG1 VAL A  21     -10.025  22.676 -19.270  1.00 16.75           H  
ATOM    369 1HG2 VAL A  21      -7.850  21.188 -17.720  1.00 16.75           H  
ATOM    370 2HG2 VAL A  21      -8.133  22.937 -17.644  1.00 16.75           H  
ATOM    371 3HG2 VAL A  21      -8.121  21.972 -16.157  1.00 16.75           H  
ATOM    372  N   GLN A  22     -12.886  21.879 -16.381  1.00 16.71           N  
ATOM    373  CA  GLN A  22     -14.301  21.814 -16.705  1.00 16.71           C  
ATOM    374  C   GLN A  22     -14.991  23.118 -16.323  1.00 16.71           C  
ATOM    375  O   GLN A  22     -15.825  23.619 -17.074  1.00 16.71           O  
ATOM    376  CB  GLN A  22     -14.971  20.645 -15.987  1.00 16.71           C  
ATOM    377  CG  GLN A  22     -16.444  20.403 -16.389  1.00 16.71           C  
ATOM    378  CD  GLN A  22     -16.612  19.971 -17.858  1.00 16.71           C  
ATOM    379  OE1 GLN A  22     -15.952  19.017 -18.295  1.00 16.71           O  
ATOM    380  NE2 GLN A  22     -17.497  20.634 -18.614  1.00 16.71           N  
ATOM    381  H   GLN A  22     -12.485  21.236 -15.698  1.00 16.71           H  
ATOM    382  HA  GLN A  22     -14.405  21.671 -17.778  1.00 16.71           H  
ATOM    383 1HB  GLN A  22     -14.404  19.734 -16.177  1.00 16.71           H  
ATOM    384 2HB  GLN A  22     -14.936  20.826 -14.909  1.00 16.71           H  
ATOM    385 1HG  GLN A  22     -16.859  19.624 -15.753  1.00 16.71           H  
ATOM    386 2HG  GLN A  22     -17.004  21.337 -16.248  1.00 16.71           H  
ATOM    387 1HE2 GLN A  22     -17.636  20.372 -19.563  1.00 16.71           H  
ATOM    388 2HE2 GLN A  22     -18.056  21.422 -18.239  1.00 16.71           H  
ATOM    389  N   ARG A  23     -14.603  23.721 -15.196  1.00 17.54           N  
ATOM    390  CA  ARG A  23     -15.216  24.981 -14.797  1.00 17.54           C  
ATOM    391  C   ARG A  23     -14.922  26.075 -15.824  1.00 17.54           C  
ATOM    392  O   ARG A  23     -15.808  26.864 -16.174  1.00 17.54           O  
ATOM    393  CB  ARG A  23     -14.738  25.383 -13.410  1.00 17.54           C  
ATOM    394  CG  ARG A  23     -15.309  24.527 -12.279  1.00 17.54           C  
ATOM    395  CD  ARG A  23     -14.690  24.849 -10.970  1.00 17.54           C  
ATOM    396  NE  ARG A  23     -15.239  24.036  -9.894  1.00 17.54           N  
ATOM    397  CZ  ARG A  23     -14.736  23.977  -8.646  1.00 17.54           C  
ATOM    398  NH1 ARG A  23     -13.672  24.683  -8.330  1.00 17.54           N  
ATOM    399  NH2 ARG A  23     -15.312  23.209  -7.736  1.00 17.54           N  
ATOM    400  H   ARG A  23     -13.911  23.282 -14.585  1.00 17.54           H  
ATOM    401  HA  ARG A  23     -16.296  24.833 -14.751  1.00 17.54           H  
ATOM    402 1HB  ARG A  23     -13.653  25.300 -13.366  1.00 17.54           H  
ATOM    403 2HB  ARG A  23     -14.997  26.421 -13.219  1.00 17.54           H  
ATOM    404 1HG  ARG A  23     -16.378  24.717 -12.201  1.00 17.54           H  
ATOM    405 2HG  ARG A  23     -15.154  23.477 -12.494  1.00 17.54           H  
ATOM    406 1HD  ARG A  23     -13.617  24.656 -11.029  1.00 17.54           H  
ATOM    407 2HD  ARG A  23     -14.861  25.896 -10.731  1.00 17.54           H  
ATOM    408  HE  ARG A  23     -16.059  23.479 -10.099  1.00 17.54           H  
ATOM    409 1HH1 ARG A  23     -13.232  25.269  -9.026  1.00 17.54           H  
ATOM    410 2HH1 ARG A  23     -13.297  24.639  -7.394  1.00 17.54           H  
ATOM    411 1HH2 ARG A  23     -16.131  22.668  -7.977  1.00 17.54           H  
ATOM    412 2HH2 ARG A  23     -14.935  23.167  -6.801  1.00 17.54           H  
ATOM    413  N   ILE A  24     -13.702  26.076 -16.369  1.00 19.11           N  
ATOM    414  CA  ILE A  24     -13.337  27.040 -17.399  1.00 19.11           C  
ATOM    415  C   ILE A  24     -14.168  26.798 -18.651  1.00 19.11           C  
ATOM    416  O   ILE A  24     -14.694  27.740 -19.249  1.00 19.11           O  
ATOM    417  CB  ILE A  24     -11.849  26.953 -17.758  1.00 19.11           C  
ATOM    418  CG1 ILE A  24     -10.995  27.415 -16.567  1.00 19.11           C  
ATOM    419  CG2 ILE A  24     -11.582  27.804 -18.999  1.00 19.11           C  
ATOM    420  CD1 ILE A  24      -9.526  27.085 -16.709  1.00 19.11           C  
ATOM    421  H   ILE A  24     -13.004  25.412 -16.028  1.00 19.11           H  
ATOM    422  HA  ILE A  24     -13.546  28.041 -17.031  1.00 19.11           H  
ATOM    423  HB  ILE A  24     -11.586  25.918 -17.965  1.00 19.11           H  
ATOM    424 1HG1 ILE A  24     -11.098  28.492 -16.459  1.00 19.11           H  
ATOM    425 2HG1 ILE A  24     -11.368  26.941 -15.662  1.00 19.11           H  
ATOM    426 1HG2 ILE A  24     -10.529  27.737 -19.265  1.00 19.11           H  
ATOM    427 2HG2 ILE A  24     -12.188  27.437 -19.826  1.00 19.11           H  
ATOM    428 3HG2 ILE A  24     -11.840  28.843 -18.793  1.00 19.11           H  
ATOM    429 1HD1 ILE A  24      -8.988  27.440 -15.831  1.00 19.11           H  
ATOM    430 2HD1 ILE A  24      -9.406  26.007 -16.795  1.00 19.11           H  
ATOM    431 3HD1 ILE A  24      -9.129  27.567 -17.599  1.00 19.11           H  
ATOM    432  N   LYS A  25     -14.301  25.535 -19.052  1.00 21.13           N  
ATOM    433  CA  LYS A  25     -15.094  25.220 -20.226  1.00 21.13           C  
ATOM    434  C   LYS A  25     -16.563  25.617 -20.054  1.00 21.13           C  
ATOM    435  O   LYS A  25     -17.168  26.147 -20.990  1.00 21.13           O  
ATOM    436  CB  LYS A  25     -14.992  23.729 -20.559  1.00 21.13           C  
ATOM    437  CG  LYS A  25     -13.643  23.278 -21.124  1.00 21.13           C  
ATOM    438  CD  LYS A  25     -13.648  21.777 -21.391  1.00 21.13           C  
ATOM    439  CE  LYS A  25     -12.349  21.307 -22.026  1.00 21.13           C  
ATOM    440  NZ  LYS A  25     -12.343  19.832 -22.236  1.00 21.13           N  
ATOM    441  H   LYS A  25     -13.836  24.787 -18.534  1.00 21.13           H  
ATOM    442  HA  LYS A  25     -14.692  25.787 -21.067  1.00 21.13           H  
ATOM    443 1HB  LYS A  25     -15.184  23.150 -19.654  1.00 21.13           H  
ATOM    444 2HB  LYS A  25     -15.766  23.466 -21.277  1.00 21.13           H  
ATOM    445 1HG  LYS A  25     -13.436  23.811 -22.051  1.00 21.13           H  
ATOM    446 2HG  LYS A  25     -12.857  23.513 -20.407  1.00 21.13           H  
ATOM    447 1HD  LYS A  25     -13.789  21.249 -20.444  1.00 21.13           H  
ATOM    448 2HD  LYS A  25     -14.477  21.527 -22.050  1.00 21.13           H  
ATOM    449 1HE  LYS A  25     -12.223  21.802 -22.988  1.00 21.13           H  
ATOM    450 2HE  LYS A  25     -11.520  21.577 -21.386  1.00 21.13           H  
ATOM    451 1HZ  LYS A  25     -11.468  19.555 -22.659  1.00 21.13           H  
ATOM    452 2HZ  LYS A  25     -12.451  19.364 -21.344  1.00 21.13           H  
ATOM    453 3HZ  LYS A  25     -13.107  19.575 -22.844  1.00 21.13           H  
ATOM    454  N   ASP A  26     -17.134  25.413 -18.857  1.00 23.07           N  
ATOM    455  CA  ASP A  26     -18.534  25.775 -18.629  1.00 23.07           C  
ATOM    456  C   ASP A  26     -18.696  27.296 -18.698  1.00 23.07           C  
ATOM    457  O   ASP A  26     -19.650  27.818 -19.286  1.00 23.07           O  
ATOM    458  CB  ASP A  26     -19.026  25.257 -17.270  1.00 23.07           C  
ATOM    459  CG  ASP A  26     -19.175  23.706 -17.201  1.00 23.07           C  
ATOM    460  OD1 ASP A  26     -19.109  23.056 -18.228  1.00 23.07           O  
ATOM    461  OD2 ASP A  26     -19.387  23.200 -16.121  1.00 23.07           O  
ATOM    462  H   ASP A  26     -16.598  24.966 -18.113  1.00 23.07           H  
ATOM    463  HA  ASP A  26     -19.141  25.326 -19.413  1.00 23.07           H  
ATOM    464 1HB  ASP A  26     -18.311  25.565 -16.501  1.00 23.07           H  
ATOM    465 2HB  ASP A  26     -19.982  25.717 -17.030  1.00 23.07           H  
ATOM    466  N   PHE A  27     -17.720  28.015 -18.145  1.00 24.31           N  
ATOM    467  CA  PHE A  27     -17.708  29.469 -18.188  1.00 24.31           C  
ATOM    468  C   PHE A  27     -17.725  29.936 -19.637  1.00 24.31           C  
ATOM    469  O   PHE A  27     -18.600  30.703 -20.053  1.00 24.31           O  
ATOM    470  CB  PHE A  27     -16.458  29.965 -17.444  1.00 24.31           C  
ATOM    471  CG  PHE A  27     -16.126  31.419 -17.473  1.00 24.31           C  
ATOM    472  CD1 PHE A  27     -16.782  32.337 -16.670  1.00 24.31           C  
ATOM    473  CD2 PHE A  27     -15.090  31.861 -18.286  1.00 24.31           C  
ATOM    474  CE1 PHE A  27     -16.410  33.672 -16.681  1.00 24.31           C  
ATOM    475  CE2 PHE A  27     -14.717  33.185 -18.304  1.00 24.31           C  
ATOM    476  CZ  PHE A  27     -15.374  34.095 -17.497  1.00 24.31           C  
ATOM    477  H   PHE A  27     -16.963  27.538 -17.653  1.00 24.31           H  
ATOM    478  HA  PHE A  27     -18.601  29.844 -17.686  1.00 24.31           H  
ATOM    479 1HB  PHE A  27     -16.544  29.667 -16.399  1.00 24.31           H  
ATOM    480 2HB  PHE A  27     -15.602  29.442 -17.828  1.00 24.31           H  
ATOM    481  HD1 PHE A  27     -17.588  31.998 -16.020  1.00 24.31           H  
ATOM    482  HD2 PHE A  27     -14.567  31.138 -18.911  1.00 24.31           H  
ATOM    483  HE1 PHE A  27     -16.929  34.388 -16.045  1.00 24.31           H  
ATOM    484  HE2 PHE A  27     -13.902  33.514 -18.948  1.00 24.31           H  
ATOM    485  HZ  PHE A  27     -15.081  35.144 -17.506  1.00 24.31           H  
ATOM    486  N   LEU A  28     -16.790  29.423 -20.429  1.00 24.67           N  
ATOM    487  CA  LEU A  28     -16.704  29.847 -21.809  1.00 24.67           C  
ATOM    488  C   LEU A  28     -17.947  29.454 -22.600  1.00 24.67           C  
ATOM    489  O   LEU A  28     -18.420  30.239 -23.416  1.00 24.67           O  
ATOM    490  CB  LEU A  28     -15.446  29.267 -22.433  1.00 24.67           C  
ATOM    491  CG  LEU A  28     -14.153  29.844 -21.849  1.00 24.67           C  
ATOM    492  CD1 LEU A  28     -12.966  29.105 -22.427  1.00 24.67           C  
ATOM    493  CD2 LEU A  28     -14.103  31.340 -22.125  1.00 24.67           C  
ATOM    494  H   LEU A  28     -16.109  28.761 -20.054  1.00 24.67           H  
ATOM    495  HA  LEU A  28     -16.622  30.931 -21.824  1.00 24.67           H  
ATOM    496 1HB  LEU A  28     -15.441  28.189 -22.259  1.00 24.67           H  
ATOM    497 2HB  LEU A  28     -15.459  29.452 -23.506  1.00 24.67           H  
ATOM    498  HG  LEU A  28     -14.143  29.682 -20.773  1.00 24.67           H  
ATOM    499 1HD1 LEU A  28     -12.046  29.500 -21.995  1.00 24.67           H  
ATOM    500 2HD1 LEU A  28     -13.053  28.044 -22.188  1.00 24.67           H  
ATOM    501 3HD1 LEU A  28     -12.946  29.236 -23.506  1.00 24.67           H  
ATOM    502 1HD2 LEU A  28     -13.192  31.758 -21.696  1.00 24.67           H  
ATOM    503 2HD2 LEU A  28     -14.112  31.513 -23.201  1.00 24.67           H  
ATOM    504 3HD2 LEU A  28     -14.970  31.820 -21.671  1.00 24.67           H  
ATOM    505  N   ARG A  29     -18.506  28.270 -22.330  1.00 24.67           N  
ATOM    506  CA  ARG A  29     -19.722  27.809 -23.001  1.00 24.67           C  
ATOM    507  C   ARG A  29     -20.870  28.789 -22.818  1.00 24.67           C  
ATOM    508  O   ARG A  29     -21.599  29.097 -23.761  1.00 24.67           O  
ATOM    509  CB  ARG A  29     -20.144  26.459 -22.445  1.00 24.67           C  
ATOM    510  CG  ARG A  29     -21.408  25.858 -23.021  1.00 24.67           C  
ATOM    511  CD  ARG A  29     -21.673  24.520 -22.417  1.00 24.67           C  
ATOM    512  NE  ARG A  29     -22.979  23.997 -22.793  1.00 24.67           N  
ATOM    513  CZ  ARG A  29     -23.481  22.804 -22.425  1.00 24.67           C  
ATOM    514  NH1 ARG A  29     -22.787  21.970 -21.682  1.00 24.67           N  
ATOM    515  NH2 ARG A  29     -24.692  22.498 -22.828  1.00 24.67           N  
ATOM    516  H   ARG A  29     -18.067  27.647 -21.654  1.00 24.67           H  
ATOM    517  HA  ARG A  29     -19.512  27.707 -24.066  1.00 24.67           H  
ATOM    518 1HB  ARG A  29     -19.337  25.743 -22.587  1.00 24.67           H  
ATOM    519 2HB  ARG A  29     -20.302  26.551 -21.376  1.00 24.67           H  
ATOM    520 1HG  ARG A  29     -22.255  26.511 -22.801  1.00 24.67           H  
ATOM    521 2HG  ARG A  29     -21.306  25.744 -24.104  1.00 24.67           H  
ATOM    522 1HD  ARG A  29     -20.914  23.815 -22.752  1.00 24.67           H  
ATOM    523 2HD  ARG A  29     -21.637  24.602 -21.331  1.00 24.67           H  
ATOM    524  HE  ARG A  29     -23.599  24.584 -23.371  1.00 24.67           H  
ATOM    525 1HH1 ARG A  29     -21.857  22.221 -21.376  1.00 24.67           H  
ATOM    526 2HH1 ARG A  29     -23.184  21.081 -21.416  1.00 24.67           H  
ATOM    527 1HH2 ARG A  29     -25.188  23.197 -23.397  1.00 24.67           H  
ATOM    528 2HH2 ARG A  29     -25.116  21.622 -22.581  1.00 24.67           H  
ATOM    529  N   ASN A  30     -21.034  29.281 -21.595  1.00 24.34           N  
ATOM    530  CA  ASN A  30     -22.101  30.221 -21.292  1.00 24.34           C  
ATOM    531  C   ASN A  30     -21.886  31.587 -21.951  1.00 24.34           C  
ATOM    532  O   ASN A  30     -22.851  32.286 -22.273  1.00 24.34           O  
ATOM    533  CB  ASN A  30     -22.232  30.367 -19.794  1.00 24.34           C  
ATOM    534  CG  ASN A  30     -22.840  29.138 -19.161  1.00 24.34           C  
ATOM    535  OD1 ASN A  30     -23.565  28.374 -19.814  1.00 24.34           O  
ATOM    536  ND2 ASN A  30     -22.558  28.931 -17.902  1.00 24.34           N  
ATOM    537  H   ASN A  30     -20.410  28.975 -20.844  1.00 24.34           H  
ATOM    538  HA  ASN A  30     -23.032  29.815 -21.685  1.00 24.34           H  
ATOM    539 1HB  ASN A  30     -21.239  30.530 -19.363  1.00 24.34           H  
ATOM    540 2HB  ASN A  30     -22.842  31.237 -19.560  1.00 24.34           H  
ATOM    541 1HD2 ASN A  30     -22.929  28.131 -17.432  1.00 24.34           H  
ATOM    542 2HD2 ASN A  30     -21.966  29.568 -17.413  1.00 24.34           H  
ATOM    543  N   LEU A  31     -20.625  31.960 -22.157  1.00 23.46           N  
ATOM    544  CA  LEU A  31     -20.285  33.249 -22.745  1.00 23.46           C  
ATOM    545  C   LEU A  31     -20.217  33.282 -24.270  1.00 23.46           C  
ATOM    546  O   LEU A  31     -20.553  34.298 -24.883  1.00 23.46           O  
ATOM    547  CB  LEU A  31     -18.924  33.682 -22.223  1.00 23.46           C  
ATOM    548  CG  LEU A  31     -18.849  33.920 -20.739  1.00 23.46           C  
ATOM    549  CD1 LEU A  31     -17.437  34.176 -20.374  1.00 23.46           C  
ATOM    550  CD2 LEU A  31     -19.727  35.088 -20.363  1.00 23.46           C  
ATOM    551  H   LEU A  31     -19.874  31.344 -21.839  1.00 23.46           H  
ATOM    552  HA  LEU A  31     -21.036  33.969 -22.424  1.00 23.46           H  
ATOM    553 1HB  LEU A  31     -18.206  32.899 -22.465  1.00 23.46           H  
ATOM    554 2HB  LEU A  31     -18.626  34.594 -22.735  1.00 23.46           H  
ATOM    555  HG  LEU A  31     -19.187  33.040 -20.206  1.00 23.46           H  
ATOM    556 1HD1 LEU A  31     -17.397  34.340 -19.316  1.00 23.46           H  
ATOM    557 2HD1 LEU A  31     -16.832  33.311 -20.640  1.00 23.46           H  
ATOM    558 3HD1 LEU A  31     -17.070  35.056 -20.897  1.00 23.46           H  
ATOM    559 1HD2 LEU A  31     -19.665  35.254 -19.286  1.00 23.46           H  
ATOM    560 2HD2 LEU A  31     -19.391  35.982 -20.889  1.00 23.46           H  
ATOM    561 3HD2 LEU A  31     -20.759  34.868 -20.639  1.00 23.46           H  
ATOM    562  N   VAL A  32     -19.758  32.201 -24.888  1.00 22.31           N  
ATOM    563  CA  VAL A  32     -19.544  32.223 -26.324  1.00 22.31           C  
ATOM    564  C   VAL A  32     -20.702  31.556 -27.094  1.00 22.31           C  
ATOM    565  O   VAL A  32     -20.922  30.340 -26.973  1.00 22.31           O  
ATOM    566  CB  VAL A  32     -18.230  31.509 -26.658  1.00 22.31           C  
ATOM    567  CG1 VAL A  32     -17.996  31.535 -28.168  1.00 22.31           C  
ATOM    568  CG2 VAL A  32     -17.086  32.167 -25.898  1.00 22.31           C  
ATOM    569  H   VAL A  32     -19.501  31.378 -24.347  1.00 22.31           H  
ATOM    570  HA  VAL A  32     -19.417  33.260 -26.601  1.00 22.31           H  
ATOM    571  HB  VAL A  32     -18.309  30.473 -26.348  1.00 22.31           H  
ATOM    572 1HG1 VAL A  32     -17.074  31.007 -28.402  1.00 22.31           H  
ATOM    573 2HG1 VAL A  32     -18.826  31.060 -28.683  1.00 22.31           H  
ATOM    574 3HG1 VAL A  32     -17.915  32.565 -28.503  1.00 22.31           H  
ATOM    575 1HG2 VAL A  32     -16.157  31.647 -26.120  1.00 22.31           H  
ATOM    576 2HG2 VAL A  32     -17.003  33.211 -26.198  1.00 22.31           H  
ATOM    577 3HG2 VAL A  32     -17.283  32.111 -24.825  1.00 22.31           H  
ATOM    578  N   PRO A  33     -21.419  32.305 -27.942  1.00 21.21           N  
ATOM    579  CA  PRO A  33     -22.587  31.843 -28.638  1.00 21.21           C  
ATOM    580  C   PRO A  33     -22.204  30.790 -29.644  1.00 21.21           C  
ATOM    581  O   PRO A  33     -21.082  30.779 -30.152  1.00 21.21           O  
ATOM    582  CB  PRO A  33     -23.119  33.114 -29.309  1.00 21.21           C  
ATOM    583  CG  PRO A  33     -21.911  34.006 -29.463  1.00 21.21           C  
ATOM    584  CD  PRO A  33     -21.030  33.695 -28.271  1.00 21.21           C  
ATOM    585  HA  PRO A  33     -23.308  31.445 -27.910  1.00 21.21           H  
ATOM    586 1HB  PRO A  33     -23.580  32.853 -30.280  1.00 21.21           H  
ATOM    587 2HB  PRO A  33     -23.905  33.565 -28.689  1.00 21.21           H  
ATOM    588 1HG  PRO A  33     -21.414  33.794 -30.422  1.00 21.21           H  
ATOM    589 2HG  PRO A  33     -22.223  35.062 -29.494  1.00 21.21           H  
ATOM    590 1HD  PRO A  33     -19.992  33.759 -28.610  1.00 21.21           H  
ATOM    591 2HD  PRO A  33     -21.252  34.378 -27.431  1.00 21.21           H  
ATOM    592  N   ASP A  34     -23.152  29.906 -29.914  1.00 20.45           N  
ATOM    593  CA  ASP A  34     -23.033  28.829 -30.888  1.00 20.45           C  
ATOM    594  C   ASP A  34     -22.018  27.733 -30.542  1.00 20.45           C  
ATOM    595  O   ASP A  34     -21.829  26.817 -31.339  1.00 20.45           O  
ATOM    596  CB  ASP A  34     -22.732  29.384 -32.286  1.00 20.45           C  
ATOM    597  CG  ASP A  34     -23.885  30.229 -32.846  1.00 20.45           C  
ATOM    598  OD1 ASP A  34     -25.019  29.823 -32.708  1.00 20.45           O  
ATOM    599  OD2 ASP A  34     -23.622  31.272 -33.394  1.00 20.45           O  
ATOM    600  H   ASP A  34     -24.031  29.992 -29.424  1.00 20.45           H  
ATOM    601  HA  ASP A  34     -24.009  28.348 -30.951  1.00 20.45           H  
ATOM    602 1HB  ASP A  34     -21.824  29.978 -32.284  1.00 20.45           H  
ATOM    603 2HB  ASP A  34     -22.561  28.549 -32.967  1.00 20.45           H  
ATOM    604  N   THR A  35     -21.463  27.707 -29.321  1.00 20.17           N  
ATOM    605  CA  THR A  35     -20.545  26.604 -29.001  1.00 20.17           C  
ATOM    606  C   THR A  35     -21.242  25.249 -28.853  1.00 20.17           C  
ATOM    607  O   THR A  35     -20.587  24.209 -28.810  1.00 20.17           O  
ATOM    608  CB  THR A  35     -19.726  26.893 -27.737  1.00 20.17           C  
ATOM    609  OG1 THR A  35     -20.603  27.151 -26.631  1.00 20.17           O  
ATOM    610  CG2 THR A  35     -18.819  28.054 -27.963  1.00 20.17           C  
ATOM    611  H   THR A  35     -21.592  28.474 -28.649  1.00 20.17           H  
ATOM    612  HA  THR A  35     -19.836  26.516 -29.824  1.00 20.17           H  
ATOM    613  HB  THR A  35     -19.127  26.017 -27.498  1.00 20.17           H  
ATOM    614  HG1 THR A  35     -20.856  28.102 -26.626  1.00 20.17           H  
ATOM    615 1HG2 THR A  35     -18.241  28.244 -27.063  1.00 20.17           H  
ATOM    616 2HG2 THR A  35     -18.148  27.842 -28.791  1.00 20.17           H  
ATOM    617 3HG2 THR A  35     -19.417  28.911 -28.203  1.00 20.17           H  
ATOM    618  N   GLU A  36     -22.568  25.270 -28.774  1.00 20.45           N  
ATOM    619  CA  GLU A  36     -23.380  24.064 -28.679  1.00 20.45           C  
ATOM    620  C   GLU A  36     -23.854  23.547 -30.047  1.00 20.45           C  
ATOM    621  O   GLU A  36     -24.615  22.575 -30.098  1.00 20.45           O  
ATOM    622  CB  GLU A  36     -24.596  24.312 -27.784  1.00 20.45           C  
ATOM    623  CG  GLU A  36     -24.257  24.602 -26.329  1.00 20.45           C  
ATOM    624  CD  GLU A  36     -25.474  24.826 -25.474  1.00 20.45           C  
ATOM    625  OE1 GLU A  36     -26.564  24.810 -25.987  1.00 20.45           O  
ATOM    626  OE2 GLU A  36     -25.306  24.980 -24.286  1.00 20.45           O  
ATOM    627  H   GLU A  36     -23.021  26.169 -28.793  1.00 20.45           H  
ATOM    628  HA  GLU A  36     -22.772  23.283 -28.223  1.00 20.45           H  
ATOM    629 1HB  GLU A  36     -25.164  25.157 -28.172  1.00 20.45           H  
ATOM    630 2HB  GLU A  36     -25.248  23.439 -27.809  1.00 20.45           H  
ATOM    631 1HG  GLU A  36     -23.692  23.761 -25.925  1.00 20.45           H  
ATOM    632 2HG  GLU A  36     -23.616  25.485 -26.284  1.00 20.45           H  
ATOM    633  N   SER A  37     -23.457  24.221 -31.135  1.00 21.21           N  
ATOM    634  CA  SER A  37     -23.892  23.844 -32.476  1.00 21.21           C  
ATOM    635  C   SER A  37     -22.824  23.056 -33.235  1.00 21.21           C  
ATOM    636  O   SER A  37     -22.877  22.966 -34.463  1.00 21.21           O  
ATOM    637  OXT SER A  37     -22.029  22.351 -32.614  1.00 21.21           O  
ATOM    638  CB  SER A  37     -24.262  25.092 -33.257  1.00 21.21           C  
ATOM    639  OG  SER A  37     -24.596  24.784 -34.584  1.00 21.21           O  
ATOM    640  H   SER A  37     -22.832  25.023 -31.040  1.00 21.21           H  
ATOM    641  HA  SER A  37     -24.778  23.216 -32.386  1.00 21.21           H  
ATOM    642 1HB  SER A  37     -25.102  25.588 -32.771  1.00 21.21           H  
ATOM    643 2HB  SER A  37     -23.422  25.788 -33.242  1.00 21.21           H  
ATOM    644  HG  SER A  37     -24.793  25.627 -35.002  1.00 21.21           H  
TER     645
ENDMDL

REMARK ID 611180 MODEL 2 LL-37-Mutation
PFRMAT TS
TARGET LL-37-Mutation
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   LEU A   1       0.741   0.023  -1.785  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.950  -0.037  -0.972  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.309   1.304  -0.351  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.351   1.440   0.877  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.146  -0.496  -1.806  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.450  -0.606  -1.025  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.287  -1.678   0.048  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.587  -0.924  -1.969  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.819  -0.628  -2.553  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.056  -0.226  -1.216  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.616   0.956  -2.146  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.784  -0.754  -0.169  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.924  -1.474  -2.228  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.303   0.205  -2.623  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.655   0.341  -0.528  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.196  -1.771   0.623  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.467  -1.404   0.712  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.068  -2.633  -0.426  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.517  -0.996  -1.408  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.390  -1.871  -2.470  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.672  -0.129  -2.711  1.00 24.67           H  
ATOM     22  N   LEU A   2       2.496   2.327  -1.185  1.00 24.67           N  
ATOM     23  CA  LEU A   2       2.921   3.619  -0.657  1.00 24.67           C  
ATOM     24  C   LEU A   2       1.911   4.198   0.324  1.00 24.67           C  
ATOM     25  O   LEU A   2       2.293   4.818   1.313  1.00 24.67           O  
ATOM     26  CB  LEU A   2       3.139   4.611  -1.799  1.00 24.67           C  
ATOM     27  CG  LEU A   2       4.302   4.293  -2.727  1.00 24.67           C  
ATOM     28  CD1 LEU A   2       4.327   5.309  -3.858  1.00 24.67           C  
ATOM     29  CD2 LEU A   2       5.579   4.291  -1.935  1.00 24.67           C  
ATOM     30  H   LEU A   2       2.429   2.214  -2.186  1.00 24.67           H  
ATOM     31  HA  LEU A   2       3.865   3.479  -0.133  1.00 24.67           H  
ATOM     32 1HB  LEU A   2       2.233   4.668  -2.397  1.00 24.67           H  
ATOM     33 2HB  LEU A   2       3.325   5.586  -1.370  1.00 24.67           H  
ATOM     34  HG  LEU A   2       4.160   3.308  -3.170  1.00 24.67           H  
ATOM     35 1HD1 LEU A   2       5.152   5.080  -4.534  1.00 24.67           H  
ATOM     36 2HD1 LEU A   2       3.387   5.268  -4.407  1.00 24.67           H  
ATOM     37 3HD1 LEU A   2       4.465   6.308  -3.445  1.00 24.67           H  
ATOM     38 1HD2 LEU A   2       6.417   4.055  -2.591  1.00 24.67           H  
ATOM     39 2HD2 LEU A   2       5.734   5.272  -1.484  1.00 24.67           H  
ATOM     40 3HD2 LEU A   2       5.503   3.539  -1.163  1.00 24.67           H  
ATOM     41  N   GLY A   3       0.621   3.962   0.087  1.00 24.67           N  
ATOM     42  CA  GLY A   3      -0.404   4.465   0.991  1.00 24.67           C  
ATOM     43  C   GLY A   3      -0.191   3.948   2.418  1.00 24.67           C  
ATOM     44  O   GLY A   3      -0.531   4.631   3.386  1.00 24.67           O  
ATOM     45  H   GLY A   3       0.351   3.449  -0.735  1.00 24.67           H  
ATOM     46 1HA  GLY A   3      -0.390   5.554   0.989  1.00 24.67           H  
ATOM     47 2HA  GLY A   3      -1.386   4.158   0.632  1.00 24.67           H  
ATOM     48  N   ASP A   4       0.354   2.728   2.551  1.00 24.67           N  
ATOM     49  CA  ASP A   4       0.600   2.125   3.850  1.00 24.67           C  
ATOM     50  C   ASP A   4       1.806   2.803   4.472  1.00 24.67           C  
ATOM     51  O   ASP A   4       1.838   3.072   5.674  1.00 24.67           O  
ATOM     52  CB  ASP A   4       0.822   0.614   3.731  1.00 24.67           C  
ATOM     53  CG  ASP A   4       0.750  -0.100   5.087  1.00 24.67           C  
ATOM     54  OD1 ASP A   4      -0.306  -0.039   5.711  1.00 24.67           O  
ATOM     55  OD2 ASP A   4       1.723  -0.709   5.494  1.00 24.67           O  
ATOM     56  H   ASP A   4       0.670   2.225   1.732  1.00 24.67           H  
ATOM     57  HA  ASP A   4      -0.265   2.296   4.487  1.00 24.67           H  
ATOM     58 1HB  ASP A   4       0.078   0.186   3.061  1.00 24.67           H  
ATOM     59 2HB  ASP A   4       1.807   0.431   3.284  1.00 24.67           H  
ATOM     60  N   PHE A   5       2.808   3.104   3.642  1.00 24.67           N  
ATOM     61  CA  PHE A   5       4.006   3.758   4.155  1.00 24.67           C  
ATOM     62  C   PHE A   5       3.623   5.121   4.729  1.00 24.67           C  
ATOM     63  O   PHE A   5       4.118   5.538   5.788  1.00 24.67           O  
ATOM     64  CB  PHE A   5       5.041   3.971   3.049  1.00 24.67           C  
ATOM     65  CG  PHE A   5       5.636   2.714   2.517  1.00 24.67           C  
ATOM     66  CD1 PHE A   5       5.434   1.508   3.151  1.00 24.67           C  
ATOM     67  CD2 PHE A   5       6.420   2.746   1.384  1.00 24.67           C  
ATOM     68  CE1 PHE A   5       6.001   0.358   2.658  1.00 24.67           C  
ATOM     69  CE2 PHE A   5       6.990   1.602   0.885  1.00 24.67           C  
ATOM     70  CZ  PHE A   5       6.784   0.407   1.524  1.00 24.67           C  
ATOM     71  H   PHE A   5       2.727   2.846   2.657  1.00 24.67           H  
ATOM     72  HA  PHE A   5       4.435   3.147   4.948  1.00 24.67           H  
ATOM     73 1HB  PHE A   5       4.589   4.510   2.223  1.00 24.67           H  
ATOM     74 2HB  PHE A   5       5.847   4.593   3.432  1.00 24.67           H  
ATOM     75  HD1 PHE A   5       4.817   1.473   4.050  1.00 24.67           H  
ATOM     76  HD2 PHE A   5       6.587   3.699   0.887  1.00 24.67           H  
ATOM     77  HE1 PHE A   5       5.833  -0.591   3.167  1.00 24.67           H  
ATOM     78  HE2 PHE A   5       7.606   1.642  -0.012  1.00 24.67           H  
ATOM     79  HZ  PHE A   5       7.235  -0.502   1.133  1.00 24.67           H  
ATOM     80  N   PHE A   6       2.718   5.812   4.029  1.00 24.67           N  
