REMARK ID 643910 DOMAINID 637488 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       0.382  -0.553  -0.402  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.825  -0.405  -0.549  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.194   1.037  -0.889  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.561   1.344  -2.021  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.355  -1.362  -1.620  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.147  -2.856  -1.302  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.042  -3.345  -0.142  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.492  -3.552  -0.599  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.354  -4.111   0.485  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.120  -1.504  -0.621  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.107  -0.338   0.543  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.083   0.078  -1.041  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.298  -0.655   0.402  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.867  -1.148  -2.571  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.424  -1.192  -1.753  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.104  -3.024  -1.034  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.371  -3.445  -2.190  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.035  -2.611   0.668  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.657  -4.289   0.243  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.496  -4.239  -1.439  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.909  -2.596  -0.917  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.292  -4.225   0.139  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.378  -3.450   1.273  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.998  -4.995   0.797  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.097   1.922   0.101  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.401   3.351  -0.063  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.713   3.710   0.631  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.934   4.844   1.055  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.257   4.200   0.487  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.102   3.984  -0.191  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.148   4.820   0.510  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.011   4.355  -1.661  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.806   1.615   1.020  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.513   3.563  -1.127  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.141   3.990   1.547  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.523   5.251   0.370  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.393   2.940  -0.109  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.117   4.665   0.038  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.203   4.524   1.557  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.875   5.871   0.443  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.950   4.200  -2.153  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.300   5.400  -1.750  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.766   3.727  -2.142  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.590   2.724   0.718  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.886   2.783   1.390  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.793   3.875   0.817  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.584   4.485   1.538  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.542   1.412   1.265  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.793   0.308   2.028  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.342  -1.070   1.794  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.295  -1.199   1.058  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.765  -2.012   2.308  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.329   1.845   0.297  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.714   3.005   2.446  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.590   1.124   0.215  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.562   1.459   1.644  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.836   0.526   3.096  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.745   0.328   1.726  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.638   4.149  -0.485  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.414   5.169  -1.193  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.195   6.572  -0.612  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.986   7.486  -0.858  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.958   3.612  -1.001  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.471   4.912  -1.146  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.134   5.161  -2.247  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.148   6.740   0.198  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.842   8.005   0.845  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.996   8.488   1.718  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.118   9.684   1.975  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.599   7.861   1.697  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.518   5.959   0.391  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.668   8.751   0.068  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.363   8.814   2.160  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.765   7.538   1.073  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.783   7.111   2.467  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.810   7.552   2.213  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.936   7.870   3.088  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.277   7.582   2.400  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.294   7.364   3.066  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.820   7.097   4.404  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.577   7.464   5.243  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.536   6.789   6.606  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.432   6.036   6.911  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.604   7.035   7.335  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.664   6.569   1.955  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.898   8.932   3.315  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.778   6.029   4.188  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.708   7.280   5.008  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.555   8.544   5.381  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.687   7.182   4.680  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.281   7.595   1.065  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.469   7.299   0.261  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.644   8.241   0.511  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.475   9.427   0.803  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.139   7.363  -1.215  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.409   7.778   0.563  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.798   6.290   0.510  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.028   7.097  -1.789  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.342   6.659  -1.435  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.815   8.368  -1.476  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.843   7.707   0.289  1.00 24.67           N  
