REMARK ID 622052 DOMAINID 616044 MODEL 1 2024-06-29_00000036_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.334  -0.242  -3.440  1.00  6.14           N  
ATOM      2  CA  GLY A   1       2.016   0.075  -2.054  1.00  6.14           C  
ATOM      3  C   GLY A   1       1.670   1.562  -1.905  1.00  6.14           C  
ATOM      4  O   GLY A   1       1.284   2.210  -2.882  1.00  6.14           O  
ATOM      5  H   GLY A   1       1.737  -0.882  -3.947  1.00  6.14           H  
ATOM      6 1HA  GLY A   1       1.171  -0.535  -1.728  1.00  6.14           H  
ATOM      7 2HA  GLY A   1       2.868  -0.200  -1.442  1.00  6.14           H  
ATOM      8  N   PRO A   2       1.864   2.168  -0.721  1.00  5.64           N  
ATOM      9  CA  PRO A   2       1.512   3.544  -0.411  1.00  5.64           C  
ATOM     10  C   PRO A   2       2.515   4.530  -0.975  1.00  5.64           C  
ATOM     11  O   PRO A   2       3.188   5.228  -0.227  1.00  5.64           O  
ATOM     12  CB  PRO A   2       1.502   3.533   1.120  1.00  5.64           C  
ATOM     13  CG  PRO A   2       2.543   2.512   1.501  1.00  5.64           C  
ATOM     14  CD  PRO A   2       2.460   1.431   0.414  1.00  5.64           C  
ATOM     15  HA  PRO A   2       0.506   3.754  -0.804  1.00  5.64           H  
ATOM     16 1HB  PRO A   2       1.740   4.537   1.502  1.00  5.64           H  
ATOM     17 2HB  PRO A   2       0.496   3.280   1.488  1.00  5.64           H  
ATOM     18 1HG  PRO A   2       3.520   2.995   1.576  1.00  5.64           H  
ATOM     19 2HG  PRO A   2       2.319   2.114   2.503  1.00  5.64           H  
ATOM     20 1HD  PRO A   2       3.478   1.097   0.182  1.00  5.64           H  
ATOM     21 2HD  PRO A   2       1.803   0.603   0.733  1.00  5.64           H  
ATOM     22  N   MET A   3       2.554   4.597  -2.304  1.00  5.05           N  
ATOM     23  CA  MET A   3       3.485   5.378  -3.128  1.00  5.05           C  
ATOM     24  C   MET A   3       4.366   6.437  -2.416  1.00  5.05           C  
ATOM     25  O   MET A   3       5.557   6.175  -2.250  1.00  5.05           O  
ATOM     26  CB  MET A   3       2.743   5.922  -4.350  1.00  5.05           C  
ATOM     27  CG  MET A   3       3.585   6.749  -5.304  1.00  5.05           C  
ATOM     28  SD  MET A   3       2.639   7.323  -6.721  1.00  5.05           S  
ATOM     29  CE  MET A   3       2.330   5.773  -7.564  1.00  5.05           C  
ATOM     30  H   MET A   3       1.908   3.975  -2.793  1.00  5.05           H  
ATOM     31  HA  MET A   3       4.187   4.658  -3.547  1.00  5.05           H  
ATOM     32 1HB  MET A   3       2.421   5.063  -4.937  1.00  5.05           H  
ATOM     33 2HB  MET A   3       1.836   6.441  -4.094  1.00  5.05           H  
ATOM     34 1HG  MET A   3       3.987   7.619  -4.789  1.00  5.05           H  
ATOM     35 2HG  MET A   3       4.419   6.151  -5.665  1.00  5.05           H  
ATOM     36 1HE  MET A   3       1.747   5.959  -8.466  1.00  5.05           H  
ATOM     37 2HE  MET A   3       3.279   5.309  -7.834  1.00  5.05           H  
ATOM     38 3HE  MET A   3       1.774   5.103  -6.904  1.00  5.05           H  
ATOM     39  N   PRO A   4       3.869   7.611  -1.953  1.00  4.45           N  
ATOM     40  CA  PRO A   4       4.684   8.671  -1.360  1.00  4.45           C  
ATOM     41  C   PRO A   4       5.438   8.242  -0.094  1.00  4.45           C  
ATOM     42  O   PRO A   4       6.413   8.882   0.303  1.00  4.45           O  
ATOM     43  CB  PRO A   4       3.641   9.749  -1.032  1.00  4.45           C  
ATOM     44  CG  PRO A   4       2.322   9.004  -0.937  1.00  4.45           C  
ATOM     45  CD  PRO A   4       2.423   7.927  -1.975  1.00  4.45           C  
ATOM     46  HA  PRO A   4       5.393   9.036  -2.118  1.00  4.45           H  
ATOM     47 1HB  PRO A   4       3.908  10.248  -0.092  1.00  4.45           H  
ATOM     48 2HB  PRO A   4       3.640  10.520  -1.817  1.00  4.45           H  
ATOM     49 1HG  PRO A   4       2.195   8.598   0.075  1.00  4.45           H  
ATOM     50 2HG  PRO A   4       1.481   9.687  -1.118  1.00  4.45           H  
ATOM     51 1HD  PRO A   4       1.805   7.085  -1.685  1.00  4.45           H  
ATOM     52 2HD  PRO A   4       2.136   8.350  -2.944  1.00  4.45           H  
ATOM     53  N   GLY A   5       4.957   7.185   0.553  1.00  3.89           N  
ATOM     54  CA  GLY A   5       5.538   6.633   1.765  1.00  3.89           C  
ATOM     55  C   GLY A   5       5.856   5.151   1.561  1.00  3.89           C  
ATOM     56  O   GLY A   5       5.958   4.390   2.526  1.00  3.89           O  
ATOM     57  H   GLY A   5       4.162   6.686   0.177  1.00  3.89           H  
ATOM     58 1HA  GLY A   5       6.445   7.176   2.025  1.00  3.89           H  
ATOM     59 2HA  GLY A   5       4.835   6.748   2.589  1.00  3.89           H  
ATOM     60  N   LYS A   6       5.989   4.733   0.305  1.00  3.43           N  
ATOM     61  CA  LYS A   6       6.233   3.336  -0.015  1.00  3.43           C  
ATOM     62  C   LYS A   6       7.453   2.771   0.684  1.00  3.43           C  
ATOM     63  O   LYS A   6       8.532   3.383   0.691  1.00  3.43           O  
ATOM     64  CB  LYS A   6       6.355   3.139  -1.519  1.00  3.43           C  
ATOM     65  CG  LYS A   6       6.546   1.691  -1.948  1.00  3.43           C  
ATOM     66  CD  LYS A   6       6.594   1.557  -3.461  1.00  3.43           C  
ATOM     67  CE  LYS A   6       6.787   0.102  -3.876  1.00  3.43           C  
ATOM     68  NZ  LYS A   6       6.867  -0.054  -5.356  1.00  3.43           N  
ATOM     69  H   LYS A   6       5.894   5.395  -0.465  1.00  3.43           H  
ATOM     70  HA  LYS A   6       5.376   2.761   0.317  1.00  3.43           H  
ATOM     71 1HB  LYS A   6       5.454   3.492  -1.990  1.00  3.43           H  
ATOM     72 2HB  LYS A   6       7.184   3.733  -1.903  1.00  3.43           H  
ATOM     73 1HG  LYS A   6       7.479   1.305  -1.534  1.00  3.43           H  
ATOM     74 2HG  LYS A   6       5.721   1.089  -1.564  1.00  3.43           H  
ATOM     75 1HD  LYS A   6       5.659   1.929  -3.888  1.00  3.43           H  
ATOM     76 2HD  LYS A   6       7.418   2.155  -3.851  1.00  3.43           H  
ATOM     77 1HE  LYS A   6       7.706  -0.277  -3.428  1.00  3.43           H  
ATOM     78 2HE  LYS A   6       5.945  -0.485  -3.504  1.00  3.43           H  
ATOM     79 1HZ  LYS A   6       6.990  -1.029  -5.583  1.00  3.43           H  
ATOM     80 2HZ  LYS A   6       6.012   0.284  -5.775  1.00  3.43           H  
ATOM     81 3HZ  LYS A   6       7.649   0.476  -5.711  1.00  3.43           H  
ATOM     82  N   LYS A   7       7.250   1.599   1.285  1.00  3.08           N  
ATOM     83  CA  LYS A   7       8.283   0.876   2.006  1.00  3.08           C  
ATOM     84  C   LYS A   7       8.285  -0.589   1.580  1.00  3.08           C  
ATOM     85  O   LYS A   7       7.236  -1.237   1.530  1.00  3.08           O  
ATOM     86  CB  LYS A   7       8.043   1.008   3.513  1.00  3.08           C  
ATOM     87  CG  LYS A   7       9.070   0.337   4.422  1.00  3.08           C  
ATOM     88  CD  LYS A   7       8.773   0.665   5.894  1.00  3.08           C  
ATOM     89  CE  LYS A   7       7.589  -0.146   6.421  1.00  3.08           C  
ATOM     90  NZ  LYS A   7       7.376   0.049   7.882  1.00  3.08           N  
ATOM     91  H   LYS A   7       6.326   1.195   1.237  1.00  3.08           H  
ATOM     92  HA  LYS A   7       9.255   1.297   1.752  1.00  3.08           H  
ATOM     93 1HB  LYS A   7       8.013   2.069   3.775  1.00  3.08           H  
ATOM     94 2HB  LYS A   7       7.070   0.588   3.757  1.00  3.08           H  
ATOM     95 1HG  LYS A   7       9.049  -0.746   4.279  1.00  3.08           H  
ATOM     96 2HG  LYS A   7      10.068   0.690   4.178  1.00  3.08           H  
ATOM     97 1HD  LYS A   7       9.646   0.475   6.514  1.00  3.08           H  
ATOM     98 2HD  LYS A   7       8.527   1.723   5.976  1.00  3.08           H  
ATOM     99 1HE  LYS A   7       6.689   0.153   5.889  1.00  3.08           H  
ATOM    100 2HE  LYS A   7       7.777  -1.203   6.236  1.00  3.08           H  
ATOM    101 1HZ  LYS A   7       6.597  -0.511   8.186  1.00  3.08           H  
ATOM    102 2HZ  LYS A   7       8.223  -0.254   8.398  1.00  3.08           H  
ATOM    103 3HZ  LYS A   7       7.193   1.014   8.080  1.00  3.08           H  
ATOM    104  N   PHE A   8       9.457  -1.095   1.243  1.00  2.82           N  
ATOM    105  CA  PHE A   8       9.641  -2.476   0.841  1.00  2.82           C  
ATOM    106  C   PHE A   8       9.926  -3.346   2.041  1.00  2.82           C  
ATOM    107  O   PHE A   8      10.783  -3.015   2.858  1.00  2.82           O  
ATOM    108  CB  PHE A   8      10.786  -2.593  -0.149  1.00  2.82           C  
ATOM    109  CG  PHE A   8      11.091  -3.985  -0.524  1.00  2.82           C  
ATOM    110  CD1 PHE A   8      10.294  -4.675  -1.413  1.00  2.82           C  
ATOM    111  CD2 PHE A   8      12.179  -4.625   0.037  1.00  2.82           C  
ATOM    112  CE1 PHE A   8      10.586  -5.976  -1.744  1.00  2.82           C  
ATOM    113  CE2 PHE A   8      12.462  -5.910  -0.289  1.00  2.82           C  
ATOM    114  CZ  PHE A   8      11.673  -6.592  -1.184  1.00  2.82           C  
ATOM    115  H   PHE A   8      10.280  -0.500   1.309  1.00  2.82           H  
ATOM    116  HA  PHE A   8       8.724  -2.827   0.367  1.00  2.82           H  
ATOM    117 1HB  PHE A   8      10.545  -2.043  -1.055  1.00  2.82           H  
ATOM    118 2HB  PHE A   8      11.668  -2.151   0.269  1.00  2.82           H  
ATOM    119  HD1 PHE A   8       9.428  -4.178  -1.851  1.00  2.82           H  
ATOM    120  HD2 PHE A   8      12.806  -4.090   0.751  1.00  2.82           H  
ATOM    121  HE1 PHE A   8       9.954  -6.518  -2.449  1.00  2.82           H  
ATOM    122  HE2 PHE A   8      13.303  -6.399   0.160  1.00  2.82           H  
ATOM    123  HZ  PHE A   8      11.909  -7.624  -1.439  1.00  2.82           H  
ATOM    124  N   VAL A   9       9.198  -4.441   2.186  1.00  2.68           N  
ATOM    125  CA  VAL A   9       9.434  -5.304   3.335  1.00  2.68           C  
ATOM    126  C   VAL A   9       9.752  -6.720   2.890  1.00  2.68           C  
ATOM    127  O   VAL A   9       9.055  -7.285   2.040  1.00  2.68           O  
ATOM    128  CB  VAL A   9       8.226  -5.284   4.281  1.00  2.68           C  
ATOM    129  CG1 VAL A   9       8.497  -6.204   5.485  1.00  2.68           C  
ATOM    130  CG2 VAL A   9       7.944  -3.826   4.709  1.00  2.68           C  
ATOM    131  H   VAL A   9       8.495  -4.679   1.504  1.00  2.68           H  
ATOM    132  HA  VAL A   9      10.296  -4.930   3.885  1.00  2.68           H  
ATOM    133  HB  VAL A   9       7.352  -5.681   3.767  1.00  2.68           H  
ATOM    134 1HG1 VAL A   9       7.637  -6.195   6.152  1.00  2.68           H  
ATOM    135 2HG1 VAL A   9       8.674  -7.221   5.144  1.00  2.68           H  
ATOM    136 3HG1 VAL A   9       9.377  -5.846   6.024  1.00  2.68           H  
ATOM    137 1HG2 VAL A   9       7.088  -3.800   5.379  1.00  2.68           H  
ATOM    138 2HG2 VAL A   9       8.810  -3.421   5.212  1.00  2.68           H  
ATOM    139 3HG2 VAL A   9       7.728  -3.215   3.832  1.00  2.68           H  
ATOM    140  N   ALA A  10      10.804  -7.293   3.461  1.00  2.66           N  
ATOM    141  CA  ALA A  10      11.207  -8.645   3.115  1.00  2.66           C  
ATOM    142  C   ALA A  10      11.922  -9.338   4.250  1.00  2.66           C  
ATOM    143  O   ALA A  10      12.524  -8.703   5.101  1.00  2.66           O  
ATOM    144  CB  ALA A  10      12.131  -8.618   1.919  1.00  2.66           C  
ATOM    145  H   ALA A  10      11.344  -6.758   4.145  1.00  2.66           H  
ATOM    146  HA  ALA A  10      10.312  -9.218   2.878  1.00  2.66           H  
ATOM    147 1HB  ALA A  10      12.415  -9.635   1.653  1.00  2.66           H  
ATOM    148 2HB  ALA A  10      11.611  -8.165   1.101  1.00  2.66           H  
ATOM    149 3HB  ALA A  10      13.025  -8.043   2.160  1.00  2.66           H  
ATOM    150  N   ARG A  11      11.886 -10.655   4.248  1.00  2.77           N  
ATOM    151  CA  ARG A  11      12.665 -11.399   5.221  1.00  2.77           C  
ATOM    152  C   ARG A  11      14.115 -11.449   4.777  1.00  2.77           C  
ATOM    153  O   ARG A  11      14.387 -11.628   3.589  1.00  2.77           O  
ATOM    154  CB  ARG A  11      12.132 -12.808   5.388  1.00  2.77           C  
ATOM    155  CG  ARG A  11      12.917 -13.636   6.371  1.00  2.77           C  
ATOM    156  CD  ARG A  11      12.358 -14.970   6.600  1.00  2.77           C  
ATOM    157  NE  ARG A  11      13.248 -15.752   7.440  1.00  2.77           N  
ATOM    158  CZ  ARG A  11      13.030 -17.019   7.834  1.00  2.77           C  
ATOM    159  NH1 ARG A  11      11.932 -17.646   7.470  1.00  2.77           N  
ATOM    160  NH2 ARG A  11      13.922 -17.634   8.589  1.00  2.77           N  
ATOM    161  H   ARG A  11      11.347 -11.147   3.550  1.00  2.77           H  
ATOM    162  HA  ARG A  11      12.609 -10.898   6.179  1.00  2.77           H  
ATOM    163 1HB  ARG A  11      11.099 -12.772   5.727  1.00  2.77           H  
ATOM    164 2HB  ARG A  11      12.153 -13.325   4.428  1.00  2.77           H  
ATOM    165 1HG  ARG A  11      13.893 -13.796   5.963  1.00  2.77           H  
ATOM    166 2HG  ARG A  11      13.005 -13.109   7.326  1.00  2.77           H  
ATOM    167 1HD  ARG A  11      11.392 -14.891   7.099  1.00  2.77           H  
ATOM    168 2HD  ARG A  11      12.241 -15.487   5.648  1.00  2.77           H  
ATOM    169  HE  ARG A  11      14.116 -15.305   7.738  1.00  2.77           H  
ATOM    170 1HH1 ARG A  11      11.248 -17.176   6.894  1.00  2.77           H  
ATOM    171 2HH1 ARG A  11      11.771 -18.597   7.768  1.00  2.77           H  
ATOM    172 1HH2 ARG A  11      14.768 -17.148   8.865  1.00  2.77           H  
ATOM    173 2HH2 ARG A  11      13.764 -18.585   8.887  1.00  2.77           H  
ATOM    174  N   VAL A  12      15.054 -11.289   5.704  1.00  3.04           N  
ATOM    175  CA  VAL A  12      16.445 -11.450   5.329  1.00  3.04           C  
ATOM    176  C   VAL A  12      16.714 -12.942   5.278  1.00  3.04           C  
ATOM    177  O   VAL A  12      16.270 -13.690   6.149  1.00  3.04           O  
ATOM    178  CB  VAL A  12      17.406 -10.768   6.310  1.00  3.04           C  
ATOM    179  CG1 VAL A  12      18.828 -11.040   5.899  1.00  3.04           C  
ATOM    180  CG2 VAL A  12      17.122  -9.309   6.342  1.00  3.04           C  
ATOM    181  H   VAL A  12      14.835 -11.107   6.684  1.00  3.04           H  
ATOM    182  HA  VAL A  12      16.605 -11.026   4.338  1.00  3.04           H  
ATOM    183  HB  VAL A  12      17.279 -11.191   7.309  1.00  3.04           H  
ATOM    184 1HG1 VAL A  12      19.496 -10.550   6.605  1.00  3.04           H  
ATOM    185 2HG1 VAL A  12      19.007 -12.113   5.903  1.00  3.04           H  
ATOM    186 3HG1 VAL A  12      19.002 -10.656   4.907  1.00  3.04           H  
ATOM    187 1HG2 VAL A  12      17.804  -8.846   7.028  1.00  3.04           H  
ATOM    188 2HG2 VAL A  12      17.254  -8.889   5.354  1.00  3.04           H  
ATOM    189 3HG2 VAL A  12      16.097  -9.153   6.675  1.00  3.04           H  
ATOM    190  N   VAL A  13      17.350 -13.382   4.214  1.00  3.48           N  
ATOM    191  CA  VAL A  13      17.621 -14.792   4.021  1.00  3.48           C  
ATOM    192  C   VAL A  13      19.091 -15.065   3.752  1.00  3.48           C  
ATOM    193  O   VAL A  13      19.878 -14.147   3.517  1.00  3.48           O  
ATOM    194  CB  VAL A  13      16.753 -15.345   2.872  1.00  3.48           C  
ATOM    195  CG1 VAL A  13      15.258 -15.191   3.216  1.00  3.48           C  
ATOM    196  CG2 VAL A  13      17.060 -14.586   1.584  1.00  3.48           C  
ATOM    197  H   VAL A  13      17.666 -12.716   3.526  1.00  3.48           H  
ATOM    198  HA  VAL A  13      17.345 -15.325   4.933  1.00  3.48           H  
ATOM    199  HB  VAL A  13      16.964 -16.409   2.744  1.00  3.48           H  
ATOM    200 1HG1 VAL A  13      14.660 -15.598   2.403  1.00  3.48           H  
ATOM    201 2HG1 VAL A  13      15.041 -15.735   4.138  1.00  3.48           H  
ATOM    202 3HG1 VAL A  13      15.011 -14.142   3.350  1.00  3.48           H  
ATOM    203 1HG2 VAL A  13      16.446 -14.987   0.772  1.00  3.48           H  
ATOM    204 2HG2 VAL A  13      16.829 -13.529   1.726  1.00  3.48           H  
ATOM    205 3HG2 VAL A  13      18.090 -14.686   1.327  1.00  3.48           H  
ATOM    206  N   GLU A  14      19.430 -16.351   3.740  1.00  4.07           N  
ATOM    207  CA  GLU A  14      20.761 -16.892   3.445  1.00  4.07           C  
ATOM    208  C   GLU A  14      21.305 -16.557   2.041  1.00  4.07           C  
ATOM    209  O   GLU A  14      22.470 -16.814   1.749  1.00  4.07           O  
ATOM    210  CB  GLU A  14      20.727 -18.407   3.635  1.00  4.07           C  
ATOM    211  CG  GLU A  14      19.749 -19.128   2.704  1.00  4.07           C  
ATOM    212  CD  GLU A  14      18.350 -19.171   3.276  1.00  4.07           C  
ATOM    213  OE1 GLU A  14      18.100 -18.462   4.223  1.00  4.07           O  
ATOM    214  OE2 GLU A  14      17.528 -19.898   2.761  1.00  4.07           O  
ATOM    215  H   GLU A  14      18.705 -17.016   3.970  1.00  4.07           H  
ATOM    216  HA  GLU A  14      21.456 -16.471   4.173  1.00  4.07           H  
ATOM    217 1HB  GLU A  14      21.721 -18.818   3.459  1.00  4.07           H  
ATOM    218 2HB  GLU A  14      20.451 -18.640   4.664  1.00  4.07           H  
ATOM    219 1HG  GLU A  14      19.723 -18.615   1.749  1.00  4.07           H  
ATOM    220 2HG  GLU A  14      20.099 -20.143   2.531  1.00  4.07           H  
ATOM    221  N   ALA A  15      20.447 -15.995   1.189  1.00  4.76           N  
ATOM    222  CA  ALA A  15      20.756 -15.583  -0.180  1.00  4.76           C  
ATOM    223  C   ALA A  15      21.110 -16.754  -1.082  1.00  4.76           C  
ATOM    224  O   ALA A  15      22.244 -16.896  -1.539  1.00  4.76           O  
ATOM    225  CB  ALA A  15      21.880 -14.559  -0.188  1.00  4.76           C  
ATOM    226  H   ALA A  15      19.516 -15.838   1.534  1.00  4.76           H  
ATOM    227  HA  ALA A  15      19.860 -15.115  -0.589  1.00  4.76           H  
ATOM    228 1HB  ALA A  15      22.053 -14.229  -1.201  1.00  4.76           H  
ATOM    229 2HB  ALA A  15      21.592 -13.705   0.427  1.00  4.76           H  
ATOM    230 3HB  ALA A  15      22.794 -14.988   0.203  1.00  4.76           H  
ATOM    231  N   ARG A  16      20.123 -17.606  -1.324  1.00  5.44           N  
ATOM    232  CA  ARG A  16      20.288 -18.767  -2.182  1.00  5.44           C  
ATOM    233  C   ARG A  16      20.544 -18.220  -3.576  1.00  5.44           C  
ATOM    234  O   ARG A  16      20.172 -17.082  -3.849  1.00  5.44           O  
ATOM    235  CB  ARG A  16      19.014 -19.602  -2.193  1.00  5.44           C  
ATOM    236  CG  ARG A  16      18.634 -20.197  -0.848  1.00  5.44           C  
ATOM    237  CD  ARG A  16      17.411 -21.039  -0.931  1.00  5.44           C  
ATOM    238  NE  ARG A  16      16.960 -21.450   0.388  1.00  5.44           N  
ATOM    239  CZ  ARG A  16      15.986 -22.347   0.634  1.00  5.44           C  
ATOM    240  NH1 ARG A  16      15.377 -22.966  -0.358  1.00  5.44           N  
ATOM    241  NH2 ARG A  16      15.646 -22.597   1.884  1.00  5.44           N  
ATOM    242  H   ARG A  16      19.210 -17.429  -0.914  1.00  5.44           H  
ATOM    243  HA  ARG A  16      21.139 -19.362  -1.847  1.00  5.44           H  
ATOM    244 1HB  ARG A  16      18.176 -18.976  -2.514  1.00  5.44           H  
ATOM    245 2HB  ARG A  16      19.109 -20.417  -2.908  1.00  5.44           H  
ATOM    246 1HG  ARG A  16      19.454 -20.803  -0.464  1.00  5.44           H  
ATOM    247 2HG  ARG A  16      18.427 -19.385  -0.147  1.00  5.44           H  
ATOM    248 1HD  ARG A  16      16.611 -20.467  -1.402  1.00  5.44           H  
ATOM    249 2HD  ARG A  16      17.617 -21.932  -1.516  1.00  5.44           H  
ATOM    250  HE  ARG A  16      17.379 -20.976   1.202  1.00  5.44           H  
ATOM    251 1HH1 ARG A  16      15.640 -22.769  -1.312  1.00  5.44           H  
ATOM    252 2HH1 ARG A  16      14.646 -23.635  -0.162  1.00  5.44           H  
ATOM    253 1HH2 ARG A  16      16.123 -22.100   2.638  1.00  5.44           H  
ATOM    254 2HH2 ARG A  16      14.918 -23.262   2.090  1.00  5.44           H  
ATOM    255  N   ALA A  17      21.095 -19.013  -4.496  1.00  6.01           N  
ATOM    256  CA  ALA A  17      21.340 -18.490  -5.853  1.00  6.01           C  
ATOM    257  C   ALA A  17      20.047 -17.935  -6.467  1.00  6.01           C  
ATOM    258  O   ALA A  17      20.063 -16.945  -7.210  1.00  6.01           O  
ATOM    259  CB  ALA A  17      21.905 -19.580  -6.744  1.00  6.01           C  
ATOM    260  H   ALA A  17      21.383 -19.951  -4.254  1.00  6.01           H  
ATOM    261  HA  ALA A  17      22.062 -17.680  -5.778  1.00  6.01           H  
ATOM    262 1HB  ALA A  17      22.101 -19.173  -7.736  1.00  6.01           H  
ATOM    263 2HB  ALA A  17      22.834 -19.956  -6.316  1.00  6.01           H  
ATOM    264 3HB  ALA A  17      21.186 -20.394  -6.824  1.00  6.01           H  
ATOM    265  N   GLU A  18      18.932 -18.567  -6.107  1.00  6.37           N  
ATOM    266  CA  GLU A  18      17.594 -18.200  -6.539  1.00  6.37           C  
ATOM    267  C   GLU A  18      17.253 -16.757  -6.141  1.00  6.37           C  
ATOM    268  O   GLU A  18      16.490 -16.086  -6.831  1.00  6.37           O  
ATOM    269  CB  GLU A  18      16.581 -19.170  -5.922  1.00  6.37           C  
ATOM    270  CG  GLU A  18      15.131 -18.963  -6.346  1.00  6.37           C  
ATOM    271  CD  GLU A  18      14.869 -19.250  -7.803  1.00  6.37           C  
ATOM    272  OE1 GLU A  18      15.648 -19.934  -8.419  1.00  6.37           O  
ATOM    273  OE2 GLU A  18      13.871 -18.773  -8.308  1.00  6.37           O  
ATOM    274  H   GLU A  18      19.028 -19.360  -5.495  1.00  6.37           H  
ATOM    275  HA  GLU A  18      17.547 -18.275  -7.625  1.00  6.37           H  
ATOM    276 1HB  GLU A  18      16.860 -20.192  -6.176  1.00  6.37           H  
ATOM    277 2HB  GLU A  18      16.620 -19.082  -4.835  1.00  6.37           H  
ATOM    278 1HG  GLU A  18      14.494 -19.607  -5.741  1.00  6.37           H  
ATOM    279 2HG  GLU A  18      14.858 -17.929  -6.132  1.00  6.37           H  
ATOM    280  N   ASP A  19      17.777 -16.294  -5.002  1.00  6.47           N  
ATOM    281  CA  ASP A  19      17.507 -14.946  -4.530  1.00  6.47           C  
ATOM    282  C   ASP A  19      18.580 -13.992  -5.030  1.00  6.47           C  
ATOM    283  O   ASP A  19      18.290 -12.867  -5.438  1.00  6.47           O  
ATOM    284  CB  ASP A  19      17.523 -14.893  -3.002  1.00  6.47           C  
ATOM    285  CG  ASP A  19      16.457 -15.719  -2.352  1.00  6.47           C  
ATOM    286  OD1 ASP A  19      15.294 -15.528  -2.656  1.00  6.47           O  
ATOM    287  OD2 ASP A  19      16.804 -16.528  -1.513  1.00  6.47           O  
ATOM    288  H   ASP A  19      18.432 -16.866  -4.484  1.00  6.47           H  
ATOM    289  HA  ASP A  19      16.537 -14.623  -4.905  1.00  6.47           H  
ATOM    290 1HB  ASP A  19      18.496 -15.244  -2.654  1.00  6.47           H  
ATOM    291 2HB  ASP A  19      17.414 -13.857  -2.676  1.00  6.47           H  
ATOM    292  N   VAL A  20      19.817 -14.472  -5.112  1.00  6.32           N  
ATOM    293  CA  VAL A  20      20.931 -13.614  -5.498  1.00  6.32           C  
ATOM    294  C   VAL A  20      20.719 -13.022  -6.877  1.00  6.32           C  
ATOM    295  O   VAL A  20      20.990 -11.841  -7.101  1.00  6.32           O  
ATOM    296  CB  VAL A  20      22.257 -14.393  -5.478  1.00  6.32           C  
ATOM    297  CG1 VAL A  20      23.367 -13.557  -6.092  1.00  6.32           C  
ATOM    298  CG2 VAL A  20      22.607 -14.749  -4.051  1.00  6.32           C  
ATOM    299  H   VAL A  20      19.996 -15.432  -4.822  1.00  6.32           H  
ATOM    300  HA  VAL A  20      20.999 -12.800  -4.776  1.00  6.32           H  
ATOM    301  HB  VAL A  20      22.145 -15.298  -6.070  1.00  6.32           H  
ATOM    302 1HG1 VAL A  20      24.297 -14.124  -6.081  1.00  6.32           H  
ATOM    303 2HG1 VAL A  20      23.106 -13.310  -7.121  1.00  6.32           H  
ATOM    304 3HG1 VAL A  20      23.492 -12.640  -5.519  1.00  6.32           H  
ATOM    305 1HG2 VAL A  20      23.537 -15.314  -4.024  1.00  6.32           H  
ATOM    306 2HG2 VAL A  20      22.719 -13.838  -3.472  1.00  6.32           H  
ATOM    307 3HG2 VAL A  20      21.819 -15.345  -3.626  1.00  6.32           H  
ATOM    308  N   GLY A  21      20.246 -13.839  -7.810  1.00  6.00           N  
ATOM    309  CA  GLY A  21      20.005 -13.360  -9.160  1.00  6.00           C  
ATOM    310  C   GLY A  21      18.603 -12.775  -9.407  1.00  6.00           C  
ATOM    311  O   GLY A  21      18.287 -12.447 -10.552  1.00  6.00           O  
ATOM    312  H   GLY A  21      20.062 -14.820  -7.575  1.00  6.00           H  
ATOM    313 1HA  GLY A  21      20.754 -12.608  -9.405  1.00  6.00           H  
ATOM    314 2HA  GLY A  21      20.167 -14.187  -9.850  1.00  6.00           H  
ATOM    315  N   LYS A  22      17.741 -12.699  -8.378  1.00  5.58           N  
ATOM    316  CA  LYS A  22      16.368 -12.230  -8.603  1.00  5.58           C  
ATOM    317  C   LYS A  22      15.837 -11.166  -7.634  1.00  5.58           C  
ATOM    318  O   LYS A  22      15.060 -10.298  -8.031  1.00  5.58           O  
ATOM    319  CB  LYS A  22      15.397 -13.414  -8.589  1.00  5.58           C  
ATOM    320  CG  LYS A  22      15.624 -14.430  -9.716  1.00  5.58           C  
ATOM    321  CD  LYS A  22      14.578 -15.534  -9.716  1.00  5.58           C  
ATOM    322  CE  LYS A  22      14.827 -16.519 -10.853  1.00  5.58           C  
ATOM    323  NZ  LYS A  22      13.812 -17.615 -10.876  1.00  5.58           N  
ATOM    324  H   LYS A  22      18.041 -12.934  -7.436  1.00  5.58           H  
ATOM    325  HA  LYS A  22      16.330 -11.788  -9.596  1.00  5.58           H  
ATOM    326 1HB  LYS A  22      15.483 -13.937  -7.636  1.00  5.58           H  
ATOM    327 2HB  LYS A  22      14.377 -13.046  -8.665  1.00  5.58           H  
ATOM    328 1HG  LYS A  22      15.624 -13.920 -10.679  1.00  5.58           H  
ATOM    329 2HG  LYS A  22      16.596 -14.901  -9.571  1.00  5.58           H  
ATOM    330 1HD  LYS A  22      14.626 -16.082  -8.766  1.00  5.58           H  
ATOM    331 2HD  LYS A  22      13.584 -15.106  -9.819  1.00  5.58           H  
ATOM    332 1HE  LYS A  22      14.798 -15.988 -11.802  1.00  5.58           H  
ATOM    333 2HE  LYS A  22      15.814 -16.962 -10.723  1.00  5.58           H  
ATOM    334 1HZ  LYS A  22      14.011 -18.254 -11.625  1.00  5.58           H  
ATOM    335 2HZ  LYS A  22      13.852 -18.120  -9.978  1.00  5.58           H  
ATOM    336 3HZ  LYS A  22      12.893 -17.231 -10.996  1.00  5.58           H  
ATOM    337  N   ARG A  23      16.191 -11.265  -6.353  1.00  5.12           N  
ATOM    338  CA  ARG A  23      15.595 -10.420  -5.327  1.00  5.12           C  
ATOM    339  C   ARG A  23      16.652  -9.694  -4.516  1.00  5.12           C  
ATOM    340  O   ARG A  23      16.982 -10.093  -3.398  1.00  5.12           O  
ATOM    341  CB  ARG A  23      14.736 -11.251  -4.381  1.00  5.12           C  
ATOM    342  CG  ARG A  23      13.550 -11.953  -5.046  1.00  5.12           C  
ATOM    343  CD  ARG A  23      12.545 -12.501  -4.060  1.00  5.12           C  
ATOM    344  NE  ARG A  23      13.034 -13.621  -3.223  1.00  5.12           N  
ATOM    345  CZ  ARG A  23      12.330 -14.148  -2.195  1.00  5.12           C  
ATOM    346  NH1 ARG A  23      11.141 -13.670  -1.887  1.00  5.12           N  
ATOM    347  NH2 ARG A  23      12.841 -15.149  -1.505  1.00  5.12           N  
ATOM    348  H   ARG A  23      16.871 -11.953  -6.063  1.00  5.12           H  
ATOM    349  HA  ARG A  23      14.963  -9.674  -5.810  1.00  5.12           H  
ATOM    350 1HB  ARG A  23      15.356 -12.028  -3.921  1.00  5.12           H  
ATOM    351 2HB  ARG A  23      14.353 -10.620  -3.580  1.00  5.12           H  
ATOM    352 1HG  ARG A  23      13.039 -11.248  -5.702  1.00  5.12           H  
ATOM    353 2HG  ARG A  23      13.926 -12.791  -5.639  1.00  5.12           H  
ATOM    354 1HD  ARG A  23      12.239 -11.698  -3.393  1.00  5.12           H  
ATOM    355 2HD  ARG A  23      11.676 -12.855  -4.611  1.00  5.12           H  
ATOM    356  HE  ARG A  23      13.963 -14.052  -3.401  1.00  5.12           H  
ATOM    357 1HH1 ARG A  23      10.752 -12.905  -2.419  1.00  5.12           H  
ATOM    358 2HH1 ARG A  23      10.622 -14.070  -1.121  1.00  5.12           H  
ATOM    359 1HH2 ARG A  23      13.773 -15.506  -1.771  1.00  5.12           H  
ATOM    360 2HH2 ARG A  23      12.337 -15.557  -0.740  1.00  5.12           H  
ATOM    361  N   VAL A  24      17.184  -8.628  -5.082  1.00  4.71           N  
ATOM    362  CA  VAL A  24      18.233  -7.885  -4.412  1.00  4.71           C  
ATOM    363  C   VAL A  24      17.597  -6.905  -3.439  1.00  4.71           C  
ATOM    364  O   VAL A  24      16.738  -6.112  -3.823  1.00  4.71           O  
ATOM    365  CB  VAL A  24      19.103  -7.153  -5.442  1.00  4.71           C  
ATOM    366  CG1 VAL A  24      20.164  -6.323  -4.732  1.00  4.71           C  
ATOM    367  CG2 VAL A  24      19.728  -8.190  -6.382  1.00  4.71           C  
ATOM    368  H   VAL A  24      16.865  -8.343  -5.998  1.00  4.71           H  
ATOM    369  HA  VAL A  24      18.861  -8.583  -3.856  1.00  4.71           H  
ATOM    370  HB  VAL A  24      18.480  -6.467  -6.014  1.00  4.71           H  
ATOM    371 1HG1 VAL A  24      20.768  -5.798  -5.470  1.00  4.71           H  
ATOM    372 2HG1 VAL A  24      19.682  -5.595  -4.076  1.00  4.71           H  
ATOM    373 3HG1 VAL A  24      20.802  -6.977  -4.139  1.00  4.71           H  
ATOM    374 1HG2 VAL A  24      20.339  -7.685  -7.128  1.00  4.71           H  
ATOM    375 2HG2 VAL A  24      20.351  -8.878  -5.808  1.00  4.71           H  
ATOM    376 3HG2 VAL A  24      18.938  -8.755  -6.883  1.00  4.71           H  
ATOM    377  N   VAL A  25      17.992  -6.986  -2.175  1.00  4.36           N  
ATOM    378  CA  VAL A  25      17.407  -6.158  -1.129  1.00  4.36           C  
ATOM    379  C   VAL A  25      18.455  -5.346  -0.391  1.00  4.36           C  
ATOM    380  O   VAL A  25      19.515  -5.861  -0.035  1.00  4.36           O  
ATOM    381  CB  VAL A  25      16.626  -7.039  -0.127  1.00  4.36           C  
ATOM    382  CG1 VAL A  25      16.028  -6.177   0.998  1.00  4.36           C  
ATOM    383  CG2 VAL A  25      15.537  -7.800  -0.880  1.00  4.36           C  
ATOM    384  H   VAL A  25      18.705  -7.660  -1.934  1.00  4.36           H  
ATOM    385  HA  VAL A  25      16.703  -5.465  -1.593  1.00  4.36           H  
ATOM    386  HB  VAL A  25      17.304  -7.753   0.341  1.00  4.36           H  
ATOM    387 1HG1 VAL A  25      15.483  -6.820   1.677  1.00  4.36           H  
ATOM    388 2HG1 VAL A  25      16.813  -5.666   1.540  1.00  4.36           H  
ATOM    389 3HG1 VAL A  25      15.351  -5.442   0.576  1.00  4.36           H  
ATOM    390 1HG2 VAL A  25      14.981  -8.430  -0.185  1.00  4.36           H  
ATOM    391 2HG2 VAL A  25      14.865  -7.093  -1.354  1.00  4.36           H  
ATOM    392 3HG2 VAL A  25      15.985  -8.428  -1.645  1.00  4.36           H  
ATOM    393  N   ILE A  26      18.167  -4.071  -0.171  1.00  4.10           N  
ATOM    394  CA  ILE A  26      19.079  -3.232   0.586  1.00  4.10           C  
ATOM    395  C   ILE A  26      18.906  -3.550   2.054  1.00  4.10           C  
ATOM    396  O   ILE A  26      17.807  -3.435   2.581  1.00  4.10           O  
ATOM    397  CB  ILE A  26      18.762  -1.747   0.371  1.00  4.10           C  
ATOM    398  CG1 ILE A  26      18.945  -1.380  -1.090  1.00  4.10           C  
ATOM    399  CG2 ILE A  26      19.620  -0.888   1.280  1.00  4.10           C  
ATOM    400  CD1 ILE A  26      18.413  -0.006  -1.430  1.00  4.10           C  
ATOM    401  H   ILE A  26      17.295  -3.690  -0.510  1.00  4.10           H  
ATOM    402  HA  ILE A  26      20.104  -3.445   0.293  1.00  4.10           H  
ATOM    403  HB  ILE A  26      17.719  -1.574   0.615  1.00  4.10           H  
ATOM    404 1HG1 ILE A  26      20.006  -1.413  -1.333  1.00  4.10           H  
ATOM    405 2HG1 ILE A  26      18.424  -2.114  -1.708  1.00  4.10           H  
ATOM    406 1HG2 ILE A  26      19.365   0.161   1.131  1.00  4.10           H  
ATOM    407 2HG2 ILE A  26      19.436  -1.159   2.321  1.00  4.10           H  
ATOM    408 3HG2 ILE A  26      20.672  -1.044   1.045  1.00  4.10           H  
ATOM    409 1HD1 ILE A  26      18.576   0.193  -2.491  1.00  4.10           H  
ATOM    410 2HD1 ILE A  26      17.348   0.040  -1.214  1.00  4.10           H  
ATOM    411 3HD1 ILE A  26      18.937   0.743  -0.838  1.00  4.10           H  
ATOM    412  N   ILE A  27      19.964  -3.981   2.715  1.00  3.93           N  
ATOM    413  CA  ILE A  27      19.831  -4.346   4.114  1.00  3.93           C  
ATOM    414  C   ILE A  27      20.741  -3.489   5.006  1.00  3.93           C  
ATOM    415  O   ILE A  27      21.955  -3.486   4.802  1.00  3.93           O  
ATOM    416  CB  ILE A  27      20.107  -5.846   4.305  1.00  3.93           C  
ATOM    417  CG1 ILE A  27      19.108  -6.651   3.461  1.00  3.93           C  
ATOM    418  CG2 ILE A  27      19.932  -6.217   5.767  1.00  3.93           C  
ATOM    419  CD1 ILE A  27      19.395  -8.090   3.398  1.00  3.93           C  
ATOM    420  H   ILE A  27      20.851  -4.069   2.241  1.00  3.93           H  