ATOM     81  CA  PHE A   6       2.279   7.121   4.478  1.00 24.67           C  
ATOM     82  C   PHE A   6       1.396   6.989   5.713  1.00 24.67           C  
ATOM     83  O   PHE A   6       1.525   7.771   6.657  1.00 24.67           O  
ATOM     84  CB  PHE A   6       1.546   7.857   3.360  1.00 24.67           C  
ATOM     85  CG  PHE A   6       2.466   8.329   2.254  1.00 24.67           C  
ATOM     86  CD1 PHE A   6       2.340   7.841   0.960  1.00 24.67           C  
ATOM     87  CD2 PHE A   6       3.470   9.249   2.516  1.00 24.67           C  
ATOM     88  CE1 PHE A   6       3.187   8.265  -0.047  1.00 24.67           C  
ATOM     89  CE2 PHE A   6       4.320   9.676   1.511  1.00 24.67           C  
ATOM     90  CZ  PHE A   6       4.177   9.180   0.226  1.00 24.67           C  
ATOM     91  H   PHE A   6       2.361   5.420   3.155  1.00 24.67           H  
ATOM     92  HA  PHE A   6       3.158   7.705   4.746  1.00 24.67           H  
ATOM     93 1HB  PHE A   6       0.800   7.190   2.922  1.00 24.67           H  
ATOM     94 2HB  PHE A   6       1.023   8.718   3.766  1.00 24.67           H  
ATOM     95  HD1 PHE A   6       1.558   7.119   0.743  1.00 24.67           H  
ATOM     96  HD2 PHE A   6       3.586   9.637   3.529  1.00 24.67           H  
ATOM     97  HE1 PHE A   6       3.070   7.876  -1.056  1.00 24.67           H  
ATOM     98  HE2 PHE A   6       5.104  10.400   1.731  1.00 24.67           H  
ATOM     99  HZ  PHE A   6       4.846   9.516  -0.565  1.00 24.67           H  
ATOM    100  N   ARG A   7       0.545   5.958   5.753  1.00 24.67           N  
ATOM    101  CA  ARG A   7      -0.297   5.728   6.918  1.00 24.67           C  
ATOM    102  C   ARG A   7       0.568   5.572   8.154  1.00 24.67           C  
ATOM    103  O   ARG A   7       0.388   6.285   9.143  1.00 24.67           O  
ATOM    104  CB  ARG A   7      -1.137   4.469   6.731  1.00 24.67           C  
ATOM    105  CG  ARG A   7      -2.073   4.115   7.881  1.00 24.67           C  
ATOM    106  CD  ARG A   7      -2.811   2.832   7.617  1.00 24.67           C  
ATOM    107  NE  ARG A   7      -1.949   1.631   7.602  1.00 24.67           N  
ATOM    108  CZ  ARG A   7      -1.525   0.950   8.689  1.00 24.67           C  
ATOM    109  NH1 ARG A   7      -1.850   1.310   9.918  1.00 24.67           N  
ATOM    110  NH2 ARG A   7      -0.777  -0.112   8.497  1.00 24.67           N  
ATOM    111  H   ARG A   7       0.439   5.342   4.948  1.00 24.67           H  
ATOM    112  HA  ARG A   7      -0.956   6.584   7.053  1.00 24.67           H  
ATOM    113 1HB  ARG A   7      -1.733   4.562   5.825  1.00 24.67           H  
ATOM    114 2HB  ARG A   7      -0.480   3.617   6.593  1.00 24.67           H  
ATOM    115 1HG  ARG A   7      -1.483   3.983   8.790  1.00 24.67           H  
ATOM    116 2HG  ARG A   7      -2.800   4.911   8.035  1.00 24.67           H  
ATOM    117 1HD  ARG A   7      -3.558   2.697   8.399  1.00 24.67           H  
ATOM    118 2HD  ARG A   7      -3.307   2.901   6.651  1.00 24.67           H  
ATOM    119  HE  ARG A   7      -1.615   1.258   6.693  1.00 24.67           H  
ATOM    120 1HH1 ARG A   7      -2.416   2.148  10.107  1.00 24.67           H  
ATOM    121 2HH1 ARG A   7      -1.513   0.782  10.705  1.00 24.67           H  
ATOM    122 1HH2 ARG A   7      -0.533  -0.366   7.519  1.00 24.67           H  
ATOM    123 2HH2 ARG A   7      -0.448  -0.651   9.274  1.00 24.67           H  
ATOM    124  N   LYS A   8       1.554   4.680   8.071  1.00 24.67           N  
ATOM    125  CA  LYS A   8       2.443   4.420   9.191  1.00 24.67           C  
ATOM    126  C   LYS A   8       3.252   5.648   9.583  1.00 24.67           C  
ATOM    127  O   LYS A   8       3.448   5.912  10.771  1.00 24.67           O  
ATOM    128  CB  LYS A   8       3.373   3.266   8.837  1.00 24.67           C  
ATOM    129  CG  LYS A   8       2.685   1.916   8.785  1.00 24.67           C  
ATOM    130  CD  LYS A   8       3.633   0.827   8.336  1.00 24.67           C  
ATOM    131  CE  LYS A   8       2.940  -0.514   8.327  1.00 24.67           C  
ATOM    132  NZ  LYS A   8       3.782  -1.577   7.721  1.00 24.67           N  
ATOM    133  H   LYS A   8       1.669   4.142   7.211  1.00 24.67           H  
ATOM    134  HA  LYS A   8       1.833   4.129  10.047  1.00 24.67           H  
ATOM    135 1HB  LYS A   8       3.813   3.449   7.852  1.00 24.67           H  
ATOM    136 2HB  LYS A   8       4.186   3.214   9.558  1.00 24.67           H  
ATOM    137 1HG  LYS A   8       2.283   1.667   9.764  1.00 24.67           H  
ATOM    138 2HG  LYS A   8       1.854   1.965   8.073  1.00 24.67           H  
ATOM    139 1HD  LYS A   8       3.966   1.048   7.318  1.00 24.67           H  
ATOM    140 2HD  LYS A   8       4.499   0.787   8.991  1.00 24.67           H  
ATOM    141 1HE  LYS A   8       2.700  -0.797   9.351  1.00 24.67           H  
ATOM    142 2HE  LYS A   8       2.021  -0.422   7.774  1.00 24.67           H  
ATOM    143 1HZ  LYS A   8       3.270  -2.445   7.727  1.00 24.67           H  
ATOM    144 2HZ  LYS A   8       3.999  -1.322   6.758  1.00 24.67           H  
ATOM    145 3HZ  LYS A   8       4.636  -1.680   8.244  1.00 24.67           H  
ATOM    146  N   SER A   9       3.696   6.438   8.602  1.00 24.67           N  
ATOM    147  CA  SER A   9       4.464   7.634   8.914  1.00 24.67           C  
ATOM    148  C   SER A   9       3.610   8.612   9.725  1.00 24.67           C  
ATOM    149  O   SER A   9       4.087   9.235  10.689  1.00 24.67           O  
ATOM    150  CB  SER A   9       4.922   8.291   7.629  1.00 24.67           C  
ATOM    151  OG  SER A   9       5.811   7.456   6.924  1.00 24.67           O  
ATOM    152  H   SER A   9       3.542   6.191   7.623  1.00 24.67           H  
ATOM    153  HA  SER A   9       5.332   7.348   9.508  1.00 24.67           H  
ATOM    154 1HB  SER A   9       4.056   8.512   7.006  1.00 24.67           H  
ATOM    155 2HB  SER A   9       5.409   9.235   7.859  1.00 24.67           H  
ATOM    156  HG  SER A   9       5.272   6.683   6.620  1.00 24.67           H  
ATOM    157  N   LYS A  10       2.337   8.746   9.333  1.00 24.67           N  
ATOM    158  CA  LYS A  10       1.427   9.648  10.019  1.00 24.67           C  
ATOM    159  C   LYS A  10       1.055   9.131  11.403  1.00 24.67           C  
ATOM    160  O   LYS A  10       1.039   9.905  12.367  1.00 24.67           O  
ATOM    161  CB  LYS A  10       0.171   9.862   9.178  1.00 24.67           C  
ATOM    162  CG  LYS A  10       0.403  10.690   7.911  1.00 24.67           C  
ATOM    163  CD  LYS A  10      -0.872  10.837   7.097  1.00 24.67           C  
ATOM    164  CE  LYS A  10      -0.629  11.646   5.831  1.00 24.67           C  
ATOM    165  NZ  LYS A  10      -1.868  11.785   5.013  1.00 24.67           N  
ATOM    166  H   LYS A  10       2.002   8.222   8.522  1.00 24.67           H  
ATOM    167  HA  LYS A  10       1.926  10.607  10.144  1.00 24.67           H  
ATOM    168 1HB  LYS A  10      -0.221   8.890   8.868  1.00 24.67           H  
ATOM    169 2HB  LYS A  10      -0.595  10.351   9.776  1.00 24.67           H  
ATOM    170 1HG  LYS A  10       0.764  11.679   8.188  1.00 24.67           H  
ATOM    171 2HG  LYS A  10       1.163  10.206   7.299  1.00 24.67           H  
ATOM    172 1HD  LYS A  10      -1.232   9.844   6.819  1.00 24.67           H  
ATOM    173 2HD  LYS A  10      -1.636  11.329   7.696  1.00 24.67           H  
ATOM    174 1HE  LYS A  10      -0.271  12.637   6.104  1.00 24.67           H  
ATOM    175 2HE  LYS A  10       0.135  11.145   5.232  1.00 24.67           H  
ATOM    176 1HZ  LYS A  10      -1.666  12.325   4.183  1.00 24.67           H  
ATOM    177 2HZ  LYS A  10      -2.200  10.869   4.746  1.00 24.67           H  
ATOM    178 3HZ  LYS A  10      -2.578  12.256   5.555  1.00 24.67           H  
ATOM    179  N   GLU A  11       0.794   7.824  11.524  1.00 24.67           N  
ATOM    180  CA  GLU A  11       0.431   7.265  12.822  1.00 24.67           C  
ATOM    181  C   GLU A  11       1.600   7.387  13.783  1.00 24.67           C  
ATOM    182  O   GLU A  11       1.414   7.731  14.950  1.00 24.67           O  
ATOM    183  CB  GLU A  11      -0.001   5.799  12.700  1.00 24.67           C  
ATOM    184  CG  GLU A  11      -1.345   5.585  11.977  1.00 24.67           C  
ATOM    185  CD  GLU A  11      -1.707   4.125  11.810  1.00 24.67           C  
ATOM    186  OE1 GLU A  11      -0.983   3.288  12.305  1.00 24.67           O  
ATOM    187  OE2 GLU A  11      -2.689   3.837  11.150  1.00 24.67           O  
ATOM    188  H   GLU A  11       0.816   7.223  10.699  1.00 24.67           H  
ATOM    189  HA  GLU A  11      -0.404   7.837  13.224  1.00 24.67           H  
ATOM    190 1HB  GLU A  11       0.763   5.249  12.145  1.00 24.67           H  
ATOM    191 2HB  GLU A  11      -0.071   5.356  13.692  1.00 24.67           H  
ATOM    192 1HG  GLU A  11      -2.129   6.076  12.549  1.00 24.67           H  
ATOM    193 2HG  GLU A  11      -1.303   6.057  11.000  1.00 24.67           H  
ATOM    194  N   LYS A  12       2.818   7.158  13.283  1.00 24.67           N  
ATOM    195  CA  LYS A  12       4.008   7.269  14.108  1.00 24.67           C  
ATOM    196  C   LYS A  12       4.140   8.691  14.620  1.00 24.67           C  
ATOM    197  O   LYS A  12       4.303   8.904  15.822  1.00 24.67           O  
ATOM    198  CB  LYS A  12       5.251   6.861  13.316  1.00 24.67           C  
ATOM    199  CG  LYS A  12       6.574   6.894  14.093  1.00 24.67           C  
ATOM    200  CD  LYS A  12       7.734   6.411  13.208  1.00 24.67           C  
ATOM    201  CE  LYS A  12       9.048   6.293  13.984  1.00 24.67           C  
ATOM    202  NZ  LYS A  12       9.560   7.614  14.427  1.00 24.67           N  
ATOM    203  H   LYS A  12       2.923   6.863  12.313  1.00 24.67           H  
ATOM    204  HA  LYS A  12       3.904   6.607  14.965  1.00 24.67           H  
ATOM    205 1HB  LYS A  12       5.112   5.852  12.927  1.00 24.67           H  
ATOM    206 2HB  LYS A  12       5.355   7.521  12.452  1.00 24.67           H  
ATOM    207 1HG  LYS A  12       6.779   7.919  14.426  1.00 24.67           H  
ATOM    208 2HG  LYS A  12       6.502   6.255  14.972  1.00 24.67           H  
ATOM    209 1HD  LYS A  12       7.483   5.438  12.785  1.00 24.67           H  
ATOM    210 2HD  LYS A  12       7.873   7.116  12.388  1.00 24.67           H  
ATOM    211 1HE  LYS A  12       8.887   5.667  14.861  1.00 24.67           H  
ATOM    212 2HE  LYS A  12       9.795   5.823  13.347  1.00 24.67           H  
ATOM    213 1HZ  LYS A  12      10.419   7.504  14.940  1.00 24.67           H  
ATOM    214 2HZ  LYS A  12       9.723   8.211  13.639  1.00 24.67           H  
ATOM    215 3HZ  LYS A  12       8.873   8.065  15.048  1.00 24.67           H  
ATOM    216  N   SER A  13       4.012   9.674  13.719  1.00 24.67           N  
ATOM    217  CA  SER A  13       4.139  11.071  14.108  1.00 24.67           C  
ATOM    218  C   SER A  13       3.077  11.431  15.145  1.00 24.67           C  
ATOM    219  O   SER A  13       3.358  12.123  16.130  1.00 24.67           O  
ATOM    220  CB  SER A  13       3.985  11.952  12.884  1.00 24.67           C  
ATOM    221  OG  SER A  13       5.028  11.727  11.968  1.00 24.67           O  
ATOM    222  H   SER A  13       3.865   9.452  12.731  1.00 24.67           H  
ATOM    223  HA  SER A  13       5.127  11.223  14.548  1.00 24.67           H  
ATOM    224 1HB  SER A  13       3.028  11.743  12.405  1.00 24.67           H  
ATOM    225 2HB  SER A  13       3.979  12.995  13.188  1.00 24.67           H  
ATOM    226  HG  SER A  13       4.864  10.831  11.595  1.00 24.67           H  
ATOM    227  N   GLY A  14       1.861  10.919  14.939  1.00 24.67           N  
ATOM    228  CA  GLY A  14       0.748  11.127  15.848  1.00 24.67           C  
ATOM    229  C   GLY A  14       1.103  10.610  17.234  1.00 24.67           C  
ATOM    230  O   GLY A  14       0.964  11.323  18.231  1.00 24.67           O  
ATOM    231  H   GLY A  14       1.690  10.374  14.095  1.00 24.67           H  
ATOM    232 1HA  GLY A  14       0.501  12.187  15.895  1.00 24.67           H  
ATOM    233 2HA  GLY A  14      -0.124  10.598  15.468  1.00 24.67           H  
ATOM    234  N   LYS A  15       1.560   9.362  17.300  1.00 24.67           N  
ATOM    235  CA  LYS A  15       1.914   8.756  18.571  1.00 24.67           C  
ATOM    236  C   LYS A  15       3.062   9.497  19.254  1.00 24.67           C  
ATOM    237  O   LYS A  15       3.022   9.714  20.468  1.00 24.67           O  
ATOM    238  CB  LYS A  15       2.269   7.285  18.349  1.00 24.67           C  
ATOM    239  CG  LYS A  15       1.060   6.406  17.996  1.00 24.67           C  
ATOM    240  CD  LYS A  15       1.463   4.968  17.710  1.00 24.67           C  
ATOM    241  CE  LYS A  15       0.252   4.133  17.303  1.00 24.67           C  
ATOM    242  NZ  LYS A  15       0.624   2.729  16.967  1.00 24.67           N  
ATOM    243  H   LYS A  15       1.653   8.816  16.442  1.00 24.67           H  
ATOM    244  HA  LYS A  15       1.046   8.808  19.226  1.00 24.67           H  
ATOM    245 1HB  LYS A  15       2.987   7.211  17.528  1.00 24.67           H  
ATOM    246 2HB  LYS A  15       2.745   6.882  19.242  1.00 24.67           H  
ATOM    247 1HG  LYS A  15       0.356   6.416  18.826  1.00 24.67           H  
ATOM    248 2HG  LYS A  15       0.560   6.814  17.121  1.00 24.67           H  
ATOM    249 1HD  LYS A  15       2.190   4.957  16.896  1.00 24.67           H  
ATOM    250 2HD  LYS A  15       1.924   4.531  18.595  1.00 24.67           H  
ATOM    251 1HE  LYS A  15      -0.464   4.123  18.123  1.00 24.67           H  
ATOM    252 2HE  LYS A  15      -0.215   4.593  16.429  1.00 24.67           H  
ATOM    253 1HZ  LYS A  15      -0.205   2.217  16.698  1.00 24.67           H  
ATOM    254 2HZ  LYS A  15       1.279   2.733  16.196  1.00 24.67           H  
ATOM    255 3HZ  LYS A  15       1.049   2.287  17.768  1.00 24.67           H  
ATOM    256  N   GLU A  16       4.072   9.943  18.498  1.00 24.34           N  
ATOM    257  CA  GLU A  16       5.161  10.664  19.150  1.00 24.34           C  
ATOM    258  C   GLU A  16       4.637  11.961  19.757  1.00 24.34           C  
ATOM    259  O   GLU A  16       4.962  12.294  20.900  1.00 24.34           O  
ATOM    260  CB  GLU A  16       6.299  10.954  18.168  1.00 24.34           C  
ATOM    261  CG  GLU A  16       7.090   9.714  17.733  1.00 24.34           C  
ATOM    262  CD  GLU A  16       8.166  10.009  16.711  1.00 24.34           C  
ATOM    263  OE1 GLU A  16       8.295  11.133  16.293  1.00 24.34           O  
ATOM    264  OE2 GLU A  16       8.859   9.080  16.333  1.00 24.34           O  
ATOM    265  H   GLU A  16       4.092   9.752  17.495  1.00 24.34           H  
ATOM    266  HA  GLU A  16       5.552  10.046  19.955  1.00 24.34           H  
ATOM    267 1HB  GLU A  16       5.885  11.414  17.268  1.00 24.34           H  
ATOM    268 2HB  GLU A  16       6.994  11.666  18.613  1.00 24.34           H  
ATOM    269 1HG  GLU A  16       7.552   9.267  18.612  1.00 24.34           H  
ATOM    270 2HG  GLU A  16       6.395   8.985  17.318  1.00 24.34           H  
ATOM    271  N   PHE A  17       3.761  12.655  19.028  1.00 23.12           N  
ATOM    272  CA  PHE A  17       3.165  13.886  19.524  1.00 23.12           C  
ATOM    273  C   PHE A  17       2.415  13.625  20.813  1.00 23.12           C  
ATOM    274  O   PHE A  17       2.597  14.329  21.809  1.00 23.12           O  
ATOM    275  CB  PHE A  17       2.227  14.492  18.488  1.00 23.12           C  
ATOM    276  CG  PHE A  17       1.474  15.692  18.972  1.00 23.12           C  
ATOM    277  CD1 PHE A  17       2.074  16.938  19.034  1.00 23.12           C  
ATOM    278  CD2 PHE A  17       0.147  15.571  19.362  1.00 23.12           C  
ATOM    279  CE1 PHE A  17       1.365  18.040  19.474  1.00 23.12           C  
ATOM    280  CE2 PHE A  17      -0.564  16.665  19.801  1.00 23.12           C  
ATOM    281  CZ  PHE A  17       0.046  17.905  19.857  1.00 23.12           C  
ATOM    282  H   PHE A  17       3.521  12.335  18.086  1.00 23.12           H  
ATOM    283  HA  PHE A  17       3.964  14.597  19.731  1.00 23.12           H  
ATOM    284 1HB  PHE A  17       2.797  14.774  17.605  1.00 23.12           H  
ATOM    285 2HB  PHE A  17       1.506  13.747  18.173  1.00 23.12           H  
ATOM    286  HD1 PHE A  17       3.115  17.045  18.729  1.00 23.12           H  
ATOM    287  HD2 PHE A  17      -0.329  14.590  19.316  1.00 23.12           H  
ATOM    288  HE1 PHE A  17       1.847  19.017  19.519  1.00 23.12           H  
ATOM    289  HE2 PHE A  17      -1.603  16.554  20.105  1.00 23.12           H  
ATOM    290  HZ  PHE A  17      -0.514  18.771  20.205  1.00 23.12           H  
ATOM    291  N   LYS A  18       1.547  12.613  20.799  1.00 21.10           N  
ATOM    292  CA  LYS A  18       0.742  12.322  21.969  1.00 21.10           C  
ATOM    293  C   LYS A  18       1.606  11.963  23.170  1.00 21.10           C  
ATOM    294  O   LYS A  18       1.304  12.377  24.290  1.00 21.10           O  
ATOM    295  CB  LYS A  18      -0.246  11.203  21.660  1.00 21.10           C  
ATOM    296  CG  LYS A  18      -1.376  11.619  20.715  1.00 21.10           C  
ATOM    297  CD  LYS A  18      -2.308  10.456  20.419  1.00 21.10           C  
ATOM    298  CE  LYS A  18      -3.425  10.870  19.474  1.00 21.10           C  
ATOM    299  NZ  LYS A  18      -4.337   9.733  19.160  1.00 21.10           N  
ATOM    300  H   LYS A  18       1.437  12.055  19.951  1.00 21.10           H  
ATOM    301  HA  LYS A  18       0.176  13.218  22.220  1.00 21.10           H  
ATOM    302 1HB  LYS A  18       0.291  10.376  21.191  1.00 21.10           H  
ATOM    303 2HB  LYS A  18      -0.684  10.832  22.584  1.00 21.10           H  
ATOM    304 1HG  LYS A  18      -1.946  12.430  21.165  1.00 21.10           H  
ATOM    305 2HG  LYS A  18      -0.947  11.978  19.782  1.00 21.10           H  
ATOM    306 1HD  LYS A  18      -1.734   9.649  19.960  1.00 21.10           H  
ATOM    307 2HD  LYS A  18      -2.741  10.090  21.348  1.00 21.10           H  
ATOM    308 1HE  LYS A  18      -4.002  11.671  19.932  1.00 21.10           H  
ATOM    309 2HE  LYS A  18      -2.984  11.237  18.546  1.00 21.10           H  
ATOM    310 1HZ  LYS A  18      -5.061  10.047  18.530  1.00 21.10           H  
ATOM    311 2HZ  LYS A  18      -3.812   8.989  18.724  1.00 21.10           H  
ATOM    312 3HZ  LYS A  18      -4.756   9.393  20.013  1.00 21.10           H  
ATOM    313  N   ARG A  19       2.703  11.232  22.951  1.00 18.98           N  
ATOM    314  CA  ARG A  19       3.597  10.885  24.047  1.00 18.98           C  
ATOM    315  C   ARG A  19       4.245  12.136  24.635  1.00 18.98           C  
ATOM    316  O   ARG A  19       4.345  12.281  25.856  1.00 18.98           O  
ATOM    317  CB  ARG A  19       4.661   9.917  23.563  1.00 18.98           C  
ATOM    318  CG  ARG A  19       4.146   8.509  23.268  1.00 18.98           C  
ATOM    319  CD  ARG A  19       5.182   7.668  22.625  1.00 18.98           C  
ATOM    320  NE  ARG A  19       4.699   6.323  22.349  1.00 18.98           N  
ATOM    321  CZ  ARG A  19       5.336   5.424  21.574  1.00 18.98           C  
ATOM    322  NH1 ARG A  19       6.475   5.741  20.997  1.00 18.98           N  
ATOM    323  NH2 ARG A  19       4.817   4.222  21.394  1.00 18.98           N  
ATOM    324  H   ARG A  19       2.909  10.891  22.009  1.00 18.98           H  
ATOM    325  HA  ARG A  19       3.013  10.396  24.826  1.00 18.98           H  
ATOM    326 1HB  ARG A  19       5.102  10.302  22.645  1.00 18.98           H  
ATOM    327 2HB  ARG A  19       5.455   9.843  24.304  1.00 18.98           H  
ATOM    328 1HG  ARG A  19       3.857   8.033  24.204  1.00 18.98           H  
ATOM    329 2HG  ARG A  19       3.281   8.562  22.615  1.00 18.98           H  
ATOM    330 1HD  ARG A  19       5.472   8.127  21.679  1.00 18.98           H  
ATOM    331 2HD  ARG A  19       6.051   7.595  23.276  1.00 18.98           H  
ATOM    332  HE  ARG A  19       3.826   6.042  22.776  1.00 18.98           H  
ATOM    333 1HH1 ARG A  19       6.870   6.662  21.133  1.00 18.98           H  
ATOM    334 2HH1 ARG A  19       6.954   5.066  20.418  1.00 18.98           H  
ATOM    335 1HH2 ARG A  19       3.943   3.977  21.839  1.00 18.98           H  
ATOM    336 2HH2 ARG A  19       5.296   3.547  20.816  1.00 18.98           H  
ATOM    337  N   ILE A  20       4.625  13.084  23.778  1.00 17.29           N  
ATOM    338  CA  ILE A  20       5.225  14.319  24.265  1.00 17.29           C  
ATOM    339  C   ILE A  20       4.218  15.089  25.097  1.00 17.29           C  
ATOM    340  O   ILE A  20       4.526  15.541  26.205  1.00 17.29           O  
ATOM    341  CB  ILE A  20       5.715  15.187  23.101  1.00 17.29           C  
ATOM    342  CG1 ILE A  20       6.904  14.497  22.414  1.00 17.29           C  
ATOM    343  CG2 ILE A  20       6.083  16.577  23.606  1.00 17.29           C  
ATOM    344  CD1 ILE A  20       7.261  15.097  21.079  1.00 17.29           C  
ATOM    345  H   ILE A  20       4.531  12.928  22.772  1.00 17.29           H  
ATOM    346  HA  ILE A  20       6.075  14.069  24.895  1.00 17.29           H  
ATOM    347  HB  ILE A  20       4.922  15.273  22.359  1.00 17.29           H  
ATOM    348 1HG1 ILE A  20       7.771  14.566  23.065  1.00 17.29           H  
ATOM    349 2HG1 ILE A  20       6.667  13.447  22.271  1.00 17.29           H  
ATOM    350 1HG2 ILE A  20       6.418  17.189  22.772  1.00 17.29           H  
ATOM    351 2HG2 ILE A  20       5.210  17.037  24.066  1.00 17.29           H  
ATOM    352 3HG2 ILE A  20       6.881  16.498  24.343  1.00 17.29           H  
ATOM    353 1HD1 ILE A  20       8.108  14.559  20.654  1.00 17.29           H  
ATOM    354 2HD1 ILE A  20       6.404  15.011  20.409  1.00 17.29           H  
ATOM    355 3HD1 ILE A  20       7.522  16.145  21.207  1.00 17.29           H  
ATOM    356  N   VAL A  21       3.000  15.202  24.581  1.00 16.37           N  
ATOM    357  CA  VAL A  21       1.955  15.916  25.282  1.00 16.37           C  
ATOM    358  C   VAL A  21       1.625  15.258  26.610  1.00 16.37           C  
ATOM    359  O   VAL A  21       1.449  15.949  27.615  1.00 16.37           O  
ATOM    360  CB  VAL A  21       0.702  16.019  24.417  1.00 16.37           C  
ATOM    361  CG1 VAL A  21      -0.432  16.570  25.235  1.00 16.37           C  
ATOM    362  CG2 VAL A  21       0.992  16.926  23.231  1.00 16.37           C  
ATOM    363  H   VAL A  21       2.807  14.797  23.663  1.00 16.37           H  
ATOM    364  HA  VAL A  21       2.308  16.925  25.479  1.00 16.37           H  
ATOM    365  HB  VAL A  21       0.420  15.025  24.065  1.00 16.37           H  
ATOM    366 1HG1 VAL A  21      -1.324  16.637  24.616  1.00 16.37           H  
ATOM    367 2HG1 VAL A  21      -0.618  15.903  26.077  1.00 16.37           H  
ATOM    368 3HG1 VAL A  21      -0.166  17.561  25.604  1.00 16.37           H  
ATOM    369 1HG2 VAL A  21       0.103  16.994  22.620  1.00 16.37           H  
ATOM    370 2HG2 VAL A  21       1.269  17.916  23.586  1.00 16.37           H  
ATOM    371 3HG2 VAL A  21       1.808  16.515  22.642  1.00 16.37           H  
ATOM    372  N   GLN A  22       1.530  13.927  26.640  1.00 16.34           N  
ATOM    373  CA  GLN A  22       1.219  13.266  27.895  1.00 16.34           C  
ATOM    374  C   GLN A  22       2.327  13.512  28.910  1.00 16.34           C  
ATOM    375  O   GLN A  22       2.047  13.762  30.078  1.00 16.34           O  
ATOM    376  CB  GLN A  22       1.036  11.764  27.689  1.00 16.34           C  
ATOM    377  CG  GLN A  22       0.554  10.995  28.939  1.00 16.34           C  
ATOM    378  CD  GLN A  22      -0.863  11.393  29.392  1.00 16.34           C  
ATOM    379  OE1 GLN A  22      -1.796  11.379  28.576  1.00 16.34           O  
ATOM    380  NE2 GLN A  22      -1.045  11.720  30.677  1.00 16.34           N  
ATOM    381  H   GLN A  22       1.655  13.378  25.791  1.00 16.34           H  
ATOM    382  HA  GLN A  22       0.294  13.681  28.288  1.00 16.34           H  
ATOM    383 1HB  GLN A  22       0.323  11.596  26.881  1.00 16.34           H  
ATOM    384 2HB  GLN A  22       1.989  11.334  27.370  1.00 16.34           H  
ATOM    385 1HG  GLN A  22       0.558   9.930  28.719  1.00 16.34           H  
ATOM    386 2HG  GLN A  22       1.243  11.207  29.767  1.00 16.34           H  
ATOM    387 1HE2 GLN A  22      -1.950  11.971  31.005  1.00 16.34           H  
ATOM    388 2HE2 GLN A  22      -0.264  11.715  31.359  1.00 16.34           H  
ATOM    389  N   ARG A  23       3.588  13.518  28.467  1.00 17.21           N  
ATOM    390  CA  ARG A  23       4.682  13.771  29.397  1.00 17.21           C  
ATOM    391  C   ARG A  23       4.579  15.179  29.980  1.00 17.21           C  
ATOM    392  O   ARG A  23       4.789  15.380  31.184  1.00 17.21           O  
ATOM    393  CB  ARG A  23       6.017  13.562  28.700  1.00 17.21           C  
ATOM    394  CG  ARG A  23       6.345  12.097  28.404  1.00 17.21           C  
ATOM    395  CD  ARG A  23       7.571  11.955  27.579  1.00 17.21           C  
ATOM    396  NE  ARG A  23       7.881  10.560  27.301  1.00 17.21           N  
ATOM    397  CZ  ARG A  23       8.814  10.141  26.424  1.00 17.21           C  
ATOM    398  NH1 ARG A  23       9.519  11.018  25.742  1.00 17.21           N  
ATOM    399  NH2 ARG A  23       9.022   8.847  26.248  1.00 17.21           N  
ATOM    400  H   ARG A  23       3.797  13.303  27.491  1.00 17.21           H  
ATOM    401  HA  ARG A  23       4.609  13.051  30.213  1.00 17.21           H  
ATOM    402 1HB  ARG A  23       6.014  14.094  27.750  1.00 17.21           H  
ATOM    403 2HB  ARG A  23       6.819  13.976  29.306  1.00 17.21           H  
ATOM    404 1HG  ARG A  23       6.513  11.577  29.346  1.00 17.21           H  
ATOM    405 2HG  ARG A  23       5.516  11.629  27.885  1.00 17.21           H  
ATOM    406 1HD  ARG A  23       7.415  12.466  26.626  1.00 17.21           H  
ATOM    407 2HD  ARG A  23       8.417  12.399  28.098  1.00 17.21           H  
ATOM    408  HE  ARG A  23       7.360   9.855  27.806  1.00 17.21           H  
ATOM    409 1HH1 ARG A  23       9.360  12.006  25.877  1.00 17.21           H  
ATOM    410 2HH1 ARG A  23      10.219  10.702  25.086  1.00 17.21           H  
ATOM    411 1HH2 ARG A  23       8.482   8.172  26.772  1.00 17.21           H  
ATOM    412 2HH2 ARG A  23       9.722   8.533  25.592  1.00 17.21           H  
ATOM    413  N   ILE A  24       4.179  16.145  29.149  1.00 18.85           N  
ATOM    414  CA  ILE A  24       3.992  17.509  29.618  1.00 18.85           C  
ATOM    415  C   ILE A  24       2.858  17.556  30.630  1.00 18.85           C  
ATOM    416  O   ILE A  24       2.985  18.169  31.691  1.00 18.85           O  
ATOM    417  CB  ILE A  24       3.681  18.468  28.464  1.00 18.85           C  
ATOM    418  CG1 ILE A  24       4.909  18.603  27.550  1.00 18.85           C  
ATOM    419  CG2 ILE A  24       3.255  19.819  29.031  1.00 18.85           C  
ATOM    420  CD1 ILE A  24       4.611  19.277  26.230  1.00 18.85           C  
ATOM    421  H   ILE A  24       4.036  15.925  28.160  1.00 18.85           H  
ATOM    422  HA  ILE A  24       4.907  17.839  30.108  1.00 18.85           H  
ATOM    423  HB  ILE A  24       2.873  18.059  27.861  1.00 18.85           H  
ATOM    424 1HG1 ILE A  24       5.669  19.181  28.068  1.00 18.85           H  
ATOM    425 2HG1 ILE A  24       5.308  17.613  27.349  1.00 18.85           H  
ATOM    426 1HG2 ILE A  24       3.021  20.498  28.215  1.00 18.85           H  
ATOM    427 2HG2 ILE A  24       2.373  19.685  29.655  1.00 18.85           H  
ATOM    428 3HG2 ILE A  24       4.063  20.235  29.632  1.00 18.85           H  
ATOM    429 1HD1 ILE A  24       5.525  19.335  25.639  1.00 18.85           H  
ATOM    430 2HD1 ILE A  24       3.868  18.697  25.689  1.00 18.85           H  
ATOM    431 3HD1 ILE A  24       4.230  20.279  26.409  1.00 18.85           H  
ATOM    432  N   LYS A  25       1.744  16.891  30.312  1.00 20.97           N  
ATOM    433  CA  LYS A  25       0.617  16.876  31.228  1.00 20.97           C  
ATOM    434  C   LYS A  25       0.970  16.210  32.558  1.00 20.97           C  
ATOM    435  O   LYS A  25       0.572  16.709  33.614  1.00 20.97           O  
ATOM    436  CB  LYS A  25      -0.585  16.169  30.591  1.00 20.97           C  
ATOM    437  CG  LYS A  25      -1.276  16.950  29.473  1.00 20.97           C  