ATOM    102  CA  GLU A   8      15.134   8.398   0.415  1.00 24.67           C  
ATOM    103  C   GLU A   8      15.282   9.658  -0.448  1.00 24.67           C  
ATOM    104  O   GLU A   8      16.186  10.466  -0.241  1.00 24.67           O  
ATOM    105  CB  GLU A   8      16.252   7.415   0.070  1.00 24.67           C  
ATOM    106  CG  GLU A   8      16.225   6.904  -1.380  1.00 24.67           C  
ATOM    107  CD  GLU A   8      15.305   5.719  -1.578  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      14.532   5.439  -0.692  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      15.374   5.098  -2.614  1.00 24.67           O  
ATOM    110  H   GLU A   8      13.873   6.726   0.049  1.00 24.67           H  
ATOM    111  HA  GLU A   8      15.250   8.693   1.457  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      17.213   7.894   0.237  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      16.194   6.551   0.734  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      15.913   7.706  -2.045  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      17.237   6.616  -1.659  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.347   9.877  -1.363  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.354  11.035  -2.239  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.993  12.295  -1.450  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.146  13.414  -1.936  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.354  10.825  -3.369  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.725   9.689  -4.263  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      14.852   9.698  -5.056  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      13.117   8.501  -4.481  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.923   8.558  -5.723  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.882   7.817  -5.392  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.620   9.185  -1.466  1.00 24.67           H  
ATOM    127  HA  HIS A   9      15.348  11.173  -2.668  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.366  10.627  -2.952  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.284  11.731  -3.971  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      12.198   8.155  -4.018  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      15.708   8.273  -6.423  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      13.676   6.894  -5.744  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.532  12.096  -0.214  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.178  13.171   0.690  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.386  13.701   1.477  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.253  14.653   2.247  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.124  12.654   1.659  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.807  12.236   1.004  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.916  11.594   2.037  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.150  13.462   0.387  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.394  11.140   0.120  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.763  13.990   0.104  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.529  11.780   2.176  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.909  13.428   2.394  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.005  11.497   0.225  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.986  11.285   1.565  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.424  10.719   2.445  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.703  12.299   2.835  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.213  13.168  -0.086  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.949  14.198   1.165  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.817  13.895  -0.361  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.564  13.089   1.307  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.743  13.549   2.035  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.171  14.952   1.594  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.296  15.243   0.403  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.893  12.538   1.868  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.180  13.080   2.476  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.509  11.247   2.576  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.654  12.294   0.673  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.494  13.588   3.095  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.061  12.352   0.806  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.976  12.345   2.352  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.460  14.004   1.973  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.033  13.277   3.536  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      18.307  10.516   2.459  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.352  11.451   3.634  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.594  10.855   2.149  1.00 24.67           H  
ATOM    168  N   SER A  12      17.389  15.820   2.578  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.760  17.215   2.349  1.00 24.67           C  
ATOM    170  C   SER A  12      19.211  17.397   1.930  1.00 24.67           C  
ATOM    171  O   SER A  12      20.023  16.474   2.012  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.512  18.028   3.604  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.407  17.672   4.617  1.00 24.67           O  
ATOM    174  H   SER A  12      17.268  15.501   3.528  1.00 24.67           H  