ATOM    421  HA  ILE A  27      18.805  -4.227   4.385  1.00  3.93           H  
ATOM    422  HB  ILE A  27      21.116  -6.088   3.972  1.00  3.93           H  
ATOM    423 1HG1 ILE A  27      18.129  -6.525   3.881  1.00  3.93           H  
ATOM    424 2HG1 ILE A  27      19.103  -6.282   2.449  1.00  3.93           H  
ATOM    425 1HG2 ILE A  27      20.112  -7.281   5.910  1.00  3.93           H  
ATOM    426 2HG2 ILE A  27      20.640  -5.647   6.373  1.00  3.93           H  
ATOM    427 3HG2 ILE A  27      18.915  -5.979   6.077  1.00  3.93           H  
ATOM    428 1HD1 ILE A  27      18.636  -8.591   2.794  1.00  3.93           H  
ATOM    429 2HD1 ILE A  27      20.378  -8.246   2.951  1.00  3.93           H  
ATOM    430 3HD1 ILE A  27      19.390  -8.482   4.399  1.00  3.93           H  
ATOM    431  N   PRO A  28      20.189  -2.721   5.966  1.00  3.84           N  
ATOM    432  CA  PRO A  28      20.909  -1.896   6.920  1.00  3.84           C  
ATOM    433  C   PRO A  28      21.851  -2.731   7.774  1.00  3.84           C  
ATOM    434  O   PRO A  28      21.565  -3.882   8.097  1.00  3.84           O  
ATOM    435  CB  PRO A  28      19.790  -1.289   7.772  1.00  3.84           C  
ATOM    436  CG  PRO A  28      18.571  -1.325   6.892  1.00  3.84           C  
ATOM    437  CD  PRO A  28      18.722  -2.568   6.058  1.00  3.84           C  
ATOM    438  HA  PRO A  28      21.464  -1.117   6.377  1.00  3.84           H  
ATOM    439 1HB  PRO A  28      19.676  -1.855   8.699  1.00  3.84           H  
ATOM    440 2HB  PRO A  28      20.064  -0.264   8.063  1.00  3.84           H  
ATOM    441 1HG  PRO A  28      17.658  -1.342   7.508  1.00  3.84           H  
ATOM    442 2HG  PRO A  28      18.515  -0.412   6.276  1.00  3.84           H  
ATOM    443 1HD  PRO A  28      18.287  -3.428   6.556  1.00  3.84           H  
ATOM    444 2HD  PRO A  28      18.260  -2.339   5.079  1.00  3.84           H  
ATOM    445  N   LYS A  29      22.934  -2.114   8.229  1.00  3.79           N  
ATOM    446  CA  LYS A  29      23.925  -2.774   9.082  1.00  3.79           C  
ATOM    447  C   LYS A  29      23.340  -3.275  10.412  1.00  3.79           C  
ATOM    448  O   LYS A  29      23.901  -4.159  11.059  1.00  3.79           O  
ATOM    449  CB  LYS A  29      25.089  -1.819   9.351  1.00  3.79           C  
ATOM    450  CG  LYS A  29      25.948  -1.521   8.123  1.00  3.79           C  
ATOM    451  CD  LYS A  29      27.076  -0.543   8.450  1.00  3.79           C  
ATOM    452  CE  LYS A  29      27.931  -0.244   7.220  1.00  3.79           C  
ATOM    453  NZ  LYS A  29      29.014   0.742   7.519  1.00  3.79           N  
ATOM    454  H   LYS A  29      23.107  -1.159   7.943  1.00  3.79           H  
ATOM    455  HA  LYS A  29      24.307  -3.644   8.544  1.00  3.79           H  
ATOM    456 1HB  LYS A  29      24.703  -0.874   9.733  1.00  3.79           H  
ATOM    457 2HB  LYS A  29      25.736  -2.242  10.119  1.00  3.79           H  
ATOM    458 1HG  LYS A  29      26.378  -2.451   7.755  1.00  3.79           H  
ATOM    459 2HG  LYS A  29      25.322  -1.095   7.340  1.00  3.79           H  
ATOM    460 1HD  LYS A  29      26.651   0.391   8.825  1.00  3.79           H  
ATOM    461 2HD  LYS A  29      27.711  -0.967   9.229  1.00  3.79           H  
ATOM    462 1HE  LYS A  29      28.385  -1.169   6.868  1.00  3.79           H  
ATOM    463 2HE  LYS A  29      27.296   0.161   6.433  1.00  3.79           H  
ATOM    464 1HZ  LYS A  29      29.558   0.913   6.683  1.00  3.79           H  
ATOM    465 2HZ  LYS A  29      28.604   1.609   7.836  1.00  3.79           H  
ATOM    466 3HZ  LYS A  29      29.618   0.373   8.240  1.00  3.79           H  
ATOM    467  N   GLY A  30      22.215  -2.693  10.828  1.00  3.78           N  
ATOM    468  CA  GLY A  30      21.553  -3.066  12.072  1.00  3.78           C  
ATOM    469  C   GLY A  30      20.632  -4.292  11.945  1.00  3.78           C  
ATOM    470  O   GLY A  30      20.021  -4.698  12.935  1.00  3.78           O  
ATOM    471  H   GLY A  30      21.806  -1.978  10.250  1.00  3.78           H  
ATOM    472 1HA  GLY A  30      22.309  -3.261  12.832  1.00  3.78           H  
ATOM    473 2HA  GLY A  30      20.969  -2.219  12.426  1.00  3.78           H  
ATOM    474  N   ILE A  31      20.514  -4.861  10.740  1.00  3.75           N  
ATOM    475  CA  ILE A  31      19.654  -6.022  10.493  1.00  3.75           C  
ATOM    476  C   ILE A  31      20.492  -7.285  10.245  1.00  3.75           C  
ATOM    477  O   ILE A  31      21.427  -7.270   9.440  1.00  3.75           O  
ATOM    478  CB  ILE A  31      18.743  -5.769   9.283  1.00  3.75           C  
ATOM    479  CG1 ILE A  31      17.932  -4.499   9.461  1.00  3.75           C  
ATOM    480  CG2 ILE A  31      17.800  -6.924   9.104  1.00  3.75           C  
ATOM    481  CD1 ILE A  31      17.006  -4.535  10.639  1.00  3.75           C  
ATOM    482  H   ILE A  31      21.036  -4.483   9.948  1.00  3.75           H  
ATOM    483  HA  ILE A  31      19.032  -6.199  11.371  1.00  3.75           H  
ATOM    484  HB  ILE A  31      19.355  -5.645   8.411  1.00  3.75           H  
ATOM    485 1HG1 ILE A  31      18.615  -3.672   9.586  1.00  3.75           H  
ATOM    486 2HG1 ILE A  31      17.337  -4.330   8.569  1.00  3.75           H  
ATOM    487 1HG2 ILE A  31      17.175  -6.749   8.259  1.00  3.75           H  
ATOM    488 2HG2 ILE A  31      18.369  -7.836   8.958  1.00  3.75           H  
ATOM    489 3HG2 ILE A  31      17.183  -7.016   9.992  1.00  3.75           H  
ATOM    490 1HD1 ILE A  31      16.464  -3.594  10.705  1.00  3.75           H  
ATOM    491 2HD1 ILE A  31      16.294  -5.359  10.517  1.00  3.75           H  
ATOM    492 3HD1 ILE A  31      17.581  -4.688  11.553  1.00  3.75           H  
ATOM    493  N   LYS A  32      20.174  -8.381  10.942  1.00  3.69           N  
ATOM    494  CA  LYS A  32      20.928  -9.630  10.809  1.00  3.69           C  
ATOM    495  C   LYS A  32      20.248 -10.644   9.887  1.00  3.69           C  
ATOM    496  O   LYS A  32      19.120 -10.449   9.438  1.00  3.69           O  
ATOM    497  CB  LYS A  32      21.193 -10.234  12.189  1.00  3.69           C  
ATOM    498  CG  LYS A  32      21.933  -9.282  13.123  1.00  3.69           C  
ATOM    499  CD  LYS A  32      23.330  -8.952  12.587  1.00  3.69           C  
ATOM    500  CE  LYS A  32      24.101  -8.043  13.538  1.00  3.69           C  
ATOM    501  NZ  LYS A  32      25.456  -7.702  13.009  1.00  3.69           N  
ATOM    502  H   LYS A  32      19.390  -8.374  11.611  1.00  3.69           H  
ATOM    503  HA  LYS A  32      21.896  -9.393  10.368  1.00  3.69           H  
ATOM    504 1HB  LYS A  32      20.243 -10.496  12.662  1.00  3.69           H  
ATOM    505 2HB  LYS A  32      21.781 -11.144  12.095  1.00  3.69           H  
ATOM    506 1HG  LYS A  32      21.356  -8.358  13.221  1.00  3.69           H  
ATOM    507 2HG  LYS A  32      22.026  -9.736  14.108  1.00  3.69           H  
ATOM    508 1HD  LYS A  32      23.892  -9.874  12.438  1.00  3.69           H  
ATOM    509 2HD  LYS A  32      23.234  -8.446  11.621  1.00  3.69           H  
ATOM    510 1HE  LYS A  32      23.534  -7.121  13.674  1.00  3.69           H  
ATOM    511 2HE  LYS A  32      24.210  -8.538  14.503  1.00  3.69           H  
ATOM    512 1HZ  LYS A  32      25.929  -7.092  13.660  1.00  3.69           H  
ATOM    513 2HZ  LYS A  32      25.993  -8.547  12.889  1.00  3.69           H  
ATOM    514 3HZ  LYS A  32      25.364  -7.236  12.115  1.00  3.69           H  
ATOM    515  N   VAL A  33      20.944 -11.748   9.619  1.00  3.58           N  
ATOM    516  CA  VAL A  33      20.452 -12.787   8.716  1.00  3.58           C  
ATOM    517  C   VAL A  33      19.112 -13.383   9.139  1.00  3.58           C  
ATOM    518  O   VAL A  33      18.324 -13.780   8.296  1.00  3.58           O  
ATOM    519  CB  VAL A  33      21.476 -13.909   8.548  1.00  3.58           C  
ATOM    520  CG1 VAL A  33      20.844 -15.055   7.747  1.00  3.58           C  
ATOM    521  CG2 VAL A  33      22.696 -13.356   7.839  1.00  3.58           C  
ATOM    522  H   VAL A  33      21.861 -11.858  10.025  1.00  3.58           H  
ATOM    523  HA  VAL A  33      20.335 -12.340   7.743  1.00  3.58           H  
ATOM    524  HB  VAL A  33      21.757 -14.299   9.524  1.00  3.58           H  
ATOM    525 1HG1 VAL A  33      21.568 -15.860   7.625  1.00  3.58           H  
ATOM    526 2HG1 VAL A  33      19.968 -15.431   8.275  1.00  3.58           H  
ATOM    527 3HG1 VAL A  33      20.541 -14.690   6.761  1.00  3.58           H  
ATOM    528 1HG2 VAL A  33      23.435 -14.147   7.712  1.00  3.58           H  
ATOM    529 2HG2 VAL A  33      22.402 -12.972   6.860  1.00  3.58           H  
ATOM    530 3HG2 VAL A  33      23.125 -12.549   8.432  1.00  3.58           H  
ATOM    531  N   GLY A  34      18.893 -13.532  10.443  1.00  3.43           N  
ATOM    532  CA  GLY A  34      17.649 -14.116  10.940  1.00  3.43           C  
ATOM    533  C   GLY A  34      16.507 -13.097  11.136  1.00  3.43           C  
ATOM    534  O   GLY A  34      15.458 -13.450  11.677  1.00  3.43           O  
ATOM    535  H   GLY A  34      19.583 -13.201  11.099  1.00  3.43           H  
ATOM    536 1HA  GLY A  34      17.320 -14.890  10.247  1.00  3.43           H  
ATOM    537 2HA  GLY A  34      17.849 -14.613  11.888  1.00  3.43           H  
ATOM    538  N   ASP A  35      16.716 -11.845  10.724  1.00  3.26           N  
ATOM    539  CA  ASP A  35      15.747 -10.766  10.913  1.00  3.26           C  
ATOM    540  C   ASP A  35      14.945 -10.440   9.655  1.00  3.26           C  
ATOM    541  O   ASP A  35      15.159 -11.010   8.588  1.00  3.26           O  
ATOM    542  CB  ASP A  35      16.450  -9.485  11.359  1.00  3.26           C  
ATOM    543  CG  ASP A  35      17.063  -9.539  12.747  1.00  3.26           C  
ATOM    544  OD1 ASP A  35      16.470 -10.102  13.636  1.00  3.26           O  
ATOM    545  OD2 ASP A  35      18.139  -8.985  12.908  1.00  3.26           O  
ATOM    546  H   ASP A  35      17.587 -11.605  10.252  1.00  3.26           H  
ATOM    547  HA  ASP A  35      15.047 -11.067  11.690  1.00  3.26           H  
ATOM    548 1HB  ASP A  35      17.246  -9.285  10.658  1.00  3.26           H  
ATOM    549 2HB  ASP A  35      15.762  -8.641  11.314  1.00  3.26           H  
ATOM    550  N   VAL A  36      13.992  -9.530   9.818  1.00  3.11           N  
ATOM    551  CA  VAL A  36      13.174  -9.019   8.728  1.00  3.11           C  
ATOM    552  C   VAL A  36      13.612  -7.591   8.455  1.00  3.11           C  
ATOM    553  O   VAL A  36      13.886  -6.837   9.392  1.00  3.11           O  
ATOM    554  CB  VAL A  36      11.673  -9.097   9.071  1.00  3.11           C  
ATOM    555  CG1 VAL A  36      10.829  -8.491   7.939  1.00  3.11           C  
ATOM    556  CG2 VAL A  36      11.300 -10.563   9.292  1.00  3.11           C  
ATOM    557  H   VAL A  36      13.848  -9.146  10.743  1.00  3.11           H  
ATOM    558  HA  VAL A  36      13.358  -9.607   7.833  1.00  3.11           H  
ATOM    559  HB  VAL A  36      11.480  -8.522   9.974  1.00  3.11           H  
ATOM    560 1HG1 VAL A  36       9.775  -8.551   8.198  1.00  3.11           H  
ATOM    561 2HG1 VAL A  36      11.099  -7.446   7.785  1.00  3.11           H  
ATOM    562 3HG1 VAL A  36      11.000  -9.044   7.029  1.00  3.11           H  
ATOM    563 1HG2 VAL A  36      10.243 -10.635   9.545  1.00  3.11           H  
ATOM    564 2HG2 VAL A  36      11.492 -11.128   8.382  1.00  3.11           H  
ATOM    565 3HG2 VAL A  36      11.896 -10.976  10.106  1.00  3.11           H  
ATOM    566  N   VAL A  37      13.749  -7.248   7.181  1.00  3.01           N  
ATOM    567  CA  VAL A  37      14.220  -5.934   6.785  1.00  3.01           C  
ATOM    568  C   VAL A  37      13.157  -5.066   6.132  1.00  3.01           C  
ATOM    569  O   VAL A  37      12.352  -5.516   5.310  1.00  3.01           O  
ATOM    570  CB  VAL A  37      15.414  -6.080   5.815  1.00  3.01           C  
ATOM    571  CG1 VAL A  37      15.027  -6.874   4.597  1.00  3.01           C  
ATOM    572  CG2 VAL A  37      15.898  -4.726   5.400  1.00  3.01           C  
ATOM    573  H   VAL A  37      13.479  -7.909   6.455  1.00  3.01           H  
ATOM    574  HA  VAL A  37      14.571  -5.418   7.679  1.00  3.01           H  
ATOM    575  HB  VAL A  37      16.204  -6.601   6.306  1.00  3.01           H  
ATOM    576 1HG1 VAL A  37      15.881  -6.970   3.946  1.00  3.01           H  
ATOM    577 2HG1 VAL A  37      14.712  -7.858   4.904  1.00  3.01           H  
ATOM    578 3HG1 VAL A  37      14.218  -6.373   4.066  1.00  3.01           H  
ATOM    579 1HG2 VAL A  37      16.733  -4.835   4.740  1.00  3.01           H  
ATOM    580 2HG2 VAL A  37      15.123  -4.196   4.877  1.00  3.01           H  
ATOM    581 3HG2 VAL A  37      16.186  -4.168   6.279  1.00  3.01           H  
ATOM    582  N   GLU A  38      13.169  -3.790   6.500  1.00  3.03           N  
ATOM    583  CA  GLU A  38      12.266  -2.828   5.906  1.00  3.03           C  
ATOM    584  C   GLU A  38      13.118  -1.759   5.227  1.00  3.03           C  
ATOM    585  O   GLU A  38      14.055  -1.233   5.834  1.00  3.03           O  
ATOM    586  CB  GLU A  38      11.372  -2.199   6.976  1.00  3.03           C  
ATOM    587  CG  GLU A  38      10.504  -3.189   7.771  1.00  3.03           C  
ATOM    588  CD  GLU A  38       9.588  -2.509   8.787  1.00  3.03           C  
ATOM    589  OE1 GLU A  38       9.679  -1.302   8.954  1.00  3.03           O  
ATOM    590  OE2 GLU A  38       8.778  -3.188   9.371  1.00  3.03           O  
ATOM    591  H   GLU A  38      13.836  -3.484   7.194  1.00  3.03           H  
ATOM    592  HA  GLU A  38      11.650  -3.316   5.155  1.00  3.03           H  
ATOM    593 1HB  GLU A  38      11.980  -1.628   7.676  1.00  3.03           H  
ATOM    594 2HB  GLU A  38      10.703  -1.513   6.490  1.00  3.03           H  
ATOM    595 1HG  GLU A  38       9.911  -3.779   7.099  1.00  3.03           H  
ATOM    596 2HG  GLU A  38      11.165  -3.875   8.302  1.00  3.03           H  
ATOM    597  N   VAL A  39      12.812  -1.459   3.969  1.00  3.21           N  
ATOM    598  CA  VAL A  39      13.566  -0.474   3.208  1.00  3.21           C  
ATOM    599  C   VAL A  39      12.651   0.632   2.705  1.00  3.21           C  
ATOM    600  O   VAL A  39      11.729   0.391   1.923  1.00  3.21           O  
ATOM    601  CB  VAL A  39      14.234  -1.151   1.991  1.00  3.21           C  
ATOM    602  CG1 VAL A  39      15.034  -0.130   1.194  1.00  3.21           C  
ATOM    603  CG2 VAL A  39      15.088  -2.301   2.448  1.00  3.21           C  
ATOM    604  H   VAL A  39      12.036  -1.941   3.530  1.00  3.21           H  
ATOM    605  HA  VAL A  39      14.332  -0.041   3.849  1.00  3.21           H  
ATOM    606  HB  VAL A  39      13.471  -1.525   1.342  1.00  3.21           H  
ATOM    607 1HG1 VAL A  39      15.473  -0.615   0.327  1.00  3.21           H  
ATOM    608 2HG1 VAL A  39      14.374   0.677   0.862  1.00  3.21           H  
ATOM    609 3HG1 VAL A  39      15.824   0.283   1.819  1.00  3.21           H  
ATOM    610 1HG2 VAL A  39      15.539  -2.785   1.587  1.00  3.21           H  
ATOM    611 2HG2 VAL A  39      15.870  -1.931   3.112  1.00  3.21           H  
ATOM    612 3HG2 VAL A  39      14.474  -3.022   2.977  1.00  3.21           H  
ATOM    613  N   LYS A  40      12.886   1.854   3.136  1.00  3.55           N  
ATOM    614  CA  LYS A  40      12.011   2.928   2.694  1.00  3.55           C  
ATOM    615  C   LYS A  40      12.449   3.422   1.330  1.00  3.55           C  
ATOM    616  O   LYS A  40      13.645   3.489   1.060  1.00  3.55           O  
ATOM    617  CB  LYS A  40      12.002   4.065   3.707  1.00  3.55           C  
ATOM    618  CG  LYS A  40      11.368   3.700   5.044  1.00  3.55           C  
ATOM    619  CD  LYS A  40      11.361   4.889   5.997  1.00  3.55           C  
ATOM    620  CE  LYS A  40      10.724   4.526   7.332  1.00  3.55           C  
ATOM    621  NZ  LYS A  40      10.725   5.675   8.280  1.00  3.55           N  
ATOM    622  H   LYS A  40      13.651   2.036   3.772  1.00  3.55           H  
ATOM    623  HA  LYS A  40      10.997   2.547   2.602  1.00  3.55           H  
ATOM    624 1HB  LYS A  40      13.023   4.388   3.903  1.00  3.55           H  
ATOM    625 2HB  LYS A  40      11.460   4.915   3.293  1.00  3.55           H  
ATOM    626 1HG  LYS A  40      10.337   3.381   4.873  1.00  3.55           H  
ATOM    627 2HG  LYS A  40      11.913   2.873   5.500  1.00  3.55           H  
ATOM    628 1HD  LYS A  40      12.385   5.223   6.171  1.00  3.55           H  
ATOM    629 2HD  LYS A  40      10.801   5.711   5.552  1.00  3.55           H  
ATOM    630 1HE  LYS A  40       9.697   4.209   7.160  1.00  3.55           H  
ATOM    631 2HE  LYS A  40      11.278   3.700   7.778  1.00  3.55           H  
ATOM    632 1HZ  LYS A  40      10.296   5.394   9.150  1.00  3.55           H  
ATOM    633 2HZ  LYS A  40      11.676   5.968   8.454  1.00  3.55           H  
ATOM    634 3HZ  LYS A  40      10.205   6.443   7.880  1.00  3.55           H  
ATOM    635  N   LYS A  41      11.493   3.809   0.483  1.00  4.01           N  
ATOM    636  CA  LYS A  41      11.843   4.391  -0.813  1.00  4.01           C  
ATOM    637  C   LYS A  41      12.707   5.647  -0.684  1.00  4.01           C  
ATOM    638  O   LYS A  41      13.649   5.834  -1.455  1.00  4.01           O  
ATOM    639  CB  LYS A  41      10.591   4.731  -1.616  1.00  4.01           C  
ATOM    640  CG  LYS A  41      10.889   5.311  -2.989  1.00  4.01           C  
ATOM    641  CD  LYS A  41       9.620   5.580  -3.781  1.00  4.01           C  
ATOM    642  CE  LYS A  41       9.956   6.205  -5.131  1.00  4.01           C  
ATOM    643  NZ  LYS A  41       8.742   6.505  -5.927  1.00  4.01           N  
ATOM    644  H   LYS A  41      10.505   3.692   0.721  1.00  4.01           H  
ATOM    645  HA  LYS A  41      12.419   3.653  -1.371  1.00  4.01           H  
ATOM    646 1HB  LYS A  41       9.979   3.835  -1.741  1.00  4.01           H  
ATOM    647 2HB  LYS A  41       9.989   5.459  -1.066  1.00  4.01           H  
ATOM    648 1HG  LYS A  41      11.433   6.256  -2.860  1.00  4.01           H  
ATOM    649 2HG  LYS A  41      11.521   4.623  -3.546  1.00  4.01           H  
ATOM    650 1HD  LYS A  41       9.081   4.644  -3.936  1.00  4.01           H  
ATOM    651 2HD  LYS A  41       8.979   6.259  -3.214  1.00  4.01           H  
ATOM    652 1HE  LYS A  41      10.508   7.130  -4.965  1.00  4.01           H  
ATOM    653 2HE  LYS A  41      10.585   5.515  -5.694  1.00  4.01           H  
ATOM    654 1HZ  LYS A  41       9.011   6.916  -6.810  1.00  4.01           H  
ATOM    655 2HZ  LYS A  41       8.229   5.653  -6.094  1.00  4.01           H  
ATOM    656 3HZ  LYS A  41       8.160   7.153  -5.418  1.00  4.01           H  
ATOM    657  N   VAL A  42      12.359   6.488   0.293  1.00  4.55           N  
ATOM    658  CA  VAL A  42      13.018   7.761   0.560  1.00  4.55           C  
ATOM    659  C   VAL A  42      12.938   8.668  -0.663  1.00  4.55           C  
ATOM    660  O   VAL A  42      11.853   8.844  -1.219  1.00  4.55           O  
ATOM    661  OXT VAL A  42      13.854   9.457  -0.878  1.00  4.55           O  
ATOM    662  CB  VAL A  42      14.484   7.537   1.002  1.00  4.55           C  
ATOM    663  CG1 VAL A  42      15.198   8.870   1.201  1.00  4.55           C  
ATOM    664  CG2 VAL A  42      14.489   6.732   2.292  1.00  4.55           C  
ATOM    665  H   VAL A  42      11.582   6.218   0.876  1.00  4.55           H  
ATOM    666  HA  VAL A  42      12.495   8.250   1.383  1.00  4.55           H  
ATOM    667  HB  VAL A  42      15.023   6.993   0.229  1.00  4.55           H  
ATOM    668 1HG1 VAL A  42      16.227   8.684   1.510  1.00  4.55           H  
ATOM    669 2HG1 VAL A  42      15.202   9.433   0.275  1.00  4.55           H  
ATOM    670 3HG1 VAL A  42      14.686   9.444   1.973  1.00  4.55           H  
ATOM    671 1HG2 VAL A  42      15.516   6.557   2.608  1.00  4.55           H  
ATOM    672 2HG2 VAL A  42      13.957   7.278   3.069  1.00  4.55           H  
ATOM    673 3HG2 VAL A  42      14.004   5.784   2.124  1.00  4.55           H  
ENDMDL

REMARK ID 622052 DOMAINID 616044 MODEL 2 2024-06-29_00000036_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.172   0.202  -0.497  1.00  7.25           N  
ATOM      2  CA  GLY A   1       0.869   0.460   0.492  1.00  7.25           C  
ATOM      3  C   GLY A   1       1.580   1.791   0.197  1.00  7.25           C  
ATOM      4  O   GLY A   1       0.928   2.737  -0.245  1.00  7.25           O  
ATOM      5  H   GLY A   1       0.032   0.338  -1.478  1.00  7.25           H  
ATOM      6 1HA  GLY A   1       0.419   0.499   1.485  1.00  7.25           H  
ATOM      7 2HA  GLY A   1       1.550  -0.380   0.486  1.00  7.25           H  
ATOM      8  N   PRO A   2       2.897   1.912   0.460  1.00  6.90           N  
ATOM      9  CA  PRO A   2       3.695   3.106   0.236  1.00  6.90           C  
ATOM     10  C   PRO A   2       3.931   3.372  -1.244  1.00  6.90           C  
ATOM     11  O   PRO A   2       3.920   2.448  -2.063  1.00  6.90           O  
ATOM     12  CB  PRO A   2       4.979   2.792   1.001  1.00  6.90           C  
ATOM     13  CG  PRO A   2       5.099   1.289   0.974  1.00  6.90           C  
ATOM     14  CD  PRO A   2       3.672   0.771   1.015  1.00  6.90           C  
ATOM     15  HA  PRO A   2       3.174   3.964   0.694  1.00  6.90           H  
ATOM     16 1HB  PRO A   2       5.829   3.296   0.506  1.00  6.90           H  
ATOM     17 2HB  PRO A   2       4.914   3.192   2.017  1.00  6.90           H  
ATOM     18 1HG  PRO A   2       5.639   0.973   0.068  1.00  6.90           H  
ATOM     19 2HG  PRO A   2       5.698   0.948   1.834  1.00  6.90           H  
ATOM     20 1HD  PRO A   2       3.643  -0.103   0.350  1.00  6.90           H  
ATOM     21 2HD  PRO A   2       3.360   0.539   2.045  1.00  6.90           H  
ATOM     22  N   MET A   3       4.197   4.624  -1.584  1.00  6.46           N  
ATOM     23  CA  MET A   3       4.497   4.983  -2.961  1.00  6.46           C  
ATOM     24  C   MET A   3       5.921   4.573  -3.355  1.00  6.46           C  
ATOM     25  O   MET A   3       6.825   4.621  -2.513  1.00  6.46           O  
ATOM     26  CB  MET A   3       4.308   6.484  -3.157  1.00  6.46           C  
ATOM     27  CG  MET A   3       2.885   6.950  -2.957  1.00  6.46           C  
ATOM     28  SD  MET A   3       1.764   6.199  -4.141  1.00  6.46           S  
ATOM     29  CE  MET A   3       2.304   7.010  -5.644  1.00  6.46           C  
ATOM     30  H   MET A   3       4.181   5.344  -0.875  1.00  6.46           H  
ATOM     31  HA  MET A   3       3.767   4.476  -3.576  1.00  6.46           H  
ATOM     32 1HB  MET A   3       4.936   7.025  -2.464  1.00  6.46           H  
ATOM     33 2HB  MET A   3       4.622   6.764  -4.165  1.00  6.46           H  
ATOM     34 1HG  MET A   3       2.551   6.689  -1.953  1.00  6.46           H  
ATOM     35 2HG  MET A   3       2.831   8.034  -3.067  1.00  6.46           H  
ATOM     36 1HE  MET A   3       1.713   6.649  -6.486  1.00  6.46           H  
ATOM     37 2HE  MET A   3       2.170   8.089  -5.542  1.00  6.46           H  
ATOM     38 3HE  MET A   3       3.355   6.796  -5.818  1.00  6.46           H  
ATOM     39  N   PRO A   4       6.163   4.170  -4.612  1.00  5.95           N  
ATOM     40  CA  PRO A   4       7.476   3.874  -5.139  1.00  5.95           C  
ATOM     41  C   PRO A   4       8.400   5.051  -4.909  1.00  5.95           C  
ATOM     42  O   PRO A   4       8.003   6.205  -5.067  1.00  5.95           O  
ATOM     43  CB  PRO A   4       7.192   3.662  -6.631  1.00  5.95           C  
ATOM     44  CG  PRO A   4       5.768   3.161  -6.672  1.00  5.95           C  
ATOM     45  CD  PRO A   4       5.058   3.916  -5.572  1.00  5.95           C  
ATOM     46  HA  PRO A   4       7.866   2.961  -4.666  1.00  5.95           H  
ATOM     47 1HB  PRO A   4       7.330   4.608  -7.175  1.00  5.95           H  
ATOM     48 2HB  PRO A   4       7.911   2.944  -7.050  1.00  5.95           H  
ATOM     49 1HG  PRO A   4       5.331   3.344  -7.667  1.00  5.95           H  
ATOM     50 2HG  PRO A   4       5.747   2.072  -6.512  1.00  5.95           H  
ATOM     51 1HD  PRO A   4       4.628   4.848  -5.942  1.00  5.95           H  
ATOM     52 2HD  PRO A   4       4.308   3.225  -5.158  1.00  5.95           H  
ATOM     53  N   GLY A   5       9.633   4.749  -4.530  1.00  5.42           N  
ATOM     54  CA  GLY A   5      10.645   5.764  -4.257  1.00  5.42           C  
ATOM     55  C   GLY A   5      10.694   6.162  -2.779  1.00  5.42           C  
ATOM     56  O   GLY A   5      11.679   6.749  -2.318  1.00  5.42           O  
ATOM     57  H   GLY A   5       9.887   3.777  -4.422  1.00  5.42           H  
ATOM     58 1HA  GLY A   5      11.621   5.390  -4.567  1.00  5.42           H  
ATOM     59 2HA  GLY A   5      10.439   6.646  -4.862  1.00  5.42           H  
ATOM     60  N   LYS A   6       9.682   5.782  -1.999  1.00  4.93           N  
ATOM     61  CA  LYS A   6       9.673   6.153  -0.588  1.00  4.93           C  
ATOM     62  C   LYS A   6      10.536   5.234   0.249  1.00  4.93           C  
ATOM     63  O   LYS A   6      10.046   4.356   0.944  1.00  4.93           O  
ATOM     64  CB  LYS A   6       8.254   6.197  -0.035  1.00  4.93           C  
ATOM     65  CG  LYS A   6       7.346   7.196  -0.755  1.00  4.93           C  
ATOM     66  CD  LYS A   6       7.823   8.629  -0.578  1.00  4.93           C  
ATOM     67  CE  LYS A   6       6.874   9.613  -1.261  1.00  4.93           C  
ATOM     68  NZ  LYS A   6       7.345  11.028  -1.136  1.00  4.93           N  
ATOM     69  H   LYS A   6       8.873   5.286  -2.380  1.00  4.93           H  
ATOM     70  HA  LYS A   6      10.090   7.156  -0.499  1.00  4.93           H  
ATOM     71 1HB  LYS A   6       7.798   5.208  -0.128  1.00  4.93           H  
ATOM     72 2HB  LYS A   6       8.279   6.449   1.027  1.00  4.93           H  
ATOM     73 1HG  LYS A   6       7.352   6.973  -1.823  1.00  4.93           H  
ATOM     74 2HG  LYS A   6       6.328   7.098  -0.387  1.00  4.93           H  
ATOM     75 1HD  LYS A   6       7.892   8.866   0.484  1.00  4.93           H  
ATOM     76 2HD  LYS A   6       8.816   8.727  -1.022  1.00  4.93           H  
ATOM     77 1HE  LYS A   6       6.800   9.354  -2.318  1.00  4.93           H  
ATOM     78 2HE  LYS A   6       5.886   9.525  -0.808  1.00  4.93           H  
ATOM     79 1HZ  LYS A   6       6.692  11.644  -1.601  1.00  4.93           H  
ATOM     80 2HZ  LYS A   6       7.407  11.281  -0.161  1.00  4.93           H  
ATOM     81 3HZ  LYS A   6       8.255  11.119  -1.564  1.00  4.93           H  
ATOM     82  N   LYS A   7      11.837   5.418   0.141  1.00  4.54           N  
ATOM     83  CA  LYS A   7      12.802   4.611   0.871  1.00  4.54           C  
ATOM     84  C   LYS A   7      12.570   4.721   2.371  1.00  4.54           C  
ATOM     85  O   LYS A   7      12.346   5.817   2.888  1.00  4.54           O  
ATOM     86  CB  LYS A   7      14.232   5.029   0.533  1.00  4.54           C  
ATOM     87  CG  LYS A   7      15.313   4.174   1.196  1.00  4.54           C  
ATOM     88  CD  LYS A   7      16.708   4.594   0.760  1.00  4.54           C  
ATOM     89  CE  LYS A   7      17.771   3.755   1.453  1.00  4.54           C  
ATOM     90  NZ  LYS A   7      19.145   4.160   1.048  1.00  4.54           N  
ATOM     91  H   LYS A   7      12.140   6.148  -0.504  1.00  4.54           H  
ATOM     92  HA  LYS A   7      12.665   3.565   0.589  1.00  4.54           H  
ATOM     93 1HB  LYS A   7      14.377   4.992  -0.547  1.00  4.54           H  
ATOM     94 2HB  LYS A   7      14.390   6.064   0.852  1.00  4.54           H  
ATOM     95 1HG  LYS A   7      15.244   4.285   2.282  1.00  4.54           H  
ATOM     96 2HG  LYS A   7      15.157   3.125   0.947  1.00  4.54           H  
ATOM     97 1HD  LYS A   7      16.808   4.478  -0.321  1.00  4.54           H  
ATOM     98 2HD  LYS A   7      16.865   5.644   1.014  1.00  4.54           H  
ATOM     99 1HE  LYS A   7      17.670   3.871   2.532  1.00  4.54           H  
ATOM    100 2HE  LYS A   7      17.623   2.706   1.195  1.00  4.54           H  
ATOM    101 1HZ  LYS A   7      19.822   3.582   1.527  1.00  4.54           H  
ATOM    102 2HZ  LYS A   7      19.252   4.045   0.050  1.00  4.54           H  
ATOM    103 3HZ  LYS A   7      19.296   5.128   1.294  1.00  4.54           H  
ATOM    104  N   PHE A   8      12.603   3.591   3.065  1.00  4.31           N  
ATOM    105  CA  PHE A   8      12.425   3.571   4.512  1.00  4.31           C  
ATOM    106  C   PHE A   8      13.627   2.984   5.223  1.00  4.31           C  
ATOM    107  O   PHE A   8      14.349   2.149   4.667  1.00  4.31           O  
ATOM    108  CB  PHE A   8      11.220   2.740   4.943  1.00  4.31           C  
ATOM    109  CG  PHE A   8       9.876   3.222   4.508  1.00  4.31           C  
ATOM    110  CD1 PHE A   8       9.334   2.811   3.324  1.00  4.31           C  
ATOM    111  CD2 PHE A   8       9.144   4.065   5.302  1.00  4.31           C  
ATOM    112  CE1 PHE A   8       8.080   3.230   2.940  1.00  4.31           C  
ATOM    113  CE2 PHE A   8       7.889   4.479   4.933  1.00  4.31           C  
ATOM    114  CZ  PHE A   8       7.356   4.066   3.747  1.00  4.31           C  
ATOM    115  H   PHE A   8      12.765   2.723   2.575  1.00  4.31           H  
ATOM    116  HA  PHE A   8      12.290   4.596   4.860  1.00  4.31           H  
ATOM    117 1HB  PHE A   8      11.341   1.723   4.579  1.00  4.31           H  
ATOM    118 2HB  PHE A   8      11.219   2.689   6.030  1.00  4.31           H  
ATOM    119  HD1 PHE A   8       9.905   2.144   2.678  1.00  4.31           H  
ATOM    120  HD2 PHE A   8       9.570   4.394   6.241  1.00  4.31           H  
ATOM    121  HE1 PHE A   8       7.677   2.893   1.992  1.00  4.31           H  
ATOM    122  HE2 PHE A   8       7.323   5.137   5.584  1.00  4.31           H  
ATOM    123  HZ  PHE A   8       6.368   4.398   3.451  1.00  4.31           H  
ATOM    124  N   VAL A   9      13.797   3.377   6.473  1.00  4.27           N  
ATOM    125  CA  VAL A   9      14.816   2.811   7.341  1.00  4.27           C  
ATOM    126  C   VAL A   9      14.093   2.155   8.496  1.00  4.27           C  
ATOM    127  O   VAL A   9      12.888   2.371   8.677  1.00  4.27           O  
ATOM    128  CB  VAL A   9      15.783   3.876   7.860  1.00  4.27           C  
ATOM    129  CG1 VAL A   9      16.478   4.550   6.675  1.00  4.27           C  
ATOM    130  CG2 VAL A   9      15.028   4.861   8.714  1.00  4.27           C  
ATOM    131  H   VAL A   9      13.185   4.105   6.838  1.00  4.27           H  
ATOM    132  HA  VAL A   9      15.379   2.053   6.795  1.00  4.27           H  
ATOM    133  HB  VAL A   9      16.552   3.398   8.462  1.00  4.27           H  
ATOM    134 1HG1 VAL A   9      17.182   5.297   7.038  1.00  4.27           H  
ATOM    135 2HG1 VAL A   9      17.015   3.796   6.096  1.00  4.27           H  
ATOM    136 3HG1 VAL A   9      15.739   5.034   6.033  1.00  4.27           H  
ATOM    137 1HG2 VAL A   9      15.717   5.610   9.097  1.00  4.27           H  
ATOM    138 2HG2 VAL A   9      14.268   5.338   8.119  1.00  4.27           H  
ATOM    139 3HG2 VAL A   9      14.562   4.339   9.549  1.00  4.27           H  
ATOM    140  N   ALA A  10      14.800   1.338   9.272  1.00  4.44           N  
ATOM    141  CA  ALA A  10      14.108   0.641  10.345  1.00  4.44           C  
ATOM    142  C   ALA A  10      15.011   0.302  11.556  1.00  4.44           C  
ATOM    143  O   ALA A  10      16.187  -0.026  11.402  1.00  4.44           O  
ATOM    144  CB  ALA A  10      13.522  -0.625   9.702  1.00  4.44           C  
ATOM    145  H   ALA A  10      15.785   1.187   9.115  1.00  4.44           H  
ATOM    146  HA  ALA A  10      13.299   1.271  10.709  1.00  4.44           H  
ATOM    147 1HB  ALA A  10      12.959  -1.198  10.374  1.00  4.44           H  
ATOM    148 2HB  ALA A  10      12.872  -0.338   8.876  1.00  4.44           H  
ATOM    149 3HB  ALA A  10      14.336  -1.240   9.328  1.00  4.44           H  
ATOM    150  N   ARG A  11      14.425   0.428  12.757  1.00  4.80           N  
ATOM    151  CA  ARG A  11      14.964   0.042  14.067  1.00  4.80           C  
ATOM    152  C   ARG A  11      13.943   0.167  15.216  1.00  4.80           C  
ATOM    153  O   ARG A  11      13.419   1.258  15.457  1.00  4.80           O  
ATOM    154  CB  ARG A  11      16.152   0.896  14.465  1.00  4.80           C  
ATOM    155  CG  ARG A  11      16.688   0.578  15.865  1.00  4.80           C  
ATOM    156  CD  ARG A  11      17.831   1.408  16.263  1.00  4.80           C  
ATOM    157  NE  ARG A  11      18.156   1.187  17.663  1.00  4.80           N  
ATOM    158  CZ  ARG A  11      19.130   1.818  18.342  1.00  4.80           C  
ATOM    159  NH1 ARG A  11      19.896   2.701  17.740  1.00  4.80           N  
ATOM    160  NH2 ARG A  11      19.316   1.551  19.623  1.00  4.80           N  
ATOM    161  H   ARG A  11      13.450   0.709  12.740  1.00  4.80           H  
ATOM    162  HA  ARG A  11      15.275  -0.997  13.995  1.00  4.80           H  
ATOM    163 1HB  ARG A  11      16.968   0.744  13.762  1.00  4.80           H  
ATOM    164 2HB  ARG A  11      15.876   1.948  14.439  1.00  4.80           H  
ATOM    165 1HG  ARG A  11      15.905   0.735  16.599  1.00  4.80           H  
ATOM    166 2HG  ARG A  11      17.007  -0.453  15.902  1.00  4.80           H  
ATOM    167 1HD  ARG A  11      18.702   1.158  15.662  1.00  4.80           H  
ATOM    168 2HD  ARG A  11      17.580   2.460  16.133  1.00  4.80           H  