ATOM    438  CD  LYS A  25      -2.440  16.149  28.900  1.00 20.97           C  
ATOM    439  CE  LYS A  25      -3.198  16.930  27.839  1.00 20.97           C  
ATOM    440  NZ  LYS A  25      -4.305  16.123  27.250  1.00 20.97           N  
ATOM    441  H   LYS A  25       1.682  16.405  29.419  1.00 20.97           H  
ATOM    442  HA  LYS A  25       0.336  17.906  31.435  1.00 20.97           H  
ATOM    443 1HB  LYS A  25      -0.257  15.215  30.177  1.00 20.97           H  
ATOM    444 2HB  LYS A  25      -1.323  15.951  31.359  1.00 20.97           H  
ATOM    445 1HG  LYS A  25      -1.644  17.898  29.862  1.00 20.97           H  
ATOM    446 2HG  LYS A  25      -0.557  17.156  28.680  1.00 20.97           H  
ATOM    447 1HD  LYS A  25      -2.050  15.231  28.451  1.00 20.97           H  
ATOM    448 2HD  LYS A  25      -3.125  15.876  29.702  1.00 20.97           H  
ATOM    449 1HE  LYS A  25      -3.616  17.829  28.288  1.00 20.97           H  
ATOM    450 2HE  LYS A  25      -2.516  17.220  27.054  1.00 20.97           H  
ATOM    451 1HZ  LYS A  25      -4.787  16.670  26.551  1.00 20.97           H  
ATOM    452 2HZ  LYS A  25      -3.923  15.289  26.822  1.00 20.97           H  
ATOM    453 3HZ  LYS A  25      -4.954  15.860  27.978  1.00 20.97           H  
ATOM    454  N   ASP A  26       1.753  15.121  32.533  1.00 23.01           N  
ATOM    455  CA  ASP A  26       2.127  14.457  33.779  1.00 23.01           C  
ATOM    456  C   ASP A  26       2.994  15.394  34.621  1.00 23.01           C  
ATOM    457  O   ASP A  26       2.818  15.504  35.841  1.00 23.01           O  
ATOM    458  CB  ASP A  26       2.874  13.142  33.509  1.00 23.01           C  
ATOM    459  CG  ASP A  26       1.969  12.013  32.931  1.00 23.01           C  
ATOM    460  OD1 ASP A  26       0.759  12.158  32.941  1.00 23.01           O  
ATOM    461  OD2 ASP A  26       2.501  11.008  32.517  1.00 23.01           O  
ATOM    462  H   ASP A  26       2.056  14.737  31.639  1.00 23.01           H  
ATOM    463  HA  ASP A  26       1.222  14.230  34.338  1.00 23.01           H  
ATOM    464 1HB  ASP A  26       3.676  13.336  32.793  1.00 23.01           H  
ATOM    465 2HB  ASP A  26       3.336  12.789  34.429  1.00 23.01           H  
ATOM    466  N   PHE A  27       3.893  16.127  33.961  1.00 24.30           N  
ATOM    467  CA  PHE A  27       4.712  17.105  34.658  1.00 24.30           C  
ATOM    468  C   PHE A  27       3.845  18.148  35.338  1.00 24.30           C  
ATOM    469  O   PHE A  27       3.989  18.405  36.539  1.00 24.30           O  
ATOM    470  CB  PHE A  27       5.688  17.790  33.701  1.00 24.30           C  
ATOM    471  CG  PHE A  27       6.389  18.961  34.316  1.00 24.30           C  
ATOM    472  CD1 PHE A  27       7.441  18.802  35.201  1.00 24.30           C  
ATOM    473  CD2 PHE A  27       5.979  20.244  33.992  1.00 24.30           C  
ATOM    474  CE1 PHE A  27       8.064  19.908  35.756  1.00 24.30           C  
ATOM    475  CE2 PHE A  27       6.595  21.341  34.534  1.00 24.30           C  
ATOM    476  CZ  PHE A  27       7.639  21.176  35.422  1.00 24.30           C  
ATOM    477  H   PHE A  27       4.024  15.991  32.957  1.00 24.30           H  
ATOM    478  HA  PHE A  27       5.287  16.587  35.424  1.00 24.30           H  
ATOM    479 1HB  PHE A  27       6.435  17.072  33.367  1.00 24.30           H  
ATOM    480 2HB  PHE A  27       5.160  18.136  32.823  1.00 24.30           H  
ATOM    481  HD1 PHE A  27       7.774  17.798  35.461  1.00 24.30           H  
ATOM    482  HD2 PHE A  27       5.152  20.372  33.293  1.00 24.30           H  
ATOM    483  HE1 PHE A  27       8.889  19.776  36.455  1.00 24.30           H  
ATOM    484  HE2 PHE A  27       6.257  22.341  34.268  1.00 24.30           H  
ATOM    485  HZ  PHE A  27       8.128  22.048  35.857  1.00 24.30           H  
ATOM    486  N   LEU A  28       2.922  18.732  34.579  1.00 24.67           N  
ATOM    487  CA  LEU A  28       2.069  19.772  35.116  1.00 24.67           C  
ATOM    488  C   LEU A  28       1.185  19.239  36.237  1.00 24.67           C  
ATOM    489  O   LEU A  28       0.952  19.932  37.225  1.00 24.67           O  
ATOM    490  CB  LEU A  28       1.230  20.369  33.996  1.00 24.67           C  
ATOM    491  CG  LEU A  28       2.042  21.154  32.968  1.00 24.67           C  
ATOM    492  CD1 LEU A  28       1.141  21.566  31.825  1.00 24.67           C  
ATOM    493  CD2 LEU A  28       2.690  22.347  33.653  1.00 24.67           C  
ATOM    494  H   LEU A  28       2.836  18.462  33.597  1.00 24.67           H  
ATOM    495  HA  LEU A  28       2.706  20.556  35.516  1.00 24.67           H  
ATOM    496 1HB  LEU A  28       0.723  19.555  33.473  1.00 24.67           H  
ATOM    497 2HB  LEU A  28       0.481  21.031  34.426  1.00 24.67           H  
ATOM    498  HG  LEU A  28       2.821  20.516  32.558  1.00 24.67           H  
ATOM    499 1HD1 LEU A  28       1.723  22.112  31.082  1.00 24.67           H  
ATOM    500 2HD1 LEU A  28       0.712  20.674  31.366  1.00 24.67           H  
ATOM    501 3HD1 LEU A  28       0.343  22.202  32.200  1.00 24.67           H  
ATOM    502 1HD2 LEU A  28       3.282  22.904  32.927  1.00 24.67           H  
ATOM    503 2HD2 LEU A  28       1.918  22.996  34.068  1.00 24.67           H  
ATOM    504 3HD2 LEU A  28       3.336  21.993  34.455  1.00 24.67           H  
ATOM    505  N   ARG A  29       0.720  17.995  36.110  1.00 24.67           N  
ATOM    506  CA  ARG A  29      -0.106  17.378  37.139  1.00 24.67           C  
ATOM    507  C   ARG A  29       0.634  17.329  38.470  1.00 24.67           C  
ATOM    508  O   ARG A  29       0.059  17.607  39.521  1.00 24.67           O  
ATOM    509  CB  ARG A  29      -0.495  15.966  36.736  1.00 24.67           C  
ATOM    510  CG  ARG A  29      -1.413  15.245  37.696  1.00 24.67           C  
ATOM    511  CD  ARG A  29      -1.800  13.906  37.179  1.00 24.67           C  
ATOM    512  NE  ARG A  29      -2.678  13.198  38.107  1.00 24.67           N  
ATOM    513  CZ  ARG A  29      -3.166  11.960  37.911  1.00 24.67           C  
ATOM    514  NH1 ARG A  29      -2.858  11.290  36.819  1.00 24.67           N  
ATOM    515  NH2 ARG A  29      -3.956  11.418  38.818  1.00 24.67           N  
ATOM    516  H   ARG A  29       0.919  17.463  35.263  1.00 24.67           H  
ATOM    517  HA  ARG A  29      -1.010  17.971  37.261  1.00 24.67           H  
ATOM    518 1HB  ARG A  29      -0.973  15.985  35.758  1.00 24.67           H  
ATOM    519 2HB  ARG A  29       0.403  15.362  36.641  1.00 24.67           H  
ATOM    520 1HG  ARG A  29      -0.904  15.115  38.652  1.00 24.67           H  
ATOM    521 2HG  ARG A  29      -2.318  15.828  37.840  1.00 24.67           H  
ATOM    522 1HD  ARG A  29      -2.323  14.020  36.230  1.00 24.67           H  
ATOM    523 2HD  ARG A  29      -0.903  13.305  37.029  1.00 24.67           H  
ATOM    524  HE  ARG A  29      -2.947  13.675  38.965  1.00 24.67           H  
ATOM    525 1HH1 ARG A  29      -2.251  11.706  36.125  1.00 24.67           H  
ATOM    526 2HH1 ARG A  29      -3.226  10.361  36.676  1.00 24.67           H  
ATOM    527 1HH2 ARG A  29      -4.199  11.940  39.678  1.00 24.67           H  
ATOM    528 2HH2 ARG A  29      -4.325  10.492  38.681  1.00 24.67           H  
ATOM    529  N   ASN A  30       1.918  16.968  38.426  1.00 24.31           N  
ATOM    530  CA  ASN A  30       2.725  16.902  39.640  1.00 24.31           C  
ATOM    531  C   ASN A  30       3.133  18.289  40.163  1.00 24.31           C  
ATOM    532  O   ASN A  30       3.243  18.499  41.374  1.00 24.31           O  
ATOM    533  CB  ASN A  30       3.943  16.043  39.384  1.00 24.31           C  
ATOM    534  CG  ASN A  30       3.587  14.581  39.266  1.00 24.31           C  
ATOM    535  OD1 ASN A  30       2.576  14.120  39.813  1.00 24.31           O  
ATOM    536  ND2 ASN A  30       4.399  13.840  38.558  1.00 24.31           N  
ATOM    537  H   ASN A  30       2.338  16.717  37.527  1.00 24.31           H  
ATOM    538  HA  ASN A  30       2.125  16.432  40.419  1.00 24.31           H  
ATOM    539 1HB  ASN A  30       4.418  16.367  38.452  1.00 24.31           H  
ATOM    540 2HB  ASN A  30       4.664  16.176  40.188  1.00 24.31           H  
ATOM    541 1HD2 ASN A  30       4.214  12.865  38.443  1.00 24.31           H  
ATOM    542 2HD2 ASN A  30       5.201  14.252  38.127  1.00 24.31           H  
ATOM    543  N   LEU A  31       3.359  19.233  39.246  1.00 23.38           N  
ATOM    544  CA  LEU A  31       3.768  20.597  39.578  1.00 23.38           C  
ATOM    545  C   LEU A  31       2.671  21.426  40.235  1.00 23.38           C  
ATOM    546  O   LEU A  31       2.892  22.099  41.246  1.00 23.38           O  
ATOM    547  CB  LEU A  31       4.167  21.337  38.302  1.00 23.38           C  
ATOM    548  CG  LEU A  31       4.574  22.784  38.466  1.00 23.38           C  
ATOM    549  CD1 LEU A  31       5.808  22.854  39.330  1.00 23.38           C  
ATOM    550  CD2 LEU A  31       4.792  23.393  37.105  1.00 23.38           C  
ATOM    551  H   LEU A  31       3.276  18.982  38.261  1.00 23.38           H  
ATOM    552  HA  LEU A  31       4.618  20.541  40.256  1.00 23.38           H  
ATOM    553 1HB  LEU A  31       4.993  20.801  37.831  1.00 23.38           H  
ATOM    554 2HB  LEU A  31       3.328  21.314  37.623  1.00 23.38           H  
ATOM    555  HG  LEU A  31       3.777  23.328  38.974  1.00 23.38           H  
ATOM    556 1HD1 LEU A  31       6.100  23.894  39.464  1.00 23.38           H  
ATOM    557 2HD1 LEU A  31       5.596  22.405  40.301  1.00 23.38           H  
ATOM    558 3HD1 LEU A  31       6.618  22.308  38.844  1.00 23.38           H  
ATOM    559 1HD2 LEU A  31       5.076  24.439  37.214  1.00 23.38           H  
ATOM    560 2HD2 LEU A  31       5.574  22.861  36.606  1.00 23.38           H  
ATOM    561 3HD2 LEU A  31       3.871  23.322  36.525  1.00 23.38           H  
ATOM    562  N   VAL A  32       1.505  21.421  39.610  1.00 22.16           N  
ATOM    563  CA  VAL A  32       0.382  22.234  40.018  1.00 22.16           C  
ATOM    564  C   VAL A  32      -0.436  21.522  41.099  1.00 22.16           C  
ATOM    565  O   VAL A  32      -0.758  20.351  40.941  1.00 22.16           O  
ATOM    566  CB  VAL A  32      -0.489  22.512  38.786  1.00 22.16           C  
ATOM    567  CG1 VAL A  32      -1.728  23.312  39.166  1.00 22.16           C  
ATOM    568  CG2 VAL A  32       0.357  23.234  37.740  1.00 22.16           C  
ATOM    569  H   VAL A  32       1.391  20.827  38.789  1.00 22.16           H  
ATOM    570  HA  VAL A  32       0.784  23.173  40.372  1.00 22.16           H  
ATOM    571  HB  VAL A  32      -0.823  21.568  38.374  1.00 22.16           H  
ATOM    572 1HG1 VAL A  32      -2.336  23.476  38.279  1.00 22.16           H  
ATOM    573 2HG1 VAL A  32      -2.309  22.759  39.904  1.00 22.16           H  
ATOM    574 3HG1 VAL A  32      -1.434  24.268  39.581  1.00 22.16           H  
ATOM    575 1HG2 VAL A  32      -0.242  23.415  36.849  1.00 22.16           H  
ATOM    576 2HG2 VAL A  32       0.705  24.184  38.145  1.00 22.16           H  
ATOM    577 3HG2 VAL A  32       1.216  22.614  37.477  1.00 22.16           H  
ATOM    578  N   PRO A  33      -0.717  22.147  42.246  1.00 21.00           N  
ATOM    579  CA  PRO A  33      -1.474  21.546  43.320  1.00 21.00           C  
ATOM    580  C   PRO A  33      -2.939  21.376  42.949  1.00 21.00           C  
ATOM    581  O   PRO A  33      -3.484  22.148  42.161  1.00 21.00           O  
ATOM    582  CB  PRO A  33      -1.285  22.549  44.463  1.00 21.00           C  
ATOM    583  CG  PRO A  33      -1.029  23.875  43.776  1.00 21.00           C  
ATOM    584  CD  PRO A  33      -0.259  23.524  42.514  1.00 21.00           C  
ATOM    585  HA  PRO A  33      -1.025  20.573  43.571  1.00 21.00           H  
ATOM    586 1HB  PRO A  33      -2.193  22.564  45.094  1.00 21.00           H  
ATOM    587 2HB  PRO A  33      -0.452  22.234  45.106  1.00 21.00           H  
ATOM    588 1HG  PRO A  33      -1.989  24.372  43.560  1.00 21.00           H  
ATOM    589 2HG  PRO A  33      -0.467  24.546  44.444  1.00 21.00           H  
ATOM    590 1HD  PRO A  33      -0.567  24.216  41.730  1.00 21.00           H  
ATOM    591 2HD  PRO A  33       0.832  23.541  42.695  1.00 21.00           H  
ATOM    592  N   ASP A  34      -3.572  20.377  43.556  1.00 20.19           N  
ATOM    593  CA  ASP A  34      -5.008  20.113  43.434  1.00 20.19           C  
ATOM    594  C   ASP A  34      -5.567  20.007  42.004  1.00 20.19           C  
ATOM    595  O   ASP A  34      -6.716  20.375  41.762  1.00 20.19           O  
ATOM    596  CB  ASP A  34      -5.785  21.196  44.185  1.00 20.19           C  
ATOM    597  CG  ASP A  34      -5.509  21.181  45.690  1.00 20.19           C  
ATOM    598  OD1 ASP A  34      -5.286  20.119  46.224  1.00 20.19           O  
ATOM    599  OD2 ASP A  34      -5.510  22.231  46.286  1.00 20.19           O  
ATOM    600  H   ASP A  34      -3.034  19.780  44.167  1.00 20.19           H  
ATOM    601  HA  ASP A  34      -5.204  19.160  43.931  1.00 20.19           H  
ATOM    602 1HB  ASP A  34      -5.525  22.181  43.788  1.00 20.19           H  
ATOM    603 2HB  ASP A  34      -6.851  21.055  44.025  1.00 20.19           H  
ATOM    604  N   THR A  35      -4.842  19.371  41.084  1.00 19.90           N  
ATOM    605  CA  THR A  35      -5.348  19.257  39.708  1.00 19.90           C  
ATOM    606  C   THR A  35      -6.465  18.225  39.566  1.00 19.90           C  
ATOM    607  O   THR A  35      -7.134  18.154  38.535  1.00 19.90           O  
ATOM    608  CB  THR A  35      -4.219  18.928  38.723  1.00 19.90           C  
ATOM    609  OG1 THR A  35      -3.601  17.690  39.083  1.00 19.90           O  
ATOM    610  CG2 THR A  35      -3.205  20.019  38.744  1.00 19.90           C  
ATOM    611  H   THR A  35      -3.912  19.044  41.313  1.00 19.90           H  
ATOM    612  HA  THR A  35      -5.757  20.227  39.423  1.00 19.90           H  
ATOM    613  HB  THR A  35      -4.630  18.833  37.720  1.00 19.90           H  
ATOM    614  HG1 THR A  35      -3.026  17.827  39.846  1.00 19.90           H  
ATOM    615 1HG2 THR A  35      -2.397  19.791  38.050  1.00 19.90           H  
ATOM    616 2HG2 THR A  35      -3.672  20.960  38.465  1.00 19.90           H  
ATOM    617 3HG2 THR A  35      -2.813  20.102  39.743  1.00 19.90           H  
ATOM    618  N   GLU A  36      -6.662  17.431  40.610  1.00 20.19           N  
ATOM    619  CA  GLU A  36      -7.702  16.418  40.663  1.00 20.19           C  
ATOM    620  C   GLU A  36      -9.022  16.968  41.222  1.00 20.19           C  
ATOM    621  O   GLU A  36      -9.998  16.222  41.326  1.00 20.19           O  
ATOM    622  CB  GLU A  36      -7.240  15.228  41.512  1.00 20.19           C  
ATOM    623  CG  GLU A  36      -6.065  14.429  40.926  1.00 20.19           C  
ATOM    624  CD  GLU A  36      -5.603  13.309  41.838  1.00 20.19           C  
ATOM    625  OE1 GLU A  36      -6.135  13.192  42.916  1.00 20.19           O  
ATOM    626  OE2 GLU A  36      -4.744  12.547  41.440  1.00 20.19           O  
ATOM    627  H   GLU A  36      -6.057  17.549  41.406  1.00 20.19           H  
ATOM    628  HA  GLU A  36      -7.889  16.068  39.648  1.00 20.19           H  
ATOM    629 1HB  GLU A  36      -6.943  15.586  42.498  1.00 20.19           H  
ATOM    630 2HB  GLU A  36      -8.073  14.541  41.653  1.00 20.19           H  
ATOM    631 1HG  GLU A  36      -6.367  14.004  39.969  1.00 20.19           H  
ATOM    632 2HG  GLU A  36      -5.233  15.111  40.741  1.00 20.19           H  
ATOM    633  N   SER A  37      -9.039  18.251  41.617  1.00 21.00           N  
ATOM    634  CA  SER A  37     -10.231  18.859  42.201  1.00 21.00           C  
ATOM    635  C   SER A  37     -10.880  19.864  41.252  1.00 21.00           C  
ATOM    636  O   SER A  37     -11.817  19.520  40.530  1.00 21.00           O  
ATOM    637  OXT SER A  37     -10.661  21.063  41.421  1.00 21.00           O  
ATOM    638  CB  SER A  37      -9.878  19.542  43.509  1.00 21.00           C  
ATOM    639  OG  SER A  37     -10.986  20.224  44.038  1.00 21.00           O  
ATOM    640  H   SER A  37      -8.206  18.833  41.513  1.00 21.00           H  
ATOM    641  HA  SER A  37     -10.956  18.071  42.407  1.00 21.00           H  
ATOM    642 1HB  SER A  37      -9.526  18.799  44.224  1.00 21.00           H  
ATOM    643 2HB  SER A  37      -9.062  20.243  43.338  1.00 21.00           H  
ATOM    644  HG  SER A  37     -11.218  20.893  43.389  1.00 21.00           H  
TER     645
ENDMDL

REMARK ID 611180 MODEL 3 LL-37-Mutation
PFRMAT TS
TARGET LL-37-Mutation
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   LEU A   1       0.847  -0.094  -0.471  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.170   0.262  -0.974  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.525   1.707  -0.602  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.050   1.956   0.482  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.226   0.072  -2.500  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.592   0.331  -3.168  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.578  -0.691  -2.650  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.449   0.252  -4.668  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.895  -0.238   0.537  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.185   0.638  -0.667  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.539  -0.950  -0.904  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.902  -0.399  -0.509  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.959  -0.961  -2.714  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.483   0.708  -2.973  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.964   1.313  -2.896  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.552  -0.518  -3.104  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.654  -0.602  -1.569  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.232  -1.691  -2.907  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.417   0.431  -5.134  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.087  -0.737  -4.948  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.738   1.007  -5.005  1.00 24.67           H  
ATOM     22  N   LEU A   2       2.190   2.682  -1.455  1.00 24.67           N  
ATOM     23  CA  LEU A   2       2.551   4.069  -1.149  1.00 24.67           C  
ATOM     24  C   LEU A   2       1.978   4.546   0.188  1.00 24.67           C  
ATOM     25  O   LEU A   2       2.657   5.213   0.967  1.00 24.67           O  
ATOM     26  CB  LEU A   2       2.104   5.003  -2.265  1.00 24.67           C  
ATOM     27  CG  LEU A   2       2.501   6.438  -2.052  1.00 24.67           C  
ATOM     28  CD1 LEU A   2       4.022   6.502  -1.979  1.00 24.67           C  
ATOM     29  CD2 LEU A   2       1.967   7.294  -3.186  1.00 24.67           C  
ATOM     30  H   LEU A   2       1.737   2.478  -2.335  1.00 24.67           H  
ATOM     31  HA  LEU A   2       3.635   4.126  -1.087  1.00 24.67           H  
ATOM     32 1HB  LEU A   2       2.539   4.666  -3.204  1.00 24.67           H  
ATOM     33 2HB  LEU A   2       1.018   4.966  -2.348  1.00 24.67           H  
ATOM     34  HG  LEU A   2       2.100   6.790  -1.110  1.00 24.67           H  
ATOM     35 1HD1 LEU A   2       4.343   7.523  -1.820  1.00 24.67           H  
ATOM     36 2HD1 LEU A   2       4.366   5.884  -1.156  1.00 24.67           H  
ATOM     37 3HD1 LEU A   2       4.444   6.134  -2.912  1.00 24.67           H  
ATOM     38 1HD2 LEU A   2       2.263   8.331  -3.030  1.00 24.67           H  
ATOM     39 2HD2 LEU A   2       2.375   6.940  -4.132  1.00 24.67           H  
ATOM     40 3HD2 LEU A   2       0.880   7.227  -3.210  1.00 24.67           H  
ATOM     41  N   GLY A   3       0.722   4.193   0.463  1.00 24.67           N  
ATOM     42  CA  GLY A   3       0.077   4.578   1.716  1.00 24.67           C  
ATOM     43  C   GLY A   3       0.794   4.004   2.946  1.00 24.67           C  
ATOM     44  O   GLY A   3       0.705   4.563   4.045  1.00 24.67           O  
ATOM     45  H   GLY A   3       0.204   3.654  -0.212  1.00 24.67           H  
ATOM     46 1HA  GLY A   3       0.050   5.666   1.784  1.00 24.67           H  
ATOM     47 2HA  GLY A   3      -0.957   4.235   1.706  1.00 24.67           H  
ATOM     48  N   ASP A   4       1.508   2.889   2.763  1.00 24.67           N  
ATOM     49  CA  ASP A   4       2.194   2.226   3.852  1.00 24.67           C  
ATOM     50  C   ASP A   4       3.540   2.904   4.009  1.00 24.67           C  
ATOM     51  O   ASP A   4       4.040   3.082   5.120  1.00 24.67           O  
ATOM     52  CB  ASP A   4       2.372   0.734   3.527  1.00 24.67           C  
ATOM     53  CG  ASP A   4       1.008  -0.070   3.382  1.00 24.67           C  
ATOM     54  OD1 ASP A   4       0.300  -0.243   4.372  1.00 24.67           O  
ATOM     55  OD2 ASP A   4       0.676  -0.469   2.256  1.00 24.67           O  
ATOM     56  H   ASP A   4       1.622   2.508   1.835  1.00 24.67           H  
ATOM     57  HA  ASP A   4       1.625   2.345   4.770  1.00 24.67           H  
ATOM     58 1HB  ASP A   4       2.942   0.632   2.606  1.00 24.67           H  
ATOM     59 2HB  ASP A   4       2.962   0.270   4.316  1.00 24.67           H  
ATOM     60  N   PHE A   5       4.102   3.359   2.889  1.00 24.67           N  
ATOM     61  CA  PHE A   5       5.367   4.070   2.936  1.00 24.67           C  
ATOM     62  C   PHE A   5       5.135   5.365   3.709  1.00 24.67           C  
ATOM     63  O   PHE A   5       5.953   5.774   4.544  1.00 24.67           O  
ATOM     64  CB  PHE A   5       5.856   4.388   1.524  1.00 24.67           C  
ATOM     65  CG  PHE A   5       6.223   3.173   0.734  1.00 24.67           C  
ATOM     66  CD1 PHE A   5       6.456   1.967   1.370  1.00 24.67           C  
ATOM     67  CD2 PHE A   5       6.333   3.230  -0.648  1.00 24.67           C  
ATOM     68  CE1 PHE A   5       6.796   0.848   0.646  1.00 24.67           C  
ATOM     69  CE2 PHE A   5       6.670   2.115  -1.373  1.00 24.67           C  
ATOM     70  CZ  PHE A   5       6.907   0.922  -0.723  1.00 24.67           C  
ATOM     71  H   PHE A   5       3.657   3.172   1.992  1.00 24.67           H  
ATOM     72  HA  PHE A   5       6.106   3.465   3.462  1.00 24.67           H  
ATOM     73 1HB  PHE A   5       5.095   4.930   0.985  1.00 24.67           H  
ATOM     74 2HB  PHE A   5       6.728   5.032   1.582  1.00 24.67           H  
ATOM     75  HD1 PHE A   5       6.367   1.911   2.455  1.00 24.67           H  
ATOM     76  HD2 PHE A   5       6.150   4.175  -1.156  1.00 24.67           H  
ATOM     77  HE1 PHE A   5       6.978  -0.096   1.158  1.00 24.67           H  
ATOM     78  HE2 PHE A   5       6.755   2.171  -2.458  1.00 24.67           H  
ATOM     79  HZ  PHE A   5       7.178   0.037  -1.293  1.00 24.67           H  
ATOM     80  N   PHE A   6       3.986   6.000   3.444  1.00 24.67           N  
ATOM     81  CA  PHE A   6       3.634   7.235   4.121  1.00 24.67           C  
ATOM     82  C   PHE A   6       3.380   6.993   5.602  1.00 24.67           C  
ATOM     83  O   PHE A   6       3.878   7.735   6.453  1.00 24.67           O  
ATOM     84  CB  PHE A   6       2.381   7.843   3.498  1.00 24.67           C  
ATOM     85  CG  PHE A   6       2.592   8.447   2.143  1.00 24.67           C  
ATOM     86  CD1 PHE A   6       3.864   8.740   1.688  1.00 24.67           C  
ATOM     87  CD2 PHE A   6       1.510   8.745   1.329  1.00 24.67           C  
ATOM     88  CE1 PHE A   6       4.051   9.319   0.453  1.00 24.67           C  
ATOM     89  CE2 PHE A   6       1.694   9.327   0.094  1.00 24.67           C  
ATOM     90  CZ  PHE A   6       2.967   9.616  -0.343  1.00 24.67           C  
ATOM     91  H   PHE A   6       3.367   5.624   2.724  1.00 24.67           H  
ATOM     92  HA  PHE A   6       4.461   7.936   4.019  1.00 24.67           H  
ATOM     93 1HB  PHE A   6       1.620   7.070   3.405  1.00 24.67           H  
ATOM     94 2HB  PHE A   6       1.985   8.612   4.156  1.00 24.67           H  
ATOM     95  HD1 PHE A   6       4.722   8.511   2.319  1.00 24.67           H  
ATOM     96  HD2 PHE A   6       0.504   8.519   1.679  1.00 24.67           H  
ATOM     97  HE1 PHE A   6       5.058   9.545   0.108  1.00 24.67           H  
ATOM     98  HE2 PHE A   6       0.837   9.557  -0.535  1.00 24.67           H  
ATOM     99  HZ  PHE A   6       3.117  10.074  -1.318  1.00 24.67           H  
ATOM    100  N   ARG A   7       2.661   5.918   5.933  1.00 24.67           N  
ATOM    101  CA  ARG A   7       2.390   5.640   7.334  1.00 24.67           C  
ATOM    102  C   ARG A   7       3.684   5.416   8.099  1.00 24.67           C  
ATOM    103  O   ARG A   7       3.881   5.990   9.173  1.00 24.67           O  
ATOM    104  CB  ARG A   7       1.499   4.421   7.497  1.00 24.67           C  
ATOM    105  CG  ARG A   7       1.078   4.135   8.947  1.00 24.67           C  
ATOM    106  CD  ARG A   7       0.138   2.982   9.044  1.00 24.67           C  
ATOM    107  NE  ARG A   7       0.774   1.740   8.654  1.00 24.67           N  
ATOM    108  CZ  ARG A   7       0.529   1.088   7.501  1.00 24.67           C  
ATOM    109  NH1 ARG A   7      -0.332   1.541   6.637  1.00 24.67           N  
ATOM    110  NH2 ARG A   7       1.151  -0.022   7.200  1.00 24.67           N  
ATOM    111  H   ARG A   7       2.244   5.321   5.216  1.00 24.67           H  
ATOM    112  HA  ARG A   7       1.878   6.501   7.763  1.00 24.67           H  
ATOM    113 1HB  ARG A   7       0.598   4.545   6.895  1.00 24.67           H  
ATOM    114 2HB  ARG A   7       2.022   3.540   7.119  1.00 24.67           H  
ATOM    115 1HG  ARG A   7       1.968   3.906   9.540  1.00 24.67           H  
ATOM    116 2HG  ARG A   7       0.585   5.015   9.360  1.00 24.67           H  
ATOM    117 1HD  ARG A   7      -0.211   2.879  10.071  1.00 24.67           H  
ATOM    118 2HD  ARG A   7      -0.713   3.151   8.385  1.00 24.67           H  
ATOM    119  HE  ARG A   7       1.460   1.343   9.283  1.00 24.67           H  
ATOM    120 1HH1 ARG A   7      -0.838   2.396   6.805  1.00 24.67           H  
ATOM    121 2HH1 ARG A   7      -0.462   1.001   5.769  1.00 24.67           H  
ATOM    122 1HH2 ARG A   7       1.830  -0.423   7.825  1.00 24.67           H  
ATOM    123 2HH2 ARG A   7       0.925  -0.450   6.290  1.00 24.67           H  
ATOM    124  N   LYS A   8       4.581   4.604   7.534  1.00 24.67           N  
ATOM    125  CA  LYS A   8       5.857   4.311   8.172  1.00 24.67           C  
ATOM    126  C   LYS A   8       6.722   5.560   8.298  1.00 24.67           C  
ATOM    127  O   LYS A   8       7.398   5.754   9.311  1.00 24.67           O  
ATOM    128  CB  LYS A   8       6.595   3.226   7.392  1.00 24.67           C  
ATOM    129  CG  LYS A   8       5.967   1.839   7.508  1.00 24.67           C  
ATOM    130  CD  LYS A   8       6.720   0.817   6.674  1.00 24.67           C  
ATOM    131  CE  LYS A   8       6.089  -0.563   6.787  1.00 24.67           C  
ATOM    132  NZ  LYS A   8       6.805  -1.568   5.954  1.00 24.67           N  
ATOM    133  H   LYS A   8       4.367   4.161   6.640  1.00 24.67           H  
ATOM    134  HA  LYS A   8       5.657   3.937   9.176  1.00 24.67           H  
ATOM    135 1HB  LYS A   8       6.609   3.498   6.332  1.00 24.67           H  
ATOM    136 2HB  LYS A   8       7.627   3.168   7.731  1.00 24.67           H  
ATOM    137 1HG  LYS A   8       5.973   1.524   8.552  1.00 24.67           H  
ATOM    138 2HG  LYS A   8       4.933   1.884   7.168  1.00 24.67           H  
ATOM    139 1HD  LYS A   8       6.700   1.131   5.626  1.00 24.67           H  
ATOM    140 2HD  LYS A   8       7.756   0.767   7.003  1.00 24.67           H  
ATOM    141 1HE  LYS A   8       6.116  -0.882   7.828  1.00 24.67           H  
ATOM    142 2HE  LYS A   8       5.050  -0.507   6.459  1.00 24.67           H  
ATOM    143 1HZ  LYS A   8       6.360  -2.470   6.053  1.00 24.67           H  
ATOM    144 2HZ  LYS A   8       6.775  -1.282   4.986  1.00 24.67           H  
ATOM    145 3HZ  LYS A   8       7.767  -1.633   6.256  1.00 24.67           H  
ATOM    146  N   SER A   9       6.684   6.443   7.296  1.00 24.67           N  
ATOM    147  CA  SER A   9       7.464   7.668   7.363  1.00 24.67           C  
ATOM    148  C   SER A   9       6.984   8.516   8.541  1.00 24.67           C  
ATOM    149  O   SER A   9       7.792   9.115   9.272  1.00 24.67           O  
ATOM    150  CB  SER A   9       7.316   8.441   6.067  1.00 24.67           C  