ATOM    175  HA  SER A  12      17.126  17.602   1.551  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.618  19.089   3.380  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.490  17.866   3.944  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.284  17.962   4.302  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.529  18.611   1.498  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.876  18.992   1.099  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.729  19.285   2.325  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.201  19.520   3.410  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.845  20.213   0.180  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.166  19.981  -1.167  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.195  21.246  -2.026  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.524  21.020  -3.374  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.534  22.253  -4.214  1.00 24.67           N  
ATOM    188  H   LYS A  13      18.800  19.309   1.448  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.330  18.155   0.564  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.323  21.028   0.681  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.863  20.551  -0.013  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.683  19.181  -1.699  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.133  19.680  -1.006  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.678  22.052  -1.503  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.229  21.550  -2.192  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.049  20.227  -3.904  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.491  20.714  -3.210  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      19.081  22.062  -5.096  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.040  22.992  -3.734  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.488  22.540  -4.380  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.048  19.277   2.145  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.009  19.556   3.216  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.973  20.989   3.771  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.436  21.236   4.887  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.420  19.270   2.728  1.00 24.67           C  
ATOM    206  CG  ARG A  14      25.727  17.796   2.492  1.00 24.67           C  
ATOM    207  CD  ARG A  14      27.111  17.593   1.968  1.00 24.67           C  
ATOM    208  NE  ARG A  14      27.407  16.182   1.744  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      28.533  15.709   1.167  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      29.470  16.539   0.758  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.695  14.407   1.012  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.407  19.061   1.226  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.789  18.874   4.037  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.600  19.804   1.798  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      26.135  19.640   3.462  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.632  17.250   3.431  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.021  17.391   1.765  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      27.220  18.118   1.019  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      27.833  17.984   2.684  1.00 24.67           H  
ATOM    220  HE  ARG A  14      26.715  15.507   2.041  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      29.349  17.535   0.875  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      30.309  16.178   0.328  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      27.976  13.768   1.327  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      29.534  14.050   0.582  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.485  21.945   2.983  1.00 24.67           N  
ATOM    226  CA  LYS A  15      23.462  23.342   3.415  1.00 24.67           C  
ATOM    227  C   LYS A  15      22.737  23.539   4.744  1.00 24.67           C  
ATOM    228  O   LYS A  15      21.593  23.112   4.917  1.00 24.67           O  
ATOM    229  CB  LYS A  15      22.804  24.222   2.353  1.00 24.67           C  
ATOM    230  CG  LYS A  15      22.759  25.702   2.721  1.00 24.67           C  
ATOM    231  CD  LYS A  15      22.150  26.543   1.618  1.00 24.67           C  
ATOM    232  CE  LYS A  15      22.067  28.001   2.037  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      21.454  28.847   0.979  1.00 24.67           N  
ATOM    234  H   LYS A  15      23.116  21.693   2.081  1.00 24.67           H  
ATOM    235  HA  LYS A  15      24.490  23.674   3.547  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      23.345  24.125   1.411  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      21.784  23.884   2.181  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      22.154  25.835   3.622  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      23.763  26.061   2.930  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      22.756  26.461   0.716  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      21.146  26.181   1.401  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      21.465  28.075   2.945  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      23.069  28.370   2.250  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      21.414  29.805   1.294  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      22.010  28.791   0.138  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      20.518  28.515   0.788  1.00 24.67           H  
ATOM    247  N   SER A  16      23.396  24.231   5.667  1.00 24.67           N  
ATOM    248  CA  SER A  16      22.818  24.517   6.973  1.00 24.67           C  
ATOM    249  C   SER A  16      21.939  25.761   6.921  1.00 24.67           C  
ATOM    250  O   SER A  16      22.273  26.739   6.255  1.00 24.67           O  
ATOM    251  CB  SER A  16      23.918  24.681   8.004  1.00 24.67           C  
ATOM    252  OG  SER A  16      23.400  25.064   9.248  1.00 24.67           O  
ATOM    253  H   SER A  16      24.331  24.550   5.463  1.00 24.67           H  
ATOM    254  HA  SER A  16      22.194  23.670   7.263  1.00 24.67           H  
ATOM    255 1HB  SER A  16      24.449  23.737   8.108  1.00 24.67           H  
ATOM    256 2HB  SER A  16      24.636  25.424   7.659  1.00 24.67           H  
ATOM    257  HG  SER A  16      24.102  24.911   9.885  1.00 24.67           H  
ATOM    258  N   HIS A  17      20.837  25.722   7.666  1.00 24.67           N  
ATOM    259  CA  HIS A  17      19.900  26.835   7.760  1.00 24.67           C  
ATOM    260  C   HIS A  17      19.577  27.175   9.231  1.00 24.67           C  
ATOM    261  O   HIS A  17      18.473  26.890   9.689  1.00 24.67           O  