ATOM    169  HE  ARG A  11      17.584   0.518  18.174  1.00  4.80           H  
ATOM    170 1HH1 ARG A  11      19.756   2.908  16.763  1.00  4.80           H  
ATOM    171 2HH1 ARG A  11      20.626   3.173  18.258  1.00  4.80           H  
ATOM    172 1HH2 ARG A  11      18.724   0.874  20.087  1.00  4.80           H  
ATOM    173 2HH2 ARG A  11      20.045   2.024  20.137  1.00  4.80           H  
ATOM    174  N   VAL A  12      13.780  -0.891  16.018  1.00  5.30           N  
ATOM    175  CA  VAL A  12      12.982  -0.842  17.251  1.00  5.30           C  
ATOM    176  C   VAL A  12      13.721  -0.275  18.420  1.00  5.30           C  
ATOM    177  O   VAL A  12      14.829  -0.699  18.754  1.00  5.30           O  
ATOM    178  CB  VAL A  12      12.434  -2.231  17.693  1.00  5.30           C  
ATOM    179  CG1 VAL A  12      11.808  -2.139  19.067  1.00  5.30           C  
ATOM    180  CG2 VAL A  12      11.332  -2.681  16.804  1.00  5.30           C  
ATOM    181  H   VAL A  12      14.217  -1.758  15.756  1.00  5.30           H  
ATOM    182  HA  VAL A  12      12.140  -0.190  17.084  1.00  5.30           H  
ATOM    183  HB  VAL A  12      13.227  -2.944  17.695  1.00  5.30           H  
ATOM    184 1HG1 VAL A  12      11.421  -3.115  19.350  1.00  5.30           H  
ATOM    185 2HG1 VAL A  12      12.552  -1.826  19.795  1.00  5.30           H  
ATOM    186 3HG1 VAL A  12      10.991  -1.413  19.044  1.00  5.30           H  
ATOM    187 1HG2 VAL A  12      10.975  -3.656  17.135  1.00  5.30           H  
ATOM    188 2HG2 VAL A  12      10.518  -1.979  16.867  1.00  5.30           H  
ATOM    189 3HG2 VAL A  12      11.658  -2.731  15.832  1.00  5.30           H  
ATOM    190  N   VAL A  13      13.074   0.692  19.040  1.00  5.86           N  
ATOM    191  CA  VAL A  13      13.576   1.315  20.231  1.00  5.86           C  
ATOM    192  C   VAL A  13      12.489   1.257  21.296  1.00  5.86           C  
ATOM    193  O   VAL A  13      11.394   1.773  21.088  1.00  5.86           O  
ATOM    194  CB  VAL A  13      13.968   2.772  19.936  1.00  5.86           C  
ATOM    195  CG1 VAL A  13      14.484   3.424  21.199  1.00  5.86           C  
ATOM    196  CG2 VAL A  13      15.024   2.809  18.828  1.00  5.86           C  
ATOM    197  H   VAL A  13      12.185   0.991  18.664  1.00  5.86           H  
ATOM    198  HA  VAL A  13      14.452   0.769  20.580  1.00  5.86           H  
ATOM    199  HB  VAL A  13      13.086   3.329  19.617  1.00  5.86           H  
ATOM    200 1HG1 VAL A  13      14.748   4.460  20.992  1.00  5.86           H  
ATOM    201 2HG1 VAL A  13      13.706   3.395  21.960  1.00  5.86           H  
ATOM    202 3HG1 VAL A  13      15.363   2.889  21.555  1.00  5.86           H  
ATOM    203 1HG2 VAL A  13      15.298   3.841  18.621  1.00  5.86           H  
ATOM    204 2HG2 VAL A  13      15.902   2.256  19.152  1.00  5.86           H  
ATOM    205 3HG2 VAL A  13      14.624   2.360  17.921  1.00  5.86           H  
ATOM    206  N   GLU A  14      12.790   0.616  22.422  1.00  6.38           N  
ATOM    207  CA  GLU A  14      11.852   0.507  23.542  1.00  6.38           C  
ATOM    208  C   GLU A  14      10.419   0.030  23.208  1.00  6.38           C  
ATOM    209  O   GLU A  14       9.453   0.765  23.425  1.00  6.38           O  
ATOM    210  CB  GLU A  14      11.797   1.839  24.304  1.00  6.38           C  
ATOM    211  CG  GLU A  14      13.143   2.268  24.919  1.00  6.38           C  
ATOM    212  CD  GLU A  14      13.047   3.505  25.795  1.00  6.38           C  
ATOM    213  OE1 GLU A  14      11.998   4.105  25.842  1.00  6.38           O  
ATOM    214  OE2 GLU A  14      14.029   3.845  26.414  1.00  6.38           O  
ATOM    215  H   GLU A  14      13.708   0.204  22.508  1.00  6.38           H  
ATOM    216  HA  GLU A  14      12.270  -0.230  24.228  1.00  6.38           H  
ATOM    217 1HB  GLU A  14      11.457   2.635  23.641  1.00  6.38           H  
ATOM    218 2HB  GLU A  14      11.077   1.761  25.118  1.00  6.38           H  
ATOM    219 1HG  GLU A  14      13.520   1.447  25.527  1.00  6.38           H  
ATOM    220 2HG  GLU A  14      13.861   2.448  24.127  1.00  6.38           H  
ATOM    221  N   ALA A  15      10.246  -1.195  22.699  1.00  6.80           N  
ATOM    222  CA  ALA A  15       8.888  -1.680  22.388  1.00  6.80           C  
ATOM    223  C   ALA A  15       8.173  -2.067  23.687  1.00  6.80           C  
ATOM    224  O   ALA A  15       8.038  -3.247  24.031  1.00  6.80           O  
ATOM    225  CB  ALA A  15       8.914  -2.860  21.437  1.00  6.80           C  
ATOM    226  H   ALA A  15      11.047  -1.787  22.525  1.00  6.80           H  
ATOM    227  HA  ALA A  15       8.333  -0.859  21.924  1.00  6.80           H  
ATOM    228 1HB  ALA A  15       7.897  -3.174  21.230  1.00  6.80           H  
ATOM    229 2HB  ALA A  15       9.393  -2.569  20.515  1.00  6.80           H  
ATOM    230 3HB  ALA A  15       9.461  -3.685  21.890  1.00  6.80           H  
ATOM    231  N   ARG A  16       7.706  -1.053  24.402  1.00  7.02           N  
ATOM    232  CA  ARG A  16       7.191  -1.180  25.766  1.00  7.02           C  
ATOM    233  C   ARG A  16       5.837  -1.849  25.935  1.00  7.02           C  
ATOM    234  O   ARG A  16       4.897  -1.212  26.418  1.00  7.02           O  
ATOM    235  CB  ARG A  16       6.995   0.201  26.372  1.00  7.02           C  
ATOM    236  CG  ARG A  16       8.211   1.050  26.552  1.00  7.02           C  
ATOM    237  CD  ARG A  16       7.836   2.389  27.060  1.00  7.02           C  
ATOM    238  NE  ARG A  16       6.927   3.085  26.130  1.00  7.02           N  
ATOM    239  CZ  ARG A  16       6.424   4.308  26.303  1.00  7.02           C  
ATOM    240  NH1 ARG A  16       6.745   5.045  27.353  1.00  7.02           N  
ATOM    241  NH2 ARG A  16       5.596   4.741  25.385  1.00  7.02           N  
ATOM    242  H   ARG A  16       7.846  -0.121  24.004  1.00  7.02           H  
ATOM    243  HA  ARG A  16       7.927  -1.739  26.345  1.00  7.02           H  
ATOM    244 1HB  ARG A  16       6.304   0.767  25.741  1.00  7.02           H  
ATOM    245 2HB  ARG A  16       6.528   0.099  27.351  1.00  7.02           H  
ATOM    246 1HG  ARG A  16       8.897   0.584  27.258  1.00  7.02           H  
ATOM    247 2HG  ARG A  16       8.703   1.191  25.614  1.00  7.02           H  
ATOM    248 1HD  ARG A  16       7.334   2.291  28.020  1.00  7.02           H  
ATOM    249 2HD  ARG A  16       8.736   2.995  27.173  1.00  7.02           H  
ATOM    250  HE  ARG A  16       6.593   2.592  25.278  1.00  7.02           H  
ATOM    251 1HH1 ARG A  16       7.387   4.683  28.046  1.00  7.02           H  
ATOM    252 2HH1 ARG A  16       6.350   5.967  27.463  1.00  7.02           H  
ATOM    253 1HH2 ARG A  16       5.376   4.096  24.598  1.00  7.02           H  
ATOM    254 2HH2 ARG A  16       5.176   5.649  25.451  1.00  7.02           H  
ATOM    255  N   ALA A  17       5.726  -3.133  25.619  1.00  7.03           N  
ATOM    256  CA  ALA A  17       4.446  -3.815  25.857  1.00  7.03           C  
ATOM    257  C   ALA A  17       3.290  -3.108  25.135  1.00  7.03           C  
ATOM    258  O   ALA A  17       2.957  -3.432  24.009  1.00  7.03           O  
ATOM    259  CB  ALA A  17       4.163  -3.945  27.355  1.00  7.03           C  
ATOM    260  H   ALA A  17       6.533  -3.596  25.202  1.00  7.03           H  
ATOM    261  HA  ALA A  17       4.523  -4.818  25.436  1.00  7.03           H  
ATOM    262 1HB  ALA A  17       3.230  -4.493  27.494  1.00  7.03           H  
ATOM    263 2HB  ALA A  17       4.979  -4.495  27.823  1.00  7.03           H  
ATOM    264 3HB  ALA A  17       4.077  -2.983  27.843  1.00  7.03           H  
ATOM    265  N   GLU A  18       2.621  -2.215  25.858  1.00  6.86           N  
ATOM    266  CA  GLU A  18       1.423  -1.463  25.461  1.00  6.86           C  
ATOM    267  C   GLU A  18       1.444  -0.891  24.037  1.00  6.86           C  
ATOM    268  O   GLU A  18       0.397  -0.791  23.403  1.00  6.86           O  
ATOM    269  CB  GLU A  18       1.219  -0.322  26.464  1.00  6.86           C  
ATOM    270  CG  GLU A  18       0.021   0.598  26.208  1.00  6.86           C  
ATOM    271  CD  GLU A  18      -1.320  -0.054  26.355  1.00  6.86           C  
ATOM    272  OE1 GLU A  18      -1.429  -1.059  27.009  1.00  6.86           O  
ATOM    273  OE2 GLU A  18      -2.264   0.491  25.800  1.00  6.86           O  
ATOM    274  H   GLU A  18       3.042  -1.975  26.742  1.00  6.86           H  
ATOM    275  HA  GLU A  18       0.571  -2.142  25.530  1.00  6.86           H  
ATOM    276 1HB  GLU A  18       1.112  -0.736  27.465  1.00  6.86           H  
ATOM    277 2HB  GLU A  18       2.115   0.304  26.470  1.00  6.86           H  
ATOM    278 1HG  GLU A  18       0.074   1.436  26.901  1.00  6.86           H  
ATOM    279 2HG  GLU A  18       0.109   0.999  25.197  1.00  6.86           H  
ATOM    280  N   ASP A  19       2.621  -0.507  23.548  1.00  6.59           N  
ATOM    281  CA  ASP A  19       2.768   0.106  22.228  1.00  6.59           C  
ATOM    282  C   ASP A  19       2.752  -0.937  21.096  1.00  6.59           C  
ATOM    283  O   ASP A  19       2.613  -0.601  19.906  1.00  6.59           O  
ATOM    284  CB  ASP A  19       4.111   0.842  22.152  1.00  6.59           C  
ATOM    285  CG  ASP A  19       4.221   2.078  23.059  1.00  6.59           C  
ATOM    286  OD1 ASP A  19       3.266   2.799  23.178  1.00  6.59           O  
ATOM    287  OD2 ASP A  19       5.295   2.315  23.588  1.00  6.59           O  
ATOM    288  H   ASP A  19       3.437  -0.641  24.130  1.00  6.59           H  
ATOM    289  HA  ASP A  19       1.945   0.805  22.075  1.00  6.59           H  
ATOM    290 1HB  ASP A  19       4.910   0.145  22.425  1.00  6.59           H  
ATOM    291 2HB  ASP A  19       4.285   1.141  21.137  1.00  6.59           H  
ATOM    292  N   VAL A  20       2.905  -2.205  21.453  1.00  6.27           N  
ATOM    293  CA  VAL A  20       2.991  -3.253  20.460  1.00  6.27           C  
ATOM    294  C   VAL A  20       1.597  -3.549  19.942  1.00  6.27           C  
ATOM    295  O   VAL A  20       0.665  -3.783  20.706  1.00  6.27           O  
ATOM    296  CB  VAL A  20       3.639  -4.511  21.070  1.00  6.27           C  
ATOM    297  CG1 VAL A  20       3.655  -5.641  20.050  1.00  6.27           C  
ATOM    298  CG2 VAL A  20       5.058  -4.161  21.544  1.00  6.27           C  
ATOM    299  H   VAL A  20       2.958  -2.464  22.436  1.00  6.27           H  
ATOM    300  HA  VAL A  20       3.611  -2.908  19.633  1.00  6.27           H  
ATOM    301  HB  VAL A  20       3.042  -4.846  21.919  1.00  6.27           H  
ATOM    302 1HG1 VAL A  20       4.105  -6.526  20.499  1.00  6.27           H  
ATOM    303 2HG1 VAL A  20       2.635  -5.871  19.745  1.00  6.27           H  
ATOM    304 3HG1 VAL A  20       4.236  -5.339  19.182  1.00  6.27           H  
ATOM    305 1HG2 VAL A  20       5.523  -5.039  21.992  1.00  6.27           H  
ATOM    306 2HG2 VAL A  20       5.647  -3.829  20.694  1.00  6.27           H  
ATOM    307 3HG2 VAL A  20       5.008  -3.362  22.288  1.00  6.27           H  
ATOM    308  N   GLY A  21       1.452  -3.507  18.626  1.00  5.92           N  
ATOM    309  CA  GLY A  21       0.155  -3.696  17.988  1.00  5.92           C  
ATOM    310  C   GLY A  21      -0.521  -2.353  17.704  1.00  5.92           C  
ATOM    311  O   GLY A  21      -1.525  -2.300  16.991  1.00  5.92           O  
ATOM    312  H   GLY A  21       2.262  -3.328  18.050  1.00  5.92           H  
ATOM    313 1HA  GLY A  21       0.286  -4.247  17.058  1.00  5.92           H  
ATOM    314 2HA  GLY A  21      -0.483  -4.300  18.632  1.00  5.92           H  
ATOM    315  N   LYS A  22       0.030  -1.264  18.252  1.00  5.61           N  
ATOM    316  CA  LYS A  22      -0.514   0.067  18.025  1.00  5.61           C  
ATOM    317  C   LYS A  22       0.418   0.802  17.077  1.00  5.61           C  
ATOM    318  O   LYS A  22      -0.005   1.420  16.097  1.00  5.61           O  
ATOM    319  CB  LYS A  22      -0.686   0.812  19.342  1.00  5.61           C  
ATOM    320  CG  LYS A  22      -1.716   0.169  20.254  1.00  5.61           C  
ATOM    321  CD  LYS A  22      -1.946   0.962  21.520  1.00  5.61           C  
ATOM    322  CE  LYS A  22      -3.009   0.297  22.377  1.00  5.61           C  
ATOM    323  NZ  LYS A  22      -3.255   1.030  23.633  1.00  5.61           N  
ATOM    324  H   LYS A  22       0.860  -1.345  18.840  1.00  5.61           H  
ATOM    325  HA  LYS A  22      -1.489  -0.019  17.541  1.00  5.61           H  
ATOM    326 1HB  LYS A  22       0.268   0.839  19.876  1.00  5.61           H  
ATOM    327 2HB  LYS A  22      -0.986   1.841  19.149  1.00  5.61           H  
ATOM    328 1HG  LYS A  22      -2.659   0.051  19.721  1.00  5.61           H  
ATOM    329 2HG  LYS A  22      -1.356  -0.824  20.543  1.00  5.61           H  
ATOM    330 1HD  LYS A  22      -1.011   1.008  22.093  1.00  5.61           H  
ATOM    331 2HD  LYS A  22      -2.255   1.976  21.277  1.00  5.61           H  
ATOM    332 1HE  LYS A  22      -3.938   0.244  21.812  1.00  5.61           H  
ATOM    333 2HE  LYS A  22      -2.684  -0.715  22.624  1.00  5.61           H  
ATOM    334 1HZ  LYS A  22      -3.950   0.553  24.181  1.00  5.61           H  
ATOM    335 2HZ  LYS A  22      -2.393   1.063  24.194  1.00  5.61           H  
ATOM    336 3HZ  LYS A  22      -3.561   1.961  23.444  1.00  5.61           H  
ATOM    337  N   ARG A  23       1.719   0.659  17.317  1.00  5.36           N  
ATOM    338  CA  ARG A  23       2.702   1.281  16.444  1.00  5.36           C  
ATOM    339  C   ARG A  23       2.873   0.423  15.203  1.00  5.36           C  
ATOM    340  O   ARG A  23       3.821  -0.345  15.095  1.00  5.36           O  
ATOM    341  CB  ARG A  23       4.052   1.431  17.123  1.00  5.36           C  
ATOM    342  CG  ARG A  23       4.100   2.383  18.305  1.00  5.36           C  
ATOM    343  CD  ARG A  23       5.479   2.426  18.878  1.00  5.36           C  
ATOM    344  NE  ARG A  23       6.434   3.020  17.946  1.00  5.36           N  
ATOM    345  CZ  ARG A  23       6.708   4.327  17.841  1.00  5.36           C  
ATOM    346  NH1 ARG A  23       6.118   5.210  18.625  1.00  5.36           N  
ATOM    347  NH2 ARG A  23       7.586   4.699  16.936  1.00  5.36           N  
ATOM    348  H   ARG A  23       2.030   0.152  18.143  1.00  5.36           H  
ATOM    349  HA  ARG A  23       2.343   2.266  16.147  1.00  5.36           H  
ATOM    350 1HB  ARG A  23       4.370   0.455  17.491  1.00  5.36           H  
ATOM    351 2HB  ARG A  23       4.795   1.760  16.393  1.00  5.36           H  
ATOM    352 1HG  ARG A  23       3.824   3.385  17.984  1.00  5.36           H  
ATOM    353 2HG  ARG A  23       3.405   2.040  19.077  1.00  5.36           H  
ATOM    354 1HD  ARG A  23       5.481   3.016  19.794  1.00  5.36           H  
ATOM    355 2HD  ARG A  23       5.808   1.410  19.097  1.00  5.36           H  
ATOM    356  HE  ARG A  23       6.934   2.399  17.286  1.00  5.36           H  
ATOM    357 1HH1 ARG A  23       5.448   4.901  19.318  1.00  5.36           H  
ATOM    358 2HH1 ARG A  23       6.336   6.191  18.533  1.00  5.36           H  
ATOM    359 1HH2 ARG A  23       8.013   3.955  16.357  1.00  5.36           H  
ATOM    360 2HH2 ARG A  23       7.830   5.668  16.815  1.00  5.36           H  
ATOM    361  N   VAL A  24       1.917   0.511  14.298  1.00  5.19           N  
ATOM    362  CA  VAL A  24       1.912  -0.335  13.110  1.00  5.19           C  
ATOM    363  C   VAL A  24       3.129  -0.073  12.221  1.00  5.19           C  
ATOM    364  O   VAL A  24       3.465   1.070  11.922  1.00  5.19           O  
ATOM    365  CB  VAL A  24       0.611  -0.125  12.323  1.00  5.19           C  
ATOM    366  CG1 VAL A  24       0.666  -0.887  11.001  1.00  5.19           C  
ATOM    367  CG2 VAL A  24      -0.558  -0.611  13.177  1.00  5.19           C  
ATOM    368  H   VAL A  24       1.149   1.152  14.493  1.00  5.19           H  
ATOM    369  HA  VAL A  24       1.943  -1.373  13.435  1.00  5.19           H  
ATOM    370  HB  VAL A  24       0.489   0.932  12.096  1.00  5.19           H  
ATOM    371 1HG1 VAL A  24      -0.264  -0.729  10.454  1.00  5.19           H  
ATOM    372 2HG1 VAL A  24       1.500  -0.525  10.400  1.00  5.19           H  
ATOM    373 3HG1 VAL A  24       0.793  -1.948  11.198  1.00  5.19           H  
ATOM    374 1HG2 VAL A  24      -1.492  -0.465  12.639  1.00  5.19           H  
ATOM    375 2HG2 VAL A  24      -0.430  -1.670  13.403  1.00  5.19           H  
ATOM    376 3HG2 VAL A  24      -0.586  -0.048  14.109  1.00  5.19           H  
ATOM    377  N   VAL A  25       3.784  -1.166  11.823  1.00  5.09           N  
ATOM    378  CA  VAL A  25       4.999  -1.126  11.019  1.00  5.09           C  
ATOM    379  C   VAL A  25       4.743  -1.798   9.672  1.00  5.09           C  
ATOM    380  O   VAL A  25       4.128  -2.861   9.623  1.00  5.09           O  
ATOM    381  CB  VAL A  25       6.126  -1.856  11.784  1.00  5.09           C  
ATOM    382  CG1 VAL A  25       7.392  -1.835  11.019  1.00  5.09           C  
ATOM    383  CG2 VAL A  25       6.304  -1.220  13.110  1.00  5.09           C  
ATOM    384  H   VAL A  25       3.429  -2.061  12.115  1.00  5.09           H  
ATOM    385  HA  VAL A  25       5.283  -0.089  10.855  1.00  5.09           H  
ATOM    386  HB  VAL A  25       5.849  -2.901  11.919  1.00  5.09           H  
ATOM    387 1HG1 VAL A  25       8.152  -2.358  11.585  1.00  5.09           H  
ATOM    388 2HG1 VAL A  25       7.273  -2.295  10.104  1.00  5.09           H  
ATOM    389 3HG1 VAL A  25       7.682  -0.820  10.870  1.00  5.09           H  
ATOM    390 1HG2 VAL A  25       7.079  -1.740  13.667  1.00  5.09           H  
ATOM    391 2HG2 VAL A  25       6.573  -0.169  12.986  1.00  5.09           H  
ATOM    392 3HG2 VAL A  25       5.389  -1.288  13.651  1.00  5.09           H  
ATOM    393  N   ILE A  26       5.190  -1.179   8.569  1.00  5.05           N  
ATOM    394  CA  ILE A  26       4.947  -1.748   7.235  1.00  5.05           C  
ATOM    395  C   ILE A  26       5.785  -3.013   7.011  1.00  5.05           C  
ATOM    396  O   ILE A  26       5.404  -3.896   6.254  1.00  5.05           O  
ATOM    397  CB  ILE A  26       5.306  -0.731   6.120  1.00  5.05           C  
ATOM    398  CG1 ILE A  26       6.831  -0.500   6.053  1.00  5.05           C  
ATOM    399  CG2 ILE A  26       4.613   0.603   6.395  1.00  5.05           C  
ATOM    400  CD1 ILE A  26       7.254   0.390   4.931  1.00  5.05           C  
ATOM    401  H   ILE A  26       5.685  -0.302   8.662  1.00  5.05           H  
ATOM    402  HA  ILE A  26       3.894  -2.015   7.151  1.00  5.05           H  
ATOM    403  HB  ILE A  26       4.980  -1.121   5.155  1.00  5.05           H  
ATOM    404 1HG1 ILE A  26       7.171  -0.115   6.993  1.00  5.05           H  
ATOM    405 2HG1 ILE A  26       7.333  -1.436   5.852  1.00  5.05           H  
ATOM    406 1HG2 ILE A  26       4.859   1.315   5.604  1.00  5.05           H  
ATOM    407 2HG2 ILE A  26       3.534   0.453   6.424  1.00  5.05           H  
ATOM    408 3HG2 ILE A  26       4.948   0.998   7.353  1.00  5.05           H  
ATOM    409 1HD1 ILE A  26       8.340   0.485   4.940  1.00  5.05           H  
ATOM    410 2HD1 ILE A  26       6.934  -0.037   3.984  1.00  5.05           H  
ATOM    411 3HD1 ILE A  26       6.804   1.372   5.057  1.00  5.05           H  
ATOM    412  N   ILE A  27       6.914  -3.049   7.717  1.00  5.07           N  
ATOM    413  CA  ILE A  27       7.932  -4.090   7.725  1.00  5.07           C  
ATOM    414  C   ILE A  27       8.540  -4.339   6.333  1.00  5.07           C  
ATOM    415  O   ILE A  27       7.902  -4.956   5.483  1.00  5.07           O  
ATOM    416  CB  ILE A  27       7.379  -5.395   8.299  1.00  5.07           C  
ATOM    417  CG1 ILE A  27       6.944  -5.175   9.749  1.00  5.07           C  
ATOM    418  CG2 ILE A  27       8.446  -6.424   8.247  1.00  5.07           C  
ATOM    419  CD1 ILE A  27       6.182  -6.309  10.341  1.00  5.07           C  
ATOM    420  H   ILE A  27       7.074  -2.251   8.300  1.00  5.07           H  
ATOM    421  HA  ILE A  27       8.702  -3.780   8.420  1.00  5.07           H  
ATOM    422  HB  ILE A  27       6.513  -5.725   7.724  1.00  5.07           H  
ATOM    423 1HG1 ILE A  27       7.819  -4.987  10.360  1.00  5.07           H  
ATOM    424 2HG1 ILE A  27       6.298  -4.316   9.784  1.00  5.07           H  
ATOM    425 1HG2 ILE A  27       8.076  -7.358   8.657  1.00  5.07           H  
ATOM    426 2HG2 ILE A  27       8.753  -6.575   7.210  1.00  5.07           H  
ATOM    427 3HG2 ILE A  27       9.295  -6.077   8.829  1.00  5.07           H  
ATOM    428 1HD1 ILE A  27       5.900  -6.060  11.365  1.00  5.07           H  
ATOM    429 2HD1 ILE A  27       5.282  -6.489   9.751  1.00  5.07           H  
ATOM    430 3HD1 ILE A  27       6.800  -7.204  10.342  1.00  5.07           H  
ATOM    431  N   PRO A  28       9.773  -3.880   6.062  1.00  5.17           N  
ATOM    432  CA  PRO A  28      10.509  -4.114   4.827  1.00  5.17           C  
ATOM    433  C   PRO A  28      10.635  -5.610   4.595  1.00  5.17           C  
ATOM    434  O   PRO A  28      10.751  -6.361   5.550  1.00  5.17           O  
ATOM    435  CB  PRO A  28      11.871  -3.469   5.122  1.00  5.17           C  
ATOM    436  CG  PRO A  28      11.565  -2.402   6.164  1.00  5.17           C  
ATOM    437  CD  PRO A  28      10.479  -3.008   7.024  1.00  5.17           C  
ATOM    438  HA  PRO A  28       9.993  -3.623   3.990  1.00  5.17           H  
ATOM    439 1HB  PRO A  28      12.578  -4.234   5.486  1.00  5.17           H  
ATOM    440 2HB  PRO A  28      12.295  -3.052   4.198  1.00  5.17           H  
ATOM    441 1HG  PRO A  28      12.474  -2.155   6.742  1.00  5.17           H  
ATOM    442 2HG  PRO A  28      11.243  -1.470   5.674  1.00  5.17           H  
ATOM    443 1HD  PRO A  28      10.924  -3.604   7.827  1.00  5.17           H  
ATOM    444 2HD  PRO A  28       9.827  -2.197   7.395  1.00  5.17           H  
ATOM    445  N   LYS A  29      10.611  -6.051   3.336  1.00  5.37           N  
ATOM    446  CA  LYS A  29      10.699  -7.490   3.043  1.00  5.37           C  
ATOM    447  C   LYS A  29      12.017  -8.155   3.460  1.00  5.37           C  
ATOM    448  O   LYS A  29      12.032  -9.305   3.899  1.00  5.37           O  
ATOM    449  CB  LYS A  29      10.481  -7.735   1.549  1.00  5.37           C  
ATOM    450  CG  LYS A  29       9.050  -7.501   1.064  1.00  5.37           C  
ATOM    451  CD  LYS A  29       8.922  -7.768  -0.435  1.00  5.37           C  
ATOM    452  CE  LYS A  29       7.495  -7.545  -0.924  1.00  5.37           C  
ATOM    453  NZ  LYS A  29       7.372  -7.776  -2.391  1.00  5.37           N  
ATOM    454  H   LYS A  29      10.512  -5.394   2.579  1.00  5.37           H  
ATOM    455  HA  LYS A  29       9.899  -7.987   3.591  1.00  5.37           H  
ATOM    456 1HB  LYS A  29      11.142  -7.089   0.972  1.00  5.37           H  
ATOM    457 2HB  LYS A  29      10.748  -8.765   1.311  1.00  5.37           H  
ATOM    458 1HG  LYS A  29       8.372  -8.159   1.608  1.00  5.37           H  
ATOM    459 2HG  LYS A  29       8.765  -6.469   1.269  1.00  5.37           H  
ATOM    460 1HD  LYS A  29       9.593  -7.104  -0.983  1.00  5.37           H  
ATOM    461 2HD  LYS A  29       9.208  -8.798  -0.647  1.00  5.37           H  
ATOM    462 1HE  LYS A  29       6.828  -8.228  -0.404  1.00  5.37           H  
ATOM    463 2HE  LYS A  29       7.196  -6.520  -0.705  1.00  5.37           H  
ATOM    464 1HZ  LYS A  29       6.418  -7.621  -2.677  1.00  5.37           H  
ATOM    465 2HZ  LYS A  29       7.982  -7.138  -2.885  1.00  5.37           H  
ATOM    466 3HZ  LYS A  29       7.639  -8.727  -2.603  1.00  5.37           H  
ATOM    467  N   GLY A  30      13.132  -7.439   3.341  1.00  5.67           N  
ATOM    468  CA  GLY A  30      14.452  -8.009   3.654  1.00  5.67           C  
ATOM    469  C   GLY A  30      14.730  -8.035   5.155  1.00  5.67           C  
ATOM    470  O   GLY A  30      15.625  -7.340   5.641  1.00  5.67           O  
ATOM    471  H   GLY A  30      13.068  -6.489   3.014  1.00  5.67           H  
ATOM    472 1HA  GLY A  30      14.508  -9.022   3.256  1.00  5.67           H  
ATOM    473 2HA  GLY A  30      15.223  -7.428   3.149  1.00  5.67           H  
ATOM    474  N   ILE A  31      13.940  -8.817   5.882  1.00  6.01           N  
ATOM    475  CA  ILE A  31      14.000  -8.805   7.337  1.00  6.01           C  
ATOM    476  C   ILE A  31      13.459 -10.116   7.925  1.00  6.01           C  
ATOM    477  O   ILE A  31      12.640 -10.789   7.296  1.00  6.01           O  
ATOM    478  CB  ILE A  31      13.125  -7.631   7.794  1.00  6.01           C  
ATOM    479  CG1 ILE A  31      13.402  -7.194   9.168  1.00  6.01           C  
ATOM    480  CG2 ILE A  31      11.709  -8.077   7.744  1.00  6.01           C  
ATOM    481  CD1 ILE A  31      14.740  -6.518   9.316  1.00  6.01           C  
ATOM    482  H   ILE A  31      13.242  -9.369   5.384  1.00  6.01           H  
ATOM    483  HA  ILE A  31      15.031  -8.669   7.658  1.00  6.01           H  
ATOM    484  HB  ILE A  31      13.258  -6.782   7.124  1.00  6.01           H  
ATOM    485 1HG1 ILE A  31      12.627  -6.504   9.434  1.00  6.01           H  
ATOM    486 2HG1 ILE A  31      13.351  -8.034   9.837  1.00  6.01           H  
ATOM    487 1HG2 ILE A  31      11.085  -7.256   8.034  1.00  6.01           H  
ATOM    488 2HG2 ILE A  31      11.461  -8.387   6.730  1.00  6.01           H  
ATOM    489 3HG2 ILE A  31      11.561  -8.913   8.428  1.00  6.01           H  
ATOM    490 1HD1 ILE A  31      14.881  -6.197  10.342  1.00  6.01           H  
ATOM    491 2HD1 ILE A  31      15.529  -7.226   9.048  1.00  6.01           H  
ATOM    492 3HD1 ILE A  31      14.784  -5.655   8.656  1.00  6.01           H  
ATOM    493  N   LYS A  32      13.883 -10.475   9.140  1.00  6.30           N  
ATOM    494  CA  LYS A  32      13.320 -11.645   9.806  1.00  6.30           C  
ATOM    495  C   LYS A  32      12.318 -11.229  10.877  1.00  6.30           C  
ATOM    496  O   LYS A  32      12.362 -10.117  11.403  1.00  6.30           O  
ATOM    497  CB  LYS A  32      14.410 -12.524  10.415  1.00  6.30           C  
ATOM    498  CG  LYS A  32      15.347 -13.166   9.398  1.00  6.30           C  
ATOM    499  CD  LYS A  32      16.369 -14.068  10.091  1.00  6.30           C  
ATOM    500  CE  LYS A  32      17.316 -14.723   9.092  1.00  6.30           C  
ATOM    501  NZ  LYS A  32      18.314 -15.607   9.767  1.00  6.30           N  
ATOM    502  H   LYS A  32      14.597  -9.928   9.640  1.00  6.30           H  
ATOM    503  HA  LYS A  32      12.782 -12.239   9.068  1.00  6.30           H  
ATOM    504 1HB  LYS A  32      15.022 -11.921  11.089  1.00  6.30           H  
ATOM    505 2HB  LYS A  32      13.956 -13.317  11.004  1.00  6.30           H  
ATOM    506 1HG  LYS A  32      14.773 -13.750   8.681  1.00  6.30           H  
ATOM    507 2HG  LYS A  32      15.879 -12.377   8.860  1.00  6.30           H  
ATOM    508 1HD  LYS A  32      16.954 -13.471  10.797  1.00  6.30           H  
ATOM    509 2HD  LYS A  32      15.850 -14.848  10.646  1.00  6.30           H  
ATOM    510 1HE  LYS A  32      16.736 -15.318   8.388  1.00  6.30           H  
ATOM    511 2HE  LYS A  32      17.848 -13.946   8.541  1.00  6.30           H  
ATOM    512 1HZ  LYS A  32      18.921 -16.022   9.075  1.00  6.30           H  
ATOM    513 2HZ  LYS A  32      18.867 -15.062  10.415  1.00  6.30           H  
ATOM    514 3HZ  LYS A  32      17.831 -16.338  10.271  1.00  6.30           H  
ATOM    515  N   VAL A  33      11.446 -12.155  11.252  1.00  6.45           N  
ATOM    516  CA  VAL A  33      10.432 -11.893  12.269  1.00  6.45           C  
ATOM    517  C   VAL A  33      11.006 -11.601  13.664  1.00  6.45           C  
ATOM    518  O   VAL A  33      10.330 -11.012  14.504  1.00  6.45           O  
ATOM    519  CB  VAL A  33       9.475 -13.094  12.342  1.00  6.45           C  
ATOM    520  CG1 VAL A  33       8.779 -13.260  11.001  1.00  6.45           C  
ATOM    521  CG2 VAL A  33      10.251 -14.361  12.691  1.00  6.45           C  
ATOM    522  H   VAL A  33      11.458 -13.054  10.794  1.00  6.45           H  
ATOM    523  HA  VAL A  33       9.857 -11.023  11.951  1.00  6.45           H  
ATOM    524  HB  VAL A  33       8.714 -12.903  13.098  1.00  6.45           H  
ATOM    525 1HG1 VAL A  33       8.089 -14.103  11.049  1.00  6.45           H  
ATOM    526 2HG1 VAL A  33       8.225 -12.351  10.764  1.00  6.45           H  
ATOM    527 3HG1 VAL A  33       9.524 -13.443  10.225  1.00  6.45           H  
ATOM    528 1HG2 VAL A  33       9.563 -15.205  12.735  1.00  6.45           H  
ATOM    529 2HG2 VAL A  33      11.007 -14.552  11.929  1.00  6.45           H  
ATOM    530 3HG2 VAL A  33      10.734 -14.248  13.657  1.00  6.45           H  
ATOM    531  N   GLY A  34      12.245 -12.024  13.905  1.00  6.38           N  
ATOM    532  CA  GLY A  34      12.916 -11.789  15.180  1.00  6.38           C  
ATOM    533  C   GLY A  34      13.757 -10.506  15.201  1.00  6.38           C  
ATOM    534  O   GLY A  34      14.464 -10.248  16.178  1.00  6.38           O  
ATOM    535  H   GLY A  34      12.741 -12.503  13.172  1.00  6.38           H  
ATOM    536 1HA  GLY A  34      12.168 -11.742  15.970  1.00  6.38           H  
ATOM    537 2HA  GLY A  34      13.554 -12.642  15.405  1.00  6.38           H  
ATOM    538  N   ASP A  35      13.709  -9.714  14.131  1.00  6.10           N  
ATOM    539  CA  ASP A  35      14.528  -8.510  14.040  1.00  6.10           C  
ATOM    540  C   ASP A  35      13.949  -7.247  14.662  1.00  6.10           C  
ATOM    541  O   ASP A  35      12.758  -7.128  14.960  1.00  6.10           O  
ATOM    542  CB  ASP A  35      14.901  -8.202  12.594  1.00  6.10           C  
ATOM    543  CG  ASP A  35      15.960  -9.145  12.019  1.00  6.10           C  
ATOM    544  OD1 ASP A  35      16.821  -9.545  12.767  1.00  6.10           O  
ATOM    545  OD2 ASP A  35      15.910  -9.461  10.838  1.00  6.10           O  
ATOM    546  H   ASP A  35      13.105  -9.947  13.342  1.00  6.10           H  
ATOM    547  HA  ASP A  35      15.460  -8.720  14.565  1.00  6.10           H  
ATOM    548 1HB  ASP A  35      14.007  -8.276  11.993  1.00  6.10           H  
ATOM    549 2HB  ASP A  35      15.261  -7.180  12.514  1.00  6.10           H  
ATOM    550  N   VAL A  36      14.845  -6.289  14.819  1.00  5.66           N  
ATOM    551  CA  VAL A  36      14.610  -4.936  15.297  1.00  5.66           C  
ATOM    552  C   VAL A  36      14.178  -4.071  14.103  1.00  5.66           C  
ATOM    553  O   VAL A  36      15.024  -3.711  13.286  1.00  5.66           O  
ATOM    554  CB  VAL A  36      15.975  -4.509  15.901  1.00  5.66           C  
ATOM    555  CG1 VAL A  36      16.012  -3.143  16.425  1.00  5.66           C  
ATOM    556  CG2 VAL A  36      16.299  -5.482  17.015  1.00  5.66           C  
ATOM    557  H   VAL A  36      15.796  -6.522  14.562  1.00  5.66           H  
ATOM    558  HA  VAL A  36      13.826  -4.947  16.059  1.00  5.66           H  
ATOM    559  HB  VAL A  36      16.735  -4.574  15.125  1.00  5.66           H  
ATOM    560 1HG1 VAL A  36      17.006  -2.940  16.821  1.00  5.66           H  
ATOM    561 2HG1 VAL A  36      15.819  -2.485  15.624  1.00  5.66           H  
ATOM    562 3HG1 VAL A  36      15.299  -3.019  17.210  1.00  5.66           H  
ATOM    563 1HG2 VAL A  36      17.274  -5.241  17.440  1.00  5.66           H  
ATOM    564 2HG2 VAL A  36      15.534  -5.405  17.789  1.00  5.66           H  
ATOM    565 3HG2 VAL A  36      16.318  -6.502  16.622  1.00  5.66           H  
ATOM    566  N   VAL A  37      12.870  -3.752  13.982  1.00  5.21           N  
ATOM    567  CA  VAL A  37      12.390  -3.109  12.748  1.00  5.21           C  
ATOM    568  C   VAL A  37      11.720  -1.689  12.819  1.00  5.21           C  
ATOM    569  O   VAL A  37      12.368  -0.713  12.500  1.00  5.21           O  
ATOM    570  CB  VAL A  37      11.387  -4.109  12.100  1.00  5.21           C  
ATOM    571  CG1 VAL A  37      10.825  -3.599  10.792  1.00  5.21           C  
ATOM    572  CG2 VAL A  37      12.068  -5.400  11.900  1.00  5.21           C  
ATOM    573  H   VAL A  37      12.217  -4.048  14.696  1.00  5.21           H  
ATOM    574  HA  VAL A  37      13.251  -3.025  12.084  1.00  5.21           H  
ATOM    575  HB  VAL A  37      10.541  -4.255  12.773  1.00  5.21           H  
ATOM    576 1HG1 VAL A  37      10.135  -4.332  10.393  1.00  5.21           H  
ATOM    577 2HG1 VAL A  37      10.316  -2.687  10.936  1.00  5.21           H  
ATOM    578 3HG1 VAL A  37      11.641  -3.450  10.089  1.00  5.21           H  
ATOM    579 1HG2 VAL A  37      11.375  -6.119  11.467  1.00  5.21           H  
ATOM    580 2HG2 VAL A  37      12.904  -5.239  11.246  1.00  5.21           H  
ATOM    581 3HG2 VAL A  37      12.414  -5.781  12.839  1.00  5.21           H  
ATOM    582  N   GLU A  38      10.496  -1.511  13.315  1.00  4.87           N  
ATOM    583  CA  GLU A  38       9.858  -0.162  13.149  1.00  4.87           C  
ATOM    584  C   GLU A  38       9.983   0.359  11.699  1.00  4.87           C  
ATOM    585  O   GLU A  38      10.394  -0.362  10.788  1.00  4.87           O  
ATOM    586  CB  GLU A  38      10.430   0.921  14.073  1.00  4.87           C  
ATOM    587  CG  GLU A  38      10.185   0.716  15.507  1.00  4.87           C  
ATOM    588  CD  GLU A  38       8.791   0.880  15.995  1.00  4.87           C  
ATOM    589  OE1 GLU A  38       8.207   1.929  15.814  1.00  4.87           O  