ATOM    151  OG  SER A   9       7.865   7.723   4.987  1.00 24.67           O  
ATOM    152  H   SER A   9       6.141   6.250   6.455  1.00 24.67           H  
ATOM    153  HA  SER A   9       8.512   7.413   7.516  1.00 24.67           H  
ATOM    154 1HB  SER A   9       6.263   8.636   5.879  1.00 24.67           H  
ATOM    155 2HB  SER A   9       7.815   9.403   6.161  1.00 24.67           H  
ATOM    156  HG  SER A   9       7.290   6.927   4.876  1.00 24.67           H  
ATOM    157  N   LYS A  10       5.659   8.564   8.733  1.00 24.67           N  
ATOM    158  CA  LYS A  10       5.080   9.325   9.827  1.00 24.67           C  
ATOM    159  C   LYS A  10       5.392   8.683  11.177  1.00 24.67           C  
ATOM    160  O   LYS A  10       5.747   9.385  12.128  1.00 24.67           O  
ATOM    161  CB  LYS A  10       3.572   9.467   9.631  1.00 24.67           C  
ATOM    162  CG  LYS A  10       3.177  10.389   8.476  1.00 24.67           C  
ATOM    163  CD  LYS A  10       1.669  10.457   8.306  1.00 24.67           C  
ATOM    164  CE  LYS A  10       1.287  11.364   7.147  1.00 24.67           C  
ATOM    165  NZ  LYS A  10      -0.188  11.424   6.951  1.00 24.67           N  
ATOM    166  H   LYS A  10       5.039   8.073   8.082  1.00 24.67           H  
ATOM    167  HA  LYS A  10       5.522  10.322   9.821  1.00 24.67           H  
ATOM    168 1HB  LYS A  10       3.143   8.484   9.430  1.00 24.67           H  
ATOM    169 2HB  LYS A  10       3.116   9.844  10.544  1.00 24.67           H  
ATOM    170 1HG  LYS A  10       3.559  11.391   8.664  1.00 24.67           H  
ATOM    171 2HG  LYS A  10       3.622  10.018   7.554  1.00 24.67           H  
ATOM    172 1HD  LYS A  10       1.286   9.453   8.110  1.00 24.67           H  
ATOM    173 2HD  LYS A  10       1.212  10.832   9.220  1.00 24.67           H  
ATOM    174 1HE  LYS A  10       1.660  12.368   7.342  1.00 24.67           H  
ATOM    175 2HE  LYS A  10       1.750  10.985   6.233  1.00 24.67           H  
ATOM    176 1HZ  LYS A  10      -0.401  12.033   6.173  1.00 24.67           H  
ATOM    177 2HZ  LYS A  10      -0.539  10.497   6.758  1.00 24.67           H  
ATOM    178 3HZ  LYS A  10      -0.625  11.782   7.788  1.00 24.67           H  
ATOM    179  N   GLU A  11       5.309   7.346  11.258  1.00 24.67           N  
ATOM    180  CA  GLU A  11       5.613   6.646  12.505  1.00 24.67           C  
ATOM    181  C   GLU A  11       7.052   6.896  12.913  1.00 24.67           C  
ATOM    182  O   GLU A  11       7.335   7.212  14.072  1.00 24.67           O  
ATOM    183  CB  GLU A  11       5.369   5.137  12.380  1.00 24.67           C  
ATOM    184  CG  GLU A  11       5.658   4.348  13.668  1.00 24.67           C  
ATOM    185  CD  GLU A  11       5.361   2.849  13.580  1.00 24.67           C  
ATOM    186  OE1 GLU A  11       4.866   2.400  12.576  1.00 24.67           O  
ATOM    187  OE2 GLU A  11       5.667   2.158  14.533  1.00 24.67           O  
ATOM    188  H   GLU A  11       4.998   6.814  10.445  1.00 24.67           H  
ATOM    189  HA  GLU A  11       4.963   7.037  13.287  1.00 24.67           H  
ATOM    190 1HB  GLU A  11       4.334   4.957  12.087  1.00 24.67           H  
ATOM    191 2HB  GLU A  11       6.004   4.735  11.590  1.00 24.67           H  
ATOM    192 1HG  GLU A  11       6.713   4.481  13.909  1.00 24.67           H  
ATOM    193 2HG  GLU A  11       5.076   4.780  14.480  1.00 24.67           H  
ATOM    194  N   LYS A  12       7.967   6.783  11.946  1.00 24.67           N  
ATOM    195  CA  LYS A  12       9.379   7.003  12.197  1.00 24.67           C  
ATOM    196  C   LYS A  12       9.604   8.415  12.706  1.00 24.67           C  
ATOM    197  O   LYS A  12      10.251   8.606  13.736  1.00 24.67           O  
ATOM    198  CB  LYS A  12      10.188   6.754  10.923  1.00 24.67           C  
ATOM    199  CG  LYS A  12      11.711   6.912  11.059  1.00 24.67           C  
ATOM    200  CD  LYS A  12      12.407   6.591   9.725  1.00 24.67           C  
ATOM    201  CE  LYS A  12      13.933   6.599   9.846  1.00 24.67           C  
ATOM    202  NZ  LYS A  12      14.467   7.956  10.120  1.00 24.67           N  
ATOM    203  H   LYS A  12       7.671   6.513  11.008  1.00 24.67           H  
ATOM    204  HA  LYS A  12       9.708   6.307  12.967  1.00 24.67           H  
ATOM    205 1HB  LYS A  12       9.983   5.745  10.561  1.00 24.67           H  
ATOM    206 2HB  LYS A  12       9.849   7.443  10.146  1.00 24.67           H  
ATOM    207 1HG  LYS A  12      11.949   7.942  11.349  1.00 24.67           H  
ATOM    208 2HG  LYS A  12      12.085   6.242  11.830  1.00 24.67           H  
ATOM    209 1HD  LYS A  12      12.084   5.609   9.378  1.00 24.67           H  
ATOM    210 2HD  LYS A  12      12.109   7.332   8.983  1.00 24.67           H  
ATOM    211 1HE  LYS A  12      14.229   5.935  10.656  1.00 24.67           H  
ATOM    212 2HE  LYS A  12      14.362   6.234   8.914  1.00 24.67           H  
ATOM    213 1HZ  LYS A  12      15.469   7.928  10.201  1.00 24.67           H  
ATOM    214 2HZ  LYS A  12      14.214   8.590   9.387  1.00 24.67           H  
ATOM    215 3HZ  LYS A  12      14.086   8.309  11.009  1.00 24.67           H  
ATOM    216  N   SER A  13       9.022   9.407  12.018  1.00 24.67           N  
ATOM    217  CA  SER A  13       9.193  10.799  12.407  1.00 24.67           C  
ATOM    218  C   SER A  13       8.658  11.021  13.820  1.00 24.67           C  
ATOM    219  O   SER A  13       9.280  11.714  14.633  1.00 24.67           O  
ATOM    220  CB  SER A  13       8.451  11.688  11.431  1.00 24.67           C  
ATOM    221  OG  SER A  13       9.002  11.587  10.141  1.00 24.67           O  
ATOM    222  H   SER A  13       8.480   9.200  11.176  1.00 24.67           H  
ATOM    223  HA  SER A  13      10.258  11.039  12.391  1.00 24.67           H  
ATOM    224 1HB  SER A  13       7.401  11.398  11.403  1.00 24.67           H  
ATOM    225 2HB  SER A  13       8.499  12.718  11.773  1.00 24.67           H  
ATOM    226  HG  SER A  13       8.755  10.688   9.817  1.00 24.67           H  
ATOM    227  N   GLY A  14       7.519  10.393  14.119  1.00 24.67           N  
ATOM    228  CA  GLY A  14       6.895  10.461  15.426  1.00 24.67           C  
ATOM    229  C   GLY A  14       7.859   9.954  16.484  1.00 24.67           C  
ATOM    230  O   GLY A  14       8.108  10.627  17.487  1.00 24.67           O  
ATOM    231  H   GLY A  14       7.046   9.853  13.395  1.00 24.67           H  
ATOM    232 1HA  GLY A  14       6.601  11.487  15.644  1.00 24.67           H  
ATOM    233 2HA  GLY A  14       5.993   9.849  15.421  1.00 24.67           H  
ATOM    234  N   LYS A  15       8.404   8.758  16.268  1.00 24.67           N  
ATOM    235  CA  LYS A  15       9.331   8.181  17.226  1.00 24.67           C  
ATOM    236  C   LYS A  15      10.596   9.023  17.387  1.00 24.67           C  
ATOM    237  O   LYS A  15      11.076   9.207  18.509  1.00 24.67           O  
ATOM    238  CB  LYS A  15       9.671   6.748  16.821  1.00 24.67           C  
ATOM    239  CG  LYS A  15       8.511   5.771  17.018  1.00 24.67           C  
ATOM    240  CD  LYS A  15       8.863   4.358  16.579  1.00 24.67           C  
ATOM    241  CE  LYS A  15       7.691   3.409  16.818  1.00 24.67           C  
ATOM    242  NZ  LYS A  15       7.975   2.027  16.337  1.00 24.67           N  
ATOM    243  H   LYS A  15       8.160   8.241  15.421  1.00 24.67           H  
ATOM    244  HA  LYS A  15       8.834   8.146  18.195  1.00 24.67           H  
ATOM    245 1HB  LYS A  15       9.950   6.732  15.764  1.00 24.67           H  
ATOM    246 2HB  LYS A  15      10.527   6.395  17.395  1.00 24.67           H  
ATOM    247 1HG  LYS A  15       8.218   5.761  18.066  1.00 24.67           H  
ATOM    248 2HG  LYS A  15       7.661   6.113  16.424  1.00 24.67           H  
ATOM    249 1HD  LYS A  15       9.095   4.364  15.512  1.00 24.67           H  
ATOM    250 2HD  LYS A  15       9.735   4.005  17.125  1.00 24.67           H  
ATOM    251 1HE  LYS A  15       7.474   3.372  17.884  1.00 24.67           H  
ATOM    252 2HE  LYS A  15       6.819   3.791  16.297  1.00 24.67           H  
ATOM    253 1HZ  LYS A  15       7.164   1.438  16.510  1.00 24.67           H  
ATOM    254 2HZ  LYS A  15       8.168   2.045  15.341  1.00 24.67           H  
ATOM    255 3HZ  LYS A  15       8.772   1.655  16.824  1.00 24.67           H  
ATOM    256  N   GLU A  16      11.131   9.589  16.301  1.00 24.67           N  
ATOM    257  CA  GLU A  16      12.330  10.407  16.471  1.00 24.67           C  
ATOM    258  C   GLU A  16      12.010  11.625  17.335  1.00 24.67           C  
ATOM    259  O   GLU A  16      12.766  11.962  18.250  1.00 24.67           O  
ATOM    260  CB  GLU A  16      12.899  10.846  15.118  1.00 24.67           C  
ATOM    261  CG  GLU A  16      13.524   9.712  14.296  1.00 24.67           C  
ATOM    262  CD  GLU A  16      14.029  10.148  12.935  1.00 24.67           C  
ATOM    263  OE1 GLU A  16      13.878  11.296  12.586  1.00 24.67           O  
ATOM    264  OE2 GLU A  16      14.560   9.305  12.229  1.00 24.67           O  
ATOM    265  H   GLU A  16      10.728   9.425  15.377  1.00 24.67           H  
ATOM    266  HA  GLU A  16      13.085   9.814  16.984  1.00 24.67           H  
ATOM    267 1HB  GLU A  16      12.097  11.283  14.519  1.00 24.67           H  
ATOM    268 2HB  GLU A  16      13.654  11.616  15.271  1.00 24.67           H  
ATOM    269 1HG  GLU A  16      14.356   9.293  14.860  1.00 24.67           H  
ATOM    270 2HG  GLU A  16      12.782   8.927  14.166  1.00 24.67           H  
ATOM    271  N   PHE A  17      10.847  12.237  17.099  1.00 24.67           N  
ATOM    272  CA  PHE A  17      10.413  13.384  17.881  1.00 24.67           C  
ATOM    273  C   PHE A  17      10.308  13.015  19.346  1.00 24.67           C  
ATOM    274  O   PHE A  17      10.836  13.710  20.217  1.00 24.67           O  
ATOM    275  CB  PHE A  17       9.073  13.906  17.373  1.00 24.67           C  
ATOM    276  CG  PHE A  17       8.483  15.009  18.201  1.00 24.67           C  
ATOM    277  CD1 PHE A  17       8.935  16.314  18.086  1.00 24.67           C  
ATOM    278  CD2 PHE A  17       7.458  14.735  19.094  1.00 24.67           C  
ATOM    279  CE1 PHE A  17       8.374  17.323  18.847  1.00 24.67           C  
ATOM    280  CE2 PHE A  17       6.895  15.737  19.854  1.00 24.67           C  
ATOM    281  CZ  PHE A  17       7.353  17.035  19.730  1.00 24.67           C  
ATOM    282  H   PHE A  17      10.256  11.914  16.329  1.00 24.67           H  
ATOM    283  HA  PHE A  17      11.158  14.173  17.779  1.00 24.67           H  
ATOM    284 1HB  PHE A  17       9.189  14.265  16.352  1.00 24.67           H  
ATOM    285 2HB  PHE A  17       8.359  13.093  17.341  1.00 24.67           H  
ATOM    286  HD1 PHE A  17       9.739  16.540  17.386  1.00 24.67           H  
ATOM    287  HD2 PHE A  17       7.098  13.709  19.187  1.00 24.67           H  
ATOM    288  HE1 PHE A  17       8.736  18.346  18.748  1.00 24.67           H  
ATOM    289  HE2 PHE A  17       6.090  15.507  20.551  1.00 24.67           H  
ATOM    290  HZ  PHE A  17       6.910  17.829  20.329  1.00 24.67           H  
ATOM    291  N   LYS A  18       9.607  11.917  19.631  1.00 24.67           N  
ATOM    292  CA  LYS A  18       9.403  11.511  21.009  1.00 24.67           C  
ATOM    293  C   LYS A  18      10.720  11.211  21.711  1.00 24.67           C  
ATOM    294  O   LYS A  18      10.887  11.555  22.882  1.00 24.67           O  
ATOM    295  CB  LYS A  18       8.474  10.303  21.066  1.00 24.67           C  
ATOM    296  CG  LYS A  18       7.018  10.619  20.716  1.00 24.67           C  
ATOM    297  CD  LYS A  18       6.152   9.369  20.759  1.00 24.67           C  
ATOM    298  CE  LYS A  18       4.705   9.684  20.404  1.00 24.67           C  
ATOM    299  NZ  LYS A  18       3.848   8.463  20.428  1.00 24.67           N  
ATOM    300  H   LYS A  18       9.197  11.370  18.874  1.00 24.67           H  
ATOM    301  HA  LYS A  18       8.924  12.336  21.536  1.00 24.67           H  
ATOM    302 1HB  LYS A  18       8.830   9.549  20.360  1.00 24.67           H  
ATOM    303 2HB  LYS A  18       8.503   9.863  22.061  1.00 24.67           H  
ATOM    304 1HG  LYS A  18       6.626  11.351  21.421  1.00 24.67           H  
ATOM    305 2HG  LYS A  18       6.975  11.048  19.716  1.00 24.67           H  
ATOM    306 1HD  LYS A  18       6.543   8.640  20.045  1.00 24.67           H  
ATOM    307 2HD  LYS A  18       6.188   8.934  21.756  1.00 24.67           H  
ATOM    308 1HE  LYS A  18       4.312  10.406  21.117  1.00 24.67           H  
ATOM    309 2HE  LYS A  18       4.672  10.120  19.404  1.00 24.67           H  
ATOM    310 1HZ  LYS A  18       2.899   8.712  20.187  1.00 24.67           H  
ATOM    311 2HZ  LYS A  18       4.197   7.791  19.761  1.00 24.67           H  
ATOM    312 3HZ  LYS A  18       3.865   8.058  21.353  1.00 24.67           H  
ATOM    313  N   ARG A  19      11.679  10.607  21.005  1.00 24.67           N  
ATOM    314  CA  ARG A  19      12.978  10.330  21.607  1.00 24.67           C  
ATOM    315  C   ARG A  19      13.697  11.630  21.955  1.00 24.67           C  
ATOM    316  O   ARG A  19      14.287  11.757  23.031  1.00 24.67           O  
ATOM    317  CB  ARG A  19      13.823   9.498  20.662  1.00 24.67           C  
ATOM    318  CG  ARG A  19      13.364   8.051  20.506  1.00 24.67           C  
ATOM    319  CD  ARG A  19      14.111   7.354  19.434  1.00 24.67           C  
ATOM    320  NE  ARG A  19      13.690   5.970  19.286  1.00 24.67           N  
ATOM    321  CZ  ARG A  19      14.024   5.175  18.252  1.00 24.67           C  
ATOM    322  NH1 ARG A  19      14.776   5.641  17.278  1.00 24.67           N  
ATOM    323  NH2 ARG A  19      13.598   3.925  18.216  1.00 24.67           N  
ATOM    324  H   ARG A  19      11.500  10.315  20.042  1.00 24.67           H  
ATOM    325  HA  ARG A  19      12.820   9.762  22.523  1.00 24.67           H  
ATOM    326 1HB  ARG A  19      13.804   9.953  19.671  1.00 24.67           H  
ATOM    327 2HB  ARG A  19      14.858   9.493  21.002  1.00 24.67           H  
ATOM    328 1HG  ARG A  19      13.540   7.519  21.440  1.00 24.67           H  
ATOM    329 2HG  ARG A  19      12.305   8.021  20.274  1.00 24.67           H  
ATOM    330 1HD  ARG A  19      13.931   7.867  18.487  1.00 24.67           H  
ATOM    331 2HD  ARG A  19      15.176   7.368  19.659  1.00 24.67           H  
ATOM    332  HE  ARG A  19      13.112   5.576  20.016  1.00 24.67           H  
ATOM    333 1HH1 ARG A  19      15.101   6.598  17.304  1.00 24.67           H  
ATOM    334 2HH1 ARG A  19      15.028   5.043  16.503  1.00 24.67           H  
ATOM    335 1HH2 ARG A  19      13.022   3.567  18.965  1.00 24.67           H  
ATOM    336 2HH2 ARG A  19      13.850   3.328  17.442  1.00 24.67           H  
ATOM    337  N   ILE A  20      13.601  12.630  21.080  1.00 24.67           N  
ATOM    338  CA  ILE A  20      14.240  13.909  21.353  1.00 24.67           C  
ATOM    339  C   ILE A  20      13.610  14.561  22.569  1.00 24.67           C  
ATOM    340  O   ILE A  20      14.312  15.016  23.478  1.00 24.67           O  
ATOM    341  CB  ILE A  20      14.137  14.844  20.144  1.00 24.67           C  
ATOM    342  CG1 ILE A  20      14.990  14.289  18.994  1.00 24.67           C  
ATOM    343  CG2 ILE A  20      14.564  16.253  20.535  1.00 24.67           C  
ATOM    344  CD1 ILE A  20      14.719  14.949  17.667  1.00 24.67           C  
ATOM    345  H   ILE A  20      13.107  12.489  20.194  1.00 24.67           H  
ATOM    346  HA  ILE A  20      15.293  13.733  21.564  1.00 24.67           H  
ATOM    347  HB  ILE A  20      13.104  14.864  19.795  1.00 24.67           H  
ATOM    348 1HG1 ILE A  20      16.040  14.428  19.240  1.00 24.67           H  
ATOM    349 2HG1 ILE A  20      14.799  13.223  18.897  1.00 24.67           H  
ATOM    350 1HG2 ILE A  20      14.475  16.911  19.674  1.00 24.67           H  
ATOM    351 2HG2 ILE A  20      13.922  16.615  21.335  1.00 24.67           H  
ATOM    352 3HG2 ILE A  20      15.598  16.239  20.877  1.00 24.67           H  
ATOM    353 1HD1 ILE A  20      15.357  14.505  16.903  1.00 24.67           H  
ATOM    354 2HD1 ILE A  20      13.672  14.795  17.400  1.00 24.67           H  
ATOM    355 3HD1 ILE A  20      14.925  16.015  17.739  1.00 24.67           H  
ATOM    356  N   VAL A  21      12.283  14.567  22.607  1.00 24.67           N  
ATOM    357  CA  VAL A  21      11.570  15.165  23.717  1.00 24.67           C  
ATOM    358  C   VAL A  21      11.870  14.454  25.023  1.00 24.67           C  
ATOM    359  O   VAL A  21      12.072  15.105  26.050  1.00 24.67           O  
ATOM    360  CB  VAL A  21      10.067  15.170  23.451  1.00 24.67           C  
ATOM    361  CG1 VAL A  21       9.335  15.599  24.694  1.00 24.67           C  
ATOM    362  CG2 VAL A  21       9.771  16.124  22.306  1.00 24.67           C  
ATOM    363  H   VAL A  21      11.759  14.164  21.828  1.00 24.67           H  
ATOM    364  HA  VAL A  21      11.895  16.199  23.808  1.00 24.67           H  
ATOM    365  HB  VAL A  21       9.740  14.162  23.188  1.00 24.67           H  
ATOM    366 1HG1 VAL A  21       8.264  15.596  24.500  1.00 24.67           H  
ATOM    367 2HG1 VAL A  21       9.564  14.900  25.499  1.00 24.67           H  
ATOM    368 3HG1 VAL A  21       9.654  16.602  24.978  1.00 24.67           H  
ATOM    369 1HG2 VAL A  21       8.706  16.125  22.117  1.00 24.67           H  
ATOM    370 2HG2 VAL A  21      10.096  17.127  22.573  1.00 24.67           H  
ATOM    371 3HG2 VAL A  21      10.298  15.802  21.411  1.00 24.67           H  
ATOM    372  N   GLN A  22      11.895  13.120  25.014  1.00 24.67           N  
ATOM    373  CA  GLN A  22      12.183  12.410  26.248  1.00 24.67           C  
ATOM    374  C   GLN A  22      13.590  12.737  26.730  1.00 24.67           C  
ATOM    375  O   GLN A  22      13.801  12.941  27.921  1.00 24.67           O  
ATOM    376  CB  GLN A  22      12.045  10.902  26.054  1.00 24.67           C  
ATOM    377  CG  GLN A  22      12.180  10.069  27.349  1.00 24.67           C  
ATOM    378  CD  GLN A  22      11.046  10.327  28.360  1.00 24.67           C  
ATOM    379  OE1 GLN A  22       9.865  10.241  27.994  1.00 24.67           O  
ATOM    380  NE2 GLN A  22      11.381  10.613  29.624  1.00 24.67           N  
ATOM    381  H   GLN A  22      11.703  12.599  24.159  1.00 24.67           H  
ATOM    382  HA  GLN A  22      11.475  12.732  27.009  1.00 24.67           H  
ATOM    383 1HB  GLN A  22      11.078  10.685  25.601  1.00 24.67           H  
ATOM    384 2HB  GLN A  22      12.811  10.566  25.350  1.00 24.67           H  
ATOM    385 1HG  GLN A  22      12.176   9.013  27.090  1.00 24.67           H  
ATOM    386 2HG  GLN A  22      13.130  10.329  27.836  1.00 24.67           H  
ATOM    387 1HE2 GLN A  22      10.673  10.774  30.303  1.00 24.67           H  
ATOM    388 2HE2 GLN A  22      12.371  10.669  29.928  1.00 24.67           H  
ATOM    389  N   ARG A  23      14.550  12.865  25.810  1.00 24.67           N  
ATOM    390  CA  ARG A  23      15.908  13.201  26.220  1.00 24.67           C  
ATOM    391  C   ARG A  23      15.948  14.583  26.870  1.00 24.67           C  
ATOM    392  O   ARG A  23      16.623  14.780  27.890  1.00 24.67           O  
ATOM    393  CB  ARG A  23      16.848  13.128  25.027  1.00 24.67           C  
ATOM    394  CG  ARG A  23      17.139  11.705  24.547  1.00 24.67           C  
ATOM    395  CD  ARG A  23      17.920  11.692  23.286  1.00 24.67           C  
ATOM    396  NE  ARG A  23      18.199  10.336  22.833  1.00 24.67           N  
ATOM    397  CZ  ARG A  23      18.717  10.021  21.629  1.00 24.67           C  
ATOM    398  NH1 ARG A  23      19.003  10.971  20.765  1.00 24.67           N  
ATOM    399  NH2 ARG A  23      18.939   8.756  21.316  1.00 24.67           N  
ATOM    400  H   ARG A  23      14.354  12.685  24.822  1.00 24.67           H  
ATOM    401  HA  ARG A  23      16.234  12.464  26.954  1.00 24.67           H  
ATOM    402 1HB  ARG A  23      16.411  13.671  24.190  1.00 24.67           H  
ATOM    403 2HB  ARG A  23      17.794  13.606  25.272  1.00 24.67           H  
ATOM    404 1HG  ARG A  23      17.723  11.189  25.307  1.00 24.67           H  
ATOM    405 2HG  ARG A  23      16.210  11.169  24.395  1.00 24.67           H  
ATOM    406 1HD  ARG A  23      17.345  12.198  22.508  1.00 24.67           H  
ATOM    407 2HD  ARG A  23      18.866  12.207  23.435  1.00 24.67           H  
ATOM    408  HE  ARG A  23      17.994   9.578  23.470  1.00 24.67           H  
ATOM    409 1HH1 ARG A  23      18.833  11.937  21.004  1.00 24.67           H  
ATOM    410 2HH1 ARG A  23      19.393  10.733  19.864  1.00 24.67           H  
ATOM    411 1HH2 ARG A  23      18.722   8.025  21.980  1.00 24.67           H  
ATOM    412 2HH2 ARG A  23      19.329   8.520  20.415  1.00 24.67           H  
ATOM    413  N   ILE A  24      15.168  15.523  26.331  1.00 24.67           N  
ATOM    414  CA  ILE A  24      15.092  16.856  26.909  1.00 24.67           C  
ATOM    415  C   ILE A  24      14.480  16.783  28.299  1.00 24.67           C  
ATOM    416  O   ILE A  24      14.996  17.382  29.245  1.00 24.67           O  
ATOM    417  CB  ILE A  24      14.260  17.806  26.039  1.00 24.67           C  
ATOM    418  CG1 ILE A  24      14.985  18.070  24.712  1.00 24.67           C  
ATOM    419  CG2 ILE A  24      14.006  19.102  26.804  1.00 24.67           C  
ATOM    420  CD1 ILE A  24      14.118  18.740  23.670  1.00 24.67           C  
ATOM    421  H   ILE A  24      14.646  15.310  25.478  1.00 24.67           H  
ATOM    422  HA  ILE A  24      16.101  17.257  26.996  1.00 24.67           H  
ATOM    423  HB  ILE A  24      13.308  17.335  25.800  1.00 24.67           H  
ATOM    424 1HG1 ILE A  24      15.847  18.705  24.904  1.00 24.67           H  
ATOM    425 2HG1 ILE A  24      15.338  17.123  24.309  1.00 24.67           H  
ATOM    426 1HG2 ILE A  24      13.404  19.772  26.194  1.00 24.67           H  
ATOM    427 2HG2 ILE A  24      13.474  18.877  27.727  1.00 24.67           H  
ATOM    428 3HG2 ILE A  24      14.957  19.580  27.042  1.00 24.67           H  
ATOM    429 1HD1 ILE A  24      14.697  18.893  22.760  1.00 24.67           H  
ATOM    430 2HD1 ILE A  24      13.263  18.105  23.451  1.00 24.67           H  
ATOM    431 3HD1 ILE A  24      13.771  19.699  24.047  1.00 24.67           H  
ATOM    432  N   LYS A  25      13.385  16.034  28.433  1.00 24.67           N  
ATOM    433  CA  LYS A  25      12.743  15.903  29.729  1.00 24.67           C  
ATOM    434  C   LYS A  25      13.660  15.242  30.758  1.00 24.67           C  
ATOM    435  O   LYS A  25      13.703  15.681  31.911  1.00 24.67           O  
ATOM    436  CB  LYS A  25      11.437  15.112  29.605  1.00 24.67           C  
ATOM    437  CG  LYS A  25      10.294  15.857  28.913  1.00 24.67           C  
ATOM    438  CD  LYS A  25       9.054  14.975  28.824  1.00 24.67           C  
ATOM    439  CE  LYS A  25       7.874  15.717  28.216  1.00 24.67           C  
ATOM    440  NZ  LYS A  25       6.679  14.836  28.087  1.00 24.67           N  
ATOM    441  H   LYS A  25      12.992  15.561  27.619  1.00 24.67           H  
ATOM    442  HA  LYS A  25      12.503  16.902  30.091  1.00 24.67           H  
ATOM    443 1HB  LYS A  25      11.629  14.199  29.040  1.00 24.67           H  
ATOM    444 2HB  LYS A  25      11.099  14.814  30.595  1.00 24.67           H  
ATOM    445 1HG  LYS A  25      10.056  16.763  29.468  1.00 24.67           H  
ATOM    446 2HG  LYS A  25      10.607  16.138  27.907  1.00 24.67           H  
ATOM    447 1HD  LYS A  25       9.281  14.105  28.200  1.00 24.67           H  
ATOM    448 2HD  LYS A  25       8.782  14.625  29.817  1.00 24.67           H  
ATOM    449 1HE  LYS A  25       7.620  16.564  28.852  1.00 24.67           H  
ATOM    450 2HE  LYS A  25       8.148  16.087  27.237  1.00 24.67           H  
ATOM    451 1HZ  LYS A  25       5.914  15.359  27.683  1.00 24.67           H  
ATOM    452 2HZ  LYS A  25       6.903  14.050  27.490  1.00 24.67           H  
ATOM    453 3HZ  LYS A  25       6.410  14.499  29.000  1.00 24.67           H  
ATOM    454  N   ASP A  26      14.434  14.225  30.351  1.00 24.67           N  
ATOM    455  CA  ASP A  26      15.340  13.571  31.292  1.00 24.67           C  
ATOM    456  C   ASP A  26      16.405  14.563  31.751  1.00 24.67           C  
ATOM    457  O   ASP A  26      16.747  14.626  32.938  1.00 24.67           O  
ATOM    458  CB  ASP A  26      15.997  12.331  30.669  1.00 24.67           C  
ATOM    459  CG  ASP A  26      15.016  11.139  30.459  1.00 24.67           C  
ATOM    460  OD1 ASP A  26      13.913  11.179  30.975  1.00 24.67           O  
ATOM    461  OD2 ASP A  26      15.399  10.190  29.812  1.00 24.67           O  
ATOM    462  H   ASP A  26      14.367  13.888  29.392  1.00 24.67           H  
ATOM    463  HA  ASP A  26      14.767  13.254  32.161  1.00 24.67           H  
ATOM    464 1HB  ASP A  26      16.410  12.608  29.695  1.00 24.67           H  
ATOM    465 2HB  ASP A  26      16.825  12.004  31.294  1.00 24.67           H  
ATOM    466  N   PHE A  27      16.894  15.391  30.822  1.00 24.67           N  
ATOM    467  CA  PHE A  27      17.850  16.423  31.187  1.00 24.67           C  
ATOM    468  C   PHE A  27      17.268  17.368  32.215  1.00 24.67           C  
ATOM    469  O   PHE A  27      17.879  17.607  33.261  1.00 24.67           O  
ATOM    470  CB  PHE A  27      18.310  17.230  29.974  1.00 24.67           C  
ATOM    471  CG  PHE A  27      19.087  18.455  30.373  1.00 24.67           C  
ATOM    472  CD1 PHE A  27      20.403  18.385  30.803  1.00 24.67           C  
ATOM    473  CD2 PHE A  27      18.475  19.699  30.317  1.00 24.67           C  
ATOM    474  CE1 PHE A  27      21.082  19.535  31.177  1.00 24.67           C  
ATOM    475  CE2 PHE A  27      19.146  20.838  30.682  1.00 24.67           C  
ATOM    476  CZ  PHE A  27      20.451  20.760  31.117  1.00 24.67           C  
ATOM    477  H   PHE A  27      16.609  15.293  29.846  1.00 24.67           H  
ATOM    478  HA  PHE A  27      18.722  15.940  31.625  1.00 24.67           H  
ATOM    479 1HB  PHE A  27      18.934  16.611  29.334  1.00 24.67           H  
ATOM    480 2HB  PHE A  27      17.453  17.544  29.390  1.00 24.67           H  
ATOM    481  HD1 PHE A  27      20.898  17.415  30.851  1.00 24.67           H  
ATOM    482  HD2 PHE A  27      17.441  19.761  29.978  1.00 24.67           H  
ATOM    483  HE1 PHE A  27      22.114  19.470  31.520  1.00 24.67           H  
ATOM    484  HE2 PHE A  27      18.645  21.804  30.631  1.00 24.67           H  
ATOM    485  HZ  PHE A  27      20.983  21.664  31.410  1.00 24.67           H  
ATOM    486  N   LEU A  28      16.075  17.886  31.938  1.00 24.67           N  
ATOM    487  CA  LEU A  28      15.456  18.848  32.831  1.00 24.67           C  
ATOM    488  C   LEU A  28      15.181  18.226  34.197  1.00 24.67           C  
ATOM    489  O   LEU A  28      15.354  18.878  35.229  1.00 24.67           O  
ATOM    490  CB  LEU A  28      14.171  19.364  32.191  1.00 24.67           C  
ATOM    491  CG  LEU A  28      14.397  20.220  30.941  1.00 24.67           C  
ATOM    492  CD1 LEU A  28      13.060  20.536  30.303  1.00 24.67           C  
ATOM    493  CD2 LEU A  28      15.160  21.475  31.326  1.00 24.67           C  
ATOM    494  H   LEU A  28      15.609  17.629  31.066  1.00 24.67           H  
ATOM    495  HA  LEU A  28      16.140  19.683  32.957  1.00 24.67           H  
ATOM    496 1HB  LEU A  28      13.562  18.506  31.903  1.00 24.67           H  
ATOM    497 2HB  LEU A  28      13.622  19.955  32.921  1.00 24.67           H  
ATOM    498  HG  LEU A  28      14.982  19.658  30.221  1.00 24.67           H  
ATOM    499 1HD1 LEU A  28      13.220  21.130  29.403  1.00 24.67           H  
ATOM    500 2HD1 LEU A  28      12.559  19.604  30.038  1.00 24.67           H  
ATOM    501 3HD1 LEU A  28      12.445  21.096  31.003  1.00 24.67           H  
ATOM    502 1HD2 LEU A  28      15.335  22.080  30.436  1.00 24.67           H  
ATOM    503 2HD2 LEU A  28      14.581  22.048  32.049  1.00 24.67           H  
ATOM    504 3HD2 LEU A  28      16.116  21.193  31.768  1.00 24.67           H  
ATOM    505  N   ARG A  29      14.790  16.953  34.211  1.00 24.67           N  
ATOM    506  CA  ARG A  29      14.544  16.242  35.455  1.00 24.67           C  
ATOM    507  C   ARG A  29      15.800  16.205  36.323  1.00 24.67           C  
ATOM    508  O   ARG A  29      15.749  16.466  37.525  1.00 24.67           O  
ATOM    509  CB  ARG A  29      14.095  14.823  35.161  1.00 24.67           C  
ATOM    510  CG  ARG A  29      13.784  13.984  36.358  1.00 24.67           C  
ATOM    511  CD  ARG A  29      13.265  12.643  35.966  1.00 24.67           C  
ATOM    512  NE  ARG A  29      13.020  11.821  37.132  1.00 24.67           N  
ATOM    513  CZ  ARG A  29      12.485  10.585  37.131  1.00 24.67           C  
ATOM    514  NH1 ARG A  29      12.132  10.003  35.996  1.00 24.67           N  
ATOM    515  NH2 ARG A  29      12.314   9.961  38.286  1.00 24.67           N  
ATOM    516  H   ARG A  29      14.636  16.461  33.331  1.00 24.67           H  
ATOM    517  HA  ARG A  29      13.755  16.759  35.998  1.00 24.67           H  
ATOM    518 1HB  ARG A  29      13.214  14.846  34.522  1.00 24.67           H  
ATOM    519 2HB  ARG A  29      14.876  14.308  34.611  1.00 24.67           H  
ATOM    520 1HG  ARG A  29      14.695  13.838  36.945  1.00 24.67           H  
ATOM    521 2HG  ARG A  29      13.035  14.485  36.979  1.00 24.67           H  
ATOM    522 1HD  ARG A  29      12.330  12.756  35.420  1.00 24.67           H  
ATOM    523 2HD  ARG A  29      13.998  12.140  35.336  1.00 24.67           H  
ATOM    524  HE  ARG A  29      13.296  12.215  38.044  1.00 24.67           H  
ATOM    525 1HH1 ARG A  29      12.268  10.485  35.118  1.00 24.67           H  
ATOM    526 2HH1 ARG A  29      11.731   9.076  36.007  1.00 24.67           H  
ATOM    527 1HH2 ARG A  29      12.580  10.441  39.168  1.00 24.67           H  
ATOM    528 2HH2 ARG A  29      11.915   9.039  38.313  1.00 24.67           H  
ATOM    529  N   ASN A  30      16.940  15.882  35.703  1.00 24.67           N  
ATOM    530  CA  ASN A  30      18.202  15.819  36.429  1.00 24.67           C  
ATOM    531  C   ASN A  30      18.700  17.211  36.819  1.00 24.67           C  
ATOM    532  O   ASN A  30      19.306  17.395  37.877  1.00 24.67           O  
ATOM    533  CB  ASN A  30      19.235  15.090  35.598  1.00 24.67           C  
ATOM    534  CG  ASN A  30      18.961  13.609  35.525  1.00 24.67           C  
ATOM    535  OD1 ASN A  30      18.317  13.031  36.411  1.00 24.67           O  
ATOM    536  ND2 ASN A  30      19.436  12.980  34.483  1.00 24.67           N  
ATOM    537  H   ASN A  30      16.925  15.659  34.705  1.00 24.67           H  
ATOM    538  HA  ASN A  30      18.039  15.261  37.351  1.00 24.67           H  
ATOM    539 1HB  ASN A  30      19.225  15.498  34.581  1.00 24.67           H  
ATOM    540 2HB  ASN A  30      20.227  15.254  36.013  1.00 24.67           H  
ATOM    541 1HD2 ASN A  30      19.284  11.998  34.379  1.00 24.67           H  
ATOM    542 2HD2 ASN A  30      19.945  13.484  33.787  1.00 24.67           H  
ATOM    543  N   LEU A  31      18.414  18.200  35.971  1.00 24.67           N  
ATOM    544  CA  LEU A  31      18.804  19.582  36.208  1.00 24.67           C  
ATOM    545  C   LEU A  31      18.116  20.113  37.459  1.00 24.67           C  
ATOM    546  O   LEU A  31      18.744  20.770  38.294  1.00 24.67           O  
ATOM    547  CB  LEU A  31      18.400  20.462  35.021  1.00 24.67           C  
ATOM    548  CG  LEU A  31      18.747  21.925  35.104  1.00 24.67           C  
ATOM    549  CD1 LEU A  31      20.252  22.071  35.145  1.00 24.67           C  
ATOM    550  CD2 LEU A  31      18.126  22.641  33.924  1.00 24.67           C  
ATOM    551  H   LEU A  31      17.938  17.976  35.099  1.00 24.67           H  
ATOM    552  HA  LEU A  31      19.882  19.624  36.349  1.00 24.67           H  
ATOM    553 1HB  LEU A  31      18.852  20.055  34.114  1.00 24.67           H  
ATOM    554 2HB  LEU A  31      17.329  20.404  34.911  1.00 24.67           H  
ATOM    555  HG  LEU A  31      18.348  22.344  36.026  1.00 24.67           H  
ATOM    556 1HD1 LEU A  31      20.515  23.127  35.214  1.00 24.67           H  
ATOM    557 2HD1 LEU A  31      20.645  21.542  36.013  1.00 24.67           H  
ATOM    558 3HD1 LEU A  31      20.678  21.648  34.235  1.00 24.67           H  
ATOM    559 1HD2 LEU A  31      18.362  23.703  33.976  1.00 24.67           H  
ATOM    560 2HD2 LEU A  31      18.517  22.230  33.011  1.00 24.67           H  
ATOM    561 3HD2 LEU A  31      17.044  22.504  33.949  1.00 24.67           H  
ATOM    562  N   VAL A  32      16.808  19.851  37.565  1.00 24.67           N  
ATOM    563  CA  VAL A  32      16.021  20.327  38.687  1.00 24.67           C  
ATOM    564  C   VAL A  32      15.397  19.201  39.542  1.00 24.67           C  
ATOM    565  O   VAL A  32      14.297  18.726  39.233  1.00 24.67           O  
ATOM    566  CB  VAL A  32      14.882  21.208  38.173  1.00 24.67           C  
ATOM    567  CG1 VAL A  32      14.081  21.718  39.351  1.00 24.67           C  
ATOM    568  CG2 VAL A  32      15.448  22.341  37.344  1.00 24.67           C  
ATOM    569  H   VAL A  32      16.348  19.319  36.825  1.00 24.67           H  
ATOM    570  HA  VAL A  32      16.655  20.966  39.288  1.00 24.67           H  
ATOM    571  HB  VAL A  32      14.218  20.609  37.550  1.00 24.67           H  
ATOM    572 1HG1 VAL A  32      13.256  22.334  38.993  1.00 24.67           H  
ATOM    573 2HG1 VAL A  32      13.690  20.879  39.895  1.00 24.67           H  
ATOM    574 3HG1 VAL A  32      14.722  22.313  40.004  1.00 24.67           H  
ATOM    575 1HG2 VAL A  32      14.633  22.960  36.975  1.00 24.67           H  
ATOM    576 2HG2 VAL A  32      16.119  22.945  37.955  1.00 24.67           H  
ATOM    577 3HG2 VAL A  32      15.993  21.932  36.502  1.00 24.67           H  
ATOM    578  N   PRO A  33      16.002  18.853  40.700  1.00 24.67           N  
ATOM    579  CA  PRO A  33      15.588  17.825  41.656  1.00 24.67           C  
ATOM    580  C   PRO A  33      14.183  18.048  42.212  1.00 24.67           C  
ATOM    581  O   PRO A  33      13.525  17.121  42.680  1.00 24.67           O  
ATOM    582  CB  PRO A  33      16.625  17.967  42.775  1.00 24.67           C  
ATOM    583  CG  PRO A  33      17.828  18.564  42.112  1.00 24.67           C  
ATOM    584  CD  PRO A  33      17.279  19.498  41.070  1.00 24.67           C  
ATOM    585  HA  PRO A  33      15.659  16.836  41.172  1.00 24.67           H  
ATOM    586 1HB  PRO A  33      16.218  18.608  43.578  1.00 24.67           H  
ATOM    587 2HB  PRO A  33      16.830  16.984  43.225  1.00 24.67           H  
ATOM    588 1HG  PRO A  33      18.457  19.080  42.852  1.00 24.67           H  
ATOM    589 2HG  PRO A  33      18.448  17.768  41.669  1.00 24.67           H  
ATOM    590 1HD  PRO A  33      17.118  20.505  41.486  1.00 24.67           H  
ATOM    591 2HD  PRO A  33      17.984  19.485  40.237  1.00 24.67           H  
ATOM    592  N   ASP A  34      13.690  19.275  42.109  1.00 24.67           N  
ATOM    593  CA  ASP A  34      12.379  19.634  42.625  1.00 24.67           C  
ATOM    594  C   ASP A  34      11.260  19.090  41.739  1.00 24.67           C  
ATOM    595  O   ASP A  34      10.084  19.200  42.083  1.00 24.67           O  
ATOM    596  CB  ASP A  34      12.260  21.151  42.739  1.00 24.67           C  
ATOM    597  CG  ASP A  34      13.172  21.731  43.809  1.00 24.67           C  
ATOM    598  OD1 ASP A  34      13.503  21.036  44.740  1.00 24.67           O  
ATOM    599  OD2 ASP A  34      13.551  22.865  43.668  1.00 24.67           O  
ATOM    600  H   ASP A  34      14.249  20.001  41.691  1.00 24.67           H  
ATOM    601  HA  ASP A  34      12.269  19.198  43.619  1.00 24.67           H  
ATOM    602 1HB  ASP A  34      12.489  21.616  41.789  1.00 24.67           H  
ATOM    603 2HB  ASP A  34      11.231  21.412  42.985  1.00 24.67           H  
ATOM    604  N   THR A  35      11.625  18.484  40.605  1.00 24.67           N  
ATOM    605  CA  THR A  35      10.641  17.883  39.724  1.00 24.67           C  
ATOM    606  C   THR A  35      10.382  16.414  40.102  1.00 24.67           C  
ATOM    607  O   THR A  35       9.548  15.756  39.476  1.00 24.67           O  
ATOM    608  CB  THR A  35      11.076  17.963  38.249  1.00 24.67           C  
ATOM    609  OG1 THR A  35      12.286  17.223  38.052  1.00 24.67           O  
ATOM    610  CG2 THR A  35      11.312  19.405  37.854  1.00 24.67           C  
ATOM    611  H   THR A  35      12.609  18.440  40.333  1.00 24.67           H  
ATOM    612  HA  THR A  35       9.703  18.426  39.832  1.00 24.67           H  
ATOM    613  HB  THR A  35      10.296  17.538  37.621  1.00 24.67           H  
ATOM    614  HG1 THR A  35      13.045  17.676  38.502  1.00 24.67           H  
ATOM    615 1HG2 THR A  35      11.622  19.451  36.809  1.00 24.67           H  
ATOM    616 2HG2 THR A  35      10.397  19.978  37.991  1.00 24.67           H  
ATOM    617 3HG2 THR A  35      12.088  19.816  38.476  1.00 24.67           H  
ATOM    618  N   GLU A  36      11.089  15.892  41.115  1.00 24.67           N  
ATOM    619  CA  GLU A  36      10.885  14.506  41.529  1.00 24.67           C  
ATOM    620  C   GLU A  36       9.622  14.371  42.371  1.00 24.67           C  
ATOM    621  O   GLU A  36       9.221  15.306  43.069  1.00 24.67           O  
ATOM    622  CB  GLU A  36      12.084  13.984  42.336  1.00 24.67           C  
ATOM    623  CG  GLU A  36      13.398  13.899  41.567  1.00 24.67           C  
ATOM    624  CD  GLU A  36      13.412  12.797  40.544  1.00 24.67           C  
ATOM    625  OE1 GLU A  36      12.794  11.776  40.756  1.00 24.67           O  
ATOM    626  OE2 GLU A  36      14.042  12.965  39.538  1.00 24.67           O  
ATOM    627  H   GLU A  36      11.783  16.456  41.609  1.00 24.67           H  
ATOM    628  HA  GLU A  36      10.769  13.889  40.638  1.00 24.67           H  
ATOM    629 1HB  GLU A  36      12.249  14.638  43.193  1.00 24.67           H  
ATOM    630 2HB  GLU A  36      11.854  12.991  42.724  1.00 24.67           H  
ATOM    631 1HG  GLU A  36      13.563  14.851  41.057  1.00 24.67           H  
ATOM    632 2HG  GLU A  36      14.214  13.752  42.273  1.00 24.67           H  
ATOM    633  N   SER A  37       9.017  13.190  42.320  1.00 24.67           N  
ATOM    634  CA  SER A  37       7.831  12.884  43.107  1.00 24.67           C  
ATOM    635  C   SER A  37       7.630  11.378  43.200  1.00 24.67           C  
ATOM    636  O   SER A  37       7.621  10.817  44.296  1.00 24.67           O  
ATOM    637  OXT SER A  37       7.745  10.708  42.176  1.00 24.67           O  
ATOM    638  CB  SER A  37       6.606  13.531  42.485  1.00 24.67           C  
ATOM    639  OG  SER A  37       5.449  13.218  43.211  1.00 24.67           O  
ATOM    640  H   SER A  37       9.407  12.480  41.715  1.00 24.67           H  
ATOM    641  HA  SER A  37       7.969  13.278  44.115  1.00 24.67           H  
ATOM    642 1HB  SER A  37       6.737  14.614  42.458  1.00 24.67           H  
ATOM    643 2HB  SER A  37       6.498  13.190  41.457  1.00 24.67           H  
ATOM    644  HG  SER A  37       5.581  13.585  44.089  1.00 24.67           H  
TER     645
ENDMDL

REMARK ID 611180 MODEL 4 LL-37-Mutation
PFRMAT TS
TARGET LL-37-Mutation
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   LEU A   1      -0.113   0.068  -0.925  1.00 24.17           N  
ATOM      2  CA  LEU A   1       1.341   0.121  -0.837  1.00 24.17           C  
ATOM      3  C   LEU A   1       1.860   1.516  -0.499  1.00 24.17           C  
ATOM      4  O   LEU A   1       2.556   1.697   0.502  1.00 24.17           O  
ATOM      5  CB  LEU A   1       1.972  -0.352  -2.144  1.00 24.17           C  
ATOM      6  CG  LEU A   1       3.486  -0.352  -2.156  1.00 24.17           C  
ATOM      7  CD1 LEU A   1       3.988  -1.315  -1.087  1.00 24.17           C  
ATOM      8  CD2 LEU A   1       3.977  -0.754  -3.534  1.00 24.17           C  
ATOM      9 1H   LEU A   1      -0.378  -0.522  -1.702  1.00 24.17           H  
ATOM     10 2H   LEU A   1      -0.484  -0.321  -0.070  1.00 24.17           H  
ATOM     11 3H   LEU A   1      -0.488   0.993  -1.064  1.00 24.17           H  
ATOM     12  HA  LEU A   1       1.655  -0.556  -0.043  1.00 24.17           H  
ATOM     13 1HB  LEU A   1       1.638  -1.368  -2.344  1.00 24.17           H  
ATOM     14 2HB  LEU A   1       1.633   0.289  -2.953  1.00 24.17           H  
ATOM     15  HG  LEU A   1       3.850   0.643  -1.915  1.00 24.17           H  
ATOM     16 1HD1 LEU A   1       5.070  -1.326  -1.078  1.00 24.17           H  
ATOM     17 2HD1 LEU A   1       3.622  -0.996  -0.111  1.00 24.17           H  
ATOM     18 3HD1 LEU A   1       3.622  -2.317  -1.304  1.00 24.17           H  
ATOM     19 1HD2 LEU A   1       5.064  -0.755  -3.551  1.00 24.17           H  
ATOM     20 2HD2 LEU A   1       3.612  -1.752  -3.774  1.00 24.17           H  
ATOM     21 3HD2 LEU A   1       3.605  -0.044  -4.272  1.00 24.17           H  
ATOM     22  N   LEU A   2       1.478   2.523  -1.283  1.00 22.85           N  
ATOM     23  CA  LEU A   2       1.943   3.889  -1.010  1.00 22.85           C  
ATOM     24  C   LEU A   2       1.678   4.335   0.434  1.00 22.85           C  
ATOM     25  O   LEU A   2       2.514   4.997   1.046  1.00 22.85           O  
ATOM     26  CB  LEU A   2       1.303   4.880  -1.975  1.00 22.85           C  
ATOM     27  CG  LEU A   2       1.757   6.309  -1.790  1.00 22.85           C  
ATOM     28  CD1 LEU A   2       3.255   6.387  -2.025  1.00 22.85           C  
ATOM     29  CD2 LEU A   2       1.005   7.209  -2.754  1.00 22.85           C  
ATOM     30  H   LEU A   2       0.909   2.366  -2.102  1.00 22.85           H  
ATOM     31  HA  LEU A   2       3.019   3.912  -1.175  1.00 22.85           H  
ATOM     32 1HB  LEU A   2       1.540   4.581  -2.995  1.00 22.85           H  
ATOM     33 2HB  LEU A   2       0.221   4.853  -1.846  1.00 22.85           H  
ATOM     34  HG  LEU A   2       1.561   6.616  -0.771  1.00 22.85           H  
ATOM     35 1HD1 LEU A   2       3.595   7.410  -1.879  1.00 22.85           H  
ATOM     36 2HD1 LEU A   2       3.757   5.739  -1.322  1.00 22.85           H  
ATOM     37 3HD1 LEU A   2       3.482   6.070  -3.040  1.00 22.85           H  
ATOM     38 1HD2 LEU A   2       1.329   8.239  -2.623  1.00 22.85           H  
ATOM     39 2HD2 LEU A   2       1.208   6.895  -3.777  1.00 22.85           H  
ATOM     40 3HD2 LEU A   2      -0.063   7.138  -2.557  1.00 22.85           H  
ATOM     41  N   GLY A   3       0.516   3.976   0.985  1.00 21.17           N  
ATOM     42  CA  GLY A   3       0.197   4.345   2.361  1.00 21.17           C  
ATOM     43  C   GLY A   3       1.239   3.803   3.353  1.00 21.17           C  
ATOM     44  O   GLY A   3       1.478   4.408   4.403  1.00 21.17           O  
ATOM     45  H   GLY A   3      -0.147   3.448   0.445  1.00 21.17           H  
ATOM     46 1HA  GLY A   3       0.146   5.430   2.439  1.00 21.17           H  
ATOM     47 2HA  GLY A   3      -0.790   3.960   2.619  1.00 21.17           H  
ATOM     48  N   ASP A   4       1.834   2.643   3.041  1.00 19.62           N  
ATOM     49  CA  ASP A   4       2.835   2.017   3.889  1.00 19.62           C  
ATOM     50  C   ASP A   4       4.123   2.801   3.745  1.00 19.62           C  
ATOM     51  O   ASP A   4       4.842   3.034   4.717  1.00 19.62           O  
ATOM     52  CB  ASP A   4       3.047   0.543   3.519  1.00 19.62           C  
ATOM     53  CG  ASP A   4       3.847  -0.242   4.587  1.00 19.62           C  
ATOM     54  OD1 ASP A   4       3.366  -0.325   5.715  1.00 19.62           O  
ATOM     55  OD2 ASP A   4       4.926  -0.764   4.281  1.00 19.62           O  
ATOM     56  H   ASP A   4       1.641   2.208   2.149  1.00 19.62           H  
ATOM     57  HA  ASP A   4       2.505   2.073   4.926  1.00 19.62           H  
ATOM     58 1HB  ASP A   4       2.082   0.063   3.372  1.00 19.62           H  
ATOM     59 2HB  ASP A   4       3.585   0.489   2.567  1.00 19.62           H  
ATOM     60  N   PHE A   5       4.417   3.227   2.514  1.00 18.55           N  
ATOM     61  CA  PHE A   5       5.632   3.995   2.285  1.00 18.55           C  
ATOM     62  C   PHE A   5       5.556   5.289   3.090  1.00 18.55           C  
ATOM     63  O   PHE A   5       6.542   5.724   3.705  1.00 18.55           O  
ATOM     64  CB  PHE A   5       5.791   4.339   0.806  1.00 18.55           C  
ATOM     65  CG  PHE A   5       6.101   3.171  -0.071  1.00 18.55           C  
ATOM     66  CD1 PHE A   5       6.530   1.978   0.472  1.00 18.55           C  
ATOM     67  CD2 PHE A   5       5.981   3.272  -1.449  1.00 18.55           C  
ATOM     68  CE1 PHE A   5       6.835   0.911  -0.337  1.00 18.55           C  
ATOM     69  CE2 PHE A   5       6.286   2.207  -2.261  1.00 18.55           C  
ATOM     70  CZ  PHE A   5       6.720   1.026  -1.703  1.00 18.55           C  
ATOM     71  H   PHE A   5       3.788   2.992   1.745  1.00 18.55           H  
ATOM     72  HA  PHE A   5       6.491   3.415   2.624  1.00 18.55           H  
ATOM     73 1HB  PHE A   5       4.889   4.799   0.450  1.00 18.55           H  
ATOM     74 2HB  PHE A   5       6.588   5.071   0.693  1.00 18.55           H  
ATOM     75  HD1 PHE A   5       6.626   1.888   1.554  1.00 18.55           H  
ATOM     76  HD2 PHE A   5       5.645   4.211  -1.887  1.00 18.55           H  
ATOM     77  HE1 PHE A   5       7.171  -0.026   0.104  1.00 18.55           H  
ATOM     78  HE2 PHE A   5       6.191   2.296  -3.343  1.00 18.55           H  
ATOM     79  HZ  PHE A   5       6.964   0.179  -2.341  1.00 18.55           H  
ATOM     80  N   PHE A   6       4.367   5.903   3.107  1.00 18.17           N  
ATOM     81  CA  PHE A   6       4.178   7.125   3.867  1.00 18.17           C  
ATOM     82  C   PHE A   6       4.302   6.854   5.361  1.00 18.17           C  
ATOM     83  O   PHE A   6       4.965   7.604   6.080  1.00 18.17           O  
ATOM     84  CB  PHE A   6       2.820   7.750   3.572  1.00 18.17           C  
ATOM     85  CG  PHE A   6       2.713   8.411   2.230  1.00 18.17           C  
ATOM     86  CD1 PHE A   6       3.823   8.982   1.627  1.00 18.17           C  
ATOM     87  CD2 PHE A   6       1.492   8.496   1.586  1.00 18.17           C  
ATOM     88  CE1 PHE A   6       3.713   9.618   0.406  1.00 18.17           C  
ATOM     89  CE2 PHE A   6       1.379   9.136   0.372  1.00 18.17           C  
ATOM     90  CZ  PHE A   6       2.491   9.697  -0.220  1.00 18.17           C  
ATOM     91  H   PHE A   6       3.597   5.513   2.559  1.00 18.17           H  
ATOM     92  HA  PHE A   6       4.956   7.832   3.581  1.00 18.17           H  
ATOM     93 1HB  PHE A   6       2.057   6.973   3.625  1.00 18.17           H  
ATOM     94 2HB  PHE A   6       2.588   8.486   4.335  1.00 18.17           H  
ATOM     95  HD1 PHE A   6       4.789   8.925   2.127  1.00 18.17           H  
ATOM     96  HD2 PHE A   6       0.614   8.055   2.054  1.00 18.17           H  
ATOM     97  HE1 PHE A   6       4.593  10.062  -0.057  1.00 18.17           H  
ATOM     98  HE2 PHE A   6       0.410   9.197  -0.123  1.00 18.17           H  
ATOM     99  HZ  PHE A   6       2.402  10.201  -1.181  1.00 18.17           H  
ATOM    100  N   ARG A   7       3.719   5.743   5.826  1.00 18.55           N  
ATOM    101  CA  ARG A   7       3.794   5.376   7.233  1.00 18.55           C  
ATOM    102  C   ARG A   7       5.240   5.260   7.674  1.00 18.55           C  
ATOM    103  O   ARG A   7       5.661   5.904   8.635  1.00 18.55           O  
ATOM    104  CB  ARG A   7       3.078   4.051   7.473  1.00 18.55           C  
ATOM    105  CG  ARG A   7       3.055   3.555   8.911  1.00 18.55           C  
ATOM    106  CD  ARG A   7       2.340   2.238   9.029  1.00 18.55           C  
ATOM    107  NE  ARG A   7       3.048   1.100   8.408  1.00 18.55           N  
ATOM    108  CZ  ARG A   7       4.044   0.392   8.981  1.00 18.55           C  
ATOM    109  NH1 ARG A   7       4.502   0.665  10.192  1.00 18.55           N  
ATOM    110  NH2 ARG A   7       4.555  -0.608   8.303  1.00 18.55           N  
ATOM    111  H   ARG A   7       3.166   5.156   5.201  1.00 18.55           H  
ATOM    112  HA  ARG A   7       3.308   6.153   7.823  1.00 18.55           H  
ATOM    113 1HB  ARG A   7       2.050   4.125   7.122  1.00 18.55           H  
ATOM    114 2HB  ARG A   7       3.558   3.273   6.887  1.00 18.55           H  
ATOM    115 1HG  ARG A   7       4.083   3.412   9.250  1.00 18.55           H  
ATOM    116 2HG  ARG A   7       2.562   4.282   9.554  1.00 18.55           H  
ATOM    117 1HD  ARG A   7       2.210   2.011  10.088  1.00 18.55           H  
ATOM    118 2HD  ARG A   7       1.364   2.322   8.557  1.00 18.55           H  
ATOM    119  HE  ARG A   7       2.791   0.802   7.447  1.00 18.55           H  
ATOM    120 1HH1 ARG A   7       4.146   1.458  10.741  1.00 18.55           H  
ATOM    121 2HH1 ARG A   7       5.249   0.117  10.584  1.00 18.55           H  
ATOM    122 1HH2 ARG A   7       4.186  -0.793   7.350  1.00 18.55           H  
ATOM    123 2HH2 ARG A   7       5.292  -1.165   8.695  1.00 18.55           H  
ATOM    124  N   LYS A   8       6.015   4.483   6.924  1.00 19.62           N  
ATOM    125  CA  LYS A   8       7.419   4.259   7.226  1.00 19.62           C  
ATOM    126  C   LYS A   8       8.238   5.541   7.159  1.00 19.62           C  
ATOM    127  O   LYS A   8       9.124   5.760   7.991  1.00 19.62           O  
ATOM    128  CB  LYS A   8       7.949   3.215   6.251  1.00 19.62           C  
ATOM    129  CG  LYS A   8       7.426   1.821   6.543  1.00 19.62           C  
ATOM    130  CD  LYS A   8       7.788   0.830   5.466  1.00 19.62           C  
ATOM    131  CE  LYS A   8       7.347  -0.559   5.876  1.00 19.62           C  
ATOM    132  NZ  LYS A   8       7.332  -1.499   4.746  1.00 19.62           N  
ATOM    133  H   LYS A   8       5.603   4.003   6.123  1.00 19.62           H  
ATOM    134  HA  LYS A   8       7.490   3.864   8.238  1.00 19.62           H  
ATOM    135 1HB  LYS A   8       7.645   3.482   5.235  1.00 19.62           H  
ATOM    136 2HB  LYS A   8       9.036   3.196   6.282  1.00 19.62           H  
ATOM    137 1HG  LYS A   8       7.815   1.474   7.497  1.00 19.62           H  
ATOM    138 2HG  LYS A   8       6.333   1.861   6.611  1.00 19.62           H  
ATOM    139 1HD  LYS A   8       7.266   1.099   4.541  1.00 19.62           H  
ATOM    140 2HD  LYS A   8       8.861   0.840   5.286  1.00 19.62           H  
ATOM    141 1HE  LYS A   8       8.037  -0.930   6.629  1.00 19.62           H  
ATOM    142 2HE  LYS A   8       6.359  -0.507   6.302  1.00 19.62           H  
ATOM    143 1HZ  LYS A   8       7.027  -2.399   5.065  1.00 19.62           H  
ATOM    144 2HZ  LYS A   8       6.633  -1.130   4.070  1.00 19.62           H  
ATOM    145 3HZ  LYS A   8       8.237  -1.574   4.321  1.00 19.62           H  
ATOM    146  N   SER A   9       7.932   6.421   6.206  1.00 21.17           N  
ATOM    147  CA  SER A   9       8.662   7.673   6.100  1.00 21.17           C  
ATOM    148  C   SER A   9       8.429   8.522   7.351  1.00 21.17           C  
ATOM    149  O   SER A   9       9.361   9.145   7.890  1.00 21.17           O  
ATOM    150  CB  SER A   9       8.198   8.426   4.870  1.00 21.17           C  
ATOM    151  OG  SER A   9       8.510   7.713   3.695  1.00 21.17           O  
ATOM    152  H   SER A   9       7.211   6.209   5.514  1.00 21.17           H  
ATOM    153  HA  SER A   9       9.726   7.454   6.015  1.00 21.17           H  
ATOM    154 1HB  SER A   9       7.122   8.584   4.926  1.00 21.17           H  
ATOM    155 2HB  SER A   9       8.672   9.404   4.844  1.00 21.17           H  
ATOM    156  HG  SER A   9       7.932   6.909   3.710  1.00 21.17           H  
ATOM    157  N   LYS A  10       7.176   8.543   7.821  1.00 22.85           N  
ATOM    158  CA  LYS A  10       6.820   9.319   8.996  1.00 22.85           C  
ATOM    159  C   LYS A  10       7.392   8.717  10.272  1.00 22.85           C  
ATOM    160  O   LYS A  10       7.918   9.448  11.118  1.00 22.85           O  
ATOM    161  CB  LYS A  10       5.302   9.445   9.100  1.00 22.85           C  
ATOM    162  CG  LYS A  10       4.679  10.343   8.028  1.00 22.85           C  
ATOM    163  CD  LYS A  10       3.166  10.402   8.156  1.00 22.85           C  
ATOM    164  CE  LYS A  10       2.554  11.281   7.073  1.00 22.85           C  
ATOM    165  NZ  LYS A  10       1.068  11.333   7.171  1.00 22.85           N  
ATOM    166  H   LYS A  10       6.445   8.023   7.329  1.00 22.85           H  
ATOM    167  HA  LYS A  10       7.239  10.319   8.883  1.00 22.85           H  
ATOM    168 1HB  LYS A  10       4.855   8.452   9.000  1.00 22.85           H  
ATOM    169 2HB  LYS A  10       5.030   9.832  10.079  1.00 22.85           H  
ATOM    170 1HG  LYS A  10       5.084  11.349   8.121  1.00 22.85           H  
ATOM    171 2HG  LYS A  10       4.937   9.959   7.044  1.00 22.85           H  
ATOM    172 1HD  LYS A  10       2.762   9.392   8.064  1.00 22.85           H  
ATOM    173 2HD  LYS A  10       2.896  10.797   9.134  1.00 22.85           H  
ATOM    174 1HE  LYS A  10       2.950  12.291   7.168  1.00 22.85           H  
ATOM    175 2HE  LYS A  10       2.831  10.882   6.095  1.00 22.85           H  
ATOM    176 1HZ  LYS A  10       0.701  11.922   6.437  1.00 22.85           H  
ATOM    177 2HZ  LYS A  10       0.692  10.400   7.073  1.00 22.85           H  
ATOM    178 3HZ  LYS A  10       0.801  11.710   8.069  1.00 22.85           H  
ATOM    179  N   GLU A  11       7.332   7.386  10.408  1.00 24.17           N  
ATOM    180  CA  GLU A  11       7.863   6.746  11.606  1.00 24.17           C  
ATOM    181  C   GLU A  11       9.367   6.947  11.678  1.00 24.17           C  
ATOM    182  O   GLU A  11       9.908   7.228  12.748  1.00 24.17           O  
ATOM    183  CB  GLU A  11       7.525   5.251  11.638  1.00 24.17           C  
ATOM    184  CG  GLU A  11       6.030   4.937  11.856  1.00 24.17           C  
ATOM    185  CD  GLU A  11       5.714   3.457  11.796  1.00 24.17           C  
ATOM    186  OE1 GLU A  11       6.631   2.674  11.664  1.00 24.17           O  
ATOM    187  OE2 GLU A  11       4.548   3.104  11.842  1.00 24.17           O  
ATOM    188  H   GLU A  11       6.885   6.822   9.685  1.00 24.17           H  
ATOM    189  HA  GLU A  11       7.415   7.218  12.479  1.00 24.17           H  
ATOM    190 1HB  GLU A  11       7.821   4.799  10.689  1.00 24.17           H  
ATOM    191 2HB  GLU A  11       8.096   4.764  12.427  1.00 24.17           H  
ATOM    192 1HG  GLU A  11       5.736   5.316  12.833  1.00 24.17           H  
ATOM    193 2HG  GLU A  11       5.443   5.460  11.108  1.00 24.17           H  
ATOM    194  N   LYS A  12      10.047   6.858  10.529  1.00 24.67           N  
ATOM    195  CA  LYS A  12      11.485   7.061  10.490  1.00 24.67           C  
ATOM    196  C   LYS A  12      11.810   8.470  10.951  1.00 24.67           C  
ATOM    197  O   LYS A  12      12.644   8.657  11.838  1.00 24.67           O  
ATOM    198  CB  LYS A  12      12.026   6.816   9.080  1.00 24.67           C  
ATOM    199  CG  LYS A  12      13.549   6.959   8.917  1.00 24.67           C  
ATOM    200  CD  LYS A  12      13.970   6.643   7.473  1.00 24.67           C  
ATOM    201  CE  LYS A  12      15.492   6.639   7.296  1.00 24.67           C  
ATOM    202  NZ  LYS A  12      16.085   7.991   7.474  1.00 24.67           N  
ATOM    203  H   LYS A  12       9.565   6.610   9.665  1.00 24.67           H  
ATOM    204  HA  LYS A  12      11.958   6.360  11.177  1.00 24.67           H  
ATOM    205 1HB  LYS A  12      11.744   5.813   8.759  1.00 24.67           H  
ATOM    206 2HB  LYS A  12      11.550   7.515   8.390  1.00 24.67           H  
ATOM    207 1HG  LYS A  12      13.851   7.984   9.160  1.00 24.67           H  
ATOM    208 2HG  LYS A  12      14.059   6.279   9.597  1.00 24.67           H  
ATOM    209 1HD  LYS A  12      13.577   5.665   7.190  1.00 24.67           H  
ATOM    210 2HD  LYS A  12      13.540   7.391   6.808  1.00 24.67           H  
ATOM    211 1HE  LYS A  12      15.935   5.964   8.026  1.00 24.67           H  
ATOM    212 2HE  LYS A  12      15.730   6.282   6.294  1.00 24.67           H  
ATOM    213 1HZ  LYS A  12      17.081   7.956   7.358  1.00 24.67           H  
ATOM    214 2HZ  LYS A  12      15.698   8.634   6.807  1.00 24.67           H  
ATOM    215 3HZ  LYS A  12      15.887   8.337   8.423  1.00 24.67           H  
ATOM    216  N   SER A  13      11.107   9.465  10.394  1.00 24.67           N  
ATOM    217  CA  SER A  13      11.356  10.853  10.752  1.00 24.67           C  
ATOM    218  C   SER A  13      11.107  11.072  12.243  1.00 24.67           C  