ATOM    590  OE2 GLU A  38       8.295  -0.056  16.565  1.00  4.87           O  
ATOM    591  H   GLU A  38       9.966  -2.286  13.683  1.00  4.87           H  
ATOM    592  HA  GLU A  38       8.810  -0.250  13.383  1.00  4.87           H  
ATOM    593 1HB  GLU A  38      11.484   1.029  13.919  1.00  4.87           H  
ATOM    594 2HB  GLU A  38       9.986   1.879  13.834  1.00  4.87           H  
ATOM    595 1HG  GLU A  38      10.478  -0.263  15.679  1.00  4.87           H  
ATOM    596 2HG  GLU A  38      10.832   1.387  16.066  1.00  4.87           H  
ATOM    597  N   VAL A  39       9.514   1.579  11.451  1.00  4.70           N  
ATOM    598  CA  VAL A  39       9.635   2.156  10.117  1.00  4.70           C  
ATOM    599  C   VAL A  39       9.731   3.684  10.110  1.00  4.70           C  
ATOM    600  O   VAL A  39       8.957   4.351  10.800  1.00  4.70           O  
ATOM    601  CB  VAL A  39       8.459   1.674   9.255  1.00  4.70           C  
ATOM    602  CG1 VAL A  39       7.145   2.079   9.879  1.00  4.70           C  
ATOM    603  CG2 VAL A  39       8.555   2.286   7.920  1.00  4.70           C  
ATOM    604  H   VAL A  39       9.125   2.135  12.201  1.00  4.70           H  
ATOM    605  HA  VAL A  39      10.555   1.771   9.673  1.00  4.70           H  
ATOM    606  HB  VAL A  39       8.493   0.592   9.168  1.00  4.70           H  
ATOM    607 1HG1 VAL A  39       6.326   1.737   9.257  1.00  4.70           H  
ATOM    608 2HG1 VAL A  39       7.057   1.637  10.872  1.00  4.70           H  
ATOM    609 3HG1 VAL A  39       7.102   3.164   9.963  1.00  4.70           H  
ATOM    610 1HG2 VAL A  39       7.738   1.971   7.305  1.00  4.70           H  
ATOM    611 2HG2 VAL A  39       8.509   3.360   8.025  1.00  4.70           H  
ATOM    612 3HG2 VAL A  39       9.495   1.993   7.462  1.00  4.70           H  
ATOM    613  N   LYS A  40      10.624   4.246   9.281  1.00  4.73           N  
ATOM    614  CA  LYS A  40      10.689   5.705   9.160  1.00  4.73           C  
ATOM    615  C   LYS A  40      11.149   6.191   7.768  1.00  4.73           C  
ATOM    616  O   LYS A  40      12.061   5.635   7.147  1.00  4.73           O  
ATOM    617  CB  LYS A  40      11.597   6.285  10.250  1.00  4.73           C  
ATOM    618  CG  LYS A  40      11.545   7.816  10.386  1.00  4.73           C  
ATOM    619  CD  LYS A  40      12.442   8.310  11.517  1.00  4.73           C  
ATOM    620  CE  LYS A  40      12.396   9.825  11.632  1.00  4.73           C  
ATOM    621  NZ  LYS A  40      13.260  10.327  12.740  1.00  4.73           N  
ATOM    622  H   LYS A  40      11.280   3.639   8.783  1.00  4.73           H  
ATOM    623  HA  LYS A  40       9.682   6.100   9.322  1.00  4.73           H  
ATOM    624 1HB  LYS A  40      11.322   5.858  11.214  1.00  4.73           H  
ATOM    625 2HB  LYS A  40      12.626   6.000  10.049  1.00  4.73           H  
ATOM    626 1HG  LYS A  40      11.817   8.306   9.464  1.00  4.73           H  
ATOM    627 2HG  LYS A  40      10.521   8.098  10.621  1.00  4.73           H  
ATOM    628 1HD  LYS A  40      12.117   7.870  12.459  1.00  4.73           H  
ATOM    629 2HD  LYS A  40      13.468   8.001  11.325  1.00  4.73           H  
ATOM    630 1HE  LYS A  40      12.734  10.261  10.691  1.00  4.73           H  
ATOM    631 2HE  LYS A  40      11.368  10.139  11.816  1.00  4.73           H  
ATOM    632 1HZ  LYS A  40      13.202  11.335  12.781  1.00  4.73           H  
ATOM    633 2HZ  LYS A  40      12.947   9.937  13.619  1.00  4.73           H  
ATOM    634 3HZ  LYS A  40      14.218  10.052  12.574  1.00  4.73           H  
ATOM    635  N   LYS A  41      10.520   7.254   7.275  1.00  4.92           N  
ATOM    636  CA  LYS A  41      10.851   7.816   5.957  1.00  4.92           C  
ATOM    637  C   LYS A  41      12.114   8.678   5.951  1.00  4.92           C  
ATOM    638  O   LYS A  41      12.035   9.911   5.954  1.00  4.92           O  
ATOM    639  CB  LYS A  41       9.685   8.651   5.429  1.00  4.92           C  
ATOM    640  CG  LYS A  41       8.435   7.863   5.129  1.00  4.92           C  
ATOM    641  CD  LYS A  41       7.294   8.758   4.657  1.00  4.92           C  
ATOM    642  CE  LYS A  41       6.030   7.945   4.362  1.00  4.92           C  
ATOM    643  NZ  LYS A  41       4.876   8.823   3.972  1.00  4.92           N  
ATOM    644  H   LYS A  41       9.785   7.688   7.818  1.00  4.92           H  
ATOM    645  HA  LYS A  41      11.018   6.983   5.268  1.00  4.92           H  
ATOM    646 1HB  LYS A  41       9.431   9.428   6.152  1.00  4.92           H  
ATOM    647 2HB  LYS A  41       9.991   9.147   4.507  1.00  4.92           H  
ATOM    648 1HG  LYS A  41       8.664   7.145   4.341  1.00  4.92           H  
ATOM    649 2HG  LYS A  41       8.125   7.326   6.023  1.00  4.92           H  
ATOM    650 1HD  LYS A  41       7.068   9.496   5.427  1.00  4.92           H  
ATOM    651 2HD  LYS A  41       7.595   9.283   3.750  1.00  4.92           H  
ATOM    652 1HE  LYS A  41       6.237   7.250   3.547  1.00  4.92           H  
ATOM    653 2HE  LYS A  41       5.757   7.377   5.251  1.00  4.92           H  
ATOM    654 1HZ  LYS A  41       4.063   8.252   3.787  1.00  4.92           H  
ATOM    655 2HZ  LYS A  41       4.670   9.465   4.725  1.00  4.92           H  
ATOM    656 3HZ  LYS A  41       5.112   9.347   3.142  1.00  4.92           H  
ATOM    657  N   VAL A  42      13.261   8.014   5.977  1.00  5.24           N  
ATOM    658  CA  VAL A  42      14.561   8.678   6.020  1.00  5.24           C  
ATOM    659  C   VAL A  42      15.351   8.425   4.740  1.00  5.24           C  
ATOM    660  O   VAL A  42      16.524   8.052   4.791  1.00  5.24           O  
ATOM    661  OXT VAL A  42      14.831   8.638   3.647  1.00  5.24           O  
ATOM    662  CB  VAL A  42      15.378   8.181   7.219  1.00  5.24           C  
ATOM    663  CG1 VAL A  42      16.733   8.848   7.266  1.00  5.24           C  
ATOM    664  CG2 VAL A  42      14.610   8.424   8.458  1.00  5.24           C  
ATOM    665  H   VAL A  42      13.190   6.996   6.005  1.00  5.24           H  
ATOM    666  HA  VAL A  42      14.401   9.753   6.130  1.00  5.24           H  
ATOM    667  HB  VAL A  42      15.550   7.142   7.106  1.00  5.24           H  
ATOM    668 1HG1 VAL A  42      17.296   8.461   8.116  1.00  5.24           H  
ATOM    669 2HG1 VAL A  42      17.279   8.643   6.350  1.00  5.24           H  
ATOM    670 3HG1 VAL A  42      16.602   9.924   7.378  1.00  5.24           H  
ATOM    671 1HG2 VAL A  42      15.165   8.053   9.315  1.00  5.24           H  
ATOM    672 2HG2 VAL A  42      14.426   9.489   8.573  1.00  5.24           H  
ATOM    673 3HG2 VAL A  42      13.679   7.895   8.373  1.00  5.24           H  
ENDMDL

REMARK ID 622052 DOMAINID 616044 MODEL 3 2024-06-29_00000036_1_19
MODEL     3
ATOM      1  N   GLY A   1       3.796  -1.344   1.028  1.00  7.34           N  
ATOM      2  CA  GLY A   1       3.583  -0.313   2.035  1.00  7.34           C  
ATOM      3  C   GLY A   1       3.077   0.985   1.395  1.00  7.34           C  
ATOM      4  O   GLY A   1       2.496   0.948   0.311  1.00  7.34           O  
ATOM      5  H   GLY A   1       3.240  -1.333   0.183  1.00  7.34           H  
ATOM      6 1HA  GLY A   1       2.865  -0.671   2.774  1.00  7.34           H  
ATOM      7 2HA  GLY A   1       4.528  -0.144   2.546  1.00  7.34           H  
ATOM      8  N   PRO A   2       3.295   2.147   2.043  1.00  7.11           N  
ATOM      9  CA  PRO A   2       2.941   3.498   1.608  1.00  7.11           C  
ATOM     10  C   PRO A   2       3.533   3.918   0.265  1.00  7.11           C  
ATOM     11  O   PRO A   2       3.012   4.821  -0.386  1.00  7.11           O  
ATOM     12  CB  PRO A   2       3.517   4.363   2.734  1.00  7.11           C  
ATOM     13  CG  PRO A   2       3.565   3.457   3.925  1.00  7.11           C  
ATOM     14  CD  PRO A   2       3.927   2.116   3.361  1.00  7.11           C  
ATOM     15  HA  PRO A   2       1.844   3.582   1.580  1.00  7.11           H  
ATOM     16 1HB  PRO A   2       4.512   4.718   2.445  1.00  7.11           H  
ATOM     17 2HB  PRO A   2       2.888   5.250   2.885  1.00  7.11           H  
ATOM     18 1HG  PRO A   2       4.290   3.834   4.659  1.00  7.11           H  
ATOM     19 2HG  PRO A   2       2.586   3.451   4.427  1.00  7.11           H  
ATOM     20 1HD  PRO A   2       5.009   2.048   3.241  1.00  7.11           H  
ATOM     21 2HD  PRO A   2       3.512   1.327   4.004  1.00  7.11           H  
ATOM     22  N   MET A   3       4.626   3.271  -0.138  1.00  6.77           N  
ATOM     23  CA  MET A   3       5.312   3.596  -1.380  1.00  6.77           C  
ATOM     24  C   MET A   3       6.474   2.623  -1.602  1.00  6.77           C  
ATOM     25  O   MET A   3       7.081   2.164  -0.638  1.00  6.77           O  
ATOM     26  CB  MET A   3       5.846   5.032  -1.282  1.00  6.77           C  
ATOM     27  CG  MET A   3       6.839   5.201  -0.172  1.00  6.77           C  
ATOM     28  SD  MET A   3       7.204   6.898   0.183  1.00  6.77           S  
ATOM     29  CE  MET A   3       5.673   7.362   0.987  1.00  6.77           C  
ATOM     30  H   MET A   3       4.999   2.528   0.432  1.00  6.77           H  
ATOM     31  HA  MET A   3       4.590   3.508  -2.191  1.00  6.77           H  
ATOM     32 1HB  MET A   3       6.360   5.314  -2.185  1.00  6.77           H  
ATOM     33 2HB  MET A   3       5.048   5.752  -1.145  1.00  6.77           H  
ATOM     34 1HG  MET A   3       6.454   4.736   0.731  1.00  6.77           H  
ATOM     35 2HG  MET A   3       7.754   4.709  -0.440  1.00  6.77           H  
ATOM     36 1HE  MET A   3       5.719   8.408   1.281  1.00  6.77           H  
ATOM     37 2HE  MET A   3       4.837   7.213   0.296  1.00  6.77           H  
ATOM     38 3HE  MET A   3       5.524   6.749   1.868  1.00  6.77           H  
ATOM     39  N   PRO A   4       6.900   2.381  -2.855  1.00  6.33           N  
ATOM     40  CA  PRO A   4       8.032   1.535  -3.221  1.00  6.33           C  
ATOM     41  C   PRO A   4       9.369   2.047  -2.683  1.00  6.33           C  
ATOM     42  O   PRO A   4      10.340   1.298  -2.574  1.00  6.33           O  
ATOM     43  CB  PRO A   4       7.978   1.549  -4.755  1.00  6.33           C  
ATOM     44  CG  PRO A   4       7.222   2.808  -5.116  1.00  6.33           C  
ATOM     45  CD  PRO A   4       6.196   2.968  -4.022  1.00  6.33           C  
ATOM     46  HA  PRO A   4       7.844   0.518  -2.841  1.00  6.33           H  
ATOM     47 1HB  PRO A   4       9.000   1.541  -5.161  1.00  6.33           H  
ATOM     48 2HB  PRO A   4       7.482   0.639  -5.124  1.00  6.33           H  
ATOM     49 1HG  PRO A   4       7.916   3.658  -5.178  1.00  6.33           H  
ATOM     50 2HG  PRO A   4       6.763   2.701  -6.112  1.00  6.33           H  
ATOM     51 1HD  PRO A   4       5.986   4.027  -3.918  1.00  6.33           H  
ATOM     52 2HD  PRO A   4       5.288   2.386  -4.253  1.00  6.33           H  
ATOM     53  N   GLY A   5       9.413   3.335  -2.340  1.00  5.83           N  
ATOM     54  CA  GLY A   5      10.616   3.956  -1.807  1.00  5.83           C  
ATOM     55  C   GLY A   5      10.772   3.781  -0.289  1.00  5.83           C  
ATOM     56  O   GLY A   5      11.747   4.267   0.288  1.00  5.83           O  
ATOM     57  H   GLY A   5       8.595   3.906  -2.454  1.00  5.83           H  
ATOM     58 1HA  GLY A   5      11.486   3.541  -2.314  1.00  5.83           H  
ATOM     59 2HA  GLY A   5      10.595   5.019  -2.044  1.00  5.83           H  
ATOM     60  N   LYS A   6       9.821   3.105   0.364  1.00  5.31           N  
ATOM     61  CA  LYS A   6       9.885   2.916   1.811  1.00  5.31           C  
ATOM     62  C   LYS A   6       9.970   1.433   2.145  1.00  5.31           C  
ATOM     63  O   LYS A   6       9.128   0.636   1.728  1.00  5.31           O  
ATOM     64  CB  LYS A   6       8.682   3.561   2.494  1.00  5.31           C  
ATOM     65  CG  LYS A   6       8.750   3.609   4.009  1.00  5.31           C  
ATOM     66  CD  LYS A   6       7.542   4.354   4.571  1.00  5.31           C  
ATOM     67  CE  LYS A   6       7.596   5.841   4.240  1.00  5.31           C  
ATOM     68  NZ  LYS A   6       8.680   6.545   4.990  1.00  5.31           N  
ATOM     69  H   LYS A   6       9.021   2.719  -0.141  1.00  5.31           H  
ATOM     70  HA  LYS A   6      10.789   3.391   2.192  1.00  5.31           H  
ATOM     71 1HB  LYS A   6       8.585   4.585   2.146  1.00  5.31           H  
ATOM     72 2HB  LYS A   6       7.772   3.028   2.207  1.00  5.31           H  
ATOM     73 1HG  LYS A   6       8.792   2.593   4.411  1.00  5.31           H  
ATOM     74 2HG  LYS A   6       9.660   4.127   4.313  1.00  5.31           H  
ATOM     75 1HD  LYS A   6       6.642   3.942   4.126  1.00  5.31           H  
ATOM     76 2HD  LYS A   6       7.491   4.222   5.653  1.00  5.31           H  
ATOM     77 1HE  LYS A   6       7.773   5.958   3.173  1.00  5.31           H  
ATOM     78 2HE  LYS A   6       6.638   6.296   4.488  1.00  5.31           H  
ATOM     79 1HZ  LYS A   6       8.680   7.524   4.738  1.00  5.31           H  
ATOM     80 2HZ  LYS A   6       8.518   6.453   5.981  1.00  5.31           H  
ATOM     81 3HZ  LYS A   6       9.577   6.137   4.755  1.00  5.31           H  
ATOM     82  N   LYS A   7      11.015   1.062   2.876  1.00  4.84           N  
ATOM     83  CA  LYS A   7      11.250  -0.329   3.227  1.00  4.84           C  
ATOM     84  C   LYS A   7      10.906  -0.587   4.676  1.00  4.84           C  
ATOM     85  O   LYS A   7      10.817   0.353   5.475  1.00  4.84           O  
ATOM     86  CB  LYS A   7      12.698  -0.703   2.943  1.00  4.84           C  
ATOM     87  CG  LYS A   7      13.113  -0.435   1.492  1.00  4.84           C  
ATOM     88  CD  LYS A   7      12.304  -1.282   0.502  1.00  4.84           C  
ATOM     89  CE  LYS A   7      12.744  -1.024  -0.942  1.00  4.84           C  
ATOM     90  NZ  LYS A   7      11.947  -1.819  -1.926  1.00  4.84           N  
ATOM     91  H   LYS A   7      11.670   1.766   3.199  1.00  4.84           H  
ATOM     92  HA  LYS A   7      10.600  -0.957   2.617  1.00  4.84           H  
ATOM     93 1HB  LYS A   7      13.359  -0.131   3.606  1.00  4.84           H  
ATOM     94 2HB  LYS A   7      12.853  -1.760   3.156  1.00  4.84           H  
ATOM     95 1HG  LYS A   7      12.962   0.622   1.258  1.00  4.84           H  
ATOM     96 2HG  LYS A   7      14.170  -0.666   1.374  1.00  4.84           H  
ATOM     97 1HD  LYS A   7      12.437  -2.339   0.732  1.00  4.84           H  
ATOM     98 2HD  LYS A   7      11.243  -1.038   0.593  1.00  4.84           H  
ATOM     99 1HE  LYS A   7      12.610   0.038  -1.162  1.00  4.84           H  
ATOM    100 2HE  LYS A   7      13.797  -1.278  -1.050  1.00  4.84           H  
ATOM    101 1HZ  LYS A   7      12.261  -1.607  -2.862  1.00  4.84           H  
ATOM    102 2HZ  LYS A   7      12.068  -2.802  -1.744  1.00  4.84           H  
ATOM    103 3HZ  LYS A   7      10.964  -1.581  -1.838  1.00  4.84           H  
ATOM    104  N   PHE A   8      10.640  -1.854   4.995  1.00  4.48           N  
ATOM    105  CA  PHE A   8      10.336  -2.240   6.359  1.00  4.48           C  
ATOM    106  C   PHE A   8      11.007  -3.546   6.771  1.00  4.48           C  
ATOM    107  O   PHE A   8      11.006  -4.517   6.008  1.00  4.48           O  
ATOM    108  CB  PHE A   8       8.819  -2.429   6.498  1.00  4.48           C  
ATOM    109  CG  PHE A   8       8.033  -1.211   6.143  1.00  4.48           C  
ATOM    110  CD1 PHE A   8       7.640  -0.953   4.831  1.00  4.48           C  
ATOM    111  CD2 PHE A   8       7.699  -0.329   7.100  1.00  4.48           C  
ATOM    112  CE1 PHE A   8       6.934   0.178   4.529  1.00  4.48           C  
ATOM    113  CE2 PHE A   8       6.988   0.803   6.812  1.00  4.48           C  
ATOM    114  CZ  PHE A   8       6.605   1.058   5.534  1.00  4.48           C  
ATOM    115  H   PHE A   8      10.688  -2.568   4.280  1.00  4.48           H  
ATOM    116  HA  PHE A   8      10.674  -1.451   7.037  1.00  4.48           H  
ATOM    117 1HB  PHE A   8       8.485  -3.253   5.868  1.00  4.48           H  
ATOM    118 2HB  PHE A   8       8.583  -2.690   7.535  1.00  4.48           H  
ATOM    119  HD1 PHE A   8       7.904  -1.653   4.039  1.00  4.48           H  
ATOM    120  HD2 PHE A   8       8.004  -0.530   8.126  1.00  4.48           H  
ATOM    121  HE1 PHE A   8       6.646   0.374   3.497  1.00  4.48           H  
ATOM    122  HE2 PHE A   8       6.733   1.500   7.613  1.00  4.48           H  
ATOM    123  HZ  PHE A   8       6.050   1.957   5.325  1.00  4.48           H  
ATOM    124  N   VAL A   9      11.493  -3.587   7.997  1.00  4.29           N  
ATOM    125  CA  VAL A   9      11.956  -4.806   8.641  1.00  4.29           C  
ATOM    126  C   VAL A   9      11.122  -4.892   9.886  1.00  4.29           C  
ATOM    127  O   VAL A   9      11.267  -4.077  10.796  1.00  4.29           O  
ATOM    128  CB  VAL A   9      13.449  -4.784   8.996  1.00  4.29           C  
ATOM    129  CG1 VAL A   9      13.819  -6.087   9.683  1.00  4.29           C  
ATOM    130  CG2 VAL A   9      14.283  -4.616   7.714  1.00  4.29           C  
ATOM    131  H   VAL A   9      11.492  -2.734   8.540  1.00  4.29           H  
ATOM    132  HA  VAL A   9      11.749  -5.669   8.005  1.00  4.29           H  
ATOM    133  HB  VAL A   9      13.645  -3.976   9.695  1.00  4.29           H  
ATOM    134 1HG1 VAL A   9      14.875  -6.074   9.946  1.00  4.29           H  
ATOM    135 2HG1 VAL A   9      13.218  -6.200  10.591  1.00  4.29           H  
ATOM    136 3HG1 VAL A   9      13.621  -6.921   9.012  1.00  4.29           H  
ATOM    137 1HG2 VAL A   9      15.342  -4.609   7.970  1.00  4.29           H  
ATOM    138 2HG2 VAL A   9      14.077  -5.449   7.045  1.00  4.29           H  
ATOM    139 3HG2 VAL A   9      14.033  -3.692   7.210  1.00  4.29           H  
ATOM    140  N   ALA A  10      10.206  -5.831   9.892  1.00  4.29           N  
ATOM    141  CA  ALA A  10       9.209  -5.852  10.934  1.00  4.29           C  
ATOM    142  C   ALA A  10       9.604  -6.699  12.150  1.00  4.29           C  
ATOM    143  O   ALA A  10      10.223  -7.749  11.977  1.00  4.29           O  
ATOM    144  CB  ALA A  10       7.930  -6.347  10.306  1.00  4.29           C  
ATOM    145  H   ALA A  10      10.164  -6.492   9.131  1.00  4.29           H  
ATOM    146  HA  ALA A  10       9.081  -4.828  11.264  1.00  4.29           H  
ATOM    147 1HB  ALA A  10       7.199  -6.304  11.001  1.00  4.29           H  
ATOM    148 2HB  ALA A  10       7.658  -5.705   9.470  1.00  4.29           H  
ATOM    149 3HB  ALA A  10       8.053  -7.373   9.965  1.00  4.29           H  
ATOM    150  N   ARG A  11       9.266  -6.225  13.375  1.00  4.47           N  
ATOM    151  CA  ARG A  11       9.512  -7.011  14.606  1.00  4.47           C  
ATOM    152  C   ARG A  11       8.551  -6.740  15.809  1.00  4.47           C  
ATOM    153  O   ARG A  11       8.578  -5.651  16.368  1.00  4.47           O  
ATOM    154  CB  ARG A  11      10.918  -6.751  15.165  1.00  4.47           C  
ATOM    155  CG  ARG A  11      12.159  -7.198  14.335  1.00  4.47           C  
ATOM    156  CD  ARG A  11      12.310  -8.686  14.274  1.00  4.47           C  
ATOM    157  NE  ARG A  11      13.544  -9.093  13.579  1.00  4.47           N  
ATOM    158  CZ  ARG A  11      13.692  -9.245  12.241  1.00  4.47           C  
ATOM    159  NH1 ARG A  11      12.695  -9.013  11.416  1.00  4.47           N  
ATOM    160  NH2 ARG A  11      14.863  -9.635  11.756  1.00  4.47           N  
ATOM    161  H   ARG A  11       8.757  -5.347  13.407  1.00  4.47           H  
ATOM    162  HA  ARG A  11       9.438  -8.048  14.319  1.00  4.47           H  
ATOM    163 1HB  ARG A  11      11.031  -5.687  15.342  1.00  4.47           H  
ATOM    164 2HB  ARG A  11      10.997  -7.246  16.138  1.00  4.47           H  
ATOM    165 1HG  ARG A  11      12.126  -6.800  13.325  1.00  4.47           H  
ATOM    166 2HG  ARG A  11      13.049  -6.810  14.825  1.00  4.47           H  
ATOM    167 1HD  ARG A  11      12.347  -9.085  15.286  1.00  4.47           H  
ATOM    168 2HD  ARG A  11      11.459  -9.125  13.748  1.00  4.47           H  
ATOM    169  HE  ARG A  11      14.349  -9.289  14.155  1.00  4.47           H  
ATOM    170 1HH1 ARG A  11      11.778  -8.685  11.768  1.00  4.47           H  
ATOM    171 2HH1 ARG A  11      12.823  -9.137  10.428  1.00  4.47           H  
ATOM    172 1HH2 ARG A  11      15.636  -9.817  12.384  1.00  4.47           H  
ATOM    173 2HH2 ARG A  11      14.983  -9.749  10.762  1.00  4.47           H  
ATOM    174  N   VAL A  12       7.779  -7.748  16.284  1.00  4.79           N  
ATOM    175  CA  VAL A  12       6.901  -7.564  17.466  1.00  4.79           C  
ATOM    176  C   VAL A  12       7.513  -8.106  18.734  1.00  4.79           C  
ATOM    177  O   VAL A  12       7.516  -9.318  18.970  1.00  4.79           O  
ATOM    178  CB  VAL A  12       5.550  -8.341  17.427  1.00  4.79           C  
ATOM    179  CG1 VAL A  12       4.846  -8.095  18.704  1.00  4.79           C  
ATOM    180  CG2 VAL A  12       4.625  -7.908  16.375  1.00  4.79           C  
ATOM    181  H   VAL A  12       7.800  -8.634  15.815  1.00  4.79           H  
ATOM    182  HA  VAL A  12       6.707  -6.498  17.604  1.00  4.79           H  
ATOM    183  HB  VAL A  12       5.755  -9.410  17.338  1.00  4.79           H  
ATOM    184 1HG1 VAL A  12       3.939  -8.652  18.673  1.00  4.79           H  
ATOM    185 2HG1 VAL A  12       5.448  -8.426  19.542  1.00  4.79           H  
ATOM    186 3HG1 VAL A  12       4.630  -7.029  18.806  1.00  4.79           H  
ATOM    187 1HG2 VAL A  12       3.701  -8.481  16.454  1.00  4.79           H  
ATOM    188 2HG2 VAL A  12       4.405  -6.847  16.490  1.00  4.79           H  
ATOM    189 3HG2 VAL A  12       5.029  -8.084  15.481  1.00  4.79           H  
ATOM    190  N   VAL A  13       7.897  -7.233  19.631  1.00  5.21           N  
ATOM    191  CA  VAL A  13       8.499  -7.770  20.820  1.00  5.21           C  
ATOM    192  C   VAL A  13       7.469  -8.074  21.892  1.00  5.21           C  
ATOM    193  O   VAL A  13       7.072  -7.203  22.658  1.00  5.21           O  
ATOM    194  CB  VAL A  13       9.546  -6.802  21.361  1.00  5.21           C  
ATOM    195  CG1 VAL A  13      10.182  -7.391  22.620  1.00  5.21           C  
ATOM    196  CG2 VAL A  13      10.593  -6.556  20.272  1.00  5.21           C  
ATOM    197  H   VAL A  13       7.840  -6.239  19.458  1.00  5.21           H  
ATOM    198  HA  VAL A  13       9.010  -8.698  20.562  1.00  5.21           H  
ATOM    199  HB  VAL A  13       9.069  -5.863  21.641  1.00  5.21           H  
ATOM    200 1HG1 VAL A  13      10.925  -6.699  23.013  1.00  5.21           H  
ATOM    201 2HG1 VAL A  13       9.408  -7.561  23.375  1.00  5.21           H  
ATOM    202 3HG1 VAL A  13      10.659  -8.341  22.379  1.00  5.21           H  
ATOM    203 1HG2 VAL A  13      11.349  -5.864  20.640  1.00  5.21           H  
ATOM    204 2HG2 VAL A  13      11.062  -7.502  20.001  1.00  5.21           H  
ATOM    205 3HG2 VAL A  13      10.108  -6.129  19.390  1.00  5.21           H  
ATOM    206  N   GLU A  14       7.086  -9.348  21.937  1.00  5.64           N  
ATOM    207  CA  GLU A  14       6.152  -9.886  22.934  1.00  5.64           C  
ATOM    208  C   GLU A  14       4.789  -9.187  23.038  1.00  5.64           C  
ATOM    209  O   GLU A  14       4.508  -8.551  24.055  1.00  5.64           O  
ATOM    210  CB  GLU A  14       6.822  -9.880  24.310  1.00  5.64           C  
ATOM    211  CG  GLU A  14       8.115 -10.695  24.378  1.00  5.64           C  
ATOM    212  CD  GLU A  14       8.702 -10.781  25.773  1.00  5.64           C  
ATOM    213  OE1 GLU A  14       8.197 -10.131  26.657  1.00  5.64           O  
ATOM    214  OE2 GLU A  14       9.655 -11.504  25.949  1.00  5.64           O  
ATOM    215  H   GLU A  14       7.454  -9.935  21.194  1.00  5.64           H  
ATOM    216  HA  GLU A  14       5.957 -10.925  22.661  1.00  5.64           H  
ATOM    217 1HB  GLU A  14       7.049  -8.856  24.611  1.00  5.64           H  
ATOM    218 2HB  GLU A  14       6.135 -10.289  25.050  1.00  5.64           H  
ATOM    219 1HG  GLU A  14       7.911 -11.701  24.017  1.00  5.64           H  
ATOM    220 2HG  GLU A  14       8.847 -10.242  23.709  1.00  5.64           H  
ATOM    221  N   ALA A  15       3.946  -9.285  22.006  1.00  6.02           N  
ATOM    222  CA  ALA A  15       2.645  -8.600  22.038  1.00  6.02           C  
ATOM    223  C   ALA A  15       1.861  -8.938  23.291  1.00  6.02           C  
ATOM    224  O   ALA A  15       1.781 -10.105  23.691  1.00  6.02           O  
ATOM    225  CB  ALA A  15       1.769  -8.987  20.857  1.00  6.02           C  
ATOM    226  H   ALA A  15       4.215  -9.822  21.194  1.00  6.02           H  
ATOM    227  HA  ALA A  15       2.826  -7.519  22.028  1.00  6.02           H  
ATOM    228 1HB  ALA A  15       0.823  -8.445  20.931  1.00  6.02           H  
ATOM    229 2HB  ALA A  15       2.235  -8.741  19.944  1.00  6.02           H  
ATOM    230 3HB  ALA A  15       1.577 -10.060  20.887  1.00  6.02           H  
ATOM    231  N   ARG A  16       1.256  -7.913  23.880  1.00  6.28           N  
ATOM    232  CA  ARG A  16       0.434  -8.044  25.066  1.00  6.28           C  
ATOM    233  C   ARG A  16      -1.027  -8.198  24.668  1.00  6.28           C  
ATOM    234  O   ARG A  16      -1.427  -7.765  23.586  1.00  6.28           O  
ATOM    235  CB  ARG A  16       0.595  -6.803  25.925  1.00  6.28           C  
ATOM    236  CG  ARG A  16       2.017  -6.557  26.385  1.00  6.28           C  
ATOM    237  CD  ARG A  16       2.160  -5.211  26.997  1.00  6.28           C  
ATOM    238  NE  ARG A  16       1.927  -4.159  26.004  1.00  6.28           N  
ATOM    239  CZ  ARG A  16       1.913  -2.836  26.260  1.00  6.28           C  
ATOM    240  NH1 ARG A  16       2.151  -2.388  27.483  1.00  6.28           N  
ATOM    241  NH2 ARG A  16       1.654  -1.989  25.274  1.00  6.28           N  
ATOM    242  H   ARG A  16       1.376  -6.960  23.500  1.00  6.28           H  
ATOM    243  HA  ARG A  16       0.753  -8.925  25.624  1.00  6.28           H  
ATOM    244 1HB  ARG A  16       0.271  -5.925  25.363  1.00  6.28           H  
ATOM    245 2HB  ARG A  16      -0.036  -6.876  26.810  1.00  6.28           H  
ATOM    246 1HG  ARG A  16       2.303  -7.313  27.114  1.00  6.28           H  
ATOM    247 2HG  ARG A  16       2.687  -6.615  25.518  1.00  6.28           H  
ATOM    248 1HD  ARG A  16       1.428  -5.092  27.795  1.00  6.28           H  
ATOM    249 2HD  ARG A  16       3.166  -5.090  27.395  1.00  6.28           H  
ATOM    250  HE  ARG A  16       1.740  -4.450  25.023  1.00  6.28           H  
ATOM    251 1HH1 ARG A  16       2.341  -3.039  28.231  1.00  6.28           H  
ATOM    252 2HH1 ARG A  16       2.132  -1.397  27.669  1.00  6.28           H  
ATOM    253 1HH2 ARG A  16       1.433  -2.358  24.324  1.00  6.28           H  
ATOM    254 2HH2 ARG A  16       1.631  -1.002  25.448  1.00  6.28           H  
ATOM    255  N   ALA A  17      -1.866  -8.690  25.571  1.00  6.42           N  
ATOM    256  CA  ALA A  17      -3.299  -8.781  25.269  1.00  6.42           C  
ATOM    257  C   ALA A  17      -3.863  -7.406  24.898  1.00  6.42           C  
ATOM    258  O   ALA A  17      -4.809  -7.298  24.124  1.00  6.42           O  
ATOM    259  CB  ALA A  17      -4.053  -9.342  26.461  1.00  6.42           C  
ATOM    260  H   ALA A  17      -1.515  -9.035  26.455  1.00  6.42           H  
ATOM    261  HA  ALA A  17      -3.427  -9.444  24.413  1.00  6.42           H  
ATOM    262 1HB  ALA A  17      -5.112  -9.421  26.214  1.00  6.42           H  
ATOM    263 2HB  ALA A  17      -3.662 -10.329  26.707  1.00  6.42           H  
ATOM    264 3HB  ALA A  17      -3.929  -8.677  27.314  1.00  6.42           H  
ATOM    265  N   GLU A  18      -3.269  -6.360  25.468  1.00  6.46           N  
ATOM    266  CA  GLU A  18      -3.634  -4.966  25.251  1.00  6.46           C  
ATOM    267  C   GLU A  18      -3.310  -4.467  23.828  1.00  6.46           C  
ATOM    268  O   GLU A  18      -3.833  -3.434  23.402  1.00  6.46           O  
ATOM    269  CB  GLU A  18      -2.894  -4.085  26.261  1.00  6.46           C  
ATOM    270  CG  GLU A  18      -3.296  -4.303  27.718  1.00  6.46           C  
ATOM    271  CD  GLU A  18      -2.520  -3.425  28.672  1.00  6.46           C  
ATOM    272  OE1 GLU A  18      -1.695  -2.673  28.209  1.00  6.46           O  
ATOM    273  OE2 GLU A  18      -2.752  -3.509  29.856  1.00  6.46           O  
ATOM    274  H   GLU A  18      -2.502  -6.551  26.093  1.00  6.46           H  
ATOM    275  HA  GLU A  18      -4.709  -4.869  25.408  1.00  6.46           H  
ATOM    276 1HB  GLU A  18      -1.820  -4.268  26.174  1.00  6.46           H  
ATOM    277 2HB  GLU A  18      -3.065  -3.039  26.017  1.00  6.46           H  
ATOM    278 1HG  GLU A  18      -4.359  -4.092  27.828  1.00  6.46           H  
ATOM    279 2HG  GLU A  18      -3.132  -5.349  27.976  1.00  6.46           H  
ATOM    280  N   ASP A  19      -2.383  -5.148  23.139  1.00  6.45           N  
ATOM    281  CA  ASP A  19      -1.943  -4.761  21.802  1.00  6.45           C  
ATOM    282  C   ASP A  19      -2.700  -5.567  20.756  1.00  6.45           C  
ATOM    283  O   ASP A  19      -3.013  -5.084  19.654  1.00  6.45           O  
ATOM    284  CB  ASP A  19      -0.447  -5.072  21.616  1.00  6.45           C  
ATOM    285  CG  ASP A  19       0.494  -4.340  22.587  1.00  6.45           C  
ATOM    286  OD1 ASP A  19       0.459  -3.128  22.682  1.00  6.45           O  
ATOM    287  OD2 ASP A  19       1.293  -5.022  23.219  1.00  6.45           O  
ATOM    288  H   ASP A  19      -2.009  -6.001  23.532  1.00  6.45           H  
ATOM    289  HA  ASP A  19      -2.139  -3.699  21.652  1.00  6.45           H  
ATOM    290 1HB  ASP A  19      -0.301  -6.148  21.750  1.00  6.45           H  
ATOM    291 2HB  ASP A  19      -0.159  -4.842  20.596  1.00  6.45           H  
ATOM    292  N   VAL A  20      -2.975  -6.822  21.094  1.00  6.40           N  
ATOM    293  CA  VAL A  20      -3.600  -7.720  20.145  1.00  6.40           C  
ATOM    294  C   VAL A  20      -5.003  -7.251  19.810  1.00  6.40           C  
ATOM    295  O   VAL A  20      -5.809  -6.966  20.691  1.00  6.40           O  
ATOM    296  CB  VAL A  20      -3.615  -9.156  20.704  1.00  6.40           C  
ATOM    297  CG1 VAL A  20      -4.397 -10.078  19.777  1.00  6.40           C  
ATOM    298  CG2 VAL A  20      -2.168  -9.656  20.845  1.00  6.40           C  
ATOM    299  H   VAL A  20      -2.699  -7.163  22.015  1.00  6.40           H  
ATOM    300  HA  VAL A  20      -3.005  -7.718  19.231  1.00  6.40           H  
ATOM    301  HB  VAL A  20      -4.104  -9.155  21.683  1.00  6.40           H  
ATOM    302 1HG1 VAL A  20      -4.403 -11.086  20.188  1.00  6.40           H  
ATOM    303 2HG1 VAL A  20      -5.422  -9.720  19.687  1.00  6.40           H  
ATOM    304 3HG1 VAL A  20      -3.929 -10.089  18.794  1.00  6.40           H  
ATOM    305 1HG2 VAL A  20      -2.170 -10.667  21.253  1.00  6.40           H  
ATOM    306 2HG2 VAL A  20      -1.686  -9.659  19.868  1.00  6.40           H  
ATOM    307 3HG2 VAL A  20      -1.622  -9.003  21.510  1.00  6.40           H  
ATOM    308  N   GLY A  21      -5.283  -7.145  18.518  1.00  6.30           N  
ATOM    309  CA  GLY A  21      -6.581  -6.684  18.046  1.00  6.30           C  
ATOM    310  C   GLY A  21      -6.635  -5.167  17.841  1.00  6.30           C  
ATOM    311  O   GLY A  21      -7.601  -4.656  17.277  1.00  6.30           O  
ATOM    312  H   GLY A  21      -4.572  -7.391  17.844  1.00  6.30           H  
ATOM    313 1HA  GLY A  21      -6.821  -7.188  17.110  1.00  6.30           H  
ATOM    314 2HA  GLY A  21      -7.346  -6.978  18.765  1.00  6.30           H  
ATOM    315  N   LYS A  22      -5.603  -4.447  18.298  1.00  6.15           N  
ATOM    316  CA  LYS A  22      -5.572  -2.994  18.150  1.00  6.15           C  
ATOM    317  C   LYS A  22      -4.389  -2.554  17.297  1.00  6.15           C  
ATOM    318  O   LYS A  22      -4.530  -1.769  16.351  1.00  6.15           O  
ATOM    319  CB  LYS A  22      -5.493  -2.325  19.520  1.00  6.15           C  
ATOM    320  CG  LYS A  22      -6.708  -2.553  20.401  1.00  6.15           C  
ATOM    321  CD  LYS A  22      -6.575  -1.804  21.715  1.00  6.15           C  
ATOM    322  CE  LYS A  22      -7.787  -2.014  22.604  1.00  6.15           C  
ATOM    323  NZ  LYS A  22      -7.647  -1.301  23.906  1.00  6.15           N  
ATOM    324  H   LYS A  22      -4.820  -4.903  18.763  1.00  6.15           H  
ATOM    325  HA  LYS A  22      -6.483  -2.668  17.648  1.00  6.15           H  
ATOM    326 1HB  LYS A  22      -4.619  -2.708  20.058  1.00  6.15           H  
ATOM    327 2HB  LYS A  22      -5.357  -1.253  19.396  1.00  6.15           H  
ATOM    328 1HG  LYS A  22      -7.609  -2.226  19.881  1.00  6.15           H  
ATOM    329 2HG  LYS A  22      -6.797  -3.621  20.615  1.00  6.15           H  
ATOM    330 1HD  LYS A  22      -5.687  -2.160  22.239  1.00  6.15           H  
ATOM    331 2HD  LYS A  22      -6.454  -0.740  21.519  1.00  6.15           H  
ATOM    332 1HE  LYS A  22      -8.673  -1.642  22.092  1.00  6.15           H  
ATOM    333 2HE  LYS A  22      -7.909  -3.080  22.795  1.00  6.15           H  
ATOM    334 1HZ  LYS A  22      -8.469  -1.462  24.467  1.00  6.15           H  
ATOM    335 2HZ  LYS A  22      -6.834  -1.642  24.401  1.00  6.15           H  
ATOM    336 3HZ  LYS A  22      -7.542  -0.313  23.737  1.00  6.15           H  
ATOM    337  N   ARG A  23      -3.211  -3.091  17.592  1.00  5.97           N  
ATOM    338  CA  ARG A  23      -2.038  -2.683  16.840  1.00  5.97           C  
ATOM    339  C   ARG A  23      -1.943  -3.438  15.533  1.00  5.97           C  
ATOM    340  O   ARG A  23      -1.236  -4.433  15.420  1.00  5.97           O  
ATOM    341  CB  ARG A  23      -0.742  -2.863  17.604  1.00  5.97           C  
ATOM    342  CG  ARG A  23      -0.607  -2.006  18.840  1.00  5.97           C  
ATOM    343  CD  ARG A  23       0.779  -2.051  19.371  1.00  5.97           C  
ATOM    344  NE  ARG A  23       1.686  -1.406  18.421  1.00  5.97           N  
ATOM    345  CZ  ARG A  23       1.873  -0.068  18.342  1.00  5.97           C  
ATOM    346  NH1 ARG A  23       1.239   0.741  19.172  1.00  5.97           N  
ATOM    347  NH2 ARG A  23       2.681   0.428  17.426  1.00  5.97           N  
ATOM    348  H   ARG A  23      -3.119  -3.752  18.362  1.00  5.97           H  
ATOM    349  HA  ARG A  23      -2.133  -1.623  16.613  1.00  5.97           H  
ATOM    350 1HB  ARG A  23      -0.660  -3.903  17.925  1.00  5.97           H  
ATOM    351 2HB  ARG A  23       0.105  -2.653  16.949  1.00  5.97           H  
ATOM    352 1HG  ARG A  23      -0.856  -0.974  18.600  1.00  5.97           H  
ATOM    353 2HG  ARG A  23      -1.285  -2.376  19.614  1.00  5.97           H  
ATOM    354 1HD  ARG A  23       0.839  -1.530  20.327  1.00  5.97           H  
ATOM    355 2HD  ARG A  23       1.098  -3.083  19.497  1.00  5.97           H  
ATOM    356  HE  ARG A  23       2.221  -2.005  17.761  1.00  5.97           H  
ATOM    357 1HH1 ARG A  23       0.617   0.358  19.873  1.00  5.97           H  
ATOM    358 2HH1 ARG A  23       1.377   1.739  19.109  1.00  5.97           H  
ATOM    359 1HH2 ARG A  23       3.145  -0.213  16.762  1.00  5.97           H  
ATOM    360 2HH2 ARG A  23       2.824   1.419  17.355  1.00  5.97           H  
ATOM    361  N   VAL A  24      -2.697  -2.972  14.556  1.00  5.79           N  
ATOM    362  CA  VAL A  24      -2.756  -3.638  13.267  1.00  5.79           C  
ATOM    363  C   VAL A  24      -1.389  -3.677  12.601  1.00  5.79           C  
ATOM    364  O   VAL A  24      -0.698  -2.661  12.503  1.00  5.79           O  
ATOM    365  CB  VAL A  24      -3.755  -2.925  12.343  1.00  5.79           C  
ATOM    366  CG1 VAL A  24      -3.701  -3.529  10.931  1.00  5.79           C  
ATOM    367  CG2 VAL A  24      -5.149  -3.050  12.940  1.00  5.79           C  
ATOM    368  H   VAL A  24      -3.281  -2.164  14.764  1.00  5.79           H  
ATOM    369  HA  VAL A  24      -3.094  -4.660  13.425  1.00  5.79           H  
ATOM    370  HB  VAL A  24      -3.485  -1.874  12.262  1.00  5.79           H  
ATOM    371 1HG1 VAL A  24      -4.409  -3.009  10.287  1.00  5.79           H  
ATOM    372 2HG1 VAL A  24      -2.696  -3.417  10.520  1.00  5.79           H  
ATOM    373 3HG1 VAL A  24      -3.959  -4.586  10.972  1.00  5.79           H  
ATOM    374 1HG2 VAL A  24      -5.866  -2.537  12.299  1.00  5.79           H  
ATOM    375 2HG2 VAL A  24      -5.420  -4.102  13.019  1.00  5.79           H  
ATOM    376 3HG2 VAL A  24      -5.160  -2.597  13.934  1.00  5.79           H  
ATOM    377  N   VAL A  25      -1.016  -4.866  12.149  1.00  5.63           N  
ATOM    378  CA  VAL A  25       0.258  -5.114  11.498  1.00  5.63           C  
ATOM    379  C   VAL A  25       0.107  -5.594  10.069  1.00  5.63           C  
ATOM    380  O   VAL A  25      -0.677  -6.501   9.782  1.00  5.63           O  
ATOM    381  CB  VAL A  25       1.059  -6.176  12.278  1.00  5.63           C  
ATOM    382  CG1 VAL A  25       2.275  -6.513  11.548  1.00  5.63           C  
ATOM    383  CG2 VAL A  25       1.467  -5.644  13.641  1.00  5.63           C  
ATOM    384  H   VAL A  25      -1.648  -5.641  12.280  1.00  5.63           H  
ATOM    385  HA  VAL A  25       0.828  -4.182  11.493  1.00  5.63           H  
ATOM    386  HB  VAL A  25       0.459  -7.079  12.383  1.00  5.63           H  
ATOM    387 1HG1 VAL A  25       2.789  -7.239  12.093  1.00  5.63           H  
ATOM    388 2HG1 VAL A  25       2.045  -6.901  10.578  1.00  5.63           H  
ATOM    389 3HG1 VAL A  25       2.888  -5.655  11.444  1.00  5.63           H  
ATOM    390 1HG2 VAL A  25       2.042  -6.403  14.172  1.00  5.63           H  
ATOM    391 2HG2 VAL A  25       2.075  -4.751  13.513  1.00  5.63           H  
ATOM    392 3HG2 VAL A  25       0.592  -5.399  14.215  1.00  5.63           H  
ATOM    393  N   ILE A  26       0.874  -4.990   9.176  1.00  5.50           N  
ATOM    394  CA  ILE A  26       0.893  -5.403   7.790  1.00  5.50           C  
ATOM    395  C   ILE A  26       2.045  -6.377   7.621  1.00  5.50           C  
ATOM    396  O   ILE A  26       3.203  -6.016   7.814  1.00  5.50           O  
ATOM    397  CB  ILE A  26       1.060  -4.207   6.855  1.00  5.50           C  
ATOM    398  CG1 ILE A  26      -0.027  -3.175   7.174  1.00  5.50           C  
ATOM    399  CG2 ILE A  26       0.994  -4.667   5.416  1.00  5.50           C  
ATOM    400  CD1 ILE A  26      -1.434  -3.720   7.059  1.00  5.50           C  
ATOM    401  H   ILE A  26       1.476  -4.239   9.480  1.00  5.50           H  
ATOM    402  HA  ILE A  26      -0.039  -5.915   7.554  1.00  5.50           H  
ATOM    403  HB  ILE A  26       2.024  -3.737   7.031  1.00  5.50           H  
ATOM    404 1HG1 ILE A  26       0.121  -2.810   8.191  1.00  5.50           H  
ATOM    405 2HG1 ILE A  26       0.073  -2.334   6.487  1.00  5.50           H  
ATOM    406 1HG2 ILE A  26       1.120  -3.812   4.753  1.00  5.50           H  
ATOM    407 2HG2 ILE A  26       1.791  -5.392   5.231  1.00  5.50           H  
ATOM    408 3HG2 ILE A  26       0.029  -5.136   5.228  1.00  5.50           H  
ATOM    409 1HD1 ILE A  26      -2.150  -2.935   7.300  1.00  5.50           H  
ATOM    410 2HD1 ILE A  26      -1.609  -4.071   6.042  1.00  5.50           H  
ATOM    411 3HD1 ILE A  26      -1.565  -4.551   7.755  1.00  5.50           H  
ATOM    412  N   ILE A  27       1.731  -7.615   7.298  1.00  5.40           N  
ATOM    413  CA  ILE A  27       2.747  -8.649   7.247  1.00  5.40           C  
ATOM    414  C   ILE A  27       3.169  -8.963   5.797  1.00  5.40           C  
ATOM    415  O   ILE A  27       2.301  -9.233   4.968  1.00  5.40           O  
ATOM    416  CB  ILE A  27       2.237  -9.908   7.957  1.00  5.40           C  
ATOM    417  CG1 ILE A  27       1.916  -9.542   9.392  1.00  5.40           C  
ATOM    418  CG2 ILE A  27       3.273 -11.004   7.931  1.00  5.40           C  
ATOM    419  CD1 ILE A  27       1.279 -10.623  10.149  1.00  5.40           C  
ATOM    420  H   ILE A  27       0.761  -7.846   7.128  1.00  5.40           H  
ATOM    421  HA  ILE A  27       3.582  -8.310   7.837  1.00  5.40           H  
ATOM    422  HB  ILE A  27       1.322 -10.259   7.480  1.00  5.40           H  
ATOM    423 1HG1 ILE A  27       2.826  -9.247   9.896  1.00  5.40           H  
ATOM    424 2HG1 ILE A  27       1.228  -8.699   9.387  1.00  5.40           H  
ATOM    425 1HG2 ILE A  27       2.902 -11.889   8.451  1.00  5.40           H  
ATOM    426 2HG2 ILE A  27       3.501 -11.265   6.899  1.00  5.40           H  
ATOM    427 3HG2 ILE A  27       4.171 -10.652   8.422  1.00  5.40           H  
ATOM    428 1HD1 ILE A  27       1.066 -10.292  11.164  1.00  5.40           H  
ATOM    429 2HD1 ILE A  27       0.351 -10.924   9.664  1.00  5.40           H  
ATOM    430 3HD1 ILE A  27       1.974 -11.451  10.175  1.00  5.40           H  
ATOM    431  N   PRO A  28       4.469  -8.864   5.442  1.00  5.34           N  
ATOM    432  CA  PRO A  28       5.012  -9.151   4.120  1.00  5.34           C  
ATOM    433  C   PRO A  28       4.676 -10.580   3.724  1.00  5.34           C  
ATOM    434  O   PRO A  28       4.574 -11.456   4.577  1.00  5.34           O  
ATOM    435  CB  PRO A  28       6.521  -8.959   4.312  1.00  5.34           C  
ATOM    436  CG  PRO A  28       6.646  -8.007   5.486  1.00  5.34           C  
ATOM    437  CD  PRO A  28       5.485  -8.342   6.398  1.00  5.34           C  
ATOM    438  HA  PRO A  28       4.603  -8.432   3.392  1.00  5.34           H  
ATOM    439 1HB  PRO A  28       6.996  -9.921   4.491  1.00  5.34           H  
ATOM    440 2HB  PRO A  28       6.965  -8.556   3.392  1.00  5.34           H  
ATOM    441 1HG  PRO A  28       7.623  -8.138   5.981  1.00  5.34           H  
ATOM    442 2HG  PRO A  28       6.614  -6.966   5.129  1.00  5.34           H  
ATOM    443 1HD  PRO A  28       5.763  -9.094   7.150  1.00  5.34           H  
ATOM    444 2HD  PRO A  28       5.170  -7.384   6.843  1.00  5.34           H  
ATOM    445  N   LYS A  29       4.548 -10.843   2.430  1.00  5.33           N  
ATOM    446  CA  LYS A  29       4.169 -12.176   1.952  1.00  5.33           C  
ATOM    447  C   LYS A  29       5.112 -13.313   2.365  1.00  5.33           C  
ATOM    448  O   LYS A  29       4.701 -14.468   2.436  1.00  5.33           O  
ATOM    449  CB  LYS A  29       4.028 -12.168   0.432  1.00  5.33           C  
ATOM    450  CG  LYS A  29       2.828 -11.377  -0.079  1.00  5.33           C  
ATOM    451  CD  LYS A  29       2.749 -11.399  -1.601  1.00  5.33           C  
ATOM    452  CE  LYS A  29       1.545 -10.616  -2.103  1.00  5.33           C  
ATOM    453  NZ  LYS A  29       1.472 -10.600  -3.587  1.00  5.33           N  
ATOM    454  H   LYS A  29       4.668 -10.097   1.757  1.00  5.33           H  
ATOM    455  HA  LYS A  29       3.189 -12.407   2.378  1.00  5.33           H  
ATOM    456 1HB  LYS A  29       4.928 -11.742  -0.014  1.00  5.33           H  
ATOM    457 2HB  LYS A  29       3.938 -13.191   0.070  1.00  5.33           H  
ATOM    458 1HG  LYS A  29       1.913 -11.811   0.328  1.00  5.33           H  
ATOM    459 2HG  LYS A  29       2.900 -10.345   0.262  1.00  5.33           H  
ATOM    460 1HD  LYS A  29       3.659 -10.966  -2.021  1.00  5.33           H  
ATOM    461 2HD  LYS A  29       2.668 -12.431  -1.945  1.00  5.33           H  
ATOM    462 1HE  LYS A  29       0.636 -11.071  -1.710  1.00  5.33           H  
ATOM    463 2HE  LYS A  29       1.611  -9.590  -1.741  1.00  5.33           H  
ATOM    464 1HZ  LYS A  29       0.661 -10.072  -3.877  1.00  5.33           H  
ATOM    465 2HZ  LYS A  29       2.306 -10.169  -3.960  1.00  5.33           H  
ATOM    466 3HZ  LYS A  29       1.399 -11.546  -3.931  1.00  5.33           H  
ATOM    467  N   GLY A  30       6.383 -12.999   2.618  1.00  5.38           N  
ATOM    468  CA  GLY A  30       7.348 -14.025   3.011  1.00  5.38           C  
ATOM    469  C   GLY A  30       7.396 -14.266   4.528  1.00  5.38           C  
ATOM    470  O   GLY A  30       8.201 -15.071   5.002  1.00  5.38           O  
ATOM    471  H   GLY A  30       6.673 -12.038   2.550  1.00  5.38           H  
ATOM    472 1HA  GLY A  30       7.104 -14.958   2.502  1.00  5.38           H  
ATOM    473 2HA  GLY A  30       8.338 -13.729   2.666  1.00  5.38           H  
ATOM    474  N   ILE A  31       6.561 -13.545   5.277  1.00  5.47           N  
ATOM    475  CA  ILE A  31       6.515 -13.580   6.740  1.00  5.47           C  
ATOM    476  C   ILE A  31       5.196 -14.187   7.250  1.00  5.47           C  
ATOM    477  O   ILE A  31       4.122 -13.901   6.723  1.00  5.47           O  
ATOM    478  CB  ILE A  31       6.728 -12.160   7.276  1.00  5.47           C  
ATOM    479  CG1 ILE A  31       8.054 -11.581   6.752  1.00  5.47           C  
ATOM    480  CG2 ILE A  31       6.739 -12.158   8.750  1.00  5.47           C  
ATOM    481  CD1 ILE A  31       9.271 -12.345   7.187  1.00  5.47           C  
ATOM    482  H   ILE A  31       5.902 -12.916   4.821  1.00  5.47           H  
ATOM    483  HA  ILE A  31       7.328 -14.205   7.101  1.00  5.47           H  
ATOM    484  HB  ILE A  31       5.936 -11.519   6.908  1.00  5.47           H  
ATOM    485 1HG1 ILE A  31       8.028 -11.579   5.671  1.00  5.47           H  
ATOM    486 2HG1 ILE A  31       8.150 -10.552   7.099  1.00  5.47           H  
ATOM    487 1HG2 ILE A  31       6.904 -11.150   9.064  1.00  5.47           H  
ATOM    488 2HG2 ILE A  31       5.789 -12.529   9.136  1.00  5.47           H  
ATOM    489 3HG2 ILE A  31       7.549 -12.793   9.113  1.00  5.47           H  
ATOM    490 1HD1 ILE A  31      10.165 -11.877   6.776  1.00  5.47           H  
ATOM    491 2HD1 ILE A  31       9.328 -12.343   8.277  1.00  5.47           H  
ATOM    492 3HD1 ILE A  31       9.205 -13.373   6.833  1.00  5.47           H  
ATOM    493  N   LYS A  32       5.264 -15.076   8.244  1.00  5.55           N  
ATOM    494  CA  LYS A  32       4.043 -15.715   8.730  1.00  5.55           C  
ATOM    495  C   LYS A  32       3.322 -14.871   9.776  1.00  5.55           C  
ATOM    496  O   LYS A  32       3.914 -14.046  10.460  1.00  5.55           O  
ATOM    497  CB  LYS A  32       4.335 -17.105   9.297  1.00  5.55           C  
ATOM    498  CG  LYS A  32       4.828 -18.109   8.265  1.00  5.55           C  
ATOM    499  CD  LYS A  32       5.078 -19.474   8.901  1.00  5.55           C  
ATOM    500  CE  LYS A  32       5.579 -20.489   7.880  1.00  5.55           C  
ATOM    501  NZ  LYS A  32       5.841 -21.822   8.503  1.00  5.55           N  
ATOM    502  H   LYS A  32       6.156 -15.292   8.710  1.00  5.55           H  
ATOM    503  HA  LYS A  32       3.365 -15.835   7.886  1.00  5.55           H  
ATOM    504 1HB  LYS A  32       5.095 -17.031  10.074  1.00  5.55           H  
ATOM    505 2HB  LYS A  32       3.437 -17.509   9.758  1.00  5.55           H  
ATOM    506 1HG  LYS A  32       4.094 -18.208   7.465  1.00  5.55           H  
ATOM    507 2HG  LYS A  32       5.763 -17.739   7.836  1.00  5.55           H  
ATOM    508 1HD  LYS A  32       5.825 -19.365   9.692  1.00  5.55           H  
ATOM    509 2HD  LYS A  32       4.155 -19.843   9.345  1.00  5.55           H  
ATOM    510 1HE  LYS A  32       4.831 -20.606   7.097  1.00  5.55           H  
ATOM    511 2HE  LYS A  32       6.502 -20.119   7.435  1.00  5.55           H  
ATOM    512 1HZ  LYS A  32       6.171 -22.466   7.799  1.00  5.55           H  
ATOM    513 2HZ  LYS A  32       6.543 -21.725   9.225  1.00  5.55           H  
ATOM    514 3HZ  LYS A  32       4.988 -22.178   8.910  1.00  5.55           H  
ATOM    515  N   VAL A  33       2.039 -15.147   9.946  1.00  5.60           N  
ATOM    516  CA  VAL A  33       1.215 -14.429  10.913  1.00  5.60           C  
ATOM    517  C   VAL A  33       1.731 -14.553  12.343  1.00  5.60           C  
ATOM    518  O   VAL A  33       1.653 -13.602  13.118  1.00  5.60           O  
ATOM    519  CB  VAL A  33      -0.237 -14.902  10.824  1.00  5.60           C  
ATOM    520  CG1 VAL A  33      -1.044 -14.309  11.965  1.00  5.60           C  
ATOM    521  CG2 VAL A  33      -0.797 -14.465   9.479  1.00  5.60           C  
ATOM    522  H   VAL A  33       1.607 -15.845   9.360  1.00  5.60           H  
ATOM    523  HA  VAL A  33       1.221 -13.390  10.643  1.00  5.60           H  
ATOM    524  HB  VAL A  33      -0.278 -15.988  10.912  1.00  5.60           H  
ATOM    525 1HG1 VAL A  33      -2.077 -14.647  11.895  1.00  5.60           H  
ATOM    526 2HG1 VAL A  33      -0.621 -14.630  12.916  1.00  5.60           H  
ATOM    527 3HG1 VAL A  33      -1.012 -13.221  11.901  1.00  5.60           H  
ATOM    528 1HG2 VAL A  33      -1.832 -14.794   9.389  1.00  5.60           H  
ATOM    529 2HG2 VAL A  33      -0.753 -13.378   9.404  1.00  5.60           H  
ATOM    530 3HG2 VAL A  33      -0.205 -14.907   8.676  1.00  5.60           H  
ATOM    531  N   GLY A  34       2.232 -15.730  12.701  1.00  5.58           N  
ATOM    532  CA  GLY A  34       2.741 -15.977  14.047  1.00  5.58           C  
ATOM    533  C   GLY A  34       4.181 -15.478  14.284  1.00  5.58           C  
ATOM    534  O   GLY A  34       4.737 -15.700  15.361  1.00  5.58           O  
ATOM    535  H   GLY A  34       2.271 -16.469  12.017  1.00  5.58           H  
ATOM    536 1HA  GLY A  34       2.075 -15.500  14.768  1.00  5.58           H  
ATOM    537 2HA  GLY A  34       2.698 -17.045  14.245  1.00  5.58           H  
ATOM    538  N   ASP A  35       4.800 -14.859  13.276  1.00  5.50           N  
ATOM    539  CA  ASP A  35       6.171 -14.362  13.379  1.00  5.50           C  
ATOM    540  C   ASP A  35       6.260 -13.056  14.157  1.00  5.50           C  
ATOM    541  O   ASP A  35       5.261 -12.460  14.556  1.00  5.50           O  
ATOM    542  CB  ASP A  35       6.817 -14.205  11.994  1.00  5.50           C  
ATOM    543  CG  ASP A  35       7.215 -15.557  11.344  1.00  5.50           C  
ATOM    544  OD1 ASP A  35       7.355 -16.515  12.064  1.00  5.50           O  
ATOM    545  OD2 ASP A  35       7.318 -15.632  10.123  1.00  5.50           O  
ATOM    546  H   ASP A  35       4.306 -14.677  12.403  1.00  5.50           H  
ATOM    547  HA  ASP A  35       6.754 -15.105  13.922  1.00  5.50           H  
ATOM    548 1HB  ASP A  35       6.127 -13.689  11.340  1.00  5.50           H  
ATOM    549 2HB  ASP A  35       7.704 -13.580  12.066  1.00  5.50           H  
ATOM    550  N   VAL A  36       7.482 -12.610  14.378  1.00  5.36           N  
ATOM    551  CA  VAL A  36       7.740 -11.358  15.067  1.00  5.36           C  
ATOM    552  C   VAL A  36       7.615 -10.247  13.990  1.00  5.36           C  
ATOM    553  O   VAL A  36       8.494 -10.111  13.153  1.00  5.36           O  
ATOM    554  CB  VAL A  36       9.162 -11.516  15.682  1.00  5.36           C  
ATOM    555  CG1 VAL A  36       9.626 -10.344  16.449  1.00  5.36           C  
ATOM    556  CG2 VAL A  36       9.145 -12.733  16.585  1.00  5.36           C  
ATOM    557  H   VAL A  36       8.266 -13.158  14.048  1.00  5.36           H  
ATOM    558  HA  VAL A  36       6.998 -11.204  15.853  1.00  5.36           H  
ATOM    559  HB  VAL A  36       9.876 -11.670  14.875  1.00  5.36           H  
ATOM    560 1HG1 VAL A  36      10.621 -10.542  16.845  1.00  5.36           H  
ATOM    561 2HG1 VAL A  36       9.669  -9.524  15.833  1.00  5.36           H  
ATOM    562 3HG1 VAL A  36       8.953 -10.165  17.262  1.00  5.36           H  
ATOM    563 1HG2 VAL A  36      10.142 -12.889  17.001  1.00  5.36           H  
ATOM    564 2HG2 VAL A  36       8.432 -12.568  17.397  1.00  5.36           H  
ATOM    565 3HG2 VAL A  36       8.847 -13.614  16.017  1.00  5.36           H  
ATOM    566  N   VAL A  37       6.477  -9.511  13.989  1.00  5.16           N  
ATOM    567  CA  VAL A  37       6.094  -8.603  12.869  1.00  5.16           C  
ATOM    568  C   VAL A  37       5.707  -7.076  12.976  1.00  5.16           C  
ATOM    569  O   VAL A  37       5.168  -6.564  12.004  1.00  5.16           O  
ATOM    570  CB  VAL A  37       4.904  -9.254  12.147  1.00  5.16           C  
ATOM    571  CG1 VAL A  37       5.306 -10.513  11.499  1.00  5.16           C  
ATOM    572  CG2 VAL A  37       3.804  -9.561  13.152  1.00  5.16           C  
ATOM    573  H   VAL A  37       5.814  -9.667  14.737  1.00  5.16           H  
ATOM    574  HA  VAL A  37       6.941  -8.638  12.181  1.00  5.16           H  
ATOM    575  HB  VAL A  37       4.550  -8.578  11.376  1.00  5.16           H  
ATOM    576 1HG1 VAL A  37       4.456 -10.958  10.979  1.00  5.16           H  
ATOM    577 2HG1 VAL A  37       6.080 -10.276  10.813  1.00  5.16           H  
ATOM    578 3HG1 VAL A  37       5.665 -11.205  12.218  1.00  5.16           H  
ATOM    579 1HG2 VAL A  37       2.965 -10.014  12.642  1.00  5.16           H  
ATOM    580 2HG2 VAL A  37       4.185 -10.254  13.900  1.00  5.16           H  
ATOM    581 3HG2 VAL A  37       3.477  -8.653  13.646  1.00  5.16           H  
ATOM    582  N   GLU A  38       5.950  -6.328  14.048  1.00  4.96           N  
ATOM    583  CA  GLU A  38       5.568  -4.893  14.057  1.00  4.96           C  
ATOM    584  C   GLU A  38       6.180  -4.197  12.845  1.00  4.96           C  
ATOM    585  O   GLU A  38       7.394  -4.243  12.673  1.00  4.96           O  
ATOM    586  CB  GLU A  38       6.082  -4.189  15.313  1.00  4.96           C  
ATOM    587  CG  GLU A  38       5.723  -2.705  15.496  1.00  4.96           C  
ATOM    588  CD  GLU A  38       4.307  -2.373  15.901  1.00  4.96           C  
ATOM    589  OE1 GLU A  38       3.762  -3.009  16.770  1.00  4.96           O  
ATOM    590  OE2 GLU A  38       3.787  -1.417  15.379  1.00  4.96           O  
ATOM    591  H   GLU A  38       6.383  -6.735  14.860  1.00  4.96           H  
ATOM    592  HA  GLU A  38       4.483  -4.811  13.999  1.00  4.96           H  
ATOM    593 1HB  GLU A  38       5.785  -4.741  16.203  1.00  4.96           H  
ATOM    594 2HB  GLU A  38       7.146  -4.180  15.268  1.00  4.96           H  
ATOM    595 1HG  GLU A  38       6.397  -2.294  16.251  1.00  4.96           H  
ATOM    596 2HG  GLU A  38       5.935  -2.191  14.565  1.00  4.96           H  
ATOM    597  N   VAL A  39       5.378  -3.510  12.037  1.00  4.78           N  
ATOM    598  CA  VAL A  39       5.877  -2.909  10.795  1.00  4.78           C  
ATOM    599  C   VAL A  39       6.972  -1.843  10.954  1.00  4.78           C  
ATOM    600  O   VAL A  39       7.960  -1.847  10.219  1.00  4.78           O  
ATOM    601  CB  VAL A  39       4.699  -2.273  10.039  1.00  4.78           C  
ATOM    602  CG1 VAL A  39       5.189  -1.505   8.870  1.00  4.78           C  
ATOM    603  CG2 VAL A  39       3.755  -3.328   9.610  1.00  4.78           C  
ATOM    604  H   VAL A  39       4.393  -3.466  12.252  1.00  4.78           H  
ATOM    605  HA  VAL A  39       6.277  -3.714  10.187  1.00  4.78           H  
ATOM    606  HB  VAL A  39       4.187  -1.573  10.699  1.00  4.78           H  
ATOM    607 1HG1 VAL A  39       4.348  -1.046   8.348  1.00  4.78           H  
ATOM    608 2HG1 VAL A  39       5.862  -0.732   9.219  1.00  4.78           H  
ATOM    609 3HG1 VAL A  39       5.709  -2.176   8.190  1.00  4.78           H  
ATOM    610 1HG2 VAL A  39       2.919  -2.872   9.088  1.00  4.78           H  
ATOM    611 2HG2 VAL A  39       4.264  -4.028   8.947  1.00  4.78           H  
ATOM    612 3HG2 VAL A  39       3.404  -3.836  10.478  1.00  4.78           H  
ATOM    613  N   LYS A  40       6.787  -0.926  11.902  1.00  4.63           N  
ATOM    614  CA  LYS A  40       7.721   0.178  12.144  1.00  4.63           C  
ATOM    615  C   LYS A  40       8.076   0.895  10.832  1.00  4.63           C  
ATOM    616  O   LYS A  40       7.181   1.332  10.109  1.00  4.63           O  
ATOM    617  CB  LYS A  40       8.990  -0.336  12.832  1.00  4.63           C  
ATOM    618  CG  LYS A  40       8.745  -1.021  14.158  1.00  4.63           C  
ATOM    619  CD  LYS A  40      10.043  -1.326  14.868  1.00  4.63           C  
ATOM    620  CE  LYS A  40       9.798  -2.046  16.183  1.00  4.63           C  
ATOM    621  NZ  LYS A  40      11.071  -2.316  16.902  1.00  4.63           N  
ATOM    622  H   LYS A  40       5.962  -1.000  12.481  1.00  4.63           H  
ATOM    623  HA  LYS A  40       7.238   0.900  12.800  1.00  4.63           H  
ATOM    624 1HB  LYS A  40       9.513  -1.044  12.180  1.00  4.63           H  
ATOM    625 2HB  LYS A  40       9.661   0.497  13.034  1.00  4.63           H  
ATOM    626 1HG  LYS A  40       8.107  -0.403  14.790  1.00  4.63           H  
ATOM    627 2HG  LYS A  40       8.238  -1.966  13.969  1.00  4.63           H  
ATOM    628 1HD  LYS A  40      10.661  -1.959  14.226  1.00  4.63           H  
ATOM    629 2HD  LYS A  40      10.581  -0.398  15.064  1.00  4.63           H  
ATOM    630 1HE  LYS A  40       9.155  -1.434  16.813  1.00  4.63           H  
ATOM    631 2HE  LYS A  40       9.295  -2.997  15.984  1.00  4.63           H  
ATOM    632 1HZ  LYS A  40      10.873  -2.792  17.769  1.00  4.63           H  
ATOM    633 2HZ  LYS A  40      11.667  -2.892  16.328  1.00  4.63           H  
ATOM    634 3HZ  LYS A  40      11.536  -1.444  17.098  1.00  4.63           H  
ATOM    635  N   LYS A  41       9.378   1.073  10.563  1.00  4.51           N  
ATOM    636  CA  LYS A  41       9.869   1.679   9.323  1.00  4.51           C  
ATOM    637  C   LYS A  41      11.368   1.459   9.188  1.00  4.51           C  
ATOM    638  O   LYS A  41      12.081   1.485  10.196  1.00  4.51           O  
ATOM    639  CB  LYS A  41       9.562   3.176   9.285  1.00  4.51           C  
ATOM    640  CG  LYS A  41      10.240   3.974  10.399  1.00  4.51           C  
ATOM    641  CD  LYS A  41       9.861   5.453  10.342  1.00  4.51           C  
ATOM    642  CE  LYS A  41      10.523   6.248  11.467  1.00  4.51           C  
ATOM    643  NZ  LYS A  41      10.150   7.688  11.420  1.00  4.51           N  
ATOM    644  H   LYS A  41      10.060   0.721  11.214  1.00  4.51           H  
ATOM    645  HA  LYS A  41       9.399   1.205   8.474  1.00  4.51           H  
ATOM    646 1HB  LYS A  41       9.905   3.580   8.331  1.00  4.51           H  
ATOM    647 2HB  LYS A  41       8.488   3.342   9.344  1.00  4.51           H  
ATOM    648 1HG  LYS A  41       9.952   3.571  11.370  1.00  4.51           H  
ATOM    649 2HG  LYS A  41      11.322   3.880  10.294  1.00  4.51           H  
ATOM    650 1HD  LYS A  41      10.178   5.870   9.387  1.00  4.51           H  
ATOM    651 2HD  LYS A  41       8.779   5.557  10.425  1.00  4.51           H  
ATOM    652 1HE  LYS A  41      10.214   5.836  12.425  1.00  4.51           H  
ATOM    653 2HE  LYS A  41      11.606   6.164  11.376  1.00  4.51           H  
ATOM    654 1HZ  LYS A  41      10.604   8.180  12.177  1.00  4.51           H  
ATOM    655 2HZ  LYS A  41      10.443   8.086  10.539  1.00  4.51           H  
ATOM    656 3HZ  LYS A  41       9.148   7.780  11.513  1.00  4.51           H  
ATOM    657  N   VAL A  42      11.849   1.328   7.949  1.00  4.41           N  
ATOM    658  CA  VAL A  42      13.276   1.245   7.662  1.00  4.41           C  
ATOM    659  C   VAL A  42      13.657   2.084   6.440  1.00  4.41           C  
ATOM    660  O   VAL A  42      14.804   2.049   5.994  1.00  4.41           O  
ATOM    661  OXT VAL A  42      12.864   2.925   6.012  1.00  4.41           O  
ATOM    662  CB  VAL A  42      13.702  -0.226   7.456  1.00  4.41           C  
ATOM    663  CG1 VAL A  42      15.167  -0.314   7.105  1.00  4.41           C  
ATOM    664  CG2 VAL A  42      13.457  -0.997   8.739  1.00  4.41           C  
ATOM    665  H   VAL A  42      11.211   1.248   7.158  1.00  4.41           H  
ATOM    666  HA  VAL A  42      13.821   1.635   8.521  1.00  4.41           H  
ATOM    667  HB  VAL A  42      13.139  -0.661   6.637  1.00  4.41           H  
ATOM    668 1HG1 VAL A  42      15.444  -1.361   6.968  1.00  4.41           H  
ATOM    669 2HG1 VAL A  42      15.353   0.232   6.185  1.00  4.41           H  
ATOM    670 3HG1 VAL A  42      15.761   0.117   7.911  1.00  4.41           H  
ATOM    671 1HG2 VAL A  42      13.768  -1.991   8.600  1.00  4.41           H  
ATOM    672 2HG2 VAL A  42      14.035  -0.551   9.549  1.00  4.41           H  
ATOM    673 3HG2 VAL A  42      12.414  -0.989   9.006  1.00  4.41           H  
ENDMDL

REMARK ID 622052 DOMAINID 616044 MODEL 4 2024-06-29_00000036_1_19
MODEL     4
ATOM      1  N   GLY A   1      -1.700   0.976  -0.544  1.00  8.75           N  
ATOM      2  CA  GLY A   1      -0.320   0.981  -0.075  1.00  8.75           C  
ATOM      3  C   GLY A   1       0.310   2.362  -0.286  1.00  8.75           C  
ATOM      4  O   GLY A   1      -0.393   3.367  -0.213  1.00  8.75           O  
ATOM      5  H   GLY A   1      -2.420   0.574   0.039  1.00  8.75           H  
ATOM      6 1HA  GLY A   1      -0.290   0.713   0.982  1.00  8.75           H  
ATOM      7 2HA  GLY A   1       0.218   0.214  -0.623  1.00  8.75           H  
ATOM      8  N   PRO A   2       1.629   2.437  -0.563  1.00  8.35           N  
ATOM      9  CA  PRO A   2       2.404   3.645  -0.847  1.00  8.35           C  
ATOM     10  C   PRO A   2       1.902   4.465  -2.042  1.00  8.35           C  
ATOM     11  O   PRO A   2       2.197   5.654  -2.121  1.00  8.35           O  
ATOM     12  CB  PRO A   2       3.802   3.080  -1.133  1.00  8.35           C  
ATOM     13  CG  PRO A   2       3.850   1.760  -0.402  1.00  8.35           C  
ATOM     14  CD  PRO A   2       2.450   1.204  -0.524  1.00  8.35           C  
ATOM     15  HA  PRO A   2       2.423   4.275   0.057  1.00  8.35           H  
ATOM     16 1HB  PRO A   2       3.940   2.978  -2.226  1.00  8.35           H  
ATOM     17 2HB  PRO A   2       4.569   3.786  -0.786  1.00  8.35           H  
ATOM     18 1HG  PRO A   2       4.613   1.109  -0.862  1.00  8.35           H  
ATOM     19 2HG  PRO A   2       4.159   1.913   0.644  1.00  8.35           H  
ATOM     20 1HD  PRO A   2       2.344   0.633  -1.460  1.00  8.35           H  
ATOM     21 2HD  PRO A   2       2.228   0.601   0.370  1.00  8.35           H  
ATOM     22  N   MET A   3       1.145   3.818  -2.947  1.00  7.80           N  
ATOM     23  CA  MET A   3       0.590   4.387  -4.185  1.00  7.80           C  
ATOM     24  C   MET A   3       1.531   4.011  -5.347  1.00  7.80           C  
ATOM     25  O   MET A   3       2.750   4.168  -5.214  1.00  7.80           O  
ATOM     26  CB  MET A   3       0.453   5.919  -4.119  1.00  7.80           C  
ATOM     27  CG  MET A   3      -0.327   6.562  -5.252  1.00  7.80           C  
ATOM     28  SD  MET A   3      -2.076   6.094  -5.240  1.00  7.80           S  
ATOM     29  CE  MET A   3      -2.643   6.978  -3.799  1.00  7.80           C  
ATOM     30  H   MET A   3       0.944   2.847  -2.770  1.00  7.80           H  
ATOM     31  HA  MET A   3      -0.397   3.974  -4.329  1.00  7.80           H  
ATOM     32 1HB  MET A   3      -0.003   6.222  -3.176  1.00  7.80           H  
ATOM     33 2HB  MET A   3       1.430   6.380  -4.190  1.00  7.80           H  
ATOM     34 1HG  MET A   3      -0.255   7.646  -5.173  1.00  7.80           H  
ATOM     35 2HG  MET A   3       0.110   6.262  -6.207  1.00  7.80           H  
ATOM     36 1HE  MET A   3      -3.711   6.795  -3.655  1.00  7.80           H  
ATOM     37 2HE  MET A   3      -2.094   6.635  -2.921  1.00  7.80           H  
ATOM     38 3HE  MET A   3      -2.476   8.046  -3.939  1.00  7.80           H  
ATOM     39  N   PRO A   4       1.032   3.472  -6.477  1.00  7.11           N  
ATOM     40  CA  PRO A   4       1.840   3.106  -7.618  1.00  7.11           C  
ATOM     41  C   PRO A   4       2.687   4.277  -8.068  1.00  7.11           C  
ATOM     42  O   PRO A   4       2.229   5.419  -8.103  1.00  7.11           O  
ATOM     43  CB  PRO A   4       0.786   2.733  -8.665  1.00  7.11           C  
ATOM     44  CG  PRO A   4      -0.384   2.239  -7.854  1.00  7.11           C  
ATOM     45  CD  PRO A   4      -0.406   3.127  -6.629  1.00  7.11           C  
ATOM     46  HA  PRO A   4       2.468   2.242  -7.359  1.00  7.11           H  
ATOM     47 1HB  PRO A   4       0.542   3.614  -9.278  1.00  7.11           H  
ATOM     48 2HB  PRO A   4       1.189   1.970  -9.345  1.00  7.11           H  
ATOM     49 1HG  PRO A   4      -1.310   2.310  -8.446  1.00  7.11           H  
ATOM     50 2HG  PRO A   4      -0.247   1.175  -7.606  1.00  7.11           H  
ATOM     51 1HD  PRO A   4      -1.004   4.007  -6.832  1.00  7.11           H  
ATOM     52 2HD  PRO A   4      -0.787   2.521  -5.798  1.00  7.11           H  
ATOM     53  N   GLY A   5       3.928   3.972  -8.410  1.00  6.36           N  
ATOM     54  CA  GLY A   5       4.910   4.954  -8.848  1.00  6.36           C  
ATOM     55  C   GLY A   5       5.816   5.397  -7.701  1.00  6.36           C  
ATOM     56  O   GLY A   5       6.925   5.896  -7.928  1.00  6.36           O  
ATOM     57  H   GLY A   5       4.219   3.007  -8.352  1.00  6.36           H  
ATOM     58 1HA  GLY A   5       5.515   4.529  -9.648  1.00  6.36           H  
ATOM     59 2HA  GLY A   5       4.395   5.820  -9.262  1.00  6.36           H  
ATOM     60  N   LYS A   6       5.409   5.146  -6.454  1.00  5.62           N  
ATOM     61  CA  LYS A   6       6.246   5.549  -5.332  1.00  5.62           C  
ATOM     62  C   LYS A   6       7.326   4.529  -5.048  1.00  5.62           C  
ATOM     63  O   LYS A   6       7.200   3.684  -4.163  1.00  5.62           O  
ATOM     64  CB  LYS A   6       5.431   5.830  -4.083  1.00  5.62           C  
ATOM     65  CG  LYS A   6       4.406   6.929  -4.255  1.00  5.62           C  
ATOM     66  CD  LYS A   6       5.047   8.267  -4.557  1.00  5.62           C  
ATOM     67  CE  LYS A   6       3.993   9.365  -4.625  1.00  5.62           C  
ATOM     68  NZ  LYS A   6       4.587  10.691  -4.963  1.00  5.62           N  
ATOM     69  H   LYS A   6       4.495   4.725  -6.264  1.00  5.62           H  
ATOM     70  HA  LYS A   6       6.749   6.479  -5.601  1.00  5.62           H  
ATOM     71 1HB  LYS A   6       4.894   4.926  -3.780  1.00  5.62           H  
ATOM     72 2HB  LYS A   6       6.094   6.109  -3.268  1.00  5.62           H  
ATOM     73 1HG  LYS A   6       3.727   6.662  -5.066  1.00  5.62           H  
ATOM     74 2HG  LYS A   6       3.827   7.026  -3.343  1.00  5.62           H  
ATOM     75 1HD  LYS A   6       5.772   8.509  -3.778  1.00  5.62           H  
ATOM     76 2HD  LYS A   6       5.568   8.207  -5.513  1.00  5.62           H  
ATOM     77 1HE  LYS A   6       3.257   9.099  -5.384  1.00  5.62           H  
ATOM     78 2HE  LYS A   6       3.492   9.437  -3.659  1.00  5.62           H  
ATOM     79 1HZ  LYS A   6       3.857  11.388  -4.999  1.00  5.62           H  
ATOM     80 2HZ  LYS A   6       5.263  10.948  -4.257  1.00  5.62           H  
ATOM     81 3HZ  LYS A   6       5.044  10.636  -5.862  1.00  5.62           H  
ATOM     82  N   LYS A   7       8.355   4.577  -5.867  1.00  4.99           N  
ATOM     83  CA  LYS A   7       9.480   3.669  -5.764  1.00  4.99           C  