ATOM    219  O   SER A  13      11.880  11.761  12.921  1.00 24.67           O  
ATOM    220  CB  SER A  13      10.445  11.752   9.939  1.00 24.67           C  
ATOM    221  OG  SER A  13      10.744  11.664   8.568  1.00 24.67           O  
ATOM    222  H   SER A  13      10.413   9.262   9.671  1.00 24.67           H  
ATOM    223  HA  SER A  13      12.398  11.090  10.530  1.00 24.67           H  
ATOM    224 1HB  SER A  13       9.408  11.462  10.106  1.00 24.67           H  
ATOM    225 2HB  SER A  13      10.557  12.779  10.275  1.00 24.67           H  
ATOM    226  HG  SER A  13      10.441  10.769   8.288  1.00 24.67           H  
ATOM    227  N   GLY A  14      10.046  10.450  12.760  1.00 24.67           N  
ATOM    228  CA  GLY A  14       9.691  10.522  14.167  1.00 24.67           C  
ATOM    229  C   GLY A  14      10.831   9.997  15.025  1.00 24.67           C  
ATOM    230  O   GLY A  14      11.266  10.657  15.974  1.00 24.67           O  
ATOM    231  H   GLY A  14       9.438   9.915  12.142  1.00 24.67           H  
ATOM    232 1HA  GLY A  14       9.460  11.551  14.437  1.00 24.67           H  
ATOM    233 2HA  GLY A  14       8.794   9.925  14.337  1.00 24.67           H  
ATOM    234  N   LYS A  15      11.315   8.800  14.702  1.00 24.67           N  
ATOM    235  CA  LYS A  15      12.395   8.193  15.458  1.00 24.67           C  
ATOM    236  C   LYS A  15      13.672   9.030  15.391  1.00 24.67           C  
ATOM    237  O   LYS A  15      14.354   9.205  16.403  1.00 24.67           O  
ATOM    238  CB  LYS A  15      12.640   6.774  14.944  1.00 24.67           C  
ATOM    239  CG  LYS A  15      11.514   5.787  15.294  1.00 24.67           C  
ATOM    240  CD  LYS A  15      11.757   4.407  14.700  1.00 24.67           C  
ATOM    241  CE  LYS A  15      10.597   3.464  15.016  1.00 24.67           C  
ATOM    242  NZ  LYS A  15      10.782   2.119  14.400  1.00 24.67           N  
ATOM    243  H   LYS A  15      10.915   8.295  13.908  1.00 24.67           H  
ATOM    244  HA  LYS A  15      12.089   8.135  16.503  1.00 24.67           H  
ATOM    245 1HB  LYS A  15      12.736   6.802  13.854  1.00 24.67           H  
ATOM    246 2HB  LYS A  15      13.576   6.392  15.348  1.00 24.67           H  
ATOM    247 1HG  LYS A  15      11.439   5.697  16.377  1.00 24.67           H  
ATOM    248 2HG  LYS A  15      10.570   6.171  14.919  1.00 24.67           H  
ATOM    249 1HD  LYS A  15      11.854   4.498  13.615  1.00 24.67           H  
ATOM    250 2HD  LYS A  15      12.680   3.991  15.099  1.00 24.67           H  
ATOM    251 1HE  LYS A  15      10.515   3.351  16.095  1.00 24.67           H  
ATOM    252 2HE  LYS A  15       9.672   3.901  14.633  1.00 24.67           H  
ATOM    253 1HZ  LYS A  15       9.992   1.532  14.631  1.00 24.67           H  
ATOM    254 2HZ  LYS A  15      10.844   2.216  13.396  1.00 24.67           H  
ATOM    255 3HZ  LYS A  15      11.629   1.697  14.752  1.00 24.67           H  
ATOM    256  N   GLU A  16      13.992   9.600  14.220  1.00 24.67           N  
ATOM    257  CA  GLU A  16      15.200  10.417  14.151  1.00 24.67           C  
ATOM    258  C   GLU A  16      15.055  11.641  15.051  1.00 24.67           C  
ATOM    259  O   GLU A  16      15.976  11.980  15.799  1.00 24.67           O  
ATOM    260  CB  GLU A  16      15.499  10.846  12.710  1.00 24.67           C  
ATOM    261  CG  GLU A  16      15.956   9.707  11.790  1.00 24.67           C  
ATOM    262  CD  GLU A  16      16.197  10.140  10.357  1.00 24.67           C  
ATOM    263  OE1 GLU A  16      15.993  11.287  10.043  1.00 24.67           O  
ATOM    264  OE2 GLU A  16      16.573   9.294   9.561  1.00 24.67           O  
ATOM    265  H   GLU A  16      13.418   9.440  13.392  1.00 24.67           H  
ATOM    266  HA  GLU A  16      16.038   9.826  14.512  1.00 24.67           H  
ATOM    267 1HB  GLU A  16      14.596  11.279  12.272  1.00 24.67           H  
ATOM    268 2HB  GLU A  16      16.267  11.618  12.709  1.00 24.67           H  
ATOM    269 1HG  GLU A  16      16.877   9.286  12.190  1.00 24.67           H  
ATOM    270 2HG  GLU A  16      15.201   8.924  11.803  1.00 24.67           H  
ATOM    271  N   PHE A  17      13.871  12.256  15.043  1.00 24.37           N  
ATOM    272  CA  PHE A  17      13.606  13.410  15.888  1.00 24.37           C  
ATOM    273  C   PHE A  17      13.800  13.056  17.346  1.00 24.37           C  
ATOM    274  O   PHE A  17      14.484  13.765  18.088  1.00 24.37           O  
ATOM    275  CB  PHE A  17      12.196  13.942  15.666  1.00 24.37           C  
ATOM    276  CG  PHE A  17      11.811  15.045  16.600  1.00 24.37           C  
ATOM    277  CD1 PHE A  17      12.252  16.343  16.396  1.00 24.37           C  
ATOM    278  CD2 PHE A  17      10.996  14.780  17.689  1.00 24.37           C  
ATOM    279  CE1 PHE A  17      11.883  17.354  17.263  1.00 24.37           C  
ATOM    280  CE2 PHE A  17      10.625  15.784  18.554  1.00 24.37           C  
ATOM    281  CZ  PHE A  17      11.069  17.075  18.341  1.00 24.37           C  
ATOM    282  H   PHE A  17      13.139  11.933  14.406  1.00 24.37           H  
ATOM    283  HA  PHE A  17      14.316  14.196  15.631  1.00 24.37           H  
ATOM    284 1HB  PHE A  17      12.102  14.302  14.643  1.00 24.37           H  
ATOM    285 2HB  PHE A  17      11.482  13.135  15.784  1.00 24.37           H  
ATOM    286  HD1 PHE A  17      12.894  16.560  15.542  1.00 24.37           H  
ATOM    287  HD2 PHE A  17      10.647  13.759  17.853  1.00 24.37           H  
ATOM    288  HE1 PHE A  17      12.234  18.371  17.094  1.00 24.37           H  
ATOM    289  HE2 PHE A  17       9.983  15.560  19.406  1.00 24.37           H  
ATOM    290  HZ  PHE A  17      10.777  17.871  19.025  1.00 24.37           H  
ATOM    291  N   LYS A  18      13.177  11.961  17.780  1.00 23.58           N  
ATOM    292  CA  LYS A  18      13.268  11.586  19.176  1.00 23.58           C  
ATOM    293  C   LYS A  18      14.709  11.316  19.577  1.00 23.58           C  
ATOM    294  O   LYS A  18      15.137  11.731  20.652  1.00 23.58           O  
ATOM    295  CB  LYS A  18      12.390  10.371  19.452  1.00 23.58           C  
ATOM    296  CG  LYS A  18      10.888  10.670  19.400  1.00 23.58           C  
ATOM    297  CD  LYS A  18      10.061   9.418  19.644  1.00 23.58           C  
ATOM    298  CE  LYS A  18       8.569   9.718  19.574  1.00 23.58           C  
ATOM    299  NZ  LYS A  18       7.745   8.494  19.788  1.00 23.58           N  
ATOM    300  H   LYS A  18      12.622  11.400  17.130  1.00 23.58           H  
ATOM    301  HA  LYS A  18      12.902  12.418  19.777  1.00 23.58           H  
ATOM    302 1HB  LYS A  18      12.603   9.602  18.704  1.00 23.58           H  
ATOM    303 2HB  LYS A  18      12.631   9.956  20.430  1.00 23.58           H  
ATOM    304 1HG  LYS A  18      10.641  11.417  20.153  1.00 23.58           H  
ATOM    305 2HG  LYS A  18      10.641  11.075  18.421  1.00 23.58           H  
ATOM    306 1HD  LYS A  18      10.309   8.672  18.885  1.00 23.58           H  
ATOM    307 2HD  LYS A  18      10.297   9.008  20.625  1.00 23.58           H  
ATOM    308 1HE  LYS A  18       8.316  10.452  20.336  1.00 23.58           H  
ATOM    309 2HE  LYS A  18       8.337  10.132  18.591  1.00 23.58           H  
ATOM    310 1HZ  LYS A  18       6.765   8.733  19.732  1.00 23.58           H  
ATOM    311 2HZ  LYS A  18       7.964   7.811  19.078  1.00 23.58           H  
ATOM    312 3HZ  LYS A  18       7.945   8.108  20.699  1.00 23.58           H  
ATOM    313  N   ARG A  19      15.490  10.679  18.702  1.00 22.54           N  
ATOM    314  CA  ARG A  19      16.887  10.413  19.024  1.00 22.54           C  
ATOM    315  C   ARG A  19      17.660  11.720  19.189  1.00 22.54           C  
ATOM    316  O   ARG A  19      18.475  11.865  20.104  1.00 22.54           O  
ATOM    317  CB  ARG A  19      17.512   9.554  17.943  1.00 22.54           C  
ATOM    318  CG  ARG A  19      17.021   8.109  17.930  1.00 22.54           C  
ATOM    319  CD  ARG A  19      17.520   7.372  16.745  1.00 22.54           C  
ATOM    320  NE  ARG A  19      17.053   5.994  16.724  1.00 22.54           N  
ATOM    321  CZ  ARG A  19      17.158   5.167  15.665  1.00 22.54           C  
ATOM    322  NH1 ARG A  19      17.708   5.594  14.549  1.00 22.54           N  
ATOM    323  NH2 ARG A  19      16.709   3.926  15.747  1.00 22.54           N  
ATOM    324  H   ARG A  19      15.106  10.343  17.817  1.00 22.54           H  
ATOM    325  HA  ARG A  19      16.923   9.863  19.966  1.00 22.54           H  
ATOM    326 1HB  ARG A  19      17.291   9.987  16.967  1.00 22.54           H  
ATOM    327 2HB  ARG A  19      18.594   9.545  18.063  1.00 22.54           H  
ATOM    328 1HG  ARG A  19      17.387   7.603  18.824  1.00 22.54           H  
ATOM    329 2HG  ARG A  19      15.936   8.089  17.929  1.00 22.54           H  
ATOM    330 1HD  ARG A  19      17.157   7.868  15.843  1.00 22.54           H  
ATOM    331 2HD  ARG A  19      18.608   7.368  16.746  1.00 22.54           H  
ATOM    332  HE  ARG A  19      16.625   5.630  17.565  1.00 22.54           H  
ATOM    333 1HH1 ARG A  19      18.049   6.543  14.486  1.00 22.54           H  
ATOM    334 2HH1 ARG A  19      17.788   4.974  13.755  1.00 22.54           H  
ATOM    335 1HH2 ARG A  19      16.288   3.597  16.604  1.00 22.54           H  
ATOM    336 2HH2 ARG A  19      16.790   3.307  14.953  1.00 22.54           H  
ATOM    337  N   ILE A  20      17.364  12.711  18.348  1.00 21.55           N  
ATOM    338  CA  ILE A  20      18.034  13.998  18.465  1.00 21.55           C  
ATOM    339  C   ILE A  20      17.695  14.646  19.797  1.00 21.55           C  
ATOM    340  O   ILE A  20      18.586  15.114  20.513  1.00 21.55           O  
ATOM    341  CB  ILE A  20      17.645  14.928  17.308  1.00 21.55           C  
ATOM    342  CG1 ILE A  20      18.226  14.383  15.993  1.00 21.55           C  
ATOM    343  CG2 ILE A  20      18.125  16.344  17.593  1.00 21.55           C  
ATOM    344  CD1 ILE A  20      17.655  15.037  14.759  1.00 21.55           C  
ATOM    345  H   ILE A  20      16.690  12.555  17.595  1.00 21.55           H  
ATOM    346  HA  ILE A  20      19.108  13.835  18.425  1.00 21.55           H  
ATOM    347  HB  ILE A  20      16.561  14.933  17.202  1.00 21.55           H  
ATOM    348 1HG1 ILE A  20      19.302  14.537  15.998  1.00 21.55           H  
ATOM    349 2HG1 ILE A  20      18.035  13.316  15.941  1.00 21.55           H  
ATOM    350 1HG2 ILE A  20      17.833  16.998  16.774  1.00 21.55           H  
ATOM    351 2HG2 ILE A  20      17.673  16.698  18.517  1.00 21.55           H  
ATOM    352 3HG2 ILE A  20      19.209  16.349  17.694  1.00 21.55           H  
ATOM    353 1HD1 ILE A  20      18.112  14.600  13.873  1.00 21.55           H  
ATOM    354 2HD1 ILE A  20      16.577  14.868  14.732  1.00 21.55           H  
ATOM    355 3HD1 ILE A  20      17.857  16.105  14.785  1.00 21.55           H  
ATOM    356  N   VAL A  21      16.415  14.631  20.153  1.00 20.85           N  
ATOM    357  CA  VAL A  21      15.976  15.217  21.406  1.00 20.85           C  
ATOM    358  C   VAL A  21      16.598  14.516  22.605  1.00 20.85           C  
ATOM    359  O   VAL A  21      17.030  15.170  23.556  1.00 20.85           O  
ATOM    360  CB  VAL A  21      14.451  15.180  21.508  1.00 20.85           C  
ATOM    361  CG1 VAL A  21      14.026  15.593  22.895  1.00 20.85           C  
ATOM    362  CG2 VAL A  21      13.862  16.117  20.465  1.00 20.85           C  
ATOM    363  H   VAL A  21      15.728  14.217  19.519  1.00 20.85           H  
ATOM    364  HA  VAL A  21      16.286  16.259  21.420  1.00 20.85           H  
ATOM    365  HB  VAL A  21      14.100  14.161  21.333  1.00 20.85           H  
ATOM    366 1HG1 VAL A  21      12.940  15.560  22.964  1.00 20.85           H  
ATOM    367 2HG1 VAL A  21      14.461  14.907  23.622  1.00 20.85           H  
ATOM    368 3HG1 VAL A  21      14.374  16.606  23.094  1.00 20.85           H  
ATOM    369 1HG2 VAL A  21      12.783  16.087  20.535  1.00 20.85           H  
ATOM    370 2HG2 VAL A  21      14.211  17.131  20.645  1.00 20.85           H  
ATOM    371 3HG2 VAL A  21      14.171  15.802  19.471  1.00 20.85           H  
ATOM    372  N   GLN A  22      16.651  13.186  22.576  1.00 20.60           N  
ATOM    373  CA  GLN A  22      17.238  12.438  23.678  1.00 20.60           C  
ATOM    374  C   GLN A  22      18.714  12.789  23.842  1.00 20.60           C  
ATOM    375  O   GLN A  22      19.196  12.960  24.967  1.00 20.60           O  
ATOM    376  CB  GLN A  22      17.073  10.941  23.427  1.00 20.60           C  
ATOM    377  CG  GLN A  22      15.636  10.445  23.542  1.00 20.60           C  
ATOM    378  CD  GLN A  22      15.474   9.011  23.064  1.00 20.60           C  
ATOM    379  OE1 GLN A  22      16.334   8.461  22.364  1.00 20.60           O  
ATOM    380  NE2 GLN A  22      14.358   8.392  23.439  1.00 20.60           N  
ATOM    381  H   GLN A  22      16.262  12.682  21.780  1.00 20.60           H  
ATOM    382  HA  GLN A  22      16.717  12.705  24.596  1.00 20.60           H  
ATOM    383 1HB  GLN A  22      17.424  10.711  22.418  1.00 20.60           H  
ATOM    384 2HB  GLN A  22      17.691  10.381  24.125  1.00 20.60           H  
ATOM    385 1HG  GLN A  22      15.348  10.480  24.591  1.00 20.60           H  
ATOM    386 2HG  GLN A  22      14.982  11.085  22.965  1.00 20.60           H  
ATOM    387 1HE2 GLN A  22      14.190   7.448  23.156  1.00 20.60           H  
ATOM    388 2HE2 GLN A  22      13.688   8.873  24.004  1.00 20.60           H  
ATOM    389  N   ARG A  23      19.427  12.952  22.722  1.00 20.43           N  
ATOM    390  CA  ARG A  23      20.831  13.330  22.772  1.00 20.43           C  
ATOM    391  C   ARG A  23      20.996  14.727  23.372  1.00 20.43           C  
ATOM    392  O   ARG A  23      21.895  14.952  24.190  1.00 20.43           O  
ATOM    393  CB  ARG A  23      21.437  13.256  21.378  1.00 20.43           C  
ATOM    394  CG  ARG A  23      21.628  11.831  20.856  1.00 20.43           C  
ATOM    395  CD  ARG A  23      22.059  11.810  19.438  1.00 20.43           C  
ATOM    396  NE  ARG A  23      22.239  10.452  18.946  1.00 20.43           N  
ATOM    397  CZ  ARG A  23      22.447  10.123  17.656  1.00 20.43           C  
ATOM    398  NH1 ARG A  23      22.497  11.062  16.737  1.00 20.43           N  
ATOM    399  NH2 ARG A  23      22.602   8.855  17.314  1.00 20.43           N  
ATOM    400  H   ARG A  23      18.993  12.779  21.812  1.00 20.43           H  
ATOM    401  HA  ARG A  23      21.356  12.618  23.408  1.00 20.43           H  
ATOM    402 1HB  ARG A  23      20.789  13.776  20.676  1.00 20.43           H  
ATOM    403 2HB  ARG A  23      22.403  13.757  21.368  1.00 20.43           H  
ATOM    404 1HG  ARG A  23      22.399  11.339  21.448  1.00 20.43           H  
ATOM    405 2HG  ARG A  23      20.700  11.276  20.951  1.00 20.43           H  
ATOM    406 1HD  ARG A  23      21.293  12.294  18.828  1.00 20.43           H  
ATOM    407 2HD  ARG A  23      23.002  12.343  19.331  1.00 20.43           H  
ATOM    408  HE  ARG A  23      22.208   9.701  19.623  1.00 20.43           H  
ATOM    409 1HH1 ARG A  23      22.380  12.031  16.999  1.00 20.43           H  
ATOM    410 2HH1 ARG A  23      22.656  10.815  15.770  1.00 20.43           H  
ATOM    411 1HH2 ARG A  23      22.565   8.133  18.020  1.00 20.43           H  
ATOM    412 2HH2 ARG A  23      22.760   8.609  16.348  1.00 20.43           H  
ATOM    413  N   ILE A  24      20.088  15.650  23.028  1.00 19.96           N  
ATOM    414  CA  ILE A  24      20.135  16.997  23.587  1.00 19.96           C  
ATOM    415  C   ILE A  24      19.887  16.953  25.081  1.00 19.96           C  
ATOM    416  O   ILE A  24      20.601  17.593  25.855  1.00 19.96           O  
ATOM    417  CB  ILE A  24      19.099  17.926  22.948  1.00 19.96           C  
ATOM    418  CG1 ILE A  24      19.456  18.186  21.481  1.00 19.96           C  
ATOM    419  CG2 ILE A  24      19.029  19.230  23.748  1.00 19.96           C  
ATOM    420  CD1 ILE A  24      18.342  18.833  20.696  1.00 19.96           C  
ATOM    421  H   ILE A  24      19.376  15.416  22.333  1.00 19.96           H  
ATOM    422  HA  ILE A  24      21.126  17.411  23.412  1.00 19.96           H  
ATOM    423  HB  ILE A  24      18.123  17.442  22.962  1.00 19.96           H  
ATOM    424 1HG1 ILE A  24      20.328  18.835  21.443  1.00 19.96           H  
ATOM    425 2HG1 ILE A  24      19.711  17.243  21.008  1.00 19.96           H  
ATOM    426 1HG2 ILE A  24      18.283  19.887  23.306  1.00 19.96           H  
ATOM    427 2HG2 ILE A  24      18.752  19.009  24.778  1.00 19.96           H  
ATOM    428 3HG2 ILE A  24      20.002  19.720  23.734  1.00 19.96           H  
ATOM    429 1HD1 ILE A  24      18.665  18.988  19.668  1.00 19.96           H  
ATOM    430 2HD1 ILE A  24      17.470  18.185  20.707  1.00 19.96           H  
ATOM    431 3HD1 ILE A  24      18.089  19.790  21.146  1.00 19.96           H  
ATOM    432  N   LYS A  25      18.875  16.198  25.500  1.00 19.35           N  
ATOM    433  CA  LYS A  25      18.581  16.099  26.915  1.00 19.35           C  
ATOM    434  C   LYS A  25      19.749  15.487  27.687  1.00 19.35           C  
ATOM    435  O   LYS A  25      20.065  15.942  28.790  1.00 19.35           O  
ATOM    436  CB  LYS A  25      17.293  15.310  27.142  1.00 19.35           C  
ATOM    437  CG  LYS A  25      16.017  16.062  26.734  1.00 19.35           C  
ATOM    438  CD  LYS A  25      14.774  15.213  26.972  1.00 19.35           C  
ATOM    439  CE  LYS A  25      13.499  15.987  26.658  1.00 19.35           C  
ATOM    440  NZ  LYS A  25      12.280  15.151  26.855  1.00 19.35           N  
ATOM    441  H   LYS A  25      18.301  15.694  24.823  1.00 19.35           H  
ATOM    442  HA  LYS A  25      18.427  17.107  27.300  1.00 19.35           H  
ATOM    443 1HB  LYS A  25      17.335  14.387  26.558  1.00 19.35           H  
ATOM    444 2HB  LYS A  25      17.211  15.032  28.190  1.00 19.35           H  
ATOM    445 1HG  LYS A  25      15.938  16.986  27.307  1.00 19.35           H  
ATOM    446 2HG  LYS A  25      16.075  16.316  25.675  1.00 19.35           H  
ATOM    447 1HD  LYS A  25      14.820  14.330  26.330  1.00 19.35           H  
ATOM    448 2HD  LYS A  25      14.747  14.886  28.010  1.00 19.35           H  
ATOM    449 1HE  LYS A  25      13.441  16.854  27.313  1.00 19.35           H  
ATOM    450 2HE  LYS A  25      13.531  16.328  25.630  1.00 19.35           H  
ATOM    451 1HZ  LYS A  25      11.458  15.698  26.641  1.00 19.35           H  
ATOM    452 2HZ  LYS A  25      12.316  14.348  26.244  1.00 19.35           H  
ATOM    453 3HZ  LYS A  25      12.236  14.841  27.815  1.00 19.35           H  
ATOM    454  N   ASP A  26      20.437  14.498  27.099  1.00 18.75           N  
ATOM    455  CA  ASP A  26      21.573  13.887  27.779  1.00 18.75           C  
ATOM    456  C   ASP A  26      22.710  14.906  27.884  1.00 18.75           C  
ATOM    457  O   ASP A  26      23.374  15.014  28.921  1.00 18.75           O  
ATOM    458  CB  ASP A  26      22.043  12.630  27.046  1.00 18.75           C  
ATOM    459  CG  ASP A  26      23.006  11.805  27.891  1.00 18.75           C  
ATOM    460  OD1 ASP A  26      22.574  11.325  28.932  1.00 18.75           O  
ATOM    461  OD2 ASP A  26      24.145  11.648  27.518  1.00 18.75           O  
ATOM    462  H   ASP A  26      20.135  14.133  26.194  1.00 18.75           H  
ATOM    463  HA  ASP A  26      21.266  13.606  28.784  1.00 18.75           H  
ATOM    464 1HB  ASP A  26      21.178  12.020  26.777  1.00 18.75           H  
ATOM    465 2HB  ASP A  26      22.536  12.921  26.113  1.00 18.75           H  
ATOM    466  N   PHE A  27      22.908  15.694  26.830  1.00 18.33           N  
ATOM    467  CA  PHE A  27      23.915  16.736  26.867  1.00 18.33           C  
ATOM    468  C   PHE A  27      23.639  17.680  28.019  1.00 18.33           C  
ATOM    469  O   PHE A  27      24.512  17.933  28.844  1.00 18.33           O  
ATOM    470  CB  PHE A  27      23.946  17.494  25.541  1.00 18.33           C  
ATOM    471  CG  PHE A  27      24.767  18.738  25.527  1.00 18.33           C  
ATOM    472  CD1 PHE A  27      26.149  18.706  25.470  1.00 18.33           C  
ATOM    473  CD2 PHE A  27      24.126  19.965  25.531  1.00 18.33           C  
ATOM    474  CE1 PHE A  27      26.875  19.882  25.431  1.00 18.33           C  
ATOM    475  CE2 PHE A  27      24.841  21.133  25.485  1.00 18.33           C  
ATOM    476  CZ  PHE A  27      26.220  21.095  25.438  1.00 18.33           C  
ATOM    477  H   PHE A  27      22.363  15.556  25.978  1.00 18.33           H  
ATOM    478  HA  PHE A  27      24.888  16.271  27.025  1.00 18.33           H  
ATOM    479 1HB  PHE A  27      24.319  16.831  24.763  1.00 18.33           H  
ATOM    480 2HB  PHE A  27      22.941  17.764  25.261  1.00 18.33           H  
ATOM    481  HD1 PHE A  27      26.662  17.743  25.457  1.00 18.33           H  
ATOM    482  HD2 PHE A  27      23.035  19.991  25.568  1.00 18.33           H  
ATOM    483  HE1 PHE A  27      27.963  19.850  25.391  1.00 18.33           H  
ATOM    484  HE2 PHE A  27      24.321  22.092  25.489  1.00 18.33           H  
ATOM    485  HZ  PHE A  27      26.790  22.023  25.404  1.00 18.33           H  
ATOM    486  N   LEU A  28      22.401  18.157  28.115  1.00 18.17           N  
ATOM    487  CA  LEU A  28      22.054  19.104  29.160  1.00 18.17           C  
ATOM    488  C   LEU A  28      22.218  18.479  30.555  1.00 18.17           C  
ATOM    489  O   LEU A  28      22.732  19.125  31.477  1.00 18.17           O  
ATOM    490  CB  LEU A  28      20.618  19.567  28.937  1.00 18.17           C  
ATOM    491  CG  LEU A  28      20.408  20.399  27.656  1.00 18.17           C  
ATOM    492  CD1 LEU A  28      18.928  20.658  27.470  1.00 18.17           C  
ATOM    493  CD2 LEU A  28      21.206  21.672  27.741  1.00 18.17           C  
ATOM    494  H   LEU A  28      21.705  17.885  27.418  1.00 18.17           H  
ATOM    495  HA  LEU A  28      22.718  19.960  29.080  1.00 18.17           H  
ATOM    496 1HB  LEU A  28      19.979  18.685  28.868  1.00 18.17           H  
ATOM    497 2HB  LEU A  28      20.300  20.162  29.790  1.00 18.17           H  
ATOM    498  HG  LEU A  28      20.752  19.833  26.798  1.00 18.17           H  
ATOM    499 1HD1 LEU A  28      18.772  21.228  26.555  1.00 18.17           H  
ATOM    500 2HD1 LEU A  28      18.403  19.705  27.398  1.00 18.17           H  
ATOM    501 3HD1 LEU A  28      18.546  21.222  28.319  1.00 18.17           H  
ATOM    502 1HD2 LEU A  28      21.065  22.249  26.828  1.00 18.17           H  
ATOM    503 2HD2 LEU A  28      20.875  22.258  28.598  1.00 18.17           H  
ATOM    504 3HD2 LEU A  28      22.256  21.422  27.852  1.00 18.17           H  
ATOM    505  N   ARG A  29      21.861  17.195  30.678  1.00 18.55           N  
ATOM    506  CA  ARG A  29      21.981  16.431  31.923  1.00 18.55           C  
ATOM    507  C   ARG A  29      23.416  16.450  32.425  1.00 18.55           C  
ATOM    508  O   ARG A  29      23.670  16.549  33.628  1.00 18.55           O  
ATOM    509  CB  ARG A  29      21.552  14.984  31.715  1.00 18.55           C  
ATOM    510  CG  ARG A  29      21.545  14.109  32.951  1.00 18.55           C  
ATOM    511  CD  ARG A  29      21.095  12.710  32.631  1.00 18.55           C  
ATOM    512  NE  ARG A  29      22.054  11.969  31.791  1.00 18.55           N  
ATOM    513  CZ  ARG A  29      23.138  11.316  32.247  1.00 18.55           C  
ATOM    514  NH1 ARG A  29      23.423  11.292  33.534  1.00 18.55           N  
ATOM    515  NH2 ARG A  29      23.903  10.693  31.378  1.00 18.55           N  
ATOM    516  H   ARG A  29      21.442  16.722  29.878  1.00 18.55           H  
ATOM    517  HA  ARG A  29      21.338  16.886  32.676  1.00 18.55           H  
ATOM    518 1HB  ARG A  29      20.560  14.957  31.268  1.00 18.55           H  
ATOM    519 2HB  ARG A  29      22.229  14.509  31.018  1.00 18.55           H  
ATOM    520 1HG  ARG A  29      22.557  14.063  33.356  1.00 18.55           H  
ATOM    521 2HG  ARG A  29      20.870  14.534  33.698  1.00 18.55           H  
ATOM    522 1HD  ARG A  29      20.956  12.157  33.559  1.00 18.55           H  
ATOM    523 2HD  ARG A  29      20.148  12.758  32.096  1.00 18.55           H  
ATOM    524  HE  ARG A  29      21.914  11.934  30.764  1.00 18.55           H  
ATOM    525 1HH1 ARG A  29      22.826  11.771  34.190  1.00 18.55           H  
ATOM    526 2HH1 ARG A  29      24.238  10.796  33.859  1.00 18.55           H  
ATOM    527 1HH2 ARG A  29      23.637  10.743  30.375  1.00 18.55           H  
ATOM    528 2HH2 ARG A  29      24.721  10.194  31.675  1.00 18.55           H  
ATOM    529  N   ASN A  30      24.362  16.380  31.494  1.00 19.38           N  
ATOM    530  CA  ASN A  30      25.772  16.346  31.834  1.00 19.38           C  
ATOM    531  C   ASN A  30      26.380  17.738  32.038  1.00 19.38           C  
ATOM    532  O   ASN A  30      27.576  17.858  32.317  1.00 19.38           O  
ATOM    533  CB  ASN A  30      26.524  15.574  30.775  1.00 19.38           C  
ATOM    534  CG  ASN A  30      26.222  14.097  30.849  1.00 19.38           C  
ATOM    535  OD1 ASN A  30      26.021  13.553  31.946  1.00 19.38           O  
ATOM    536  ND2 ASN A  30      26.179  13.444  29.717  1.00 19.38           N  
ATOM    537  H   ASN A  30      24.086  16.290  30.512  1.00 19.38           H  
ATOM    538  HA  ASN A  30      25.876  15.814  32.779  1.00 19.38           H  
ATOM    539 1HB  ASN A  30      26.233  15.947  29.787  1.00 19.38           H  
ATOM    540 2HB  ASN A  30      27.594  15.733  30.890  1.00 19.38           H  
ATOM    541 1HD2 ASN A  30      25.973  12.462  29.710  1.00 19.38           H  
ATOM    542 2HD2 ASN A  30      26.334  13.922  28.854  1.00 19.38           H  
ATOM    543  N   LEU A  31      25.562  18.790  31.925  1.00 20.24           N  
ATOM    544  CA  LEU A  31      26.031  20.137  32.195  1.00 20.24           C  
ATOM    545  C   LEU A  31      25.565  20.517  33.590  1.00 20.24           C  
ATOM    546  O   LEU A  31      26.286  21.176  34.343  1.00 20.24           O  
ATOM    547  CB  LEU A  31      25.446  21.172  31.228  1.00 20.24           C  
ATOM    548  CG  LEU A  31      25.726  21.011  29.763  1.00 20.24           C  
ATOM    549  CD1 LEU A  31      25.021  22.127  29.050  1.00 20.24           C  
ATOM    550  CD2 LEU A  31      27.207  21.003  29.497  1.00 20.24           C  
ATOM    551  H   LEU A  31      24.588  18.661  31.675  1.00 20.24           H  
ATOM    552  HA  LEU A  31      27.118  20.161  32.157  1.00 20.24           H  
ATOM    553 1HB  LEU A  31      24.366  21.159  31.341  1.00 20.24           H  
ATOM    554 2HB  LEU A  31      25.803  22.155  31.527  1.00 20.24           H  
ATOM    555  HG  LEU A  31      25.307  20.088  29.419  1.00 20.24           H  
ATOM    556 1HD1 LEU A  31      25.174  22.035  28.000  1.00 20.24           H  
ATOM    557 2HD1 LEU A  31      23.962  22.080  29.272  1.00 20.24           H  
ATOM    558 3HD1 LEU A  31      25.418  23.081  29.390  1.00 20.24           H  
ATOM    559 1HD2 LEU A  31      27.382  20.885  28.427  1.00 20.24           H  
ATOM    560 2HD2 LEU A  31      27.645  21.939  29.837  1.00 20.24           H  
ATOM    561 3HD2 LEU A  31      27.663  20.169  30.034  1.00 20.24           H  
ATOM    562  N   VAL A  32      24.340  20.094  33.927  1.00 20.88           N  
ATOM    563  CA  VAL A  32      23.755  20.444  35.211  1.00 20.88           C  
ATOM    564  C   VAL A  32      23.545  19.222  36.135  1.00 20.88           C  
ATOM    565  O   VAL A  32      22.554  18.493  35.989  1.00 20.88           O  
ATOM    566  CB  VAL A  32      22.415  21.144  35.001  1.00 20.88           C  
ATOM    567  CG1 VAL A  32      21.808  21.495  36.365  1.00 20.88           C  
ATOM    568  CG2 VAL A  32      22.623  22.384  34.167  1.00 20.88           C  
ATOM    569  H   VAL A  32      23.800  19.558  33.245  1.00 20.88           H  
ATOM    570  HA  VAL A  32      24.407  21.181  35.652  1.00 20.88           H  
ATOM    571  HB  VAL A  32      21.740  20.476  34.479  1.00 20.88           H  
ATOM    572 1HG1 VAL A  32      20.848  21.988  36.221  1.00 20.88           H  
ATOM    573 2HG1 VAL A  32      21.663  20.594  36.941  1.00 20.88           H  
ATOM    574 3HG1 VAL A  32      22.481  22.164  36.904  1.00 20.88           H  
ATOM    575 1HG2 VAL A  32      21.668  22.881  34.012  1.00 20.88           H  
ATOM    576 2HG2 VAL A  32      23.308  23.059  34.681  1.00 20.88           H  
ATOM    577 3HG2 VAL A  32      23.043  22.107  33.204  1.00 20.88           H  
ATOM    578  N   PRO A  33      24.362  19.079  37.202  1.00 21.11           N  
ATOM    579  CA  PRO A  33      24.428  17.937  38.103  1.00 21.11           C  
ATOM    580  C   PRO A  33      23.203  17.824  38.995  1.00 21.11           C  
ATOM    581  O   PRO A  33      22.997  16.807  39.652  1.00 21.11           O  
ATOM    582  CB  PRO A  33      25.679  18.236  38.936  1.00 21.11           C  
ATOM    583  CG  PRO A  33      25.796  19.734  38.933  1.00 21.11           C  
ATOM    584  CD  PRO A  33      25.289  20.176  37.581  1.00 21.11           C  
ATOM    585  HA  PRO A  33      24.560  17.020  37.511  1.00 21.11           H  
ATOM    586 1HB  PRO A  33      25.555  17.828  39.951  1.00 21.11           H  
ATOM    587 2HB  PRO A  33      26.553  17.736  38.494  1.00 21.11           H  
ATOM    588 1HG  PRO A  33      25.193  20.154  39.763  1.00 21.11           H  
ATOM    589 2HG  PRO A  33      26.837  20.036  39.114  1.00 21.11           H  
ATOM    590 1HD  PRO A  33      24.751  21.125  37.744  1.00 21.11           H  
ATOM    591 2HD  PRO A  33      26.122  20.265  36.859  1.00 21.11           H  
ATOM    592  N   ASP A  34      22.391  18.870  39.017  1.00 20.85           N  
ATOM    593  CA  ASP A  34      21.215  18.913  39.858  1.00 20.85           C  
ATOM    594  C   ASP A  34      19.977  18.342  39.163  1.00 20.85           C  
ATOM    595  O   ASP A  34      18.909  18.246  39.785  1.00 20.85           O  
ATOM    596  CB  ASP A  34      20.940  20.356  40.269  1.00 20.85           C  
ATOM    597  CG  ASP A  34      22.041  20.929  41.151  1.00 20.85           C  
ATOM    598  OD1 ASP A  34      22.537  20.224  41.994  1.00 20.85           O  
ATOM    599  OD2 ASP A  34      22.389  22.068  40.959  1.00 20.85           O  
ATOM    600  H   ASP A  34      22.599  19.673  38.448  1.00 20.85           H  
ATOM    601  HA  ASP A  34      21.409  18.320  40.752  1.00 20.85           H  
ATOM    602 1HB  ASP A  34      20.846  20.976  39.379  1.00 20.85           H  
ATOM    603 2HB  ASP A  34      19.996  20.409  40.807  1.00 20.85           H  
ATOM    604  N   THR A  35      20.107  17.915  37.895  1.00 20.60           N  
ATOM    605  CA  THR A  35      18.953  17.421  37.129  1.00 20.60           C  
ATOM    606  C   THR A  35      18.465  16.022  37.506  1.00 20.60           C  
ATOM    607  O   THR A  35      18.439  15.109  36.679  1.00 20.60           O  
ATOM    608  CB  THR A  35      19.249  17.433  35.622  1.00 20.60           C  
ATOM    609  OG1 THR A  35      20.466  16.714  35.361  1.00 20.60           O  
ATOM    610  CG2 THR A  35      19.368  18.838  35.119  1.00 20.60           C  
ATOM    611  H   THR A  35      21.014  17.980  37.421  1.00 20.60           H  
ATOM    612  HA  THR A  35      18.125  18.109  37.305  1.00 20.60           H  
ATOM    613  HB  THR A  35      18.436  16.935  35.098  1.00 20.60           H  
ATOM    614  HG1 THR A  35      21.250  17.291  35.564  1.00 20.60           H  
ATOM    615 1HG2 THR A  35      19.580  18.831  34.050  1.00 20.60           H  
ATOM    616 2HG2 THR A  35      18.440  19.373  35.305  1.00 20.60           H  
ATOM    617 3HG2 THR A  35      20.166  19.311  35.644  1.00 20.60           H  
ATOM    618  N   GLU A  36      18.081  15.882  38.768  1.00 20.85           N  
ATOM    619  CA  GLU A  36      17.504  14.693  39.356  1.00 20.85           C  
ATOM    620  C   GLU A  36      16.209  15.162  39.980  1.00 20.85           C  
ATOM    621  O   GLU A  36      15.291  14.380  40.241  1.00 20.85           O  
ATOM    622  CB  GLU A  36      18.426  14.047  40.399  1.00 20.85           C  
ATOM    623  CG  GLU A  36      19.745  13.495  39.842  1.00 20.85           C  
ATOM    624  CD  GLU A  36      20.608  12.823  40.902  1.00 20.85           C  
ATOM    625  OE1 GLU A  36      20.237  12.850  42.052  1.00 20.85           O  
ATOM    626  OE2 GLU A  36      21.621  12.262  40.549  1.00 20.85           O  
ATOM    627  H   GLU A  36      18.144  16.706  39.353  1.00 20.85           H  
ATOM    628  HA  GLU A  36      17.275  13.968  38.574  1.00 20.85           H  
ATOM    629 1HB  GLU A  36      18.673  14.786  41.163  1.00 20.85           H  
ATOM    630 2HB  GLU A  36      17.900  13.230  40.891  1.00 20.85           H  
ATOM    631 1HG  GLU A  36      19.523  12.776  39.054  1.00 20.85           H  
ATOM    632 2HG  GLU A  36      20.306  14.319  39.396  1.00 20.85           H  
ATOM    633  N   SER A  37      16.200  16.464  40.263  1.00 21.55           N  
ATOM    634  CA  SER A  37      15.094  17.120  40.948  1.00 21.55           C  
ATOM    635  C   SER A  37      14.359  18.078  40.015  1.00 21.55           C  
ATOM    636  O   SER A  37      13.831  19.097  40.459  1.00 21.55           O  
ATOM    637  OXT SER A  37      14.231  17.797  38.822  1.00 21.55           O  
ATOM    638  CB  SER A  37      15.612  17.870  42.160  1.00 21.55           C  
ATOM    639  OG  SER A  37      14.586  18.592  42.786  1.00 21.55           O  
ATOM    640  H   SER A  37      17.025  17.011  39.996  1.00 21.55           H  
ATOM    641  HA  SER A  37      14.389  16.357  41.281  1.00 21.55           H  
ATOM    642 1HB  SER A  37      16.048  17.162  42.864  1.00 21.55           H  
ATOM    643 2HB  SER A  37      16.406  18.552  41.849  1.00 21.55           H  
ATOM    644  HG  SER A  37      13.931  17.942  43.055  1.00 21.55           H  
TER     645
ENDMDL

REMARK ID 611180 MODEL 5 LL-37-Mutation
PFRMAT TS
TARGET LL-37-Mutation
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   LEU A   1       0.997  -0.250  -0.016  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.359   0.170  -0.360  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.612   1.640  -0.018  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.686   2.383   0.315  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.616  -0.058  -1.858  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.473  -1.509  -2.353  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.696  -1.553  -3.863  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.482  -2.394  -1.630  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.927  -1.253  -0.090  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.782   0.032   0.927  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.313   0.173  -0.652  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.057  -0.439   0.212  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.895   0.545  -2.417  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.616   0.284  -2.105  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.462  -1.866  -2.147  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.587  -2.578  -4.218  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.960  -0.918  -4.358  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.699  -1.195  -4.094  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.377  -3.422  -1.978  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.491  -2.041  -1.840  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.298  -2.353  -0.557  1.00 24.67           H  
ATOM     22  N   LEU A   2       3.862   2.091  -0.150  1.00 24.67           N  
ATOM     23  CA  LEU A   2       4.180   3.502   0.114  1.00 24.67           C  
ATOM     24  C   LEU A   2       3.319   4.434  -0.741  1.00 24.67           C  
ATOM     25  O   LEU A   2       2.914   5.509  -0.302  1.00 24.67           O  
ATOM     26  CB  LEU A   2       5.657   3.797  -0.130  1.00 24.67           C  
ATOM     27  CG  LEU A   2       6.064   5.230   0.190  1.00 24.67           C  
ATOM     28  CD1 LEU A   2       5.793   5.521   1.666  1.00 24.67           C  
ATOM     29  CD2 LEU A   2       7.532   5.426  -0.140  1.00 24.67           C  
ATOM     30  H   LEU A   2       4.607   1.461  -0.419  1.00 24.67           H  
ATOM     31  HA  LEU A   2       3.967   3.709   1.162  1.00 24.67           H  
ATOM     32 1HB  LEU A   2       6.259   3.130   0.485  1.00 24.67           H  
ATOM     33 2HB  LEU A   2       5.888   3.611  -1.178  1.00 24.67           H  
ATOM     34  HG  LEU A   2       5.461   5.905  -0.399  1.00 24.67           H  
ATOM     35 1HD1 LEU A   2       6.066   6.550   1.893  1.00 24.67           H  
ATOM     36 2HD1 LEU A   2       4.743   5.376   1.874  1.00 24.67           H  
ATOM     37 3HD1 LEU A   2       6.381   4.847   2.284  1.00 24.67           H  
ATOM     38 1HD2 LEU A   2       7.823   6.451   0.082  1.00 24.67           H  
ATOM     39 2HD2 LEU A   2       8.132   4.742   0.458  1.00 24.67           H  
ATOM     40 3HD2 LEU A   2       7.694   5.223  -1.199  1.00 24.67           H  
ATOM     41  N   GLY A   3       3.044   4.022  -1.976  1.00 24.67           N  
ATOM     42  CA  GLY A   3       2.215   4.811  -2.871  1.00 24.67           C  
ATOM     43  C   GLY A   3       0.809   5.035  -2.301  1.00 24.67           C  
ATOM     44  O   GLY A   3       0.186   6.061  -2.572  1.00 24.67           O  
ATOM     45  H   GLY A   3       3.411   3.137  -2.291  1.00 24.67           H  
ATOM     46 1HA  GLY A   3       2.694   5.774  -3.051  1.00 24.67           H  
ATOM     47 2HA  GLY A   3       2.140   4.305  -3.833  1.00 24.67           H  
ATOM     48  N   ASP A   4       0.311   4.098  -1.487  1.00 24.67           N  
ATOM     49  CA  ASP A   4      -1.040   4.204  -0.962  1.00 24.67           C  
ATOM     50  C   ASP A   4      -0.988   5.101   0.254  1.00 24.67           C  
ATOM     51  O   ASP A   4      -1.898   5.889   0.502  1.00 24.67           O  
ATOM     52  CB  ASP A   4      -1.562   2.822  -0.577  1.00 24.67           C  
ATOM     53  CG  ASP A   4      -1.664   1.868  -1.776  1.00 24.67           C  
ATOM     54  OD1 ASP A   4      -2.328   2.199  -2.743  1.00 24.67           O  
ATOM     55  OD2 ASP A   4      -1.049   0.797  -1.711  1.00 24.67           O  
ATOM     56  H   ASP A   4       0.878   3.310  -1.210  1.00 24.67           H  
ATOM     57  HA  ASP A   4      -1.690   4.647  -1.710  1.00 24.67           H  
ATOM     58 1HB  ASP A   4      -0.904   2.387   0.171  1.00 24.67           H  
ATOM     59 2HB  ASP A   4      -2.547   2.922  -0.124  1.00 24.67           H  
ATOM     60  N   PHE A   5       0.123   5.024   0.980  1.00 24.67           N  
ATOM     61  CA  PHE A   5       0.340   5.896   2.121  1.00 24.67           C  
ATOM     62  C   PHE A   5       0.281   7.339   1.636  1.00 24.67           C  
ATOM     63  O   PHE A   5      -0.432   8.182   2.202  1.00 24.67           O  
ATOM     64  CB  PHE A   5       1.686   5.585   2.774  1.00 24.67           C  
ATOM     65  CG  PHE A   5       2.105   6.522   3.835  1.00 24.67           C  
ATOM     66  CD1 PHE A   5       1.581   6.459   5.111  1.00 24.67           C  
ATOM     67  CD2 PHE A   5       3.058   7.479   3.550  1.00 24.67           C  
ATOM     68  CE1 PHE A   5       2.002   7.346   6.084  1.00 24.67           C  
ATOM     69  CE2 PHE A   5       3.484   8.364   4.508  1.00 24.67           C  
ATOM     70  CZ  PHE A   5       2.954   8.300   5.781  1.00 24.67           C  
ATOM     71  H   PHE A   5       0.827   4.330   0.727  1.00 24.67           H  
ATOM     72  HA  PHE A   5      -0.456   5.736   2.849  1.00 24.67           H  
ATOM     73 1HB  PHE A   5       1.661   4.581   3.192  1.00 24.67           H  
ATOM     74 2HB  PHE A   5       2.444   5.593   2.027  1.00 24.67           H  
ATOM     75  HD1 PHE A   5       0.831   5.703   5.344  1.00 24.67           H  
ATOM     76  HD2 PHE A   5       3.471   7.520   2.543  1.00 24.67           H  
ATOM     77  HE1 PHE A   5       1.584   7.293   7.088  1.00 24.67           H  
ATOM     78  HE2 PHE A   5       4.235   9.113   4.266  1.00 24.67           H  
ATOM     79  HZ  PHE A   5       3.288   9.000   6.546  1.00 24.67           H  
ATOM     80  N   PHE A   6       1.031   7.627   0.572  1.00 24.67           N  
ATOM     81  CA  PHE A   6       1.043   8.970   0.026  1.00 24.67           C  
ATOM     82  C   PHE A   6      -0.329   9.386  -0.514  1.00 24.67           C  
ATOM     83  O   PHE A   6      -0.779  10.509  -0.270  1.00 24.67           O  
ATOM     84  CB  PHE A   6       2.091   9.077  -1.070  1.00 24.67           C  
ATOM     85  CG  PHE A   6       3.503   9.101  -0.547  1.00 24.67           C  
ATOM     86  CD1 PHE A   6       3.790   9.653   0.693  1.00 24.67           C  
ATOM     87  CD2 PHE A   6       4.542   8.589  -1.298  1.00 24.67           C  
ATOM     88  CE1 PHE A   6       5.088   9.687   1.168  1.00 24.67           C  
ATOM     89  CE2 PHE A   6       5.838   8.630  -0.829  1.00 24.67           C  
ATOM     90  CZ  PHE A   6       6.111   9.177   0.407  1.00 24.67           C  
ATOM     91  H   PHE A   6       1.607   6.895   0.151  1.00 24.67           H  
ATOM     92  HA  PHE A   6       1.315   9.656   0.827  1.00 24.67           H  
ATOM     93 1HB  PHE A   6       1.991   8.221  -1.743  1.00 24.67           H  
ATOM     94 2HB  PHE A   6       1.922   9.978  -1.655  1.00 24.67           H  
ATOM     95  HD1 PHE A   6       2.979  10.062   1.297  1.00 24.67           H  
ATOM     96  HD2 PHE A   6       4.329   8.154  -2.274  1.00 24.67           H  
ATOM     97  HE1 PHE A   6       5.298  10.122   2.144  1.00 24.67           H  
ATOM     98  HE2 PHE A   6       6.648   8.224  -1.434  1.00 24.67           H  
ATOM     99  HZ  PHE A   6       7.134   9.204   0.777  1.00 24.67           H  
ATOM    100  N   ARG A   7      -1.041   8.481  -1.196  1.00 24.67           N  
ATOM    101  CA  ARG A   7      -2.361   8.851  -1.704  1.00 24.67           C  
ATOM    102  C   ARG A   7      -3.321   9.193  -0.571  1.00 24.67           C  
ATOM    103  O   ARG A   7      -4.050  10.187  -0.656  1.00 24.67           O  
ATOM    104  CB  ARG A   7      -2.944   7.716  -2.529  1.00 24.67           C  
ATOM    105  CG  ARG A   7      -2.301   7.502  -3.896  1.00 24.67           C  
ATOM    106  CD  ARG A   7      -2.764   6.228  -4.523  1.00 24.67           C  
ATOM    107  NE  ARG A   7      -2.155   5.992  -5.822  1.00 24.67           N  
ATOM    108  CZ  ARG A   7      -2.047   4.776  -6.398  1.00 24.67           C  
ATOM    109  NH1 ARG A   7      -2.494   3.707  -5.770  1.00 24.67           N  
ATOM    110  NH2 ARG A   7      -1.488   4.657  -7.591  1.00 24.67           N  
ATOM    111  H   ARG A   7      -0.658   7.559  -1.412  1.00 24.67           H  
ATOM    112  HA  ARG A   7      -2.250   9.725  -2.342  1.00 24.67           H  
ATOM    113 1HB  ARG A   7      -2.844   6.787  -1.973  1.00 24.67           H  
ATOM    114 2HB  ARG A   7      -4.007   7.890  -2.682  1.00 24.67           H  
ATOM    115 1HG  ARG A   7      -2.603   8.318  -4.552  1.00 24.67           H  
ATOM    116 2HG  ARG A   7      -1.226   7.502  -3.817  1.00 24.67           H  
ATOM    117 1HD  ARG A   7      -2.500   5.393  -3.872  1.00 24.67           H  
ATOM    118 2HD  ARG A   7      -3.844   6.256  -4.653  1.00 24.67           H  
ATOM    119  HE  ARG A   7      -1.799   6.792  -6.329  1.00 24.67           H  
ATOM    120 1HH1 ARG A   7      -2.916   3.793  -4.845  1.00 24.67           H  
ATOM    121 2HH1 ARG A   7      -2.409   2.794  -6.191  1.00 24.67           H  
ATOM    122 1HH2 ARG A   7      -1.143   5.477  -8.072  1.00 24.67           H  
ATOM    123 2HH2 ARG A   7      -1.405   3.748  -8.021  1.00 24.67           H  
ATOM    124  N   LYS A   8      -3.284   8.411   0.512  1.00 24.67           N  
ATOM    125  CA  LYS A   8      -4.143   8.652   1.665  1.00 24.67           C  
ATOM    126  C   LYS A   8      -3.760   9.943   2.372  1.00 24.67           C  
ATOM    127  O   LYS A   8      -4.626  10.693   2.830  1.00 24.67           O  
ATOM    128  CB  LYS A   8      -4.086   7.473   2.633  1.00 24.67           C  
ATOM    129  CG  LYS A   8      -4.775   6.208   2.118  1.00 24.67           C  
ATOM    130  CD  LYS A   8      -4.648   5.061   3.105  1.00 24.67           C  
ATOM    131  CE  LYS A   8      -5.325   3.804   2.579  1.00 24.67           C  
ATOM    132  NZ  LYS A   8      -5.184   2.659   3.522  1.00 24.67           N  
ATOM    133  H   LYS A   8      -2.660   7.603   0.528  1.00 24.67           H  
ATOM    134  HA  LYS A   8      -5.169   8.755   1.312  1.00 24.67           H  
ATOM    135 1HB  LYS A   8      -3.037   7.223   2.825  1.00 24.67           H  
ATOM    136 2HB  LYS A   8      -4.538   7.752   3.582  1.00 24.67           H  
ATOM    137 1HG  LYS A   8      -5.831   6.417   1.946  1.00 24.67           H  
ATOM    138 2HG  LYS A   8      -4.326   5.913   1.171  1.00 24.67           H  
ATOM    139 1HD  LYS A   8      -3.588   4.851   3.270  1.00 24.67           H  
ATOM    140 2HD  LYS A   8      -5.098   5.343   4.055  1.00 24.67           H  
ATOM    141 1HE  LYS A   8      -6.384   4.008   2.427  1.00 24.67           H  
ATOM    142 2HE  LYS A   8      -4.876   3.533   1.623  1.00 24.67           H  
ATOM    143 1HZ  LYS A   8      -5.646   1.846   3.138  1.00 24.67           H  
ATOM    144 2HZ  LYS A   8      -4.204   2.456   3.659  1.00 24.67           H  
ATOM    145 3HZ  LYS A   8      -5.606   2.897   4.408  1.00 24.67           H  
ATOM    146  N   SER A   9      -2.461  10.236   2.439  1.00 24.67           N  
ATOM    147  CA  SER A   9      -2.005  11.457   3.083  1.00 24.67           C  
ATOM    148  C   SER A   9      -2.564  12.663   2.328  1.00 24.67           C  
ATOM    149  O   SER A   9      -3.001  13.656   2.936  1.00 24.67           O  
ATOM    150  CB  SER A   9      -0.490  11.498   3.081  1.00 24.67           C  
ATOM    151  OG  SER A   9       0.049  10.452   3.855  1.00 24.67           O  
ATOM    152  H   SER A   9      -1.769   9.582   2.073  1.00 24.67           H  
ATOM    153  HA  SER A   9      -2.372  11.477   4.108  1.00 24.67           H  
ATOM    154 1HB  SER A   9      -0.126  11.421   2.060  1.00 24.67           H  
ATOM    155 2HB  SER A   9      -0.156  12.455   3.474  1.00 24.67           H  
ATOM    156  HG  SER A   9      -0.176   9.616   3.374  1.00 24.67           H  
ATOM    157  N   LYS A  10      -2.558  12.574   0.991  1.00 24.67           N  
ATOM    158  CA  LYS A  10      -3.075  13.645   0.158  1.00 24.67           C  
ATOM    159  C   LYS A  10      -4.593  13.764   0.278  1.00 24.67           C  
ATOM    160  O   LYS A  10      -5.117  14.875   0.401  1.00 24.67           O  
ATOM    161  CB  LYS A  10      -2.665  13.423  -1.297  1.00 24.67           C  
ATOM    162  CG  LYS A  10      -1.170  13.624  -1.565  1.00 24.67           C  
ATOM    163  CD  LYS A  10      -0.822  13.343  -3.019  1.00 24.67           C  
ATOM    164  CE  LYS A  10       0.667  13.526  -3.276  1.00 24.67           C  
ATOM    165  NZ  LYS A  10       1.027  13.228  -4.692  1.00 24.67           N  
ATOM    166  H   LYS A  10      -2.158  11.744   0.547  1.00 24.67           H  
ATOM    167  HA  LYS A  10      -2.638  14.584   0.497  1.00 24.67           H  
ATOM    168 1HB  LYS A  10      -2.916  12.400  -1.585  1.00 24.67           H  
ATOM    169 2HB  LYS A  10      -3.225  14.094  -1.944  1.00 24.67           H  
ATOM    170 1HG  LYS A  10      -0.893  14.649  -1.324  1.00 24.67           H  
ATOM    171 2HG  LYS A  10      -0.597  12.954  -0.927  1.00 24.67           H  
ATOM    172 1HD  LYS A  10      -1.099  12.314  -3.258  1.00 24.67           H  
ATOM    173 2HD  LYS A  10      -1.384  14.014  -3.666  1.00 24.67           H  
ATOM    174 1HE  LYS A  10       0.944  14.554  -3.049  1.00 24.67           H  
ATOM    175 2HE  LYS A  10       1.225  12.855  -2.621  1.00 24.67           H  
ATOM    176 1HZ  LYS A  10       2.020  13.360  -4.822  1.00 24.67           H  
ATOM    177 2HZ  LYS A  10       0.783  12.272  -4.907  1.00 24.67           H  
ATOM    178 3HZ  LYS A  10       0.522  13.851  -5.306  1.00 24.67           H  
ATOM    179  N   GLU A  11      -5.306  12.626   0.296  1.00 24.67           N  
ATOM    180  CA  GLU A  11      -6.762  12.658   0.435  1.00 24.67           C  
ATOM    181  C   GLU A  11      -7.154  13.307   1.750  1.00 24.67           C  
ATOM    182  O   GLU A  11      -8.037  14.168   1.791  1.00 24.67           O  
ATOM    183  CB  GLU A  11      -7.371  11.251   0.358  1.00 24.67           C  
ATOM    184  CG  GLU A  11      -8.909  11.231   0.481  1.00 24.67           C  
ATOM    185  CD  GLU A  11      -9.547   9.844   0.355  1.00 24.67           C  
ATOM    186  OE1 GLU A  11      -8.854   8.890   0.118  1.00 24.67           O  
ATOM    187  OE2 GLU A  11     -10.747   9.758   0.529  1.00 24.67           O  
ATOM    188  H   GLU A  11      -4.832  11.731   0.176  1.00 24.67           H  
ATOM    189  HA  GLU A  11      -7.173  13.257  -0.377  1.00 24.67           H  
ATOM    190 1HB  GLU A  11      -7.093  10.785  -0.588  1.00 24.67           H  
ATOM    191 2HB  GLU A  11      -6.958  10.635   1.158  1.00 24.67           H  
ATOM    192 1HG  GLU A  11      -9.170  11.647   1.454  1.00 24.67           H  
ATOM    193 2HG  GLU A  11      -9.327  11.886  -0.282  1.00 24.67           H  
ATOM    194  N   LYS A  12      -6.473  12.911   2.829  1.00 24.67           N  
ATOM    195  CA  LYS A  12      -6.741  13.453   4.149  1.00 24.67           C  
ATOM    196  C   LYS A  12      -6.522  14.955   4.152  1.00 24.67           C  
ATOM    197  O   LYS A  12      -7.397  15.706   4.585  1.00 24.67           O  
ATOM    198  CB  LYS A  12      -5.848  12.775   5.190  1.00 24.67           C  
ATOM    199  CG  LYS A  12      -6.058  13.227   6.646  1.00 24.67           C  
ATOM    200  CD  LYS A  12      -5.138  12.440   7.593  1.00 24.67           C  
ATOM    201  CE  LYS A  12      -5.414  12.752   9.068  1.00 24.67           C  
ATOM    202  NZ  LYS A  12      -5.046  14.145   9.426  1.00 24.67           N  
ATOM    203  H   LYS A  12      -5.757  12.190   2.732  1.00 24.67           H  
ATOM    204  HA  LYS A  12      -7.783  13.261   4.398  1.00 24.67           H  
ATOM    205 1HB  LYS A  12      -6.002  11.696   5.144  1.00 24.67           H  
ATOM    206 2HB  LYS A  12      -4.802  12.956   4.932  1.00 24.67           H  
ATOM    207 1HG  LYS A  12      -5.831  14.297   6.734  1.00 24.67           H  
ATOM    208 2HG  LYS A  12      -7.094  13.071   6.937  1.00 24.67           H  
ATOM    209 1HD  LYS A  12      -5.277  11.371   7.423  1.00 24.67           H  
ATOM    210 2HD  LYS A  12      -4.102  12.691   7.369  1.00 24.67           H  
ATOM    211 1HE  LYS A  12      -6.473  12.605   9.271  1.00 24.67           H  
ATOM    212 2HE  LYS A  12      -4.836  12.067   9.687  1.00 24.67           H  
ATOM    213 1HZ  LYS A  12      -5.245  14.322  10.395  1.00 24.67           H  
ATOM    214 2HZ  LYS A  12      -4.072  14.308   9.255  1.00 24.67           H  
ATOM    215 3HZ  LYS A  12      -5.598  14.806   8.862  1.00 24.67           H  
ATOM    216  N   SER A  13      -5.380  15.404   3.615  1.00 24.67           N  
ATOM    217  CA  SER A  13      -5.066  16.826   3.589  1.00 24.67           C  
ATOM    218  C   SER A  13      -6.123  17.586   2.791  1.00 24.67           C  
ATOM    219  O   SER A  13      -6.565  18.670   3.190  1.00 24.67           O  
ATOM    220  CB  SER A  13      -3.703  17.028   2.960  1.00 24.67           C  
ATOM    221  OG  SER A  13      -2.695  16.438   3.743  1.00 24.67           O  
ATOM    222  H   SER A  13      -4.687  14.745   3.254  1.00 24.67           H  
ATOM    223  HA  SER A  13      -5.058  17.202   4.613  1.00 24.67           H  
ATOM    224 1HB  SER A  13      -3.695  16.588   1.962  1.00 24.67           H  
ATOM    225 2HB  SER A  13      -3.509  18.092   2.851  1.00 24.67           H  
ATOM    226  HG  SER A  13      -2.821  15.465   3.645  1.00 24.67           H  
ATOM    227  N   GLY A  14      -6.555  16.992   1.677  1.00 24.67           N  
ATOM    228  CA  GLY A  14      -7.584  17.559   0.827  1.00 24.67           C  
ATOM    229  C   GLY A  14      -8.858  17.768   1.629  1.00 24.67           C  
ATOM    230  O   GLY A  14      -9.428  18.863   1.637  1.00 24.67           O  
ATOM    231  H   GLY A  14      -6.135  16.108   1.391  1.00 24.67           H  
ATOM    232 1HA  GLY A  14      -7.242  18.505   0.411  1.00 24.67           H  
ATOM    233 2HA  GLY A  14      -7.775  16.878  -0.003  1.00 24.67           H  
ATOM    234  N   LYS A  15      -9.314  16.713   2.306  1.00 24.67           N  
ATOM    235  CA  LYS A  15     -10.531  16.810   3.091  1.00 24.67           C  
ATOM    236  C   LYS A  15     -10.408  17.813   4.236  1.00 24.67           C  
ATOM    237  O   LYS A  15     -11.345  18.574   4.492  1.00 24.67           O  
ATOM    238  CB  LYS A  15     -10.920  15.429   3.621  1.00 24.67           C  
ATOM    239  CG  LYS A  15     -11.439  14.485   2.537  1.00 24.67           C  
ATOM    240  CD  LYS A  15     -11.796  13.117   3.090  1.00 24.67           C  
ATOM    241  CE  LYS A  15     -12.336  12.213   1.986  1.00 24.67           C  
ATOM    242  NZ  LYS A  15     -12.634  10.836   2.477  1.00 24.67           N  
ATOM    243  H   LYS A  15      -8.805  15.830   2.261  1.00 24.67           H  
ATOM    244  HA  LYS A  15     -11.329  17.154   2.437  1.00 24.67           H  
ATOM    245 1HB  LYS A  15     -10.042  14.963   4.078  1.00 24.67           H  
ATOM    246 2HB  LYS A  15     -11.682  15.530   4.393  1.00 24.67           H  
ATOM    247 1HG  LYS A  15     -12.317  14.923   2.063  1.00 24.67           H  
ATOM    248 2HG  LYS A  15     -10.663  14.360   1.780  1.00 24.67           H  
ATOM    249 1HD  LYS A  15     -10.901  12.659   3.516  1.00 24.67           H  
ATOM    250 2HD  LYS A  15     -12.544  13.220   3.875  1.00 24.67           H  
ATOM    251 1HE  LYS A  15     -13.247  12.648   1.583  1.00 24.67           H  
ATOM    252 2HE  LYS A  15     -11.600  12.154   1.193  1.00 24.67           H  
ATOM    253 1HZ  LYS A  15     -12.979  10.274   1.705  1.00 24.67           H  
ATOM    254 2HZ  LYS A  15     -11.788  10.413   2.845  1.00 24.67           H  
ATOM    255 3HZ  LYS A  15     -13.329  10.876   3.203  1.00 24.67           H  
ATOM    256  N   GLU A  16      -9.257  17.880   4.910  1.00 24.67           N  
ATOM    257  CA  GLU A  16      -9.153  18.856   5.991  1.00 24.67           C  
ATOM    258  C   GLU A  16      -9.275  20.269   5.428  1.00 24.67           C  
ATOM    259  O   GLU A  16      -9.996  21.105   5.980  1.00 24.67           O  
ATOM    260  CB  GLU A  16      -7.838  18.700   6.761  1.00 24.67           C  
ATOM    261  CG  GLU A  16      -7.749  17.428   7.614  1.00 24.67           C  
ATOM    262  CD  GLU A  16      -6.421  17.261   8.324  1.00 24.67           C  
ATOM    263  OE1 GLU A  16      -5.546  18.075   8.145  1.00 24.67           O  
ATOM    264  OE2 GLU A  16      -6.281  16.288   9.045  1.00 24.67           O  
ATOM    265  H   GLU A  16      -8.487  17.244   4.693  1.00 24.67           H  
ATOM    266  HA  GLU A  16      -9.977  18.694   6.683  1.00 24.67           H  
ATOM    267 1HB  GLU A  16      -7.010  18.679   6.049  1.00 24.67           H  
ATOM    268 2HB  GLU A  16      -7.692  19.561   7.411  1.00 24.67           H  
ATOM    269 1HG  GLU A  16      -8.544  17.450   8.357  1.00 24.67           H  
ATOM    270 2HG  GLU A  16      -7.920  16.566   6.971  1.00 24.67           H  
ATOM    271  N   PHE A  17      -8.637  20.515   4.281  1.00 24.37           N  
ATOM    272  CA  PHE A  17      -8.712  21.814   3.632  1.00 24.37           C  
ATOM    273  C   PHE A  17     -10.149  22.157   3.298  1.00 24.37           C  
ATOM    274  O   PHE A  17     -10.631  23.248   3.614  1.00 24.37           O  
ATOM    275  CB  PHE A  17      -7.864  21.833   2.365  1.00 24.37           C  
ATOM    276  CG  PHE A  17      -7.978  23.094   1.563  1.00 24.37           C  
ATOM    277  CD1 PHE A  17      -7.297  24.242   1.935  1.00 24.37           C  
ATOM    278  CD2 PHE A  17      -8.767  23.126   0.422  1.00 24.37           C  
ATOM    279  CE1 PHE A  17      -7.400  25.397   1.182  1.00 24.37           C  
ATOM    280  CE2 PHE A  17      -8.873  24.275  -0.331  1.00 24.37           C  
ATOM    281  CZ  PHE A  17      -8.187  25.414   0.049  1.00 24.37           C  
ATOM    282  H   PHE A  17      -8.056  19.786   3.862  1.00 24.37           H  
ATOM    283  HA  PHE A  17      -8.330  22.567   4.320  1.00 24.37           H  
ATOM    284 1HB  PHE A  17      -6.818  21.683   2.629  1.00 24.37           H  
ATOM    285 2HB  PHE A  17      -8.149  21.003   1.728  1.00 24.37           H  
ATOM    286  HD1 PHE A  17      -6.674  24.226   2.829  1.00 24.37           H  
ATOM    287  HD2 PHE A  17      -9.305  22.226   0.125  1.00 24.37           H  