ATOM     84  C   LYS A   7      10.393   4.166  -4.656  1.00  4.99           C  
ATOM     85  O   LYS A   7      10.471   5.369  -4.413  1.00  4.99           O  
ATOM     86  CB  LYS A   7      10.228   3.613  -7.089  1.00  4.99           C  
ATOM     87  CG  LYS A   7       9.433   3.011  -8.235  1.00  4.99           C  
ATOM     88  CD  LYS A   7      10.249   3.001  -9.519  1.00  4.99           C  
ATOM     89  CE  LYS A   7       9.452   2.427 -10.681  1.00  4.99           C  
ATOM     90  NZ  LYS A   7      10.232   2.443 -11.946  1.00  4.99           N  
ATOM     91  H   LYS A   7       8.321   5.285  -6.602  1.00  4.99           H  
ATOM     92  HA  LYS A   7       9.122   2.674  -5.497  1.00  4.99           H  
ATOM     93 1HB  LYS A   7      10.491   4.620  -7.389  1.00  4.99           H  
ATOM     94 2HB  LYS A   7      11.153   3.048  -6.971  1.00  4.99           H  
ATOM     95 1HG  LYS A   7       9.145   1.992  -7.982  1.00  4.99           H  
ATOM     96 2HG  LYS A   7       8.525   3.599  -8.397  1.00  4.99           H  
ATOM     97 1HD  LYS A   7      10.547   4.022  -9.765  1.00  4.99           H  
ATOM     98 2HD  LYS A   7      11.150   2.403  -9.379  1.00  4.99           H  
ATOM     99 1HE  LYS A   7       9.176   1.401 -10.450  1.00  4.99           H  
ATOM    100 2HE  LYS A   7       8.547   3.018 -10.817  1.00  4.99           H  
ATOM    101 1HZ  LYS A   7       9.671   2.055 -12.690  1.00  4.99           H  
ATOM    102 2HZ  LYS A   7      10.486   3.394 -12.176  1.00  4.99           H  
ATOM    103 3HZ  LYS A   7      11.070   1.889 -11.834  1.00  4.99           H  
ATOM    104  N   PHE A   8      11.078   3.253  -3.976  1.00  4.51           N  
ATOM    105  CA  PHE A   8      12.038   3.677  -2.965  1.00  4.51           C  
ATOM    106  C   PHE A   8      13.356   2.931  -3.009  1.00  4.51           C  
ATOM    107  O   PHE A   8      13.380   1.700  -3.098  1.00  4.51           O  
ATOM    108  CB  PHE A   8      11.459   3.468  -1.556  1.00  4.51           C  
ATOM    109  CG  PHE A   8      10.226   4.266  -1.244  1.00  4.51           C  
ATOM    110  CD1 PHE A   8       8.966   3.807  -1.579  1.00  4.51           C  
ATOM    111  CD2 PHE A   8      10.330   5.471  -0.589  1.00  4.51           C  
ATOM    112  CE1 PHE A   8       7.846   4.551  -1.285  1.00  4.51           C  
ATOM    113  CE2 PHE A   8       9.215   6.221  -0.292  1.00  4.51           C  
ATOM    114  CZ  PHE A   8       7.966   5.760  -0.646  1.00  4.51           C  
ATOM    115  H   PHE A   8      10.956   2.272  -4.178  1.00  4.51           H  
ATOM    116  HA  PHE A   8      12.249   4.730  -3.120  1.00  4.51           H  
ATOM    117 1HB  PHE A   8      11.226   2.412  -1.413  1.00  4.51           H  
ATOM    118 2HB  PHE A   8      12.222   3.728  -0.819  1.00  4.51           H  
ATOM    119  HD1 PHE A   8       8.857   2.851  -2.094  1.00  4.51           H  
ATOM    120  HD2 PHE A   8      11.310   5.818  -0.305  1.00  4.51           H  
ATOM    121  HE1 PHE A   8       6.867   4.174  -1.572  1.00  4.51           H  
ATOM    122  HE2 PHE A   8       9.317   7.173   0.223  1.00  4.51           H  
ATOM    123  HZ  PHE A   8       7.079   6.346  -0.418  1.00  4.51           H  
ATOM    124  N   VAL A   9      14.443   3.657  -2.798  1.00  4.20           N  
ATOM    125  CA  VAL A   9      15.727   3.039  -2.563  1.00  4.20           C  
ATOM    126  C   VAL A   9      15.975   3.109  -1.062  1.00  4.20           C  
ATOM    127  O   VAL A   9      16.269   4.169  -0.505  1.00  4.20           O  
ATOM    128  CB  VAL A   9      16.828   3.765  -3.335  1.00  4.20           C  
ATOM    129  CG1 VAL A   9      18.171   3.103  -3.057  1.00  4.20           C  
ATOM    130  CG2 VAL A   9      16.493   3.747  -4.820  1.00  4.20           C  
ATOM    131  H   VAL A   9      14.393   4.674  -2.831  1.00  4.20           H  
ATOM    132  HA  VAL A   9      15.694   1.996  -2.879  1.00  4.20           H  
ATOM    133  HB  VAL A   9      16.880   4.791  -2.996  1.00  4.20           H  
ATOM    134 1HG1 VAL A   9      18.954   3.631  -3.596  1.00  4.20           H  
ATOM    135 2HG1 VAL A   9      18.371   3.147  -1.987  1.00  4.20           H  
ATOM    136 3HG1 VAL A   9      18.143   2.062  -3.380  1.00  4.20           H  
ATOM    137 1HG2 VAL A   9      17.266   4.275  -5.373  1.00  4.20           H  
ATOM    138 2HG2 VAL A   9      16.437   2.716  -5.166  1.00  4.20           H  
ATOM    139 3HG2 VAL A   9      15.533   4.237  -4.983  1.00  4.20           H  
ATOM    140  N   ALA A  10      15.776   1.971  -0.400  1.00  4.08           N  
ATOM    141  CA  ALA A  10      15.812   1.930   1.062  1.00  4.08           C  
ATOM    142  C   ALA A  10      17.162   1.612   1.675  1.00  4.08           C  
ATOM    143  O   ALA A  10      17.560   2.245   2.657  1.00  4.08           O  
ATOM    144  CB  ALA A  10      14.855   0.885   1.539  1.00  4.08           C  
ATOM    145  H   ALA A  10      15.548   1.138  -0.924  1.00  4.08           H  
ATOM    146  HA  ALA A  10      15.503   2.901   1.424  1.00  4.08           H  
ATOM    147 1HB  ALA A  10      14.875   0.881   2.600  1.00  4.08           H  
ATOM    148 2HB  ALA A  10      13.847   1.097   1.177  1.00  4.08           H  
ATOM    149 3HB  ALA A  10      15.176  -0.080   1.180  1.00  4.08           H  
ATOM    150  N   ARG A  11      17.851   0.624   1.090  1.00  4.14           N  
ATOM    151  CA  ARG A  11      19.107   0.089   1.624  1.00  4.14           C  
ATOM    152  C   ARG A  11      18.835  -0.618   3.004  1.00  4.14           C  
ATOM    153  O   ARG A  11      17.810  -0.363   3.637  1.00  4.14           O  
ATOM    154  CB  ARG A  11      20.140   1.214   1.668  1.00  4.14           C  
ATOM    155  CG  ARG A  11      20.424   1.817   0.295  1.00  4.14           C  
ATOM    156  CD  ARG A  11      21.396   2.941   0.360  1.00  4.14           C  
ATOM    157  NE  ARG A  11      22.734   2.465   0.624  1.00  4.14           N  
ATOM    158  CZ  ARG A  11      23.759   3.189   1.084  1.00  4.14           C  
ATOM    159  NH1 ARG A  11      23.623   4.469   1.351  1.00  4.14           N  
ATOM    160  NH2 ARG A  11      24.899   2.567   1.259  1.00  4.14           N  
ATOM    161  H   ARG A  11      17.478   0.204   0.257  1.00  4.14           H  
ATOM    162  HA  ARG A  11      19.503  -0.641   0.926  1.00  4.14           H  
ATOM    163 1HB  ARG A  11      19.856   2.023   2.291  1.00  4.14           H  
ATOM    164 2HB  ARG A  11      21.081   0.844   2.036  1.00  4.14           H  
ATOM    165 1HG  ARG A  11      20.835   1.045  -0.354  1.00  4.14           H  
ATOM    166 2HG  ARG A  11      19.500   2.195  -0.127  1.00  4.14           H  
ATOM    167 1HD  ARG A  11      21.398   3.479  -0.584  1.00  4.14           H  
ATOM    168 2HD  ARG A  11      21.104   3.614   1.168  1.00  4.14           H  
ATOM    169  HE  ARG A  11      22.939   1.476   0.436  1.00  4.14           H  
ATOM    170 1HH1 ARG A  11      22.731   4.911   1.198  1.00  4.14           H  
ATOM    171 2HH1 ARG A  11      24.398   5.006   1.711  1.00  4.14           H  
ATOM    172 1HH2 ARG A  11      24.913   1.559   1.021  1.00  4.14           H  
ATOM    173 2HH2 ARG A  11      25.708   3.053   1.604  1.00  4.14           H  
ATOM    174  N   VAL A  12      19.671  -1.595   3.392  1.00  4.35           N  
ATOM    175  CA  VAL A  12      19.507  -2.437   4.610  1.00  4.35           C  
ATOM    176  C   VAL A  12      20.713  -2.526   5.542  1.00  4.35           C  
ATOM    177  O   VAL A  12      21.823  -2.783   5.112  1.00  4.35           O  
ATOM    178  CB  VAL A  12      19.168  -3.895   4.246  1.00  4.35           C  
ATOM    179  CG1 VAL A  12      19.146  -4.791   5.482  1.00  4.35           C  
ATOM    180  CG2 VAL A  12      17.855  -3.961   3.699  1.00  4.35           C  
ATOM    181  H   VAL A  12      20.515  -1.725   2.844  1.00  4.35           H  
ATOM    182  HA  VAL A  12      18.671  -2.026   5.180  1.00  4.35           H  
ATOM    183  HB  VAL A  12      19.908  -4.271   3.537  1.00  4.35           H  
ATOM    184 1HG1 VAL A  12      18.884  -5.804   5.182  1.00  4.35           H  
ATOM    185 2HG1 VAL A  12      20.128  -4.808   5.950  1.00  4.35           H  
ATOM    186 3HG1 VAL A  12      18.410  -4.423   6.194  1.00  4.35           H  
ATOM    187 1HG2 VAL A  12      17.638  -4.998   3.453  1.00  4.35           H  
ATOM    188 2HG2 VAL A  12      17.157  -3.604   4.446  1.00  4.35           H  
ATOM    189 3HG2 VAL A  12      17.770  -3.363   2.837  1.00  4.35           H  
ATOM    190  N   VAL A  13      20.474  -2.389   6.843  1.00  4.68           N  
ATOM    191  CA  VAL A  13      21.559  -2.540   7.813  1.00  4.68           C  
ATOM    192  C   VAL A  13      21.384  -3.843   8.588  1.00  4.68           C  
ATOM    193  O   VAL A  13      20.268  -4.218   8.952  1.00  4.68           O  
ATOM    194  CB  VAL A  13      21.571  -1.359   8.785  1.00  4.68           C  
ATOM    195  CG1 VAL A  13      20.273  -1.313   9.552  1.00  4.68           C  
ATOM    196  CG2 VAL A  13      22.730  -1.462   9.723  1.00  4.68           C  
ATOM    197  H   VAL A  13      19.537  -2.190   7.157  1.00  4.68           H  
ATOM    198  HA  VAL A  13      22.514  -2.585   7.290  1.00  4.68           H  
ATOM    199  HB  VAL A  13      21.667  -0.460   8.222  1.00  4.68           H  
ATOM    200 1HG1 VAL A  13      20.279  -0.454  10.227  1.00  4.68           H  
ATOM    201 2HG1 VAL A  13      19.439  -1.221   8.856  1.00  4.68           H  
ATOM    202 3HG1 VAL A  13      20.165  -2.228  10.131  1.00  4.68           H  
ATOM    203 1HG2 VAL A  13      22.724  -0.598  10.381  1.00  4.68           H  
ATOM    204 2HG2 VAL A  13      22.643  -2.357  10.314  1.00  4.68           H  
ATOM    205 3HG2 VAL A  13      23.663  -1.487   9.164  1.00  4.68           H  
ATOM    206  N   GLU A  14      22.506  -4.500   8.874  1.00  5.05           N  
ATOM    207  CA  GLU A  14      22.577  -5.792   9.559  1.00  5.05           C  
ATOM    208  C   GLU A  14      22.151  -5.840  11.034  1.00  5.05           C  
ATOM    209  O   GLU A  14      22.906  -6.315  11.881  1.00  5.05           O  
ATOM    210  CB  GLU A  14      24.016  -6.312   9.484  1.00  5.05           C  
ATOM    211  CG  GLU A  14      25.043  -5.491  10.310  1.00  5.05           C  
ATOM    212  CD  GLU A  14      25.668  -4.313   9.569  1.00  5.05           C  
ATOM    213  OE1 GLU A  14      25.196  -3.972   8.527  1.00  5.05           O  
ATOM    214  OE2 GLU A  14      26.616  -3.748  10.082  1.00  5.05           O  
ATOM    215  H   GLU A  14      23.369  -4.101   8.546  1.00  5.05           H  
ATOM    216  HA  GLU A  14      21.930  -6.480   9.019  1.00  5.05           H  
ATOM    217 1HB  GLU A  14      24.049  -7.343   9.832  1.00  5.05           H  
ATOM    218 2HB  GLU A  14      24.347  -6.307   8.443  1.00  5.05           H  
ATOM    219 1HG  GLU A  14      24.536  -5.107  11.198  1.00  5.05           H  
ATOM    220 2HG  GLU A  14      25.832  -6.162  10.647  1.00  5.05           H  
ATOM    221  N   ALA A  15      20.942  -5.377  11.333  1.00  5.43           N  
ATOM    222  CA  ALA A  15      20.364  -5.424  12.679  1.00  5.43           C  
ATOM    223  C   ALA A  15      21.278  -4.861  13.772  1.00  5.43           C  
ATOM    224  O   ALA A  15      21.473  -5.495  14.808  1.00  5.43           O  
ATOM    225  CB  ALA A  15      20.009  -6.860  13.028  1.00  5.43           C  
ATOM    226  H   ALA A  15      20.400  -4.998  10.561  1.00  5.43           H  
ATOM    227  HA  ALA A  15      19.456  -4.824  12.667  1.00  5.43           H  
ATOM    228 1HB  ALA A  15      19.542  -6.888  14.007  1.00  5.43           H  
ATOM    229 2HB  ALA A  15      19.320  -7.251  12.283  1.00  5.43           H  
ATOM    230 3HB  ALA A  15      20.911  -7.467  13.045  1.00  5.43           H  
ATOM    231  N   ARG A  16      21.815  -3.666  13.563  1.00  5.75           N  
ATOM    232  CA  ARG A  16      22.689  -3.062  14.562  1.00  5.75           C  
ATOM    233  C   ARG A  16      21.922  -2.696  15.825  1.00  5.75           C  
ATOM    234  O   ARG A  16      20.711  -2.454  15.785  1.00  5.75           O  
ATOM    235  CB  ARG A  16      23.393  -1.835  14.010  1.00  5.75           C  
ATOM    236  CG  ARG A  16      24.416  -2.143  12.946  1.00  5.75           C  
ATOM    237  CD  ARG A  16      25.064  -0.918  12.414  1.00  5.75           C  
ATOM    238  NE  ARG A  16      25.966  -1.240  11.336  1.00  5.75           N  
ATOM    239  CZ  ARG A  16      26.629  -0.367  10.574  1.00  5.75           C  
ATOM    240  NH1 ARG A  16      26.509   0.932  10.755  1.00  5.75           N  
ATOM    241  NH2 ARG A  16      27.406  -0.858   9.640  1.00  5.75           N  
ATOM    242  H   ARG A  16      21.628  -3.186  12.696  1.00  5.75           H  
ATOM    243  HA  ARG A  16      23.454  -3.793  14.825  1.00  5.75           H  
ATOM    244 1HB  ARG A  16      22.657  -1.155  13.577  1.00  5.75           H  
ATOM    245 2HB  ARG A  16      23.892  -1.303  14.819  1.00  5.75           H  
ATOM    246 1HG  ARG A  16      25.197  -2.770  13.377  1.00  5.75           H  
ATOM    247 2HG  ARG A  16      23.952  -2.687  12.132  1.00  5.75           H  
ATOM    248 1HD  ARG A  16      24.316  -0.222  12.049  1.00  5.75           H  
ATOM    249 2HD  ARG A  16      25.640  -0.442  13.207  1.00  5.75           H  
ATOM    250  HE  ARG A  16      26.118  -2.232  11.107  1.00  5.75           H  
ATOM    251 1HH1 ARG A  16      25.901   1.287  11.481  1.00  5.75           H  
ATOM    252 2HH1 ARG A  16      27.022   1.572  10.167  1.00  5.75           H  
ATOM    253 1HH2 ARG A  16      27.449  -1.887   9.546  1.00  5.75           H  
ATOM    254 2HH2 ARG A  16      27.932  -0.254   9.033  1.00  5.75           H  
ATOM    255  N   ALA A  17      22.639  -2.611  16.946  1.00  6.01           N  
ATOM    256  CA  ALA A  17      22.011  -2.266  18.213  1.00  6.01           C  
ATOM    257  C   ALA A  17      21.229  -0.982  18.068  1.00  6.01           C  
ATOM    258  O   ALA A  17      21.631  -0.078  17.333  1.00  6.01           O  
ATOM    259  CB  ALA A  17      23.046  -2.121  19.309  1.00  6.01           C  
ATOM    260  H   ALA A  17      23.629  -2.814  16.923  1.00  6.01           H  
ATOM    261  HA  ALA A  17      21.310  -3.062  18.475  1.00  6.01           H  
ATOM    262 1HB  ALA A  17      22.549  -1.873  20.247  1.00  6.01           H  
ATOM    263 2HB  ALA A  17      23.592  -3.057  19.423  1.00  6.01           H  
ATOM    264 3HB  ALA A  17      23.742  -1.323  19.049  1.00  6.01           H  
ATOM    265  N   GLU A  18      20.076  -0.934  18.729  1.00  6.19           N  
ATOM    266  CA  GLU A  18      19.118   0.180  18.726  1.00  6.19           C  
ATOM    267  C   GLU A  18      18.380   0.328  17.394  1.00  6.19           C  
ATOM    268  O   GLU A  18      17.155   0.258  17.362  1.00  6.19           O  
ATOM    269  CB  GLU A  18      19.762   1.528  19.091  1.00  6.19           C  
ATOM    270  CG  GLU A  18      20.250   1.653  20.524  1.00  6.19           C  
ATOM    271  CD  GLU A  18      20.785   3.042  20.825  1.00  6.19           C  
ATOM    272  OE1 GLU A  18      20.889   3.829  19.908  1.00  6.19           O  
ATOM    273  OE2 GLU A  18      21.075   3.313  21.964  1.00  6.19           O  
ATOM    274  H   GLU A  18      19.837  -1.741  19.288  1.00  6.19           H  
ATOM    275  HA  GLU A  18      18.364  -0.032  19.485  1.00  6.19           H  
ATOM    276 1HB  GLU A  18      20.583   1.763  18.430  1.00  6.19           H  
ATOM    277 2HB  GLU A  18      19.023   2.309  18.951  1.00  6.19           H  
ATOM    278 1HG  GLU A  18      19.426   1.437  21.201  1.00  6.19           H  
ATOM    279 2HG  GLU A  18      21.035   0.918  20.698  1.00  6.19           H  
ATOM    280  N   ASP A  19      19.114   0.461  16.283  1.00  6.25           N  
ATOM    281  CA  ASP A  19      18.487   0.601  14.961  1.00  6.25           C  
ATOM    282  C   ASP A  19      17.591  -0.592  14.650  1.00  6.25           C  
ATOM    283  O   ASP A  19      16.523  -0.443  14.061  1.00  6.25           O  
ATOM    284  CB  ASP A  19      19.533   0.774  13.857  1.00  6.25           C  
ATOM    285  CG  ASP A  19      20.190   2.177  13.831  1.00  6.25           C  
ATOM    286  OD1 ASP A  19      19.678   3.083  14.473  1.00  6.25           O  
ATOM    287  OD2 ASP A  19      21.175   2.336  13.140  1.00  6.25           O  
ATOM    288  H   ASP A  19      20.127   0.473  16.389  1.00  6.25           H  
ATOM    289  HA  ASP A  19      17.867   1.493  14.965  1.00  6.25           H  
ATOM    290 1HB  ASP A  19      20.318   0.028  13.998  1.00  6.25           H  
ATOM    291 2HB  ASP A  19      19.072   0.581  12.887  1.00  6.25           H  
ATOM    292  N   VAL A  20      17.978  -1.767  15.118  1.00  6.20           N  
ATOM    293  CA  VAL A  20      17.199  -2.978  14.934  1.00  6.20           C  
ATOM    294  C   VAL A  20      15.752  -2.886  15.458  1.00  6.20           C  
ATOM    295  O   VAL A  20      14.891  -3.648  15.016  1.00  6.20           O  
ATOM    296  CB  VAL A  20      17.930  -4.155  15.603  1.00  6.20           C  
ATOM    297  CG1 VAL A  20      17.947  -3.994  17.112  1.00  6.20           C  
ATOM    298  CG2 VAL A  20      17.251  -5.446  15.224  1.00  6.20           C  
ATOM    299  H   VAL A  20      18.887  -1.846  15.579  1.00  6.20           H  
ATOM    300  HA  VAL A  20      17.156  -3.178  13.862  1.00  6.20           H  
ATOM    301  HB  VAL A  20      18.955  -4.166  15.267  1.00  6.20           H  
ATOM    302 1HG1 VAL A  20      18.491  -4.828  17.555  1.00  6.20           H  
ATOM    303 2HG1 VAL A  20      18.450  -3.059  17.360  1.00  6.20           H  
ATOM    304 3HG1 VAL A  20      16.936  -3.983  17.500  1.00  6.20           H  
ATOM    305 1HG2 VAL A  20      17.780  -6.277  15.685  1.00  6.20           H  
ATOM    306 2HG2 VAL A  20      16.220  -5.428  15.575  1.00  6.20           H  
ATOM    307 3HG2 VAL A  20      17.266  -5.559  14.142  1.00  6.20           H  
ATOM    308  N   GLY A  21      15.495  -2.011  16.443  1.00  6.05           N  
ATOM    309  CA  GLY A  21      14.165  -1.862  17.024  1.00  6.05           C  
ATOM    310  C   GLY A  21      13.408  -0.589  16.603  1.00  6.05           C  
ATOM    311  O   GLY A  21      12.379  -0.266  17.204  1.00  6.05           O  
ATOM    312  H   GLY A  21      16.228  -1.382  16.760  1.00  6.05           H  
ATOM    313 1HA  GLY A  21      13.567  -2.733  16.765  1.00  6.05           H  
ATOM    314 2HA  GLY A  21      14.262  -1.868  18.109  1.00  6.05           H  
ATOM    315  N   LYS A  22      13.898   0.146  15.601  1.00  5.82           N  
ATOM    316  CA  LYS A  22      13.247   1.417  15.246  1.00  5.82           C  
ATOM    317  C   LYS A  22      13.437   1.796  13.780  1.00  5.82           C  
ATOM    318  O   LYS A  22      14.218   1.180  13.070  1.00  5.82           O  
ATOM    319  CB  LYS A  22      13.773   2.530  16.163  1.00  5.82           C  
ATOM    320  CG  LYS A  22      15.262   2.804  16.019  1.00  5.82           C  
ATOM    321  CD  LYS A  22      15.777   3.824  17.047  1.00  5.82           C  
ATOM    322  CE  LYS A  22      17.280   4.107  16.852  1.00  5.82           C  
ATOM    323  NZ  LYS A  22      17.827   5.043  17.895  1.00  5.82           N  
ATOM    324  H   LYS A  22      14.744  -0.148  15.107  1.00  5.82           H  
ATOM    325  HA  LYS A  22      12.176   1.308  15.416  1.00  5.82           H  
ATOM    326 1HB  LYS A  22      13.240   3.456  15.961  1.00  5.82           H  
ATOM    327 2HB  LYS A  22      13.581   2.263  17.203  1.00  5.82           H  
ATOM    328 1HG  LYS A  22      15.791   1.876  16.148  1.00  5.82           H  
ATOM    329 2HG  LYS A  22      15.471   3.167  15.018  1.00  5.82           H  
ATOM    330 1HD  LYS A  22      15.219   4.754  16.949  1.00  5.82           H  
ATOM    331 2HD  LYS A  22      15.625   3.428  18.051  1.00  5.82           H  
ATOM    332 1HE  LYS A  22      17.827   3.171  16.901  1.00  5.82           H  
ATOM    333 2HE  LYS A  22      17.432   4.549  15.865  1.00  5.82           H  
ATOM    334 1HZ  LYS A  22      18.817   5.192  17.725  1.00  5.82           H  
ATOM    335 2HZ  LYS A  22      17.343   5.923  17.857  1.00  5.82           H  
ATOM    336 3HZ  LYS A  22      17.710   4.631  18.810  1.00  5.82           H  
ATOM    337  N   ARG A  23      12.699   2.810  13.312  1.00  5.55           N  
ATOM    338  CA  ARG A  23      12.858   3.267  11.927  1.00  5.55           C  
ATOM    339  C   ARG A  23      12.635   2.148  10.918  1.00  5.55           C  
ATOM    340  O   ARG A  23      13.484   1.879  10.070  1.00  5.55           O  
ATOM    341  CB  ARG A  23      14.242   3.869  11.705  1.00  5.55           C  
ATOM    342  CG  ARG A  23      14.551   5.112  12.531  1.00  5.55           C  
ATOM    343  CD  ARG A  23      15.927   5.619  12.255  1.00  5.55           C  
ATOM    344  NE  ARG A  23      16.221   6.843  12.988  1.00  5.55           N  
ATOM    345  CZ  ARG A  23      17.442   7.414  13.067  1.00  5.55           C  
ATOM    346  NH1 ARG A  23      18.474   6.852  12.476  1.00  5.55           N  
ATOM    347  NH2 ARG A  23      17.600   8.540  13.743  1.00  5.55           N  
ATOM    348  H   ARG A  23      12.048   3.281  13.923  1.00  5.55           H  
ATOM    349  HA  ARG A  23      12.116   4.045  11.737  1.00  5.55           H  
ATOM    350 1HB  ARG A  23      15.023   3.142  11.903  1.00  5.55           H  
ATOM    351 2HB  ARG A  23      14.335   4.153  10.656  1.00  5.55           H  
ATOM    352 1HG  ARG A  23      13.840   5.898  12.280  1.00  5.55           H  
ATOM    353 2HG  ARG A  23      14.475   4.882  13.591  1.00  5.55           H  
ATOM    354 1HD  ARG A  23      16.657   4.862  12.553  1.00  5.55           H  
ATOM    355 2HD  ARG A  23      16.032   5.825  11.191  1.00  5.55           H  
ATOM    356  HE  ARG A  23      15.453   7.308  13.453  1.00  5.55           H  
ATOM    357 1HH1 ARG A  23      18.358   5.986  11.966  1.00  5.55           H  
ATOM    358 2HH1 ARG A  23      19.388   7.276  12.542  1.00  5.55           H  
ATOM    359 1HH2 ARG A  23      16.807   8.974  14.196  1.00  5.55           H  
ATOM    360 2HH2 ARG A  23      18.512   8.969  13.804  1.00  5.55           H  
ATOM    361  N   VAL A  24      11.500   1.470  11.016  1.00  5.33           N  
ATOM    362  CA  VAL A  24      11.212   0.400  10.079  1.00  5.33           C  
ATOM    363  C   VAL A  24      11.013   0.968   8.675  1.00  5.33           C  
ATOM    364  O   VAL A  24      10.259   1.926   8.484  1.00  5.33           O  
ATOM    365  CB  VAL A  24       9.969  -0.378  10.531  1.00  5.33           C  
ATOM    366  CG1 VAL A  24       9.594  -1.428   9.490  1.00  5.33           C  
ATOM    367  CG2 VAL A  24      10.259  -1.021  11.885  1.00  5.33           C  
ATOM    368  H   VAL A  24      10.836   1.709  11.736  1.00  5.33           H  
ATOM    369  HA  VAL A  24      12.064  -0.283  10.063  1.00  5.33           H  
ATOM    370  HB  VAL A  24       9.128   0.307  10.623  1.00  5.33           H  
ATOM    371 1HG1 VAL A  24       8.707  -1.965   9.820  1.00  5.33           H  
ATOM    372 2HG1 VAL A  24       9.386  -0.943   8.535  1.00  5.33           H  
ATOM    373 3HG1 VAL A  24      10.418  -2.129   9.366  1.00  5.33           H  
ATOM    374 1HG2 VAL A  24       9.379  -1.568  12.225  1.00  5.33           H  
ATOM    375 2HG2 VAL A  24      11.100  -1.707  11.788  1.00  5.33           H  
ATOM    376 3HG2 VAL A  24      10.508  -0.245  12.611  1.00  5.33           H  
ATOM    377  N   VAL A  25      11.708   0.382   7.706  1.00  5.17           N  
ATOM    378  CA  VAL A  25      11.683   0.801   6.311  1.00  5.17           C  
ATOM    379  C   VAL A  25      11.296  -0.354   5.390  1.00  5.17           C  
ATOM    380  O   VAL A  25      11.763  -1.476   5.575  1.00  5.17           O  
ATOM    381  CB  VAL A  25      13.067   1.360   5.897  1.00  5.17           C  
ATOM    382  CG1 VAL A  25      13.071   1.726   4.466  1.00  5.17           C  
ATOM    383  CG2 VAL A  25      13.406   2.594   6.703  1.00  5.17           C  
ATOM    384  H   VAL A  25      12.302  -0.395   7.962  1.00  5.17           H  
ATOM    385  HA  VAL A  25      10.943   1.596   6.202  1.00  5.17           H  
ATOM    386  HB  VAL A  25      13.826   0.591   6.055  1.00  5.17           H  
ATOM    387 1HG1 VAL A  25      14.048   2.100   4.225  1.00  5.17           H  
ATOM    388 2HG1 VAL A  25      12.855   0.858   3.859  1.00  5.17           H  
ATOM    389 3HG1 VAL A  25      12.325   2.496   4.276  1.00  5.17           H  
ATOM    390 1HG2 VAL A  25      14.384   2.966   6.400  1.00  5.17           H  
ATOM    391 2HG2 VAL A  25      12.650   3.361   6.530  1.00  5.17           H  
ATOM    392 3HG2 VAL A  25      13.431   2.352   7.744  1.00  5.17           H  
ATOM    393  N   ILE A  26      10.424  -0.106   4.412  1.00  5.11           N  
ATOM    394  CA  ILE A  26      10.092  -1.173   3.471  1.00  5.11           C  
ATOM    395  C   ILE A  26      11.280  -1.369   2.536  1.00  5.11           C  
ATOM    396  O   ILE A  26      11.739  -0.423   1.902  1.00  5.11           O  
ATOM    397  CB  ILE A  26       8.842  -0.837   2.639  1.00  5.11           C  
ATOM    398  CG1 ILE A  26       7.617  -0.706   3.552  1.00  5.11           C  
ATOM    399  CG2 ILE A  26       8.620  -1.921   1.589  1.00  5.11           C  
ATOM    400  CD1 ILE A  26       6.392  -0.143   2.845  1.00  5.11           C  
ATOM    401  H   ILE A  26      10.028   0.816   4.306  1.00  5.11           H  
ATOM    402  HA  ILE A  26       9.921  -2.098   4.016  1.00  5.11           H  
ATOM    403  HB  ILE A  26       8.985   0.120   2.139  1.00  5.11           H  
ATOM    404 1HG1 ILE A  26       7.365  -1.690   3.948  1.00  5.11           H  
ATOM    405 2HG1 ILE A  26       7.865  -0.050   4.388  1.00  5.11           H  
ATOM    406 1HG2 ILE A  26       7.742  -1.678   0.995  1.00  5.11           H  
ATOM    407 2HG2 ILE A  26       9.490  -1.984   0.935  1.00  5.11           H  
ATOM    408 3HG2 ILE A  26       8.470  -2.880   2.084  1.00  5.11           H  
ATOM    409 1HD1 ILE A  26       5.562  -0.079   3.548  1.00  5.11           H  
ATOM    410 2HD1 ILE A  26       6.619   0.851   2.458  1.00  5.11           H  
ATOM    411 3HD1 ILE A  26       6.115  -0.799   2.019  1.00  5.11           H  
ATOM    412  N   ILE A  27      11.769  -2.602   2.464  1.00  5.13           N  
ATOM    413  CA  ILE A  27      12.960  -2.895   1.683  1.00  5.13           C  
ATOM    414  C   ILE A  27      12.671  -3.594   0.336  1.00  5.13           C  
ATOM    415  O   ILE A  27      11.925  -4.568   0.314  1.00  5.13           O  
ATOM    416  CB  ILE A  27      13.876  -3.820   2.488  1.00  5.13           C  
ATOM    417  CG1 ILE A  27      14.180  -3.208   3.855  1.00  5.13           C  
ATOM    418  CG2 ILE A  27      15.118  -4.065   1.731  1.00  5.13           C  
ATOM    419  CD1 ILE A  27      14.805  -1.845   3.789  1.00  5.13           C  
ATOM    420  H   ILE A  27      11.328  -3.335   2.998  1.00  5.13           H  
ATOM    421  HA  ILE A  27      13.493  -1.968   1.549  1.00  5.13           H  
ATOM    422  HB  ILE A  27      13.368  -4.768   2.656  1.00  5.13           H  
ATOM    423 1HG1 ILE A  27      13.254  -3.135   4.423  1.00  5.13           H  
ATOM    424 2HG1 ILE A  27      14.850  -3.873   4.387  1.00  5.13           H  
ATOM    425 1HG2 ILE A  27      15.730  -4.739   2.283  1.00  5.13           H  
ATOM    426 2HG2 ILE A  27      14.884  -4.511   0.796  1.00  5.13           H  
ATOM    427 3HG2 ILE A  27      15.644  -3.128   1.567  1.00  5.13           H  
ATOM    428 1HD1 ILE A  27      14.994  -1.473   4.797  1.00  5.13           H  
ATOM    429 2HD1 ILE A  27      15.743  -1.886   3.240  1.00  5.13           H  
ATOM    430 3HD1 ILE A  27      14.121  -1.187   3.289  1.00  5.13           H  
ATOM    431  N   PRO A  28      13.204  -3.091  -0.803  1.00  5.21           N  
ATOM    432  CA  PRO A  28      13.138  -3.719  -2.118  1.00  5.21           C  
ATOM    433  C   PRO A  28      13.803  -5.099  -2.085  1.00  5.21           C  
ATOM    434  O   PRO A  28      14.821  -5.301  -1.421  1.00  5.21           O  
ATOM    435  CB  PRO A  28      13.923  -2.740  -3.003  1.00  5.21           C  
ATOM    436  CG  PRO A  28      13.819  -1.410  -2.290  1.00  5.21           C  
ATOM    437  CD  PRO A  28      13.794  -1.745  -0.817  1.00  5.21           C  
ATOM    438  HA  PRO A  28      12.090  -3.797  -2.435  1.00  5.21           H  
ATOM    439 1HB  PRO A  28      14.947  -3.088  -3.144  1.00  5.21           H  
ATOM    440 2HB  PRO A  28      13.467  -2.706  -4.004  1.00  5.21           H  
ATOM    441 1HG  PRO A  28      14.670  -0.765  -2.565  1.00  5.21           H  
ATOM    442 2HG  PRO A  28      12.912  -0.871  -2.611  1.00  5.21           H  
ATOM    443 1HD  PRO A  28      14.792  -1.758  -0.398  1.00  5.21           H  
ATOM    444 2HD  PRO A  28      13.127  -1.016  -0.327  1.00  5.21           H  
ATOM    445  N   LYS A  29      13.301  -6.024  -2.889  1.00  5.31           N  
ATOM    446  CA  LYS A  29      13.840  -7.388  -2.941  1.00  5.31           C  
ATOM    447  C   LYS A  29      15.318  -7.480  -3.345  1.00  5.31           C  
ATOM    448  O   LYS A  29      15.984  -8.473  -3.064  1.00  5.31           O  
ATOM    449  CB  LYS A  29      13.007  -8.243  -3.894  1.00  5.31           C  
ATOM    450  CG  LYS A  29      11.592  -8.550  -3.404  1.00  5.31           C  
ATOM    451  CD  LYS A  29      10.825  -9.392  -4.423  1.00  5.31           C  
ATOM    452  CE  LYS A  29       9.412  -9.708  -3.945  1.00  5.31           C  
ATOM    453  NZ  LYS A  29       8.652 -10.501  -4.953  1.00  5.31           N  
ATOM    454  H   LYS A  29      12.484  -5.804  -3.447  1.00  5.31           H  
ATOM    455  HA  LYS A  29      13.753  -7.813  -1.936  1.00  5.31           H  
ATOM    456 1HB  LYS A  29      12.926  -7.737  -4.857  1.00  5.31           H  
ATOM    457 2HB  LYS A  29      13.515  -9.191  -4.067  1.00  5.31           H  
ATOM    458 1HG  LYS A  29      11.648  -9.095  -2.461  1.00  5.31           H  
ATOM    459 2HG  LYS A  29      11.056  -7.617  -3.232  1.00  5.31           H  
ATOM    460 1HD  LYS A  29      10.767  -8.851  -5.368  1.00  5.31           H  
ATOM    461 2HD  LYS A  29      11.358 -10.327  -4.593  1.00  5.31           H  
ATOM    462 1HE  LYS A  29       9.468 -10.276  -3.018  1.00  5.31           H  
ATOM    463 2HE  LYS A  29       8.883  -8.775  -3.757  1.00  5.31           H  
ATOM    464 1HZ  LYS A  29       7.723 -10.688  -4.601  1.00  5.31           H  
ATOM    465 2HZ  LYS A  29       8.584  -9.977  -5.815  1.00  5.31           H  
ATOM    466 3HZ  LYS A  29       9.128 -11.374  -5.127  1.00  5.31           H  
ATOM    467  N   GLY A  30      15.823  -6.458  -4.033  1.00  5.38           N  
ATOM    468  CA  GLY A  30      17.202  -6.450  -4.511  1.00  5.38           C  
ATOM    469  C   GLY A  30      18.248  -5.919  -3.514  1.00  5.38           C  
ATOM    470  O   GLY A  30      19.423  -5.804  -3.869  1.00  5.38           O  
ATOM    471  H   GLY A  30      15.230  -5.665  -4.221  1.00  5.38           H  
ATOM    472 1HA  GLY A  30      17.475  -7.464  -4.800  1.00  5.38           H  
ATOM    473 2HA  GLY A  30      17.248  -5.853  -5.419  1.00  5.38           H  
ATOM    474  N   ILE A  31      17.852  -5.582  -2.285  1.00  5.38           N  
ATOM    475  CA  ILE A  31      18.831  -5.020  -1.349  1.00  5.38           C  
ATOM    476  C   ILE A  31      19.538  -6.066  -0.477  1.00  5.38           C  
ATOM    477  O   ILE A  31      18.901  -6.861   0.215  1.00  5.38           O  
ATOM    478  CB  ILE A  31      18.183  -4.012  -0.399  1.00  5.38           C  
ATOM    479  CG1 ILE A  31      17.461  -2.908  -1.140  1.00  5.38           C  
ATOM    480  CG2 ILE A  31      19.240  -3.402   0.441  1.00  5.38           C  
ATOM    481  CD1 ILE A  31      18.325  -2.092  -2.053  1.00  5.38           C  
ATOM    482  H   ILE A  31      16.873  -5.682  -2.009  1.00  5.38           H  
ATOM    483  HA  ILE A  31      19.593  -4.497  -1.926  1.00  5.38           H  
ATOM    484  HB  ILE A  31      17.461  -4.520   0.227  1.00  5.38           H  
ATOM    485 1HG1 ILE A  31      16.665  -3.358  -1.711  1.00  5.38           H  
ATOM    486 2HG1 ILE A  31      17.027  -2.239  -0.407  1.00  5.38           H  
ATOM    487 1HG2 ILE A  31      18.774  -2.720   1.080  1.00  5.38           H  
ATOM    488 2HG2 ILE A  31      19.748  -4.156   1.021  1.00  5.38           H  
ATOM    489 3HG2 ILE A  31      19.965  -2.881  -0.190  1.00  5.38           H  
ATOM    490 1HD1 ILE A  31      17.722  -1.327  -2.538  1.00  5.38           H  
ATOM    491 2HD1 ILE A  31      19.128  -1.618  -1.481  1.00  5.38           H  
ATOM    492 3HD1 ILE A  31      18.762  -2.743  -2.812  1.00  5.38           H  
ATOM    493  N   LYS A  32      20.873  -6.049  -0.496  1.00  5.32           N  
ATOM    494  CA  LYS A  32      21.670  -6.963   0.320  1.00  5.32           C  
ATOM    495  C   LYS A  32      21.827  -6.413   1.740  1.00  5.32           C  
ATOM    496  O   LYS A  32      21.892  -5.203   1.940  1.00  5.32           O  
ATOM    497  CB  LYS A  32      23.033  -7.210  -0.321  1.00  5.32           C  
ATOM    498  CG  LYS A  32      22.952  -7.957  -1.650  1.00  5.32           C  
ATOM    499  CD  LYS A  32      24.331  -8.230  -2.236  1.00  5.32           C  
ATOM    500  CE  LYS A  32      24.229  -8.982  -3.558  1.00  5.32           C  
ATOM    501  NZ  LYS A  32      25.568  -9.244  -4.153  1.00  5.32           N  
ATOM    502  H   LYS A  32      21.336  -5.383  -1.100  1.00  5.32           H  
ATOM    503  HA  LYS A  32      21.145  -7.915   0.389  1.00  5.32           H  
ATOM    504 1HB  LYS A  32      23.532  -6.257  -0.497  1.00  5.32           H  
ATOM    505 2HB  LYS A  32      23.657  -7.789   0.359  1.00  5.32           H  