ATOM    288  HE1 PHE A  17      -6.861  26.294   1.485  1.00 24.37           H  
ATOM    289  HE2 PHE A  17      -9.496  24.286  -1.224  1.00 24.37           H  
ATOM    290  HZ  PHE A  17      -8.270  26.323  -0.544  1.00 24.37           H  
ATOM    291  N   LYS A  18     -10.846  21.229   2.644  1.00 23.57           N  
ATOM    292  CA  LYS A  18     -12.213  21.486   2.232  1.00 23.57           C  
ATOM    293  C   LYS A  18     -13.124  21.749   3.424  1.00 23.57           C  
ATOM    294  O   LYS A  18     -13.995  22.619   3.356  1.00 23.57           O  
ATOM    295  CB  LYS A  18     -12.736  20.320   1.399  1.00 23.57           C  
ATOM    296  CG  LYS A  18     -12.102  20.220   0.010  1.00 23.57           C  
ATOM    297  CD  LYS A  18     -12.632  19.023  -0.763  1.00 23.57           C  
ATOM    298  CE  LYS A  18     -11.988  18.927  -2.140  1.00 23.57           C  
ATOM    299  NZ  LYS A  18     -12.481  17.746  -2.905  1.00 23.57           N  
ATOM    300  H   LYS A  18     -10.405  20.336   2.413  1.00 23.57           H  
ATOM    301  HA  LYS A  18     -12.214  22.378   1.607  1.00 23.57           H  
ATOM    302 1HB  LYS A  18     -12.531  19.386   1.928  1.00 23.57           H  
ATOM    303 2HB  LYS A  18     -13.814  20.404   1.283  1.00 23.57           H  
ATOM    304 1HG  LYS A  18     -12.315  21.130  -0.550  1.00 23.57           H  
ATOM    305 2HG  LYS A  18     -11.023  20.127   0.115  1.00 23.57           H  
ATOM    306 1HD  LYS A  18     -12.412  18.111  -0.203  1.00 23.57           H  
ATOM    307 2HD  LYS A  18     -13.711  19.109  -0.878  1.00 23.57           H  
ATOM    308 1HE  LYS A  18     -12.214  19.832  -2.702  1.00 23.57           H  
ATOM    309 2HE  LYS A  18     -10.907  18.845  -2.021  1.00 23.57           H  
ATOM    310 1HZ  LYS A  18     -12.030  17.718  -3.809  1.00 23.57           H  
ATOM    311 2HZ  LYS A  18     -12.266  16.901  -2.397  1.00 23.57           H  
ATOM    312 3HZ  LYS A  18     -13.480  17.818  -3.030  1.00 23.57           H  
ATOM    313  N   ARG A  19     -12.915  21.036   4.534  1.00 22.52           N  
ATOM    314  CA  ARG A  19     -13.722  21.266   5.725  1.00 22.52           C  
ATOM    315  C   ARG A  19     -13.479  22.669   6.276  1.00 22.52           C  
ATOM    316  O   ARG A  19     -14.420  23.370   6.656  1.00 22.52           O  
ATOM    317  CB  ARG A  19     -13.400  20.227   6.783  1.00 22.52           C  
ATOM    318  CG  ARG A  19     -13.904  18.818   6.474  1.00 22.52           C  
ATOM    319  CD  ARG A  19     -13.395  17.831   7.457  1.00 22.52           C  
ATOM    320  NE  ARG A  19     -13.877  16.484   7.185  1.00 22.52           N  
ATOM    321  CZ  ARG A  19     -13.394  15.368   7.765  1.00 22.52           C  
ATOM    322  NH1 ARG A  19     -12.411  15.450   8.635  1.00 22.52           N  
ATOM    323  NH2 ARG A  19     -13.907  14.189   7.460  1.00 22.52           N  
ATOM    324  H   ARG A  19     -12.199  20.308   4.548  1.00 22.52           H  
ATOM    325  HA  ARG A  19     -14.773  21.174   5.454  1.00 22.52           H  
ATOM    326 1HB  ARG A  19     -12.318  20.164   6.902  1.00 22.52           H  
ATOM    327 2HB  ARG A  19     -13.817  20.535   7.741  1.00 22.52           H  
ATOM    328 1HG  ARG A  19     -14.992  18.810   6.518  1.00 22.52           H  
ATOM    329 2HG  ARG A  19     -13.587  18.520   5.480  1.00 22.52           H  
ATOM    330 1HD  ARG A  19     -12.305  17.817   7.411  1.00 22.52           H  
ATOM    331 2HD  ARG A  19     -13.714  18.114   8.458  1.00 22.52           H  
ATOM    332  HE  ARG A  19     -14.634  16.382   6.521  1.00 22.52           H  
ATOM    333 1HH1 ARG A  19     -12.016  16.352   8.867  1.00 22.52           H  
ATOM    334 2HH1 ARG A  19     -12.050  14.614   9.071  1.00 22.52           H  
ATOM    335 1HH2 ARG A  19     -14.663  14.125   6.793  1.00 22.52           H  
ATOM    336 2HH2 ARG A  19     -13.546  13.354   7.896  1.00 22.52           H  
ATOM    337  N   ILE A  20     -12.225  23.118   6.260  1.00 21.52           N  
ATOM    338  CA  ILE A  20     -11.916  24.455   6.746  1.00 21.52           C  
ATOM    339  C   ILE A  20     -12.582  25.498   5.869  1.00 21.52           C  
ATOM    340  O   ILE A  20     -13.230  26.423   6.368  1.00 21.52           O  
ATOM    341  CB  ILE A  20     -10.402  24.689   6.783  1.00 21.52           C  
ATOM    342  CG1 ILE A  20      -9.774  23.796   7.863  1.00 21.52           C  
ATOM    343  CG2 ILE A  20     -10.107  26.163   7.026  1.00 21.52           C  
ATOM    344  CD1 ILE A  20      -8.273  23.708   7.776  1.00 21.52           C  
ATOM    345  H   ILE A  20     -11.468  22.508   5.941  1.00 21.52           H  
ATOM    346  HA  ILE A  20     -12.306  24.557   7.757  1.00 21.52           H  
ATOM    347  HB  ILE A  20      -9.971  24.389   5.828  1.00 21.52           H  
ATOM    348 1HG1 ILE A  20     -10.041  24.191   8.840  1.00 21.52           H  
ATOM    349 2HG1 ILE A  20     -10.187  22.795   7.775  1.00 21.52           H  
ATOM    350 1HG2 ILE A  20      -9.031  26.321   7.038  1.00 21.52           H  
ATOM    351 2HG2 ILE A  20     -10.551  26.756   6.228  1.00 21.52           H  
ATOM    352 3HG2 ILE A  20     -10.530  26.469   7.982  1.00 21.52           H  
ATOM    353 1HD1 ILE A  20      -7.900  23.061   8.569  1.00 21.52           H  
ATOM    354 2HD1 ILE A  20      -7.996  23.291   6.806  1.00 21.52           H  
ATOM    355 3HD1 ILE A  20      -7.842  24.701   7.883  1.00 21.52           H  
ATOM    356  N   VAL A  21     -12.461  25.323   4.558  1.00 20.81           N  
ATOM    357  CA  VAL A  21     -13.053  26.259   3.626  1.00 20.81           C  
ATOM    358  C   VAL A  21     -14.566  26.295   3.748  1.00 20.81           C  
ATOM    359  O   VAL A  21     -15.160  27.375   3.729  1.00 20.81           O  
ATOM    360  CB  VAL A  21     -12.649  25.914   2.194  1.00 20.81           C  
ATOM    361  CG1 VAL A  21     -13.440  26.759   1.228  1.00 20.81           C  
ATOM    362  CG2 VAL A  21     -11.160  26.170   2.027  1.00 20.81           C  
ATOM    363  H   VAL A  21     -11.920  24.531   4.208  1.00 20.81           H  
ATOM    364  HA  VAL A  21     -12.668  27.249   3.851  1.00 20.81           H  
ATOM    365  HB  VAL A  21     -12.871  24.865   1.995  1.00 20.81           H  
ATOM    366 1HG1 VAL A  21     -13.150  26.507   0.210  1.00 20.81           H  
ATOM    367 2HG1 VAL A  21     -14.502  26.559   1.368  1.00 20.81           H  
ATOM    368 3HG1 VAL A  21     -13.238  27.814   1.416  1.00 20.81           H  
ATOM    369 1HG2 VAL A  21     -10.875  25.924   1.014  1.00 20.81           H  
ATOM    370 2HG2 VAL A  21     -10.945  27.217   2.223  1.00 20.81           H  
ATOM    371 3HG2 VAL A  21     -10.599  25.551   2.722  1.00 20.81           H  
ATOM    372  N   GLN A  22     -15.212  25.134   3.870  1.00 20.56           N  
ATOM    373  CA  GLN A  22     -16.661  25.144   3.993  1.00 20.56           C  
ATOM    374  C   GLN A  22     -17.076  25.856   5.275  1.00 20.56           C  
ATOM    375  O   GLN A  22     -18.029  26.630   5.270  1.00 20.56           O  
ATOM    376  CB  GLN A  22     -17.219  23.724   3.990  1.00 20.56           C  
ATOM    377  CG  GLN A  22     -18.763  23.637   3.960  1.00 20.56           C  
ATOM    378  CD  GLN A  22     -19.377  24.188   2.660  1.00 20.56           C  
ATOM    379  OE1 GLN A  22     -18.968  23.774   1.565  1.00 20.56           O  
ATOM    380  NE2 GLN A  22     -20.363  25.087   2.759  1.00 20.56           N  
ATOM    381  H   GLN A  22     -14.705  24.249   3.862  1.00 20.56           H  
ATOM    382  HA  GLN A  22     -17.078  25.688   3.148  1.00 20.56           H  
ATOM    383 1HB  GLN A  22     -16.825  23.184   3.129  1.00 20.56           H  
ATOM    384 2HB  GLN A  22     -16.867  23.203   4.884  1.00 20.56           H  
ATOM    385 1HG  GLN A  22     -19.059  22.596   4.064  1.00 20.56           H  
ATOM    386 2HG  GLN A  22     -19.165  24.225   4.796  1.00 20.56           H  
ATOM    387 1HE2 GLN A  22     -20.788  25.454   1.938  1.00 20.56           H  
ATOM    388 2HE2 GLN A  22     -20.711  25.419   3.678  1.00 20.56           H  
ATOM    389  N   ARG A  23     -16.327  25.665   6.366  1.00 20.81           N  
ATOM    390  CA  ARG A  23     -16.672  26.342   7.609  1.00 20.81           C  
ATOM    391  C   ARG A  23     -16.566  27.857   7.443  1.00 20.81           C  
ATOM    392  O   ARG A  23     -17.433  28.605   7.916  1.00 20.81           O  
ATOM    393  CB  ARG A  23     -15.776  25.855   8.738  1.00 20.81           C  
ATOM    394  CG  ARG A  23     -16.073  24.432   9.214  1.00 20.81           C  
ATOM    395  CD  ARG A  23     -15.064  23.957  10.195  1.00 20.81           C  
ATOM    396  NE  ARG A  23     -15.342  22.604  10.656  1.00 20.81           N  
ATOM    397  CZ  ARG A  23     -14.498  21.859  11.397  1.00 20.81           C  
ATOM    398  NH1 ARG A  23     -13.328  22.344  11.750  1.00 20.81           N  
ATOM    399  NH2 ARG A  23     -14.847  20.640  11.773  1.00 20.81           N  
ATOM    400  H   ARG A  23     -15.539  25.014   6.351  1.00 20.81           H  
ATOM    401  HA  ARG A  23     -17.703  26.092   7.859  1.00 20.81           H  
ATOM    402 1HB  ARG A  23     -14.739  25.875   8.408  1.00 20.81           H  
ATOM    403 2HB  ARG A  23     -15.862  26.524   9.592  1.00 20.81           H  
ATOM    404 1HG  ARG A  23     -17.047  24.419   9.700  1.00 20.81           H  
ATOM    405 2HG  ARG A  23     -16.093  23.755   8.369  1.00 20.81           H  
ATOM    406 1HD  ARG A  23     -14.081  23.960   9.720  1.00 20.81           H  
ATOM    407 2HD  ARG A  23     -15.054  24.618  11.059  1.00 20.81           H  
ATOM    408  HE  ARG A  23     -16.234  22.197  10.405  1.00 20.81           H  
ATOM    409 1HH1 ARG A  23     -13.061  23.276  11.463  1.00 20.81           H  
ATOM    410 2HH1 ARG A  23     -12.697  21.787  12.308  1.00 20.81           H  
ATOM    411 1HH2 ARG A  23     -15.747  20.266  11.505  1.00 20.81           H  
ATOM    412 2HH2 ARG A  23     -14.215  20.084  12.330  1.00 20.81           H  
ATOM    413  N   ILE A  24     -15.550  28.310   6.705  1.00 21.52           N  
ATOM    414  CA  ILE A  24     -15.390  29.731   6.442  1.00 21.52           C  
ATOM    415  C   ILE A  24     -16.554  30.239   5.606  1.00 21.52           C  
ATOM    416  O   ILE A  24     -17.133  31.282   5.909  1.00 21.52           O  
ATOM    417  CB  ILE A  24     -14.076  30.030   5.712  1.00 21.52           C  
ATOM    418  CG1 ILE A  24     -12.886  29.742   6.637  1.00 21.52           C  
ATOM    419  CG2 ILE A  24     -14.080  31.482   5.241  1.00 21.52           C  
ATOM    420  CD1 ILE A  24     -11.557  29.713   5.919  1.00 21.52           C  
ATOM    421  H   ILE A  24     -14.853  27.649   6.353  1.00 21.52           H  
ATOM    422  HA  ILE A  24     -15.388  30.263   7.390  1.00 21.52           H  
ATOM    423  HB  ILE A  24     -13.982  29.372   4.851  1.00 21.52           H  
ATOM    424 1HG1 ILE A  24     -12.846  30.509   7.407  1.00 21.52           H  
ATOM    425 2HG1 ILE A  24     -13.039  28.780   7.118  1.00 21.52           H  
ATOM    426 1HG2 ILE A  24     -13.154  31.695   4.711  1.00 21.52           H  
ATOM    427 2HG2 ILE A  24     -14.923  31.639   4.573  1.00 21.52           H  
ATOM    428 3HG2 ILE A  24     -14.169  32.146   6.100  1.00 21.52           H  
ATOM    429 1HD1 ILE A  24     -10.764  29.502   6.635  1.00 21.52           H  
ATOM    430 2HD1 ILE A  24     -11.576  28.933   5.160  1.00 21.52           H  
ATOM    431 3HD1 ILE A  24     -11.376  30.675   5.448  1.00 21.52           H  
ATOM    432  N   LYS A  25     -16.914  29.501   4.558  1.00 22.52           N  
ATOM    433  CA  LYS A  25     -18.022  29.921   3.718  1.00 22.52           C  
ATOM    434  C   LYS A  25     -19.343  29.976   4.489  1.00 22.52           C  
ATOM    435  O   LYS A  25     -20.123  30.915   4.307  1.00 22.52           O  
ATOM    436  CB  LYS A  25     -18.157  28.996   2.507  1.00 22.52           C  
ATOM    437  CG  LYS A  25     -17.059  29.152   1.451  1.00 22.52           C  
ATOM    438  CD  LYS A  25     -17.272  28.171   0.304  1.00 22.52           C  
ATOM    439  CE  LYS A  25     -16.242  28.359  -0.800  1.00 22.52           C  
ATOM    440  NZ  LYS A  25     -16.421  27.364  -1.895  1.00 22.52           N  
ATOM    441  H   LYS A  25     -16.402  28.645   4.339  1.00 22.52           H  
ATOM    442  HA  LYS A  25     -17.809  30.926   3.356  1.00 22.52           H  
ATOM    443 1HB  LYS A  25     -18.141  27.959   2.851  1.00 22.52           H  
ATOM    444 2HB  LYS A  25     -19.119  29.162   2.028  1.00 22.52           H  
ATOM    445 1HG  LYS A  25     -17.066  30.170   1.063  1.00 22.52           H  
ATOM    446 2HG  LYS A  25     -16.089  28.962   1.911  1.00 22.52           H  
ATOM    447 1HD  LYS A  25     -17.195  27.151   0.691  1.00 22.52           H  
ATOM    448 2HD  LYS A  25     -18.269  28.307  -0.110  1.00 22.52           H  
ATOM    449 1HE  LYS A  25     -16.344  29.361  -1.213  1.00 22.52           H  
ATOM    450 2HE  LYS A  25     -15.249  28.254  -0.385  1.00 22.52           H  
ATOM    451 1HZ  LYS A  25     -15.723  27.520  -2.609  1.00 22.52           H  
ATOM    452 2HZ  LYS A  25     -16.319  26.429  -1.521  1.00 22.52           H  
ATOM    453 3HZ  LYS A  25     -17.342  27.466  -2.297  1.00 22.52           H  
ATOM    454  N   ASP A  26     -19.588  29.011   5.389  1.00 23.57           N  
ATOM    455  CA  ASP A  26     -20.830  29.028   6.160  1.00 23.57           C  
ATOM    456  C   ASP A  26     -20.852  30.261   7.066  1.00 23.57           C  
ATOM    457  O   ASP A  26     -21.875  30.943   7.196  1.00 23.57           O  
ATOM    458  CB  ASP A  26     -20.979  27.754   7.001  1.00 23.57           C  
ATOM    459  CG  ASP A  26     -21.260  26.471   6.160  1.00 23.57           C  
ATOM    460  OD1 ASP A  26     -21.550  26.585   4.982  1.00 23.57           O  
ATOM    461  OD2 ASP A  26     -21.212  25.397   6.718  1.00 23.57           O  
ATOM    462  H   ASP A  26     -18.923  28.248   5.509  1.00 23.57           H  
ATOM    463  HA  ASP A  26     -21.669  29.090   5.470  1.00 23.57           H  
ATOM    464 1HB  ASP A  26     -20.054  27.596   7.564  1.00 23.57           H  
ATOM    465 2HB  ASP A  26     -21.781  27.887   7.724  1.00 23.57           H  
ATOM    466  N   PHE A  27     -19.700  30.584   7.650  1.00 24.37           N  
ATOM    467  CA  PHE A  27     -19.566  31.771   8.481  1.00 24.37           C  
ATOM    468  C   PHE A  27     -19.885  33.030   7.693  1.00 24.37           C  
ATOM    469  O   PHE A  27     -20.715  33.844   8.115  1.00 24.37           O  
ATOM    470  CB  PHE A  27     -18.158  31.835   9.069  1.00 24.37           C  
ATOM    471  CG  PHE A  27     -17.806  33.094   9.773  1.00 24.37           C  
ATOM    472  CD1 PHE A  27     -18.287  33.382  11.039  1.00 24.37           C  
ATOM    473  CD2 PHE A  27     -16.942  33.988   9.167  1.00 24.37           C  
ATOM    474  CE1 PHE A  27     -17.918  34.549  11.680  1.00 24.37           C  
ATOM    475  CE2 PHE A  27     -16.566  35.141   9.801  1.00 24.37           C  
ATOM    476  CZ  PHE A  27     -17.057  35.427  11.063  1.00 24.37           C  
ATOM    477  H   PHE A  27     -18.887  29.977   7.532  1.00 24.37           H  
ATOM    478  HA  PHE A  27     -20.279  31.694   9.302  1.00 24.37           H  
ATOM    479 1HB  PHE A  27     -18.027  31.009   9.766  1.00 24.37           H  
ATOM    480 2HB  PHE A  27     -17.436  31.690   8.283  1.00 24.37           H  
ATOM    481  HD1 PHE A  27     -18.962  32.680  11.527  1.00 24.37           H  
ATOM    482  HD2 PHE A  27     -16.557  33.757   8.171  1.00 24.37           H  
ATOM    483  HE1 PHE A  27     -18.304  34.771  12.674  1.00 24.37           H  
ATOM    484  HE2 PHE A  27     -15.883  35.835   9.311  1.00 24.37           H  
ATOM    485  HZ  PHE A  27     -16.762  36.347  11.566  1.00 24.37           H  
ATOM    486  N   LEU A  28     -19.256  33.177   6.529  1.00 24.67           N  
ATOM    487  CA  LEU A  28     -19.455  34.370   5.729  1.00 24.67           C  
ATOM    488  C   LEU A  28     -20.911  34.485   5.282  1.00 24.67           C  
ATOM    489  O   LEU A  28     -21.481  35.579   5.298  1.00 24.67           O  
ATOM    490  CB  LEU A  28     -18.525  34.325   4.522  1.00 24.67           C  
ATOM    491  CG  LEU A  28     -17.025  34.425   4.856  1.00 24.67           C  
ATOM    492  CD1 LEU A  28     -16.225  34.210   3.591  1.00 24.67           C  
ATOM    493  CD2 LEU A  28     -16.731  35.751   5.501  1.00 24.67           C  
ATOM    494  H   LEU A  28     -18.599  32.458   6.218  1.00 24.67           H  
ATOM    495  HA  LEU A  28     -19.207  35.235   6.338  1.00 24.67           H  
ATOM    496 1HB  LEU A  28     -18.686  33.377   4.004  1.00 24.67           H  
ATOM    497 2HB  LEU A  28     -18.781  35.138   3.847  1.00 24.67           H  
ATOM    498  HG  LEU A  28     -16.759  33.641   5.551  1.00 24.67           H  
ATOM    499 1HD1 LEU A  28     -15.161  34.257   3.822  1.00 24.67           H  
ATOM    500 2HD1 LEU A  28     -16.464  33.231   3.176  1.00 24.67           H  
ATOM    501 3HD1 LEU A  28     -16.474  34.984   2.867  1.00 24.67           H  
ATOM    502 1HD2 LEU A  28     -15.670  35.807   5.746  1.00 24.67           H  
ATOM    503 2HD2 LEU A  28     -16.991  36.559   4.818  1.00 24.67           H  
ATOM    504 3HD2 LEU A  28     -17.314  35.834   6.407  1.00 24.67           H  
ATOM    505  N   ARG A  29     -21.523  33.349   4.930  1.00 24.67           N  
ATOM    506  CA  ARG A  29     -22.927  33.299   4.539  1.00 24.67           C  
ATOM    507  C   ARG A  29     -23.814  33.851   5.639  1.00 24.67           C  
ATOM    508  O   ARG A  29     -24.697  34.672   5.395  1.00 24.67           O  
ATOM    509  CB  ARG A  29     -23.338  31.864   4.243  1.00 24.67           C  
ATOM    510  CG  ARG A  29     -24.790  31.641   3.880  1.00 24.67           C  
ATOM    511  CD  ARG A  29     -25.045  30.200   3.581  1.00 24.67           C  
ATOM    512  NE  ARG A  29     -26.466  29.913   3.455  1.00 24.67           N  
ATOM    513  CZ  ARG A  29     -27.006  28.721   3.146  1.00 24.67           C  
ATOM    514  NH1 ARG A  29     -26.253  27.672   2.893  1.00 24.67           N  
ATOM    515  NH2 ARG A  29     -28.315  28.638   3.110  1.00 24.67           N  
ATOM    516  H   ARG A  29     -20.992  32.478   4.920  1.00 24.67           H  
ATOM    517  HA  ARG A  29     -23.061  33.902   3.640  1.00 24.67           H  
ATOM    518 1HB  ARG A  29     -22.726  31.476   3.431  1.00 24.67           H  
ATOM    519 2HB  ARG A  29     -23.139  31.249   5.108  1.00 24.67           H  
ATOM    520 1HG  ARG A  29     -25.427  31.938   4.716  1.00 24.67           H  
ATOM    521 2HG  ARG A  29     -25.049  32.233   2.997  1.00 24.67           H  
ATOM    522 1HD  ARG A  29     -24.557  29.932   2.645  1.00 24.67           H  
ATOM    523 2HD  ARG A  29     -24.642  29.588   4.389  1.00 24.67           H  
ATOM    524  HE  ARG A  29     -27.137  30.673   3.643  1.00 24.67           H  
ATOM    525 1HH1 ARG A  29     -25.247  27.753   2.929  1.00 24.67           H  
ATOM    526 2HH1 ARG A  29     -26.682  26.787   2.666  1.00 24.67           H  
ATOM    527 1HH2 ARG A  29     -28.845  29.492   3.332  1.00 24.67           H  
ATOM    528 2HH2 ARG A  29     -28.776  27.774   2.888  1.00 24.67           H  
ATOM    529  N   ASN A  30     -23.569  33.413   6.874  1.00 24.37           N  
ATOM    530  CA  ASN A  30     -24.360  33.884   7.998  1.00 24.37           C  
ATOM    531  C   ASN A  30     -24.157  35.380   8.236  1.00 24.37           C  
ATOM    532  O   ASN A  30     -25.104  36.091   8.584  1.00 24.37           O  
ATOM    533  CB  ASN A  30     -24.026  33.084   9.237  1.00 24.37           C  
ATOM    534  CG  ASN A  30     -24.580  31.678   9.172  1.00 24.37           C  
ATOM    535  OD1 ASN A  30     -25.528  31.392   8.426  1.00 24.37           O  
ATOM    536  ND2 ASN A  30     -24.004  30.792   9.943  1.00 24.37           N  
ATOM    537  H   ASN A  30     -22.832  32.722   7.031  1.00 24.37           H  
ATOM    538  HA  ASN A  30     -25.413  33.734   7.762  1.00 24.37           H  
ATOM    539 1HB  ASN A  30     -22.939  33.027   9.343  1.00 24.37           H  
ATOM    540 2HB  ASN A  30     -24.418  33.588  10.117  1.00 24.37           H  
ATOM    541 1HD2 ASN A  30     -24.324  29.846   9.941  1.00 24.37           H  
ATOM    542 2HD2 ASN A  30     -23.241  31.062  10.526  1.00 24.37           H  
ATOM    543  N   LEU A  31     -22.933  35.878   8.011  1.00 23.57           N  
ATOM    544  CA  LEU A  31     -22.683  37.305   8.191  1.00 23.57           C  
ATOM    545  C   LEU A  31     -23.455  38.121   7.163  1.00 23.57           C  
ATOM    546  O   LEU A  31     -23.920  39.226   7.457  1.00 23.57           O  
ATOM    547  CB  LEU A  31     -21.207  37.672   8.010  1.00 23.57           C  
ATOM    548  CG  LEU A  31     -20.210  37.167   9.021  1.00 23.57           C  
ATOM    549  CD1 LEU A  31     -18.856  37.608   8.552  1.00 23.57           C  
ATOM    550  CD2 LEU A  31     -20.528  37.689  10.395  1.00 23.57           C  
ATOM    551  H   LEU A  31     -22.171  35.248   7.752  1.00 23.57           H  
ATOM    552  HA  LEU A  31     -23.010  37.595   9.186  1.00 23.57           H  
ATOM    553 1HB  LEU A  31     -20.887  37.297   7.043  1.00 23.57           H  
ATOM    554 2HB  LEU A  31     -21.129  38.756   7.987  1.00 23.57           H  
ATOM    555  HG  LEU A  31     -20.222  36.080   9.044  1.00 23.57           H  
ATOM    556 1HD1 LEU A  31     -18.110  37.270   9.227  1.00 23.57           H  
ATOM    557 2HD1 LEU A  31     -18.672  37.207   7.571  1.00 23.57           H  
ATOM    558 3HD1 LEU A  31     -18.830  38.693   8.509  1.00 23.57           H  
ATOM    559 1HD2 LEU A  31     -19.787  37.315  11.101  1.00 23.57           H  
ATOM    560 2HD2 LEU A  31     -20.508  38.778  10.385  1.00 23.57           H  
ATOM    561 3HD2 LEU A  31     -21.519  37.344  10.691  1.00 23.57           H  
ATOM    562  N   VAL A  32     -23.580  37.575   5.947  1.00 22.52           N  
ATOM    563  CA  VAL A  32     -24.254  38.271   4.866  1.00 22.52           C  
ATOM    564  C   VAL A  32     -25.403  37.483   4.217  1.00 22.52           C  
ATOM    565  O   VAL A  32     -25.202  36.828   3.188  1.00 22.52           O  
ATOM    566  CB  VAL A  32     -23.252  38.608   3.760  1.00 22.52           C  
ATOM    567  CG1 VAL A  32     -23.963  39.385   2.680  1.00 22.52           C  
ATOM    568  CG2 VAL A  32     -22.099  39.395   4.329  1.00 22.52           C  
ATOM    569  H   VAL A  32     -23.147  36.667   5.768  1.00 22.52           H  
ATOM    570  HA  VAL A  32     -24.624  39.215   5.256  1.00 22.52           H  
ATOM    571  HB  VAL A  32     -22.877  37.682   3.321  1.00 22.52           H  
ATOM    572 1HG1 VAL A  32     -23.267  39.615   1.875  1.00 22.52           H  
ATOM    573 2HG1 VAL A  32     -24.773  38.786   2.297  1.00 22.52           H  
ATOM    574 3HG1 VAL A  32     -24.360  40.315   3.094  1.00 22.52           H  
ATOM    575 1HG2 VAL A  32     -21.394  39.627   3.534  1.00 22.52           H  
ATOM    576 2HG2 VAL A  32     -22.470  40.321   4.769  1.00 22.52           H  
ATOM    577 3HG2 VAL A  32     -21.595  38.807   5.091  1.00 22.52           H  
ATOM    578  N   PRO A  33     -26.648  37.627   4.715  1.00 21.52           N  
ATOM    579  CA  PRO A  33     -27.864  36.979   4.229  1.00 21.52           C  
ATOM    580  C   PRO A  33     -28.143  37.289   2.759  1.00 21.52           C  
ATOM    581  O   PRO A  33     -28.819  36.532   2.067  1.00 21.52           O  
ATOM    582  CB  PRO A  33     -28.950  37.590   5.125  1.00 21.52           C  
ATOM    583  CG  PRO A  33     -28.223  38.004   6.378  1.00 21.52           C  
ATOM    584  CD  PRO A  33     -26.869  38.465   5.907  1.00 21.52           C  
ATOM    585  HA  PRO A  33     -27.784  35.891   4.389  1.00 21.52           H  
ATOM    586 1HB  PRO A  33     -29.426  38.439   4.605  1.00 21.52           H  
ATOM    587 2HB  PRO A  33     -29.741  36.848   5.313  1.00 21.52           H  
ATOM    588 1HG  PRO A  33     -28.780  38.790   6.906  1.00 21.52           H  
ATOM    589 2HG  PRO A  33     -28.145  37.150   7.072  1.00 21.52           H  
ATOM    590 1HD  PRO A  33     -26.883  39.534   5.649  1.00 21.52           H  
ATOM    591 2HD  PRO A  33     -26.160  38.231   6.699  1.00 21.52           H  
ATOM    592  N   ASP A  34     -27.574  38.384   2.251  1.00 20.81           N  
ATOM    593  CA  ASP A  34     -27.758  38.770   0.856  1.00 20.81           C  
ATOM    594  C   ASP A  34     -27.215  37.693  -0.086  1.00 20.81           C  
ATOM    595  O   ASP A  34     -27.640  37.597  -1.237  1.00 20.81           O  
ATOM    596  CB  ASP A  34     -27.074  40.106   0.548  1.00 20.81           C  
ATOM    597  CG  ASP A  34     -27.760  41.310   1.194  1.00 20.81           C  
ATOM    598  OD1 ASP A  34     -28.861  41.171   1.674  1.00 20.81           O  
ATOM    599  OD2 ASP A  34     -27.166  42.361   1.203  1.00 20.81           O  
ATOM    600  H   ASP A  34     -27.015  38.978   2.841  1.00 20.81           H  
ATOM    601  HA  ASP A  34     -28.826  38.880   0.667  1.00 20.81           H  
ATOM    602 1HB  ASP A  34     -26.047  40.078   0.868  1.00 20.81           H  
ATOM    603 2HB  ASP A  34     -27.065  40.257  -0.531  1.00 20.81           H  
ATOM    604  N   THR A  35     -26.306  36.842   0.407  1.00 20.56           N  
ATOM    605  CA  THR A  35     -25.717  35.797  -0.417  1.00 20.56           C  
ATOM    606  C   THR A  35     -26.722  34.696  -0.768  1.00 20.56           C  
ATOM    607  O   THR A  35     -26.443  33.859  -1.627  1.00 20.56           O  
ATOM    608  CB  THR A  35     -24.484  35.175   0.273  1.00 20.56           C  
ATOM    609  OG1 THR A  35     -24.860  34.627   1.546  1.00 20.56           O  
ATOM    610  CG2 THR A  35     -23.403  36.216   0.475  1.00 20.56           C  
ATOM    611  H   THR A  35     -26.004  36.918   1.380  1.00 20.56           H  
ATOM    612  HA  THR A  35     -25.384  36.251  -1.349  1.00 20.56           H  
ATOM    613  HB  THR A  35     -24.098  34.373  -0.352  1.00 20.56           H  
ATOM    614  HG1 THR A  35     -24.999  35.361   2.197  1.00 20.56           H  
ATOM    615 1HG2 THR A  35     -22.542  35.759   0.960  1.00 20.56           H  
ATOM    616 2HG2 THR A  35     -23.106  36.625  -0.489  1.00 20.56           H  
ATOM    617 3HG2 THR A  35     -23.785  37.004   1.094  1.00 20.56           H  
ATOM    618  N   GLU A  36     -27.884  34.685  -0.105  1.00 20.81           N  
ATOM    619  CA  GLU A  36     -28.928  33.713  -0.395  1.00 20.81           C  
ATOM    620  C   GLU A  36     -29.961  34.242  -1.403  1.00 20.81           C  
ATOM    621  O   GLU A  36     -30.939  33.546  -1.695  1.00 20.81           O  
ATOM    622  CB  GLU A  36     -29.651  33.285   0.888  1.00 20.81           C  
ATOM    623  CG  GLU A  36     -28.774  32.551   1.891  1.00 20.81           C  
ATOM    624  CD  GLU A  36     -29.531  32.071   3.107  1.00 20.81           C  
ATOM    625  OE1 GLU A  36     -30.707  32.314   3.210  1.00 20.81           O  
ATOM    626  OE2 GLU A  36     -28.918  31.424   3.925  1.00 20.81           O  
ATOM    627  H   GLU A  36     -28.067  35.387   0.612  1.00 20.81           H  
ATOM    628  HA  GLU A  36     -28.460  32.833  -0.832  1.00 20.81           H  
ATOM    629 1HB  GLU A  36     -30.057  34.168   1.383  1.00 20.81           H  
ATOM    630 2HB  GLU A  36     -30.488  32.636   0.634  1.00 20.81           H  
ATOM    631 1HG  GLU A  36     -28.315  31.693   1.398  1.00 20.81           H  
ATOM    632 2HG  GLU A  36     -27.972  33.223   2.209  1.00 20.81           H  
ATOM    633  N   SER A  37     -29.769  35.475  -1.896  1.00 21.52           N  
ATOM    634  CA  SER A  37     -30.716  36.089  -2.823  1.00 21.52           C  
ATOM    635  C   SER A  37     -30.194  36.121  -4.260  1.00 21.52           C  
ATOM    636  O   SER A  37     -30.703  36.882  -5.084  1.00 21.52           O  
ATOM    637  OXT SER A  37     -29.443  35.228  -4.652  1.00 21.52           O  
ATOM    638  CB  SER A  37     -31.041  37.498  -2.359  1.00 21.52           C  
ATOM    639  OG  SER A  37     -31.862  38.161  -3.284  1.00 21.52           O  
ATOM    640  H   SER A  37     -28.947  36.015  -1.622  1.00 21.52           H  
ATOM    641  HA  SER A  37     -31.635  35.503  -2.812  1.00 21.52           H  
ATOM    642 1HB  SER A  37     -31.541  37.450  -1.392  1.00 21.52           H  
ATOM    643 2HB  SER A  37     -30.114  38.058  -2.218  1.00 21.52           H  
ATOM    644  HG  SER A  37     -31.337  38.251  -4.083  1.00 21.52           H  
TER     645
ENDMDL