ATOM    506 1HG  LYS A  32      22.435  -8.905  -1.500  1.00  5.32           H  
ATOM    507 2HG  LYS A  32      22.375  -7.362  -2.361  1.00  5.32           H  
ATOM    508 1HD  LYS A  32      24.849  -7.286  -2.403  1.00  5.32           H  
ATOM    509 2HD  LYS A  32      24.914  -8.827  -1.536  1.00  5.32           H  
ATOM    510 1HE  LYS A  32      23.726  -9.933  -3.389  1.00  5.32           H  
ATOM    511 2HE  LYS A  32      23.641  -8.390  -4.260  1.00  5.32           H  
ATOM    512 1HZ  LYS A  32      25.455  -9.743  -5.024  1.00  5.32           H  
ATOM    513 2HZ  LYS A  32      26.040  -8.368  -4.325  1.00  5.32           H  
ATOM    514 3HZ  LYS A  32      26.118  -9.803  -3.515  1.00  5.32           H  
ATOM    515  N   VAL A  33      21.953  -7.311   2.713  1.00  5.19           N  
ATOM    516  CA  VAL A  33      22.050  -6.934   4.127  1.00  5.19           C  
ATOM    517  C   VAL A  33      23.184  -5.998   4.548  1.00  5.19           C  
ATOM    518  O   VAL A  33      23.071  -5.352   5.583  1.00  5.19           O  
ATOM    519  CB  VAL A  33      22.095  -8.191   5.010  1.00  5.19           C  
ATOM    520  CG1 VAL A  33      23.425  -8.921   4.847  1.00  5.19           C  
ATOM    521  CG2 VAL A  33      21.891  -7.767   6.453  1.00  5.19           C  
ATOM    522  H   VAL A  33      21.930  -8.292   2.474  1.00  5.19           H  
ATOM    523  HA  VAL A  33      21.119  -6.425   4.365  1.00  5.19           H  
ATOM    524  HB  VAL A  33      21.302  -8.871   4.707  1.00  5.19           H  
ATOM    525 1HG1 VAL A  33      23.427  -9.811   5.477  1.00  5.19           H  
ATOM    526 2HG1 VAL A  33      23.556  -9.214   3.808  1.00  5.19           H  
ATOM    527 3HG1 VAL A  33      24.244  -8.276   5.150  1.00  5.19           H  
ATOM    528 1HG2 VAL A  33      21.909  -8.644   7.098  1.00  5.19           H  
ATOM    529 2HG2 VAL A  33      22.693  -7.088   6.739  1.00  5.19           H  
ATOM    530 3HG2 VAL A  33      20.932  -7.259   6.554  1.00  5.19           H  
ATOM    531  N   GLY A  34      24.293  -5.968   3.807  1.00  5.03           N  
ATOM    532  CA  GLY A  34      25.406  -5.090   4.172  1.00  5.03           C  
ATOM    533  C   GLY A  34      25.265  -3.675   3.593  1.00  5.03           C  
ATOM    534  O   GLY A  34      26.098  -2.792   3.837  1.00  5.03           O  
ATOM    535  H   GLY A  34      24.344  -6.531   2.974  1.00  5.03           H  
ATOM    536 1HA  GLY A  34      25.468  -5.028   5.261  1.00  5.03           H  
ATOM    537 2HA  GLY A  34      26.340  -5.533   3.827  1.00  5.03           H  
ATOM    538  N   ASP A  35      24.209  -3.439   2.817  1.00  4.84           N  
ATOM    539  CA  ASP A  35      24.018  -2.141   2.190  1.00  4.84           C  
ATOM    540  C   ASP A  35      23.345  -1.219   3.197  1.00  4.84           C  
ATOM    541  O   ASP A  35      22.146  -0.985   3.118  1.00  4.84           O  
ATOM    542  CB  ASP A  35      23.156  -2.292   0.927  1.00  4.84           C  
ATOM    543  CG  ASP A  35      23.089  -1.023   0.071  1.00  4.84           C  
ATOM    544  OD1 ASP A  35      23.788  -0.081   0.368  1.00  4.84           O  
ATOM    545  OD2 ASP A  35      22.329  -0.997  -0.872  1.00  4.84           O  
ATOM    546  H   ASP A  35      23.509  -4.161   2.657  1.00  4.84           H  
ATOM    547  HA  ASP A  35      24.986  -1.724   1.922  1.00  4.84           H  
ATOM    548 1HB  ASP A  35      23.546  -3.111   0.322  1.00  4.84           H  
ATOM    549 2HB  ASP A  35      22.146  -2.571   1.222  1.00  4.84           H  
ATOM    550  N   VAL A  36      24.123  -0.670   4.126  1.00  4.66           N  
ATOM    551  CA  VAL A  36      23.543   0.018   5.290  1.00  4.66           C  
ATOM    552  C   VAL A  36      22.457   1.024   4.928  1.00  4.66           C  
ATOM    553  O   VAL A  36      22.636   1.876   4.056  1.00  4.66           O  
ATOM    554  CB  VAL A  36      24.648   0.715   6.086  1.00  4.66           C  
ATOM    555  CG1 VAL A  36      24.051   1.563   7.212  1.00  4.66           C  
ATOM    556  CG2 VAL A  36      25.579  -0.347   6.640  1.00  4.66           C  
ATOM    557  H   VAL A  36      25.115  -0.900   4.084  1.00  4.66           H  
ATOM    558  HA  VAL A  36      23.105  -0.740   5.932  1.00  4.66           H  
ATOM    559  HB  VAL A  36      25.198   1.383   5.426  1.00  4.66           H  
ATOM    560 1HG1 VAL A  36      24.854   2.053   7.757  1.00  4.66           H  
ATOM    561 2HG1 VAL A  36      23.385   2.323   6.790  1.00  4.66           H  
ATOM    562 3HG1 VAL A  36      23.494   0.933   7.889  1.00  4.66           H  
ATOM    563 1HG2 VAL A  36      26.379   0.131   7.192  1.00  4.66           H  
ATOM    564 2HG2 VAL A  36      25.028  -1.017   7.300  1.00  4.66           H  
ATOM    565 3HG2 VAL A  36      26.001  -0.927   5.814  1.00  4.66           H  
ATOM    566  N   VAL A  37      21.322   0.897   5.634  1.00  4.49           N  
ATOM    567  CA  VAL A  37      20.109   1.667   5.387  1.00  4.49           C  
ATOM    568  C   VAL A  37      20.266   3.159   5.454  1.00  4.49           C  
ATOM    569  O   VAL A  37      20.898   3.708   6.362  1.00  4.49           O  
ATOM    570  CB  VAL A  37      19.013   1.271   6.404  1.00  4.49           C  
ATOM    571  CG1 VAL A  37      19.448   1.719   7.781  1.00  4.49           C  
ATOM    572  CG2 VAL A  37      17.623   1.894   6.036  1.00  4.49           C  
ATOM    573  H   VAL A  37      21.298   0.186   6.348  1.00  4.49           H  
ATOM    574  HA  VAL A  37      19.752   1.424   4.404  1.00  4.49           H  
ATOM    575  HB  VAL A  37      18.926   0.189   6.413  1.00  4.49           H  
ATOM    576 1HG1 VAL A  37      18.707   1.420   8.517  1.00  4.49           H  
ATOM    577 2HG1 VAL A  37      20.394   1.288   8.028  1.00  4.49           H  
ATOM    578 3HG1 VAL A  37      19.545   2.805   7.783  1.00  4.49           H  
ATOM    579 1HG2 VAL A  37      16.880   1.582   6.768  1.00  4.49           H  
ATOM    580 2HG2 VAL A  37      17.681   2.979   6.037  1.00  4.49           H  
ATOM    581 3HG2 VAL A  37      17.314   1.560   5.054  1.00  4.49           H  
ATOM    582  N   GLU A  38      19.658   3.789   4.463  1.00  4.37           N  
ATOM    583  CA  GLU A  38      19.555   5.219   4.278  1.00  4.37           C  
ATOM    584  C   GLU A  38      18.500   5.379   3.204  1.00  4.37           C  
ATOM    585  O   GLU A  38      18.702   4.910   2.081  1.00  4.37           O  
ATOM    586  CB  GLU A  38      20.891   5.832   3.847  1.00  4.37           C  
ATOM    587  CG  GLU A  38      20.881   7.348   3.732  1.00  4.37           C  
ATOM    588  CD  GLU A  38      22.217   7.927   3.327  1.00  4.37           C  
ATOM    589  OE1 GLU A  38      23.160   7.188   3.187  1.00  4.37           O  
ATOM    590  OE2 GLU A  38      22.275   9.126   3.100  1.00  4.37           O  
ATOM    591  H   GLU A  38      19.154   3.202   3.789  1.00  4.37           H  
ATOM    592  HA  GLU A  38      19.207   5.690   5.198  1.00  4.37           H  
ATOM    593 1HB  GLU A  38      21.671   5.554   4.557  1.00  4.37           H  
ATOM    594 2HB  GLU A  38      21.174   5.428   2.880  1.00  4.37           H  
ATOM    595 1HG  GLU A  38      20.128   7.632   2.994  1.00  4.37           H  
ATOM    596 2HG  GLU A  38      20.584   7.769   4.689  1.00  4.37           H  
ATOM    597  N   VAL A  39      17.402   6.049   3.486  1.00  4.31           N  
ATOM    598  CA  VAL A  39      16.385   6.088   2.454  1.00  4.31           C  
ATOM    599  C   VAL A  39      16.579   7.282   1.540  1.00  4.31           C  
ATOM    600  O   VAL A  39      16.645   8.427   1.993  1.00  4.31           O  
ATOM    601  CB  VAL A  39      14.980   6.089   3.074  1.00  4.31           C  
ATOM    602  CG1 VAL A  39      13.914   6.164   1.967  1.00  4.31           C  
ATOM    603  CG2 VAL A  39      14.821   4.840   3.912  1.00  4.31           C  
ATOM    604  H   VAL A  39      17.257   6.468   4.395  1.00  4.31           H  
ATOM    605  HA  VAL A  39      16.474   5.182   1.852  1.00  4.31           H  
ATOM    606  HB  VAL A  39      14.861   6.968   3.703  1.00  4.31           H  
ATOM    607 1HG1 VAL A  39      12.920   6.169   2.411  1.00  4.31           H  
ATOM    608 2HG1 VAL A  39      14.058   7.075   1.403  1.00  4.31           H  
ATOM    609 3HG1 VAL A  39      14.015   5.299   1.307  1.00  4.31           H  
ATOM    610 1HG2 VAL A  39      13.831   4.828   4.368  1.00  4.31           H  
ATOM    611 2HG2 VAL A  39      14.940   3.975   3.285  1.00  4.31           H  
ATOM    612 3HG2 VAL A  39      15.578   4.820   4.694  1.00  4.31           H  
ATOM    613  N   LYS A  40      16.680   6.999   0.246  1.00  4.29           N  
ATOM    614  CA  LYS A  40      16.871   8.021  -0.770  1.00  4.29           C  
ATOM    615  C   LYS A  40      15.609   8.223  -1.584  1.00  4.29           C  
ATOM    616  O   LYS A  40      15.552   9.085  -2.458  1.00  4.29           O  
ATOM    617  CB  LYS A  40      18.014   7.645  -1.710  1.00  4.29           C  
ATOM    618  CG  LYS A  40      19.380   7.470  -1.052  1.00  4.29           C  
ATOM    619  CD  LYS A  40      19.869   8.780  -0.450  1.00  4.29           C  
ATOM    620  CE  LYS A  40      21.298   8.662   0.036  1.00  4.29           C  
ATOM    621  NZ  LYS A  40      21.778   9.920   0.697  1.00  4.29           N  
ATOM    622  H   LYS A  40      16.628   6.020  -0.042  1.00  4.29           H  
ATOM    623  HA  LYS A  40      17.109   8.964  -0.281  1.00  4.29           H  
ATOM    624 1HB  LYS A  40      17.768   6.715  -2.203  1.00  4.29           H  
ATOM    625 2HB  LYS A  40      18.106   8.406  -2.484  1.00  4.29           H  
ATOM    626 1HG  LYS A  40      19.300   6.722  -0.255  1.00  4.29           H  
ATOM    627 2HG  LYS A  40      20.101   7.115  -1.787  1.00  4.29           H  
ATOM    628 1HD  LYS A  40      19.796   9.583  -1.185  1.00  4.29           H  
ATOM    629 2HD  LYS A  40      19.237   9.032   0.406  1.00  4.29           H  
ATOM    630 1HE  LYS A  40      21.355   7.840   0.735  1.00  4.29           H  
ATOM    631 2HE  LYS A  40      21.947   8.439  -0.808  1.00  4.29           H  
ATOM    632 1HZ  LYS A  40      22.738   9.797   1.019  1.00  4.29           H  
ATOM    633 2HZ  LYS A  40      21.743  10.681   0.046  1.00  4.29           H  
ATOM    634 3HZ  LYS A  40      21.186  10.143   1.500  1.00  4.29           H  
ATOM    635  N   LYS A  41      14.598   7.410  -1.297  1.00  4.29           N  
ATOM    636  CA  LYS A  41      13.367   7.414  -2.076  1.00  4.29           C  
ATOM    637  C   LYS A  41      13.809   7.264  -3.521  1.00  4.29           C  
ATOM    638  O   LYS A  41      14.572   6.341  -3.783  1.00  4.29           O  
ATOM    639  CB  LYS A  41      12.545   8.682  -1.822  1.00  4.29           C  
ATOM    640  CG  LYS A  41      12.159   8.871  -0.358  1.00  4.29           C  
ATOM    641  CD  LYS A  41      11.211  10.027  -0.158  1.00  4.29           C  
ATOM    642  CE  LYS A  41      10.842  10.164   1.312  1.00  4.29           C  
ATOM    643  NZ  LYS A  41       9.935  11.319   1.557  1.00  4.29           N  
ATOM    644  H   LYS A  41      14.717   6.757  -0.537  1.00  4.29           H  
ATOM    645  HA  LYS A  41      12.769   6.546  -1.813  1.00  4.29           H  
ATOM    646 1HB  LYS A  41      13.096   9.569  -2.143  1.00  4.29           H  
ATOM    647 2HB  LYS A  41      11.618   8.634  -2.397  1.00  4.29           H  
ATOM    648 1HG  LYS A  41      11.710   7.975   0.028  1.00  4.29           H  
ATOM    649 2HG  LYS A  41      13.061   9.074   0.217  1.00  4.29           H  
ATOM    650 1HD  LYS A  41      11.683  10.947  -0.506  1.00  4.29           H  
ATOM    651 2HD  LYS A  41      10.304   9.857  -0.740  1.00  4.29           H  
ATOM    652 1HE  LYS A  41      10.349   9.247   1.638  1.00  4.29           H  
ATOM    653 2HE  LYS A  41      11.755  10.296   1.896  1.00  4.29           H  
ATOM    654 1HZ  LYS A  41       9.714  11.371   2.542  1.00  4.29           H  
ATOM    655 2HZ  LYS A  41      10.389  12.172   1.268  1.00  4.29           H  
ATOM    656 3HZ  LYS A  41       9.083  11.195   1.029  1.00  4.29           H  
ATOM    657  N   VAL A  42      13.339   8.143  -4.419  1.00  4.30           N  
ATOM    658  CA  VAL A  42      13.677   8.206  -5.857  1.00  4.30           C  
ATOM    659  C   VAL A  42      12.518   8.815  -6.639  1.00  4.30           C  
ATOM    660  O   VAL A  42      12.176   9.983  -6.445  1.00  4.30           O  
ATOM    661  OXT VAL A  42      11.951   8.150  -7.503  1.00  4.30           O  
ATOM    662  CB  VAL A  42      14.081   6.844  -6.502  1.00  4.30           C  
ATOM    663  CG1 VAL A  42      12.951   5.846  -6.444  1.00  4.30           C  
ATOM    664  CG2 VAL A  42      14.454   7.091  -7.948  1.00  4.30           C  
ATOM    665  H   VAL A  42      12.710   8.852  -4.080  1.00  4.30           H  
ATOM    666  HA  VAL A  42      14.535   8.869  -5.966  1.00  4.30           H  
ATOM    667  HB  VAL A  42      14.947   6.437  -6.012  1.00  4.30           H  
ATOM    668 1HG1 VAL A  42      13.257   4.916  -6.920  1.00  4.30           H  
ATOM    669 2HG1 VAL A  42      12.697   5.649  -5.427  1.00  4.30           H  
ATOM    670 3HG1 VAL A  42      12.088   6.254  -6.962  1.00  4.30           H  
ATOM    671 1HG2 VAL A  42      14.752   6.150  -8.410  1.00  4.30           H  
ATOM    672 2HG2 VAL A  42      13.598   7.501  -8.481  1.00  4.30           H  
ATOM    673 3HG2 VAL A  42      15.283   7.797  -7.993  1.00  4.30           H  
ENDMDL

REMARK ID 622052 DOMAINID 616044 MODEL 5 2024-06-29_00000036_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.000  -2.320   1.414  1.00  6.87           N  
ATOM      2  CA  GLY A   1       3.405  -2.338   1.014  1.00  6.87           C  
ATOM      3  C   GLY A   1       3.838  -0.954   0.513  1.00  6.87           C  
ATOM      4  O   GLY A   1       3.370   0.054   1.042  1.00  6.87           O  
ATOM      5  H   GLY A   1       1.340  -1.787   0.871  1.00  6.87           H  
ATOM      6 1HA  GLY A   1       4.019  -2.626   1.865  1.00  6.87           H  
ATOM      7 2HA  GLY A   1       3.525  -3.104   0.263  1.00  6.87           H  
ATOM      8  N   PRO A   2       4.752  -0.863  -0.466  1.00  6.64           N  
ATOM      9  CA  PRO A   2       5.281   0.374  -1.009  1.00  6.64           C  
ATOM     10  C   PRO A   2       4.320   1.161  -1.880  1.00  6.64           C  
ATOM     11  O   PRO A   2       3.462   0.595  -2.559  1.00  6.64           O  
ATOM     12  CB  PRO A   2       6.477  -0.116  -1.831  1.00  6.64           C  
ATOM     13  CG  PRO A   2       6.130  -1.525  -2.231  1.00  6.64           C  
ATOM     14  CD  PRO A   2       5.307  -2.081  -1.091  1.00  6.64           C  
ATOM     15  HA  PRO A   2       5.608   1.005  -0.174  1.00  6.64           H  
ATOM     16 1HB  PRO A   2       6.612   0.544  -2.705  1.00  6.64           H  
ATOM     17 2HB  PRO A   2       7.388  -0.048  -1.255  1.00  6.64           H  
ATOM     18 1HG  PRO A   2       5.584  -1.520  -3.183  1.00  6.64           H  
ATOM     19 2HG  PRO A   2       7.053  -2.104  -2.397  1.00  6.64           H  
ATOM     20 1HD  PRO A   2       4.521  -2.688  -1.553  1.00  6.64           H  
ATOM     21 2HD  PRO A   2       5.930  -2.652  -0.379  1.00  6.64           H  
ATOM     22  N   MET A   3       4.530   2.469  -1.910  1.00  6.31           N  
ATOM     23  CA  MET A   3       3.840   3.350  -2.829  1.00  6.31           C  
ATOM     24  C   MET A   3       4.663   3.440  -4.123  1.00  6.31           C  
ATOM     25  O   MET A   3       5.891   3.521  -4.042  1.00  6.31           O  
ATOM     26  CB  MET A   3       3.671   4.728  -2.204  1.00  6.31           C  
ATOM     27  CG  MET A   3       2.877   4.716  -0.919  1.00  6.31           C  
ATOM     28  SD  MET A   3       1.216   4.083  -1.179  1.00  6.31           S  
ATOM     29  CE  MET A   3       0.537   5.389  -2.199  1.00  6.31           C  
ATOM     30  H   MET A   3       5.218   2.860  -1.288  1.00  6.31           H  
ATOM     31  HA  MET A   3       2.859   2.934  -3.004  1.00  6.31           H  
ATOM     32 1HB  MET A   3       4.651   5.153  -1.986  1.00  6.31           H  
ATOM     33 2HB  MET A   3       3.169   5.396  -2.902  1.00  6.31           H  
ATOM     34 1HG  MET A   3       3.377   4.084  -0.184  1.00  6.31           H  
ATOM     35 2HG  MET A   3       2.807   5.728  -0.511  1.00  6.31           H  
ATOM     36 1HE  MET A   3      -0.497   5.156  -2.454  1.00  6.31           H  
ATOM     37 2HE  MET A   3       0.571   6.333  -1.650  1.00  6.31           H  
ATOM     38 3HE  MET A   3       1.125   5.483  -3.110  1.00  6.31           H  
ATOM     39  N   PRO A   4       4.039   3.514  -5.315  1.00  5.90           N  
ATOM     40  CA  PRO A   4       4.689   3.687  -6.613  1.00  5.90           C  
ATOM     41  C   PRO A   4       5.593   4.914  -6.723  1.00  5.90           C  
ATOM     42  O   PRO A   4       6.497   4.952  -7.556  1.00  5.90           O  
ATOM     43  CB  PRO A   4       3.487   3.860  -7.556  1.00  5.90           C  
ATOM     44  CG  PRO A   4       2.355   3.133  -6.883  1.00  5.90           C  
ATOM     45  CD  PRO A   4       2.571   3.335  -5.401  1.00  5.90           C  
ATOM     46  HA  PRO A   4       5.249   2.773  -6.857  1.00  5.90           H  
ATOM     47 1HB  PRO A   4       3.285   4.930  -7.701  1.00  5.90           H  
ATOM     48 2HB  PRO A   4       3.733   3.447  -8.546  1.00  5.90           H  
ATOM     49 1HG  PRO A   4       1.393   3.546  -7.230  1.00  5.90           H  
ATOM     50 2HG  PRO A   4       2.364   2.071  -7.172  1.00  5.90           H  
ATOM     51 1HD  PRO A   4       2.032   4.216  -5.026  1.00  5.90           H  
ATOM     52 2HD  PRO A   4       2.251   2.399  -4.922  1.00  5.90           H  
ATOM     53  N   GLY A   5       5.338   5.931  -5.898  1.00  5.45           N  
ATOM     54  CA  GLY A   5       6.121   7.160  -5.935  1.00  5.45           C  
ATOM     55  C   GLY A   5       7.331   7.183  -4.994  1.00  5.45           C  
ATOM     56  O   GLY A   5       7.996   8.218  -4.897  1.00  5.45           O  
ATOM     57  H   GLY A   5       4.593   5.856  -5.229  1.00  5.45           H  
ATOM     58 1HA  GLY A   5       6.462   7.326  -6.956  1.00  5.45           H  
ATOM     59 2HA  GLY A   5       5.466   7.993  -5.690  1.00  5.45           H  
ATOM     60  N   LYS A   6       7.607   6.083  -4.284  1.00  5.02           N  
ATOM     61  CA  LYS A   6       8.719   6.059  -3.319  1.00  5.02           C  
ATOM     62  C   LYS A   6       9.709   4.901  -3.531  1.00  5.02           C  
ATOM     63  O   LYS A   6       9.367   3.868  -4.110  1.00  5.02           O  
ATOM     64  CB  LYS A   6       8.173   6.051  -1.896  1.00  5.02           C  
ATOM     65  CG  LYS A   6       7.376   7.280  -1.481  1.00  5.02           C  
ATOM     66  CD  LYS A   6       8.283   8.503  -1.372  1.00  5.02           C  
ATOM     67  CE  LYS A   6       7.525   9.731  -0.885  1.00  5.02           C  
ATOM     68  NZ  LYS A   6       8.397  10.942  -0.857  1.00  5.02           N  
ATOM     69  H   LYS A   6       7.034   5.246  -4.395  1.00  5.02           H  
ATOM     70  HA  LYS A   6       9.294   6.978  -3.437  1.00  5.02           H  
ATOM     71 1HB  LYS A   6       7.469   5.264  -1.840  1.00  5.02           H  
ATOM     72 2HB  LYS A   6       8.976   5.859  -1.177  1.00  5.02           H  
ATOM     73 1HG  LYS A   6       6.587   7.477  -2.204  1.00  5.02           H  
ATOM     74 2HG  LYS A   6       6.917   7.093  -0.514  1.00  5.02           H  
ATOM     75 1HD  LYS A   6       9.096   8.283  -0.673  1.00  5.02           H  
ATOM     76 2HD  LYS A   6       8.727   8.720  -2.346  1.00  5.02           H  
ATOM     77 1HE  LYS A   6       6.683   9.918  -1.548  1.00  5.02           H  
ATOM     78 2HE  LYS A   6       7.152   9.543   0.121  1.00  5.02           H  
ATOM     79 1HZ  LYS A   6       7.865  11.736  -0.529  1.00  5.02           H  
ATOM     80 2HZ  LYS A   6       9.180  10.779  -0.238  1.00  5.02           H  
ATOM     81 3HZ  LYS A   6       8.740  11.124  -1.791  1.00  5.02           H  
ATOM     82  N   LYS A   7      10.953   5.111  -3.082  1.00  4.68           N  
ATOM     83  CA  LYS A   7      12.040   4.131  -3.201  1.00  4.68           C  
ATOM     84  C   LYS A   7      12.106   3.162  -2.021  1.00  4.68           C  
ATOM     85  O   LYS A   7      12.301   1.961  -2.215  1.00  4.68           O  
ATOM     86  CB  LYS A   7      13.386   4.857  -3.355  1.00  4.68           C  
ATOM     87  CG  LYS A   7      14.591   3.955  -3.575  1.00  4.68           C  
ATOM     88  CD  LYS A   7      15.845   4.782  -3.869  1.00  4.68           C  
ATOM     89  CE  LYS A   7      17.053   3.886  -4.130  1.00  4.68           C  
ATOM     90  NZ  LYS A   7      18.283   4.675  -4.412  1.00  4.68           N  
ATOM     91  H   LYS A   7      11.155   5.980  -2.589  1.00  4.68           H  
ATOM     92  HA  LYS A   7      11.869   3.541  -4.099  1.00  4.68           H  
ATOM     93 1HB  LYS A   7      13.326   5.575  -4.170  1.00  4.68           H  
ATOM     94 2HB  LYS A   7      13.587   5.423  -2.443  1.00  4.68           H  
ATOM     95 1HG  LYS A   7      14.760   3.365  -2.671  1.00  4.68           H  
ATOM     96 2HG  LYS A   7      14.402   3.277  -4.406  1.00  4.68           H  
ATOM     97 1HD  LYS A   7      15.667   5.411  -4.742  1.00  4.68           H  
ATOM     98 2HD  LYS A   7      16.050   5.432  -3.014  1.00  4.68           H  
ATOM     99 1HE  LYS A   7      17.228   3.261  -3.260  1.00  4.68           H  
ATOM    100 2HE  LYS A   7      16.842   3.246  -4.985  1.00  4.68           H  
ATOM    101 1HZ  LYS A   7      19.054   4.044  -4.579  1.00  4.68           H  
ATOM    102 2HZ  LYS A   7      18.136   5.250  -5.230  1.00  4.68           H  
ATOM    103 3HZ  LYS A   7      18.495   5.263  -3.621  1.00  4.68           H  
ATOM    104  N   PHE A   8      11.923   3.680  -0.802  1.00  4.46           N  
ATOM    105  CA  PHE A   8      12.003   2.871   0.432  1.00  4.46           C  
ATOM    106  C   PHE A   8      13.343   2.216   0.681  1.00  4.46           C  
ATOM    107  O   PHE A   8      13.455   0.989   0.723  1.00  4.46           O  
ATOM    108  CB  PHE A   8      10.934   1.789   0.490  1.00  4.46           C  
ATOM    109  CG  PHE A   8       9.598   2.343   0.434  1.00  4.46           C  
ATOM    110  CD1 PHE A   8       8.912   2.345  -0.735  1.00  4.46           C  
ATOM    111  CD2 PHE A   8       9.022   2.895   1.561  1.00  4.46           C  
ATOM    112  CE1 PHE A   8       7.680   2.876  -0.802  1.00  4.46           C  
ATOM    113  CE2 PHE A   8       7.765   3.437   1.506  1.00  4.46           C  
ATOM    114  CZ  PHE A   8       7.084   3.432   0.321  1.00  4.46           C  
ATOM    115  H   PHE A   8      11.777   4.693  -0.740  1.00  4.46           H  
ATOM    116  HA  PHE A   8      11.816   3.539   1.263  1.00  4.46           H  
ATOM    117 1HB  PHE A   8      11.052   1.073  -0.321  1.00  4.46           H  
ATOM    118 2HB  PHE A   8      11.036   1.231   1.424  1.00  4.46           H  
ATOM    119  HD1 PHE A   8       9.373   1.917  -1.628  1.00  4.46           H  
ATOM    120  HD2 PHE A   8       9.580   2.895   2.502  1.00  4.46           H  
ATOM    121  HE1 PHE A   8       7.165   2.871  -1.766  1.00  4.46           H  
ATOM    122  HE2 PHE A   8       7.314   3.875   2.399  1.00  4.46           H  
ATOM    123  HZ  PHE A   8       6.089   3.868   0.265  1.00  4.46           H  
ATOM    124  N   VAL A   9      14.371   3.027   0.831  1.00  4.37           N  
ATOM    125  CA  VAL A   9      15.681   2.479   1.080  1.00  4.37           C  
ATOM    126  C   VAL A   9      15.642   1.714   2.392  1.00  4.37           C  
ATOM    127  O   VAL A   9      15.341   2.270   3.460  1.00  4.37           O  
ATOM    128  CB  VAL A   9      16.703   3.614   1.176  1.00  4.37           C  
ATOM    129  CG1 VAL A   9      18.069   3.064   1.566  1.00  4.37           C  
ATOM    130  CG2 VAL A   9      16.754   4.346  -0.148  1.00  4.37           C  
ATOM    131  H   VAL A   9      14.223   4.028   0.783  1.00  4.37           H  
ATOM    132  HA  VAL A   9      15.947   1.804   0.266  1.00  4.37           H  
ATOM    133  HB  VAL A   9      16.382   4.306   1.940  1.00  4.37           H  
ATOM    134 1HG1 VAL A   9      18.783   3.884   1.643  1.00  4.37           H  
ATOM    135 2HG1 VAL A   9      17.996   2.554   2.528  1.00  4.37           H  
ATOM    136 3HG1 VAL A   9      18.406   2.360   0.806  1.00  4.37           H  
ATOM    137 1HG2 VAL A   9      17.462   5.173  -0.084  1.00  4.37           H  
ATOM    138 2HG2 VAL A   9      17.070   3.655  -0.919  1.00  4.37           H  
ATOM    139 3HG2 VAL A   9      15.765   4.732  -0.388  1.00  4.37           H  
ATOM    140  N   ALA A  10      15.990   0.435   2.298  1.00  4.41           N  
ATOM    141  CA  ALA A  10      15.937  -0.474   3.429  1.00  4.41           C  
ATOM    142  C   ALA A  10      16.842  -1.679   3.227  1.00  4.41           C  
ATOM    143  O   ALA A  10      17.274  -1.991   2.113  1.00  4.41           O  
ATOM    144  CB  ALA A  10      14.523  -0.960   3.644  1.00  4.41           C  
ATOM    145  H   ALA A  10      16.241   0.075   1.394  1.00  4.41           H  
ATOM    146  HA  ALA A  10      16.274   0.065   4.311  1.00  4.41           H  
ATOM    147 1HB  ALA A  10      14.508  -1.617   4.493  1.00  4.41           H  
ATOM    148 2HB  ALA A  10      13.857  -0.116   3.819  1.00  4.41           H  
ATOM    149 3HB  ALA A  10      14.199  -1.500   2.763  1.00  4.41           H  
ATOM    150  N   ARG A  11      17.129  -2.324   4.343  1.00  4.58           N  
ATOM    151  CA  ARG A  11      17.925  -3.541   4.469  1.00  4.58           C  
ATOM    152  C   ARG A  11      17.198  -4.506   5.435  1.00  4.58           C  
ATOM    153  O   ARG A  11      16.037  -4.255   5.747  1.00  4.58           O  
ATOM    154  CB  ARG A  11      19.347  -3.254   4.910  1.00  4.58           C  
ATOM    155  CG  ARG A  11      20.173  -2.426   4.014  1.00  4.58           C  
ATOM    156  CD  ARG A  11      20.411  -3.188   2.823  1.00  4.58           C  
ATOM    157  NE  ARG A  11      21.371  -2.600   1.959  1.00  4.58           N  
ATOM    158  CZ  ARG A  11      21.117  -1.702   0.977  1.00  4.58           C  
ATOM    159  NH1 ARG A  11      19.884  -1.283   0.747  1.00  4.58           N  
ATOM    160  NH2 ARG A  11      22.111  -1.238   0.233  1.00  4.58           N  
ATOM    161  H   ARG A  11      16.746  -1.950   5.198  1.00  4.58           H  
ATOM    162  HA  ARG A  11      17.993  -3.997   3.494  1.00  4.58           H  
ATOM    163 1HB  ARG A  11      19.426  -2.875   5.909  1.00  4.58           H  
ATOM    164 2HB  ARG A  11      19.871  -4.184   4.875  1.00  4.58           H  
ATOM    165 1HG  ARG A  11      19.673  -1.496   3.763  1.00  4.58           H  
ATOM    166 2HG  ARG A  11      21.135  -2.218   4.494  1.00  4.58           H  
ATOM    167 1HD  ARG A  11      20.710  -4.196   3.061  1.00  4.58           H  
ATOM    168 2HD  ARG A  11      19.480  -3.221   2.306  1.00  4.58           H  
ATOM    169  HE  ARG A  11      22.337  -2.922   2.126  1.00  4.58           H  
ATOM    170 1HH1 ARG A  11      19.089  -1.632   1.311  1.00  4.58           H  
ATOM    171 2HH1 ARG A  11      19.711  -0.618   0.012  1.00  4.58           H  
ATOM    172 1HH2 ARG A  11      23.056  -1.559   0.400  1.00  4.58           H  
ATOM    173 2HH2 ARG A  11      21.925  -0.572  -0.502  1.00  4.58           H  
ATOM    174  N   VAL A  12      17.821  -5.623   5.844  1.00  4.86           N  
ATOM    175  CA  VAL A  12      17.182  -6.628   6.727  1.00  4.86           C  
ATOM    176  C   VAL A  12      17.928  -6.919   8.069  1.00  4.86           C  
ATOM    177  O   VAL A  12      19.097  -7.304   8.095  1.00  4.86           O  
ATOM    178  CB  VAL A  12      17.016  -7.943   5.955  1.00  4.86           C  
ATOM    179  CG1 VAL A  12      16.441  -9.013   6.852  1.00  4.86           C  
ATOM    180  CG2 VAL A  12      16.106  -7.747   4.771  1.00  4.86           C  
ATOM    181  H   VAL A  12      18.802  -5.758   5.607  1.00  4.86           H  
ATOM    182  HA  VAL A  12      16.188  -6.257   6.975  1.00  4.86           H  
ATOM    183  HB  VAL A  12      17.983  -8.268   5.607  1.00  4.86           H  
ATOM    184 1HG1 VAL A  12      16.340  -9.937   6.295  1.00  4.86           H  
ATOM    185 2HG1 VAL A  12      17.125  -9.163   7.673  1.00  4.86           H  
ATOM    186 3HG1 VAL A  12      15.467  -8.700   7.223  1.00  4.86           H  
ATOM    187 1HG2 VAL A  12      16.010  -8.685   4.226  1.00  4.86           H  
ATOM    188 2HG2 VAL A  12      15.130  -7.425   5.119  1.00  4.86           H  
ATOM    189 3HG2 VAL A  12      16.522  -7.000   4.120  1.00  4.86           H  
ATOM    190  N   VAL A  13      17.202  -6.854   9.199  1.00  5.24           N  
ATOM    191  CA  VAL A  13      17.834  -7.075  10.517  1.00  5.24           C  
ATOM    192  C   VAL A  13      17.810  -8.477  11.121  1.00  5.24           C  
ATOM    193  O   VAL A  13      18.257  -8.625  12.253  1.00  5.24           O  
ATOM    194  CB  VAL A  13      17.199  -6.199  11.622  1.00  5.24           C  
ATOM    195  CG1 VAL A  13      17.308  -4.813  11.322  1.00  5.24           C  
ATOM    196  CG2 VAL A  13      15.736  -6.553  11.771  1.00  5.24           C  
ATOM    197  H   VAL A  13      16.230  -6.587   9.144  1.00  5.24           H  
ATOM    198  HA  VAL A  13      18.879  -6.784  10.415  1.00  5.24           H  
ATOM    199  HB  VAL A  13      17.734  -6.384  12.553  1.00  5.24           H  
ATOM    200 1HG1 VAL A  13      16.875  -4.238  12.126  1.00  5.24           H  
ATOM    201 2HG1 VAL A  13      18.333  -4.553  11.200  1.00  5.24           H  
ATOM    202 3HG1 VAL A  13      16.771  -4.670  10.453  1.00  5.24           H  
ATOM    203 1HG2 VAL A  13      15.291  -5.951  12.564  1.00  5.24           H  
ATOM    204 2HG2 VAL A  13      15.219  -6.357  10.833  1.00  5.24           H  
ATOM    205 3HG2 VAL A  13      15.647  -7.593  12.020  1.00  5.24           H  
ATOM    206  N   GLU A  14      17.266  -9.483  10.435  1.00  5.69           N  
ATOM    207  CA  GLU A  14      17.204 -10.829  11.035  1.00  5.69           C  
ATOM    208  C   GLU A  14      16.531 -10.712  12.399  1.00  5.69           C  
ATOM    209  O   GLU A  14      17.122 -11.023  13.436  1.00  5.69           O  
ATOM    210  CB  GLU A  14      18.602 -11.453  11.183  1.00  5.69           C  
ATOM    211  CG  GLU A  14      19.362 -11.640   9.881  1.00  5.69           C  
ATOM    212  CD  GLU A  14      20.703 -12.353  10.053  1.00  5.69           C  
ATOM    213  OE1 GLU A  14      21.087 -12.598  11.169  1.00  5.69           O  
ATOM    214  OE2 GLU A  14      21.337 -12.644   9.062  1.00  5.69           O  
ATOM    215  H   GLU A  14      16.913  -9.317   9.507  1.00  5.69           H  
ATOM    216  HA  GLU A  14      16.592 -11.472  10.402  1.00  5.69           H  
ATOM    217 1HB  GLU A  14      19.219 -10.860  11.854  1.00  5.69           H  
ATOM    218 2HB  GLU A  14      18.498 -12.438  11.638  1.00  5.69           H  
ATOM    219 1HG  GLU A  14      18.734 -12.232   9.231  1.00  5.69           H  
ATOM    220 2HG  GLU A  14      19.517 -10.667   9.403  1.00  5.69           H  
ATOM    221  N   ALA A  15      15.294 -10.231  12.376  1.00  6.16           N  
ATOM    222  CA  ALA A  15      14.569  -9.892  13.589  1.00  6.16           C  
ATOM    223  C   ALA A  15      14.554 -11.012  14.611  1.00  6.16           C  
ATOM    224  O   ALA A  15      14.335 -12.184  14.298  1.00  6.16           O  
ATOM    225  CB  ALA A  15      13.150  -9.501  13.236  1.00  6.16           C  
ATOM    226  H   ALA A  15      14.870 -10.048  11.482  1.00  6.16           H  
ATOM    227  HA  ALA A  15      15.064  -9.036  14.044  1.00  6.16           H  
ATOM    228 1HB  ALA A  15      12.639  -9.206  14.142  1.00  6.16           H  
ATOM    229 2HB  ALA A  15      13.162  -8.667  12.538  1.00  6.16           H  
ATOM    230 3HB  ALA A  15      12.638 -10.346  12.783  1.00  6.16           H  
ATOM    231  N   ARG A  16      14.782 -10.583  15.847  1.00  6.61           N  
ATOM    232  CA  ARG A  16      14.854 -11.380  17.059  1.00  6.61           C  
ATOM    233  C   ARG A  16      13.468 -11.711  17.563  1.00  6.61           C  
ATOM    234  O   ARG A  16      12.477 -11.173  17.062  1.00  6.61           O  
ATOM    235  CB  ARG A  16      15.578 -10.585  18.140  1.00  6.61           C  
ATOM    236  CG  ARG A  16      17.016 -10.226  17.816  1.00  6.61           C  
ATOM    237  CD  ARG A  16      17.625  -9.345  18.865  1.00  6.61           C  
ATOM    238  NE  ARG A  16      16.946  -8.039  18.962  1.00  6.61           N  
ATOM    239  CZ  ARG A  16      17.304  -7.032  19.776  1.00  6.61           C  
ATOM    240  NH1 ARG A  16      18.354  -7.133  20.569  1.00  6.61           N  
ATOM    241  NH2 ARG A  16      16.572  -5.941  19.761  1.00  6.61           N  
ATOM    242  H   ARG A  16      14.949  -9.593  15.956  1.00  6.61           H  
ATOM    243  HA  ARG A  16      15.393 -12.304  16.846  1.00  6.61           H  
ATOM    244 1HB  ARG A  16      15.037  -9.651  18.321  1.00  6.61           H  
ATOM    245 2HB  ARG A  16      15.576 -11.143  19.076  1.00  6.61           H  
ATOM    246 1HG  ARG A  16      17.608 -11.138  17.741  1.00  6.61           H  
ATOM    247 2HG  ARG A  16      17.047  -9.695  16.861  1.00  6.61           H  
ATOM    248 1HD  ARG A  16      17.558  -9.834  19.836  1.00  6.61           H  
ATOM    249 2HD  ARG A  16      18.672  -9.165  18.623  1.00  6.61           H  
ATOM    250  HE  ARG A  16      16.100  -7.861  18.391  1.00  6.61           H  
ATOM    251 1HH1 ARG A  16      18.906  -7.977  20.571  1.00  6.61           H  
ATOM    252 2HH1 ARG A  16      18.603  -6.363  21.173  1.00  6.61           H  
ATOM    253 1HH2 ARG A  16      15.745  -5.921  19.129  1.00  6.61           H  
ATOM    254 2HH2 ARG A  16      16.794  -5.160  20.350  1.00  6.61           H  
ATOM    255  N   ALA A  17      13.385 -12.576  18.566  1.00  6.99           N  
ATOM    256  CA  ALA A  17      12.090 -12.865  19.153  1.00  6.99           C  
ATOM    257  C   ALA A  17      11.505 -11.536  19.593  1.00  6.99           C  
ATOM    258  O   ALA A  17      12.255 -10.604  19.886  1.00  6.99           O  
ATOM    259  CB  ALA A  17      12.208 -13.829  20.316  1.00  6.99           C  
ATOM    260  H   ALA A  17      14.216 -13.021  18.933  1.00  6.99           H  
ATOM    261  HA  ALA A  17      11.441 -13.292  18.386  1.00  6.99           H  
ATOM    262 1HB  ALA A  17      11.222 -14.013  20.738  1.00  6.99           H  
ATOM    263 2HB  ALA A  17      12.637 -14.768  19.968  1.00  6.99           H  
ATOM    264 3HB  ALA A  17      12.853 -13.397  21.081  1.00  6.99           H  
ATOM    265  N   GLU A  18      10.179 -11.415  19.539  1.00  7.21           N  
ATOM    266  CA  GLU A  18       9.424 -10.190  19.850  1.00  7.21           C  
ATOM    267  C   GLU A  18       9.541  -9.139  18.731  1.00  7.21           C  
ATOM    268  O   GLU A  18       8.530  -8.755  18.145  1.00  7.21           O  
ATOM    269  CB  GLU A  18       9.838  -9.561  21.192  1.00  7.21           C  
ATOM    270  CG  GLU A  18       8.986  -8.355  21.574  1.00  7.21           C  
ATOM    271  CD  GLU A  18       9.337  -7.732  22.902  1.00  7.21           C  
ATOM    272  OE1 GLU A  18      10.201  -8.228  23.584  1.00  7.21           O  
ATOM    273  OE2 GLU A  18       8.719  -6.732  23.231  1.00  7.21           O  
ATOM    274  H   GLU A  18       9.651 -12.232  19.272  1.00  7.21           H  
ATOM    275  HA  GLU A  18       8.371 -10.461  19.932  1.00  7.21           H  
ATOM    276 1HB  GLU A  18       9.773 -10.300  21.991  1.00  7.21           H  
ATOM    277 2HB  GLU A  18      10.855  -9.197  21.156  1.00  7.21           H  
ATOM    278 1HG  GLU A  18       9.103  -7.602  20.799  1.00  7.21           H  
ATOM    279 2HG  GLU A  18       7.942  -8.661  21.590  1.00  7.21           H  
ATOM    280  N   ASP A  19      10.768  -8.740  18.364  1.00  7.18           N  
ATOM    281  CA  ASP A  19      10.955  -7.754  17.280  1.00  7.18           C  
ATOM    282  C   ASP A  19      10.314  -8.262  15.991  1.00  7.18           C  
ATOM    283  O   ASP A  19       9.665  -7.515  15.247  1.00  7.18           O  
ATOM    284  CB  ASP A  19      12.445  -7.508  16.972  1.00  7.18           C  
ATOM    285  CG  ASP A  19      13.242  -6.685  18.013  1.00  7.18           C  
ATOM    286  OD1 ASP A  19      12.646  -6.062  18.857  1.00  7.18           O  
ATOM    287  OD2 ASP A  19      14.471  -6.672  17.915  1.00  7.18           O  
ATOM    288  H   ASP A  19      11.558  -9.133  18.874  1.00  7.18           H  
ATOM    289  HA  ASP A  19      10.481  -6.818  17.570  1.00  7.18           H  
ATOM    290 1HB  ASP A  19      12.934  -8.478  16.871  1.00  7.18           H  
ATOM    291 2HB  ASP A  19      12.526  -7.009  16.007  1.00  7.18           H  
ATOM    292  N   VAL A  20      10.425  -9.564  15.774  1.00  6.89           N  
ATOM    293  CA  VAL A  20       9.885 -10.261  14.618  1.00  6.89           C  
ATOM    294  C   VAL A  20       8.373 -10.111  14.442  1.00  6.89           C  
ATOM    295  O   VAL A  20       7.865 -10.302  13.337  1.00  6.89           O  
ATOM    296  CB  VAL A  20      10.284 -11.746  14.694  1.00  6.89           C  
ATOM    297  CG1 VAL A  20       9.549 -12.432  15.830  1.00  6.89           C  
ATOM    298  CG2 VAL A  20       9.991 -12.414  13.378  1.00  6.89           C  
ATOM    299  H   VAL A  20      10.987 -10.112  16.430  1.00  6.89           H  
ATOM    300  HA  VAL A  20      10.352  -9.839  13.730  1.00  6.89           H  
ATOM    301  HB  VAL A  20      11.352 -11.813  14.906  1.00  6.89           H  
ATOM    302 1HG1 VAL A  20       9.866 -13.471  15.886  1.00  6.89           H  
ATOM    303 2HG1 VAL A  20       9.794 -11.924  16.760  1.00  6.89           H  
ATOM    304 3HG1 VAL A  20       8.477 -12.392  15.662  1.00  6.89           H  
ATOM    305 1HG2 VAL A  20      10.292 -13.459  13.431  1.00  6.89           H  
ATOM    306 2HG2 VAL A  20       8.923 -12.350  13.167  1.00  6.89           H  
ATOM    307 3HG2 VAL A  20      10.550 -11.916  12.587  1.00  6.89           H  
ATOM    308  N   GLY A  21       7.641  -9.847  15.529  1.00  6.41           N  
ATOM    309  CA  GLY A  21       6.200  -9.684  15.446  1.00  6.41           C  
ATOM    310  C   GLY A  21       5.776  -8.215  15.559  1.00  6.41           C  
ATOM    311  O   GLY A  21       4.583  -7.920  15.636  1.00  6.41           O  
ATOM    312  H   GLY A  21       8.094  -9.681  16.424  1.00  6.41           H  
ATOM    313 1HA  GLY A  21       5.837 -10.100  14.508  1.00  6.41           H  
ATOM    314 2HA  GLY A  21       5.732 -10.253  16.249  1.00  6.41           H  
ATOM    315  N   LYS A  22       6.755  -7.302  15.601  1.00  5.88           N  
ATOM    316  CA  LYS A  22       6.461  -5.884  15.785  1.00  5.88           C  
ATOM    317  C   LYS A  22       7.020  -4.962  14.698  1.00  5.88           C  
ATOM    318  O   LYS A  22       6.338  -4.034  14.259  1.00  5.88           O  
ATOM    319  CB  LYS A  22       6.971  -5.429  17.158  1.00  5.88           C  
ATOM    320  CG  LYS A  22       6.229  -6.074  18.340  1.00  5.88           C  
ATOM    321  CD  LYS A  22       6.722  -5.561  19.695  1.00  5.88           C  
ATOM    322  CE  LYS A  22       5.876  -6.147  20.832  1.00  5.88           C  
ATOM    323  NZ  LYS A  22       6.316  -5.685  22.187  1.00  5.88           N  
ATOM    324  H   LYS A  22       7.724  -7.587  15.507  1.00  5.88           H  
ATOM    325  HA  LYS A  22       5.379  -5.762  15.778  1.00  5.88           H  
ATOM    326 1HB  LYS A  22       8.029  -5.692  17.251  1.00  5.88           H  
ATOM    327 2HB  LYS A  22       6.889  -4.348  17.242  1.00  5.88           H  
ATOM    328 1HG  LYS A  22       5.162  -5.877  18.247  1.00  5.88           H  
ATOM    329 2HG  LYS A  22       6.384  -7.153  18.310  1.00  5.88           H  
ATOM    330 1HD  LYS A  22       7.764  -5.854  19.839  1.00  5.88           H  
ATOM    331 2HD  LYS A  22       6.660  -4.476  19.725  1.00  5.88           H  
ATOM    332 1HE  LYS A  22       4.843  -5.842  20.681  1.00  5.88           H  
ATOM    333 2HE  LYS A  22       5.931  -7.236  20.798  1.00  5.88           H  
ATOM    334 1HZ  LYS A  22       5.721  -6.092  22.888  1.00  5.88           H  
ATOM    335 2HZ  LYS A  22       7.283  -5.985  22.382  1.00  5.88           H  
ATOM    336 3HZ  LYS A  22       6.262  -4.683  22.245  1.00  5.88           H  
ATOM    337  N   ARG A  23       8.265  -5.187  14.277  1.00  5.42           N  
ATOM    338  CA  ARG A  23       8.864  -4.265  13.312  1.00  5.42           C  
ATOM    339  C   ARG A  23       8.590  -4.675  11.871  1.00  5.42           C  
ATOM    340  O   ARG A  23       8.854  -5.805  11.470  1.00  5.42           O  
ATOM    341  CB  ARG A  23      10.368  -4.149  13.501  1.00  5.42           C  
ATOM    342  CG  ARG A  23      10.988  -3.148  12.544  1.00  5.42           C  
ATOM    343  CD  ARG A  23      12.445  -2.942  12.718  1.00  5.42           C  
ATOM    344  NE  ARG A  23      12.896  -1.894  11.818  1.00  5.42           N  
ATOM    345  CZ  ARG A  23      14.168  -1.538  11.592  1.00  5.42           C  
ATOM    346  NH1 ARG A  23      15.166  -2.127  12.177  1.00  5.42           N  
ATOM    347  NH2 ARG A  23      14.443  -0.577  10.756  1.00  5.42           N  
ATOM    348  H   ARG A  23       8.797  -5.972  14.637  1.00  5.42           H  
ATOM    349  HA  ARG A  23       8.436  -3.279  13.472  1.00  5.42           H  
ATOM    350 1HB  ARG A  23      10.592  -3.836  14.519  1.00  5.42           H  
ATOM    351 2HB  ARG A  23      10.840  -5.123  13.341  1.00  5.42           H  
ATOM    352 1HG  ARG A  23      10.835  -3.511  11.537  1.00  5.42           H  
ATOM    353 2HG  ARG A  23      10.487  -2.186  12.655  1.00  5.42           H  
ATOM    354 1HD  ARG A  23      12.665  -2.637  13.741  1.00  5.42           H  
ATOM    355 2HD  ARG A  23      12.984  -3.857  12.477  1.00  5.42           H  
ATOM    356  HE  ARG A  23      12.181  -1.386  11.313  1.00  5.42           H  
ATOM    357 1HH1 ARG A  23      15.013  -2.875  12.838  1.00  5.42           H  
ATOM    358 2HH1 ARG A  23      16.118  -1.806  11.930  1.00  5.42           H  
ATOM    359 1HH2 ARG A  23      13.705  -0.090  10.274  1.00  5.42           H  
ATOM    360 2HH2 ARG A  23      15.438  -0.340  10.624  1.00  5.42           H  
ATOM    361  N   VAL A  24       8.078  -3.731  11.086  1.00  5.08           N  
ATOM    362  CA  VAL A  24       7.789  -3.988   9.681  1.00  5.08           C  
ATOM    363  C   VAL A  24       8.579  -3.054   8.778  1.00  5.08           C  
ATOM    364  O   VAL A  24       8.519  -1.831   8.928  1.00  5.08           O  
ATOM    365  CB  VAL A  24       6.282  -3.835   9.412  1.00  5.08           C  
ATOM    366  CG1 VAL A  24       5.992  -4.071   7.933  1.00  5.08           C  
ATOM    367  CG2 VAL A  24       5.513  -4.824  10.285  1.00  5.08           C  
ATOM    368  H   VAL A  24       7.872  -2.822  11.474  1.00  5.08           H  
ATOM    369  HA  VAL A  24       8.079  -5.013   9.448  1.00  5.08           H  
ATOM    370  HB  VAL A  24       5.974  -2.819   9.650  1.00  5.08           H  
ATOM    371 1HG1 VAL A  24       4.925  -3.951   7.751  1.00  5.08           H  
ATOM    372 2HG1 VAL A  24       6.544  -3.347   7.331  1.00  5.08           H  
ATOM    373 3HG1 VAL A  24       6.297  -5.079   7.656  1.00  5.08           H  
ATOM    374 1HG2 VAL A  24       4.446  -4.717  10.101  1.00  5.08           H  
ATOM    375 2HG2 VAL A  24       5.824  -5.841  10.042  1.00  5.08           H  
ATOM    376 3HG2 VAL A  24       5.718  -4.627  11.340  1.00  5.08           H  
ATOM    377  N   VAL A  25       9.331  -3.639   7.855  1.00  4.88           N  
ATOM    378  CA  VAL A  25      10.156  -2.896   6.917  1.00  4.88           C  
ATOM    379  C   VAL A  25       9.893  -3.337   5.480  1.00  4.88           C  
ATOM    380  O   VAL A  25       9.839  -4.534   5.199  1.00  4.88           O  
ATOM    381  CB  VAL A  25      11.659  -3.089   7.238  1.00  4.88           C  
ATOM    382  CG1 VAL A  25      12.490  -2.349   6.248  1.00  4.88           C  
ATOM    383  CG2 VAL A  25      11.970  -2.597   8.630  1.00  4.88           C  
ATOM    384  H   VAL A  25       9.325  -4.650   7.806  1.00  4.88           H  
ATOM    385  HA  VAL A  25       9.915  -1.833   7.002  1.00  4.88           H  
ATOM    386  HB  VAL A  25      11.912  -4.148   7.155  1.00  4.88           H  
ATOM    387 1HG1 VAL A  25      13.540  -2.506   6.477  1.00  4.88           H  
ATOM    388 2HG1 VAL A  25      12.284  -2.708   5.256  1.00  4.88           H  
ATOM    389 3HG1 VAL A  25      12.256  -1.307   6.296  1.00  4.88           H  
ATOM    390 1HG2 VAL A  25      13.031  -2.743   8.835  1.00  4.88           H  
ATOM    391 2HG2 VAL A  25      11.727  -1.537   8.703  1.00  4.88           H  
ATOM    392 3HG2 VAL A  25      11.387  -3.153   9.346  1.00  4.88           H  
ATOM    393  N   ILE A  26       9.726  -2.381   4.572  1.00  4.79           N  
ATOM    394  CA  ILE A  26       9.564  -2.732   3.164  1.00  4.79           C  
ATOM    395  C   ILE A  26      10.930  -3.026   2.572  1.00  4.79           C  
ATOM    396  O   ILE A  26      11.822  -2.185   2.631  1.00  4.79           O  
ATOM    397  CB  ILE A  26       8.891  -1.596   2.382  1.00  4.79           C  
ATOM    398  CG1 ILE A  26       7.481  -1.367   2.895  1.00  4.79           C  
ATOM    399  CG2 ILE A  26       8.889  -1.892   0.904  1.00  4.79           C  
ATOM    400  CD1 ILE A  26       6.875  -0.120   2.354  1.00  4.79           C  
ATOM    401  H   ILE A  26       9.744  -1.412   4.855  1.00  4.79           H  
ATOM    402  HA  ILE A  26       8.950  -3.627   3.087  1.00  4.79           H  
ATOM    403  HB  ILE A  26       9.446  -0.673   2.547  1.00  4.79           H  
ATOM    404 1HG1 ILE A  26       6.860  -2.208   2.588  1.00  4.79           H  
ATOM    405 2HG1 ILE A  26       7.490  -1.317   3.984  1.00  4.79           H  
ATOM    406 1HG2 ILE A  26       8.433  -1.067   0.391  1.00  4.79           H  
ATOM    407 2HG2 ILE A  26       9.916  -2.013   0.554  1.00  4.79           H  
ATOM    408 3HG2 ILE A  26       8.330  -2.804   0.710  1.00  4.79           H  
ATOM    409 1HD1 ILE A  26       5.858  -0.004   2.728  1.00  4.79           H  
ATOM    410 2HD1 ILE A  26       7.472   0.728   2.661  1.00  4.79           H  
ATOM    411 3HD1 ILE A  26       6.865  -0.182   1.285  1.00  4.79           H  
ATOM    412  N   ILE A  27      11.093  -4.229   2.032  1.00  4.83           N  
ATOM    413  CA  ILE A  27      12.383  -4.655   1.509  1.00  4.83           C  
ATOM    414  C   ILE A  27      12.398  -4.833  -0.022  1.00  4.83           C  
ATOM    415  O   ILE A  27      11.565  -5.572  -0.549  1.00  4.83           O  
ATOM    416  CB  ILE A  27      12.780  -5.994   2.145  1.00  4.83           C  
ATOM    417  CG1 ILE A  27      12.760  -5.897   3.623  1.00  4.83           C  
ATOM    418  CG2 ILE A  27      14.158  -6.358   1.715  1.00  4.83           C  
ATOM    419  CD1 ILE A  27      13.719  -4.919   4.123  1.00  4.83           C  
ATOM    420  H   ILE A  27      10.310  -4.869   2.018  1.00  4.83           H  
ATOM    421  HA  ILE A  27      13.117  -3.927   1.826  1.00  4.83           H  
ATOM    422  HB  ILE A  27      12.079  -6.773   1.846  1.00  4.83           H  
ATOM    423 1HG1 ILE A  27      11.768  -5.612   3.955  1.00  4.83           H  
ATOM    424 2HG1 ILE A  27      13.000  -6.866   4.050  1.00  4.83           H  
ATOM    425 1HG2 ILE A  27      14.445  -7.303   2.165  1.00  4.83           H  
ATOM    426 2HG2 ILE A  27      14.180  -6.450   0.646  1.00  4.83           H  
ATOM    427 3HG2 ILE A  27      14.851  -5.578   2.026  1.00  4.83           H  
ATOM    428 1HD1 ILE A  27      13.665  -4.895   5.207  1.00  4.83           H  
ATOM    429 2HD1 ILE A  27      14.716  -5.206   3.810  1.00  4.83           H  
ATOM    430 3HD1 ILE A  27      13.495  -3.943   3.723  1.00  4.83           H  
ATOM    431  N   PRO A  28      13.291  -4.150  -0.760  1.00  4.95           N  
ATOM    432  CA  PRO A  28      13.524  -4.324  -2.190  1.00  4.95           C  
ATOM    433  C   PRO A  28      13.956  -5.768  -2.502  1.00  4.95           C  
ATOM    434  O   PRO A  28      14.646  -6.415  -1.710  1.00  4.95           O  
ATOM    435  CB  PRO A  28      14.628  -3.293  -2.483  1.00  4.95           C  
ATOM    436  CG  PRO A  28      14.475  -2.234  -1.391  1.00  4.95           C  
ATOM    437  CD  PRO A  28      13.991  -2.974  -0.168  1.00  4.95           C  
ATOM    438  HA  PRO A  28      12.601  -4.075  -2.736  1.00  4.95           H  
ATOM    439 1HB  PRO A  28      15.606  -3.766  -2.501  1.00  4.95           H  
ATOM    440 2HB  PRO A  28      14.472  -2.872  -3.487  1.00  4.95           H  
ATOM    441 1HG  PRO A  28      15.443  -1.740  -1.210  1.00  4.95           H  
ATOM    442 2HG  PRO A  28      13.776  -1.439  -1.703  1.00  4.95           H  
ATOM    443 1HD  PRO A  28      14.811  -3.257   0.481  1.00  4.95           H  
ATOM    444 2HD  PRO A  28      13.265  -2.311   0.347  1.00  4.95           H  
ATOM    445  N   LYS A  29      13.618  -6.254  -3.689  1.00  5.11           N  
ATOM    446  CA  LYS A  29      13.938  -7.634  -4.091  1.00  5.11           C  
ATOM    447  C   LYS A  29      15.433  -7.986  -4.115  1.00  5.11           C  
ATOM    448  O   LYS A  29      15.797  -9.156  -4.031  1.00  5.11           O  
ATOM    449  CB  LYS A  29      13.353  -7.912  -5.475  1.00  5.11           C  
ATOM    450  CG  LYS A  29      11.831  -7.982  -5.522  1.00  5.11           C  
ATOM    451  CD  LYS A  29      11.332  -8.236  -6.941  1.00  5.11           C  
ATOM    452  CE  LYS A  29       9.809  -8.297  -6.996  1.00  5.11           C  
ATOM    453  NZ  LYS A  29       9.319  -8.499  -8.386  1.00  5.11           N  
ATOM    454  H   LYS A  29      13.075  -5.681  -4.316  1.00  5.11           H  
ATOM    455  HA  LYS A  29      13.458  -8.305  -3.378  1.00  5.11           H  
ATOM    456 1HB  LYS A  29      13.675  -7.135  -6.172  1.00  5.11           H  
ATOM    457 2HB  LYS A  29      13.741  -8.860  -5.848  1.00  5.11           H  
ATOM    458 1HG  LYS A  29      11.487  -8.792  -4.876  1.00  5.11           H  
ATOM    459 2HG  LYS A  29      11.411  -7.046  -5.153  1.00  5.11           H  
ATOM    460 1HD  LYS A  29      11.680  -7.437  -7.599  1.00  5.11           H  
ATOM    461 2HD  LYS A  29      11.733  -9.181  -7.304  1.00  5.11           H  
ATOM    462 1HE  LYS A  29       9.467  -9.124  -6.376  1.00  5.11           H  
ATOM    463 2HE  LYS A  29       9.403  -7.367  -6.607  1.00  5.11           H  
ATOM    464 1HZ  LYS A  29       8.310  -8.537  -8.385  1.00  5.11           H  
ATOM    465 2HZ  LYS A  29       9.627  -7.732  -8.969  1.00  5.11           H  
ATOM    466 3HZ  LYS A  29       9.685  -9.367  -8.754  1.00  5.11           H  
ATOM    467  N   GLY A  30      16.295  -6.986  -4.255  1.00  5.26           N  
ATOM    468  CA  GLY A  30      17.739  -7.203  -4.341  1.00  5.26           C  
ATOM    469  C   GLY A  30      18.484  -7.191  -2.994  1.00  5.26           C  
ATOM    470  O   GLY A  30      19.715  -7.185  -2.973  1.00  5.26           O  
ATOM    471  H   GLY A  30      15.936  -6.043  -4.302  1.00  5.26           H  
ATOM    472 1HA  GLY A  30      17.920  -8.156  -4.837  1.00  5.26           H  
ATOM    473 2HA  GLY A  30      18.170  -6.438  -4.986  1.00  5.26           H  
ATOM    474  N   ILE A  31      17.760  -7.175  -1.879  1.00  5.38           N  
ATOM    475  CA  ILE A  31      18.404  -7.079  -0.573  1.00  5.38           C  
ATOM    476  C   ILE A  31      18.773  -8.406   0.085  1.00  5.38           C  
ATOM    477  O   ILE A  31      17.954  -9.321   0.201  1.00  5.38           O  
ATOM    478  CB  ILE A  31      17.505  -6.315   0.387  1.00  5.38           C  
ATOM    479  CG1 ILE A  31      17.204  -4.977  -0.191  1.00  5.38           C  
ATOM    480  CG2 ILE A  31      18.069  -6.217   1.764  1.00  5.38           C  
ATOM    481  CD1 ILE A  31      18.389  -4.160  -0.517  1.00  5.38           C  
ATOM    482  H   ILE A  31      16.738  -7.175  -1.934  1.00  5.38           H  
ATOM    483  HA  ILE A  31      19.325  -6.510  -0.695  1.00  5.38           H  
ATOM    484  HB  ILE A  31      16.566  -6.843   0.439  1.00  5.38           H  
ATOM    485 1HG1 ILE A  31      16.621  -5.111  -1.071  1.00  5.38           H  
ATOM    486 2HG1 ILE A  31      16.632  -4.426   0.534  1.00  5.38           H  
ATOM    487 1HG2 ILE A  31      17.352  -5.700   2.368  1.00  5.38           H  
ATOM    488 2HG2 ILE A  31      18.219  -7.207   2.163  1.00  5.38           H  
ATOM    489 3HG2 ILE A  31      19.013  -5.683   1.749  1.00  5.38           H  
ATOM    490 1HD1 ILE A  31      18.061  -3.200  -0.919  1.00  5.38           H  
ATOM    491 2HD1 ILE A  31      18.969  -4.011   0.355  1.00  5.38           H  
ATOM    492 3HD1 ILE A  31      18.990  -4.677  -1.266  1.00  5.38           H  
ATOM    493  N   LYS A  32      20.029  -8.509   0.529  1.00  5.47           N  
ATOM    494  CA  LYS A  32      20.513  -9.694   1.224  1.00  5.47           C  
ATOM    495  C   LYS A  32      20.015  -9.675   2.663  1.00  5.47           C  
ATOM    496  O   LYS A  32      19.889  -8.607   3.255  1.00  5.47           O  
ATOM    497  CB  LYS A  32      22.039  -9.764   1.193  1.00  5.47           C  
ATOM    498  CG  LYS A  32      22.627  -9.976  -0.203  1.00  5.47           C  
ATOM    499  CD  LYS A  32      24.149 -10.088  -0.164  1.00  5.47           C  
ATOM    500  CE  LYS A  32      24.725 -10.300  -1.559  1.00  5.47           C  
ATOM    501  NZ  LYS A  32      26.213 -10.395  -1.534  1.00  5.47           N  
ATOM    502  H   LYS A  32      20.658  -7.727   0.392  1.00  5.47           H  
ATOM    503  HA  LYS A  32      20.105 -10.579   0.737  1.00  5.47           H  
ATOM    504 1HB  LYS A  32      22.454  -8.841   1.599  1.00  5.47           H  
ATOM    505 2HB  LYS A  32      22.379 -10.582   1.828  1.00  5.47           H  
ATOM    506 1HG  LYS A  32      22.212 -10.888  -0.638  1.00  5.47           H  
ATOM    507 2HG  LYS A  32      22.349  -9.136  -0.842  1.00  5.47           H  
ATOM    508 1HD  LYS A  32      24.573  -9.177   0.261  1.00  5.47           H  
ATOM    509 2HD  LYS A  32      24.438 -10.930   0.466  1.00  5.47           H  
ATOM    510 1HE  LYS A  32      24.319 -11.219  -1.975  1.00  5.47           H  
ATOM    511 2HE  LYS A  32      24.435  -9.463  -2.194  1.00  5.47           H  
ATOM    512 1HZ  LYS A  32      26.558 -10.534  -2.472  1.00  5.47           H  
ATOM    513 2HZ  LYS A  32      26.599  -9.541  -1.156  1.00  5.47           H  
ATOM    514 3HZ  LYS A  32      26.491 -11.174  -0.954  1.00  5.47           H  
ATOM    515  N   VAL A  33      19.758 -10.843   3.235  1.00  5.51           N  
ATOM    516  CA  VAL A  33      19.241 -10.917   4.599  1.00  5.51           C  
ATOM    517  C   VAL A  33      20.161 -10.405   5.712  1.00  5.51           C  
ATOM    518  O   VAL A  33      19.719  -9.702   6.612  1.00  5.51           O  
ATOM    519  CB  VAL A  33      18.828 -12.358   4.914  1.00  5.51           C  
ATOM    520  CG1 VAL A  33      18.486 -12.482   6.377  1.00  5.51           C  
ATOM    521  CG2 VAL A  33      17.630 -12.720   4.061  1.00  5.51           C  
ATOM    522  H   VAL A  33      19.890 -11.693   2.706  1.00  5.51           H  
ATOM    523  HA  VAL A  33      18.331 -10.320   4.619  1.00  5.51           H  
ATOM    524  HB  VAL A  33      19.658 -13.032   4.705  1.00  5.51           H  
ATOM    525 1HG1 VAL A  33      18.200 -13.508   6.600  1.00  5.51           H  
ATOM    526 2HG1 VAL A  33      19.363 -12.216   6.967  1.00  5.51           H  
ATOM    527 3HG1 VAL A  33      17.669 -11.820   6.625  1.00  5.51           H  
ATOM    528 1HG2 VAL A  33      17.324 -13.745   4.276  1.00  5.51           H  
ATOM    529 2HG2 VAL A  33      16.808 -12.040   4.289  1.00  5.51           H  
ATOM    530 3HG2 VAL A  33      17.891 -12.632   3.006  1.00  5.51           H  
ATOM    531  N   GLY A  34      21.436 -10.749   5.688  1.00  5.50           N  
ATOM    532  CA  GLY A  34      22.316 -10.321   6.780  1.00  5.50           C  
ATOM    533  C   GLY A  34      22.826  -8.877   6.649  1.00  5.50           C  
ATOM    534  O   GLY A  34      24.025  -8.674   6.435  1.00  5.50           O  
ATOM    535  H   GLY A  34      21.795 -11.315   4.933  1.00  5.50           H  
ATOM    536 1HA  GLY A  34      21.775 -10.423   7.722  1.00  5.50           H  
ATOM    537 2HA  GLY A  34      23.163 -11.002   6.841  1.00  5.50           H  
ATOM    538  N   ASP A  35      21.930  -7.879   6.733  1.00  5.43           N  
ATOM    539  CA  ASP A  35      22.330  -6.479   6.532  1.00  5.43           C  
ATOM    540  C   ASP A  35      21.374  -5.531   7.299  1.00  5.43           C  
ATOM    541  O   ASP A  35      20.259  -5.281   6.855  1.00  5.43           O  
ATOM    542  CB  ASP A  35      22.368  -6.181   5.009  1.00  5.43           C  
ATOM    543  CG  ASP A  35      22.942  -4.782   4.601  1.00  5.43           C  
ATOM    544  OD1 ASP A  35      23.235  -4.004   5.457  1.00  5.43           O  
ATOM    545  OD2 ASP A  35      23.063  -4.525   3.402  1.00  5.43           O  
ATOM    546  H   ASP A  35      20.944  -8.106   6.940  1.00  5.43           H  
ATOM    547  HA  ASP A  35      23.333  -6.339   6.935  1.00  5.43           H  
ATOM    548 1HB  ASP A  35      22.975  -6.946   4.520  1.00  5.43           H  
ATOM    549 2HB  ASP A  35      21.360  -6.281   4.600  1.00  5.43           H  
ATOM    550  N   VAL A  36      21.810  -5.024   8.457  1.00  5.31           N  
ATOM    551  CA  VAL A  36      20.976  -4.222   9.377  1.00  5.31           C  
ATOM    552  C   VAL A  36      20.414  -2.920   8.805  1.00  5.31           C  
ATOM    553  O   VAL A  36      21.119  -2.166   8.133  1.00  5.31           O  
ATOM    554  CB  VAL A  36      21.765  -3.926  10.665  1.00  5.31           C  
ATOM    555  CG1 VAL A  36      21.019  -2.930  11.563  1.00  5.31           C  
ATOM    556  CG2 VAL A  36      21.963  -5.234  11.409  1.00  5.31           C  
ATOM    557  H   VAL A  36      22.758  -5.235   8.729  1.00  5.31           H  
ATOM    558  HA  VAL A  36      20.130  -4.847   9.652  1.00  5.31           H  
ATOM    559  HB  VAL A  36      22.729  -3.490  10.406  1.00  5.31           H  
ATOM    560 1HG1 VAL A  36      21.607  -2.750  12.461  1.00  5.31           H  
ATOM    561 2HG1 VAL A  36      20.881  -1.987  11.033  1.00  5.31           H  
ATOM    562 3HG1 VAL A  36      20.060  -3.323  11.846  1.00  5.31           H  
ATOM    563 1HG2 VAL A  36      22.530  -5.055  12.323  1.00  5.31           H  
ATOM    564 2HG2 VAL A  36      20.987  -5.654  11.661  1.00  5.31           H  
ATOM    565 3HG2 VAL A  36      22.506  -5.935  10.775  1.00  5.31           H  
ATOM    566  N   VAL A  37      19.125  -2.672   9.076  1.00  5.13           N  
ATOM    567  CA  VAL A  37      18.413  -1.507   8.556  1.00  5.13           C  
ATOM    568  C   VAL A  37      17.877  -0.445   9.490  1.00  5.13           C  
ATOM    569  O   VAL A  37      17.253  -0.689  10.531  1.00  5.13           O  
ATOM    570  CB  VAL A  37      17.203  -1.969   7.715  1.00  5.13           C  
ATOM    571  CG1 VAL A  37      16.359  -2.847   8.463  1.00  5.13           C  
ATOM    572  CG2 VAL A  37      16.344  -0.817   7.252  1.00  5.13           C  
ATOM    573  H   VAL A  37      18.622  -3.332   9.644  1.00  5.13           H  
ATOM    574  HA  VAL A  37      19.103  -1.006   7.876  1.00  5.13           H  
ATOM    575  HB  VAL A  37      17.553  -2.457   6.933  1.00  5.13           H  
ATOM    576 1HG1 VAL A  37      15.524  -3.185   7.861  1.00  5.13           H  
ATOM    577 2HG1 VAL A  37      16.976  -3.667   8.702  1.00  5.13           H  
ATOM    578 3HG1 VAL A  37      15.987  -2.358   9.341  1.00  5.13           H  
ATOM    579 1HG2 VAL A  37      15.529  -1.202   6.658  1.00  5.13           H  
ATOM    580 2HG2 VAL A  37      15.930  -0.305   8.106  1.00  5.13           H  
ATOM    581 3HG2 VAL A  37      16.933  -0.127   6.650  1.00  5.13           H  
ATOM    582  N   GLU A  38      18.096   0.762   9.002  1.00  4.89           N  
ATOM    583  CA  GLU A  38      17.533   2.002   9.464  1.00  4.89           C  
ATOM    584  C   GLU A  38      16.832   2.453   8.188  1.00  4.89           C  
ATOM    585  O   GLU A  38      17.463   2.500   7.134  1.00  4.89           O  
ATOM    586  CB  GLU A  38      18.601   2.989   9.913  1.00  4.89           C  
ATOM    587  CG  GLU A  38      18.047   4.308  10.412  1.00  4.89           C  
ATOM    588  CD  GLU A  38      19.116   5.269  10.862  1.00  4.89           C  
ATOM    589  OE1 GLU A  38      20.186   4.839  11.193  1.00  4.89           O  
ATOM    590  OE2 GLU A  38      18.870   6.468  10.814  1.00  4.89           O  
ATOM    591  H   GLU A  38      18.682   0.810   8.180  1.00  4.89           H  
ATOM    592  HA  GLU A  38      16.798   1.833  10.251  1.00  4.89           H  
ATOM    593 1HB  GLU A  38      19.194   2.549  10.717  1.00  4.89           H  
ATOM    594 2HB  GLU A  38      19.276   3.204   9.086  1.00  4.89           H  
ATOM    595 1HG  GLU A  38      17.472   4.771   9.607  1.00  4.89           H  
ATOM    596 2HG  GLU A  38      17.368   4.111  11.239  1.00  4.89           H  
ATOM    597  N   VAL A  39      15.532   2.688   8.227  1.00  4.59           N  
ATOM    598  CA  VAL A  39      14.862   3.007   6.971  1.00  4.59           C  
ATOM    599  C   VAL A  39      15.038   4.473   6.630  1.00  4.59           C  
ATOM    600  O   VAL A  39      14.797   5.347   7.462  1.00  4.59           O  
ATOM    601  CB  VAL A  39      13.374   2.616   7.032  1.00  4.59           C  
ATOM    602  CG1 VAL A  39      12.659   3.034   5.742  1.00  4.59           C  
ATOM    603  CG2 VAL A  39      13.276   1.117   7.224  1.00  4.59           C  
ATOM    604  H   VAL A  39      15.024   2.656   9.097  1.00  4.59           H  
ATOM    605  HA  VAL A  39      15.317   2.418   6.173  1.00  4.59           H  
ATOM    606  HB  VAL A  39      12.892   3.130   7.862  1.00  4.59           H  
ATOM    607 1HG1 VAL A  39      11.610   2.750   5.797  1.00  4.59           H  
ATOM    608 2HG1 VAL A  39      12.732   4.101   5.635  1.00  4.59           H  
ATOM    609 3HG1 VAL A  39      13.127   2.538   4.884  1.00  4.59           H  
ATOM    610 1HG2 VAL A  39      12.225   0.830   7.275  1.00  4.59           H  
ATOM    611 2HG2 VAL A  39      13.755   0.620   6.380  1.00  4.59           H  
ATOM    612 3HG2 VAL A  39      13.771   0.832   8.145  1.00  4.59           H  
ATOM    613  N   LYS A  40      15.507   4.731   5.406  1.00  4.26           N  
ATOM    614  CA  LYS A  40      15.760   6.104   4.973  1.00  4.26           C  
ATOM    615  C   LYS A  40      14.705   6.601   4.001  1.00  4.26           C  
ATOM    616  O   LYS A  40      14.753   7.737   3.533  1.00  4.26           O  
ATOM    617  CB  LYS A  40      17.169   6.229   4.391  1.00  4.26           C  
ATOM    618  CG  LYS A  40      18.290   5.884   5.388  1.00  4.26           C  
ATOM    619  CD  LYS A  40      18.322   6.887   6.555  1.00  4.26           C  
ATOM    620  CE  LYS A  40      19.485   6.625   7.509  1.00  4.26           C  
ATOM    621  NZ  LYS A  40      19.525   7.622   8.635  1.00  4.26           N  
ATOM    622  H   LYS A  40      15.660   3.953   4.763  1.00  4.26           H  
ATOM    623  HA  LYS A  40      15.717   6.748   5.849  1.00  4.26           H  
ATOM    624 1HB  LYS A  40      17.277   5.570   3.546  1.00  4.26           H  
ATOM    625 2HB  LYS A  40      17.331   7.247   4.037  1.00  4.26           H  
ATOM    626 1HG  LYS A  40      18.128   4.876   5.789  1.00  4.26           H  
ATOM    627 2HG  LYS A  40      19.250   5.900   4.875  1.00  4.26           H  
ATOM    628 1HD  LYS A  40      18.409   7.900   6.167  1.00  4.26           H  
ATOM    629 2HD  LYS A  40      17.388   6.812   7.122  1.00  4.26           H  
ATOM    630 1HE  LYS A  40      19.381   5.624   7.925  1.00  4.26           H  
ATOM    631 2HE  LYS A  40      20.421   6.679   6.958  1.00  4.26           H  
ATOM    632 1HZ  LYS A  40      20.304   7.416   9.252  1.00  4.26           H  
ATOM    633 2HZ  LYS A  40      19.632   8.545   8.265  1.00  4.26           H  
ATOM    634 3HZ  LYS A  40      18.656   7.582   9.184  1.00  4.26           H  
ATOM    635  N   LYS A  41      13.716   5.772   3.734  1.00  3.94           N  
ATOM    636  CA  LYS A  41      12.638   6.113   2.813  1.00  3.94           C  
ATOM    637  C   LYS A  41      13.165   6.548   1.433  1.00  3.94           C  
ATOM    638  O   LYS A  41      13.716   5.722   0.717  1.00  3.94           O  
ATOM    639  CB  LYS A  41      11.722   7.165   3.438  1.00  3.94           C  
ATOM    640  CG  LYS A  41      11.049   6.671   4.714  1.00  3.94           C  
ATOM    641  CD  LYS A  41      10.073   7.680   5.288  1.00  3.94           C  
ATOM    642  CE  LYS A  41       9.446   7.147   6.570  1.00  3.94           C  
ATOM    643  NZ  LYS A  41       8.519   8.130   7.185  1.00  3.94           N  
ATOM    644  H   LYS A  41      13.732   4.860   4.175  1.00  3.94           H  
ATOM    645  HA  LYS A  41      12.035   5.225   2.668  1.00  3.94           H  
ATOM    646 1HB  LYS A  41      12.280   8.066   3.681  1.00  3.94           H  
ATOM    647 2HB  LYS A  41      10.936   7.436   2.729  1.00  3.94           H  
ATOM    648 1HG  LYS A  41      10.524   5.739   4.504  1.00  3.94           H  
ATOM    649 2HG  LYS A  41      11.817   6.471   5.463  1.00  3.94           H  
ATOM    650 1HD  LYS A  41      10.593   8.613   5.504  1.00  3.94           H  
ATOM    651 2HD  LYS A  41       9.285   7.878   4.563  1.00  3.94           H  
ATOM    652 1HE  LYS A  41       8.896   6.236   6.343  1.00  3.94           H  
ATOM    653 2HE  LYS A  41      10.239   6.914   7.282  1.00  3.94           H  
ATOM    654 1HZ  LYS A  41       8.128   7.736   8.030  1.00  3.94           H  
ATOM    655 2HZ  LYS A  41       9.023   8.976   7.410  1.00  3.94           H  
ATOM    656 3HZ  LYS A  41       7.775   8.345   6.538  1.00  3.94           H  
ATOM    657  N   VAL A  42      12.958   7.817   1.063  1.00  3.66           N  
ATOM    658  CA  VAL A  42      13.354   8.346  -0.250  1.00  3.66           C  
ATOM    659  C   VAL A  42      12.472   7.766  -1.343  1.00  3.66           C  
ATOM    660  O   VAL A  42      12.547   8.176  -2.497  1.00  3.66           O  
ATOM    661  OXT VAL A  42      11.634   6.902  -1.071  1.00  3.66           O  
ATOM    662  CB  VAL A  42      14.854   8.074  -0.608  1.00  3.66           C  
ATOM    663  CG1 VAL A  42      15.139   8.552  -2.022  1.00  3.66           C  
ATOM    664  CG2 VAL A  42      15.773   8.781   0.379  1.00  3.66           C  
ATOM    665  H   VAL A  42      12.529   8.448   1.721  1.00  3.66           H  
ATOM    666  HA  VAL A  42      13.213   9.427  -0.236  1.00  3.66           H  
ATOM    667  HB  VAL A  42      15.055   7.024  -0.599  1.00  3.66           H  
ATOM    668 1HG1 VAL A  42      16.182   8.349  -2.269  1.00  3.66           H  
ATOM    669 2HG1 VAL A  42      14.496   8.030  -2.726  1.00  3.66           H  
ATOM    670 3HG1 VAL A  42      14.955   9.625  -2.086  1.00  3.66           H  
ATOM    671 1HG2 VAL A  42      16.811   8.584   0.115  1.00  3.66           H  
ATOM    672 2HG2 VAL A  42      15.587   9.855   0.343  1.00  3.66           H  
ATOM    673 3HG2 VAL A  42      15.588   8.422   1.375  1.00  3.66           H  
ENDMDL