ATOM    262  CB  HIS A  17      18.601  26.499   7.017  1.00 24.67           C  
ATOM    263  CG  HIS A  17      18.785  26.205   5.542  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      19.168  24.966   5.069  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      18.640  26.994   4.451  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      19.246  25.004   3.753  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      18.931  26.227   3.350  1.00 24.67           N  
ATOM    268  H   HIS A  17      20.649  24.875   8.184  1.00 24.67           H  
ATOM    269  HA  HIS A  17      20.321  27.709   7.274  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      18.135  25.630   7.478  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      17.906  27.331   7.111  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      19.357  24.143   5.614  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      18.358  28.039   4.332  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      19.538  24.117   3.198  1.00 24.67           H  
ATOM    275  N   PRO A  18      20.514  27.789   9.985  1.00 24.24           N  
ATOM    276  CA  PRO A  18      20.464  28.060  11.423  1.00 24.24           C  
ATOM    277  C   PRO A  18      19.538  29.202  11.841  1.00 24.24           C  
ATOM    278  O   PRO A  18      19.295  29.416  13.029  1.00 24.24           O  
ATOM    279  CB  PRO A  18      21.911  28.445  11.732  1.00 24.24           C  
ATOM    280  CG  PRO A  18      22.419  29.071  10.456  1.00 24.24           C  
ATOM    281  CD  PRO A  18      21.755  28.299   9.344  1.00 24.24           C  
ATOM    282  HA  PRO A  18      20.186  27.135  11.948  1.00 24.24           H  
ATOM    283 1HB  PRO A  18      21.932  29.144  12.580  1.00 24.24           H  
ATOM    284 2HB  PRO A  18      22.480  27.555  12.030  1.00 24.24           H  
ATOM    285 1HG  PRO A  18      22.164  30.143  10.438  1.00 24.24           H  
ATOM    286 2HG  PRO A  18      23.516  29.007  10.411  1.00 24.24           H  
ATOM    287 1HD  PRO A  18      21.537  28.992   8.524  1.00 24.24           H  
ATOM    288 2HD  PRO A  18      22.411  27.483   9.041  1.00 24.24           H  
ATOM    289  N   LEU A  19      19.031  29.967  10.880  1.00 23.10           N  
ATOM    290  CA  LEU A  19      18.299  31.183  11.215  1.00 23.10           C  
ATOM    291  C   LEU A  19      16.842  30.920  11.605  1.00 23.10           C  
ATOM    292  O   LEU A  19      15.906  31.284  10.900  1.00 23.10           O  
ATOM    293  CB  LEU A  19      18.359  32.128  10.021  1.00 23.10           C  
ATOM    294  CG  LEU A  19      19.783  32.499   9.595  1.00 23.10           C  
ATOM    295  CD1 LEU A  19      19.726  33.398   8.376  1.00 23.10           C  
ATOM    296  CD2 LEU A  19      20.496  33.161  10.756  1.00 23.10           C  
ATOM    297  H   LEU A  19      19.189  29.738   9.914  1.00 23.10           H  
ATOM    298  HA  LEU A  19      18.795  31.657  12.060  1.00 23.10           H  
ATOM    299 1HB  LEU A  19      17.860  31.660   9.174  1.00 23.10           H  
ATOM    300 2HB  LEU A  19      17.831  33.045  10.275  1.00 23.10           H  
ATOM    301  HG  LEU A  19      20.323  31.595   9.317  1.00 23.10           H  
ATOM    302 1HD1 LEU A  19      20.738  33.650   8.061  1.00 23.10           H  
ATOM    303 2HD1 LEU A  19      19.214  32.878   7.565  1.00 23.10           H  
ATOM    304 3HD1 LEU A  19      19.184  34.309   8.621  1.00 23.10           H  
ATOM    305 1HD2 LEU A  19      21.514  33.416  10.459  1.00 23.10           H  
ATOM    306 2HD2 LEU A  19      19.964  34.068  11.042  1.00 23.10           H  
ATOM    307 3HD2 LEU A  19      20.526  32.474  11.603  1.00 23.10           H  
ATOM    308  N   LYS A  20      16.691  30.295  12.766  1.00 21.63           N  
ATOM    309  CA  LYS A  20      15.413  29.868  13.328  1.00 21.63           C  
ATOM    310  C   LYS A  20      15.052  30.633  14.601  1.00 21.63           C  
ATOM    311  O   LYS A  20      14.287  30.151  15.436  1.00 21.63           O  
ATOM    312  CB  LYS A  20      15.453  28.367  13.598  1.00 21.63           C  
ATOM    313  CG  LYS A  20      15.641  27.523  12.332  1.00 21.63           C  
ATOM    314  CD  LYS A  20      15.621  26.034  12.638  1.00 21.63           C  
ATOM    315  CE  LYS A  20      15.793  25.209  11.365  1.00 21.63           C  
ATOM    316  NZ  LYS A  20      15.813  23.748  11.643  1.00 21.63           N  
ATOM    317  H   LYS A  20      17.553  30.050  13.251  1.00 21.63           H  
ATOM    318  HA  LYS A  20      14.633  30.067  12.594  1.00 21.63           H  
ATOM    319 1HB  LYS A  20      16.278  28.144  14.274  1.00 21.63           H  
ATOM    320 2HB  LYS A  20      14.529  28.057  14.084  1.00 21.63           H  
ATOM    321 1HG  LYS A  20      14.853  27.756  11.617  1.00 21.63           H  
ATOM    322 2HG  LYS A  20      16.604  27.770  11.874  1.00 21.63           H  
ATOM    323 1HD  LYS A  20      16.435  25.797  13.325  1.00 21.63           H  
ATOM    324 2HD  LYS A  20      14.678  25.768  13.112  1.00 21.63           H  
ATOM    325 1HE  LYS A  20      14.973  25.429  10.685  1.00 21.63           H  
ATOM    326 2HE  LYS A  20      16.729  25.487  10.889  1.00 21.63           H  
ATOM    327 1HZ  LYS A  20      15.932  23.248  10.774  1.00 21.63           H  
ATOM    328 2HZ  LYS A  20      16.583  23.537  12.261  1.00 21.63           H  
ATOM    329 3HZ  LYS A  20      14.944  23.471  12.076  1.00 21.63           H  
ATOM    330  N   LEU A  21      15.635  31.810  14.765  1.00 19.89           N  
ATOM    331  CA  LEU A  21      15.410  32.647  15.940  1.00 19.89           C  
ATOM    332  C   LEU A  21      13.972  33.072  16.173  1.00 19.89           C  
ATOM    333  O   LEU A  21      13.318  33.626  15.282  1.00 19.89           O  
ATOM    334  CB  LEU A  21      16.250  33.919  15.840  1.00 19.89           C  
ATOM    335  CG  LEU A  21      16.063  34.941  16.983  1.00 19.89           C  
ATOM    336  CD1 LEU A  21      16.565  34.386  18.298  1.00 19.89           C  
ATOM    337  CD2 LEU A  21      16.788  36.194  16.627  1.00 19.89           C  
ATOM    338  H   LEU A  21      16.247  32.140  14.035  1.00 19.89           H  
ATOM    339  HA  LEU A  21      15.732  32.078  16.814  1.00 19.89           H  
ATOM    340 1HB  LEU A  21      17.301  33.641  15.812  1.00 19.89           H  
ATOM    341 2HB  LEU A  21      16.002  34.422  14.905  1.00 19.89           H  
ATOM    342  HG  LEU A  21      15.006  35.162  17.097  1.00 19.89           H  
ATOM    343 1HD1 LEU A  21      16.408  35.130  19.081  1.00 19.89           H  
ATOM    344 2HD1 LEU A  21      16.017  33.481  18.548  1.00 19.89           H  
ATOM    345 3HD1 LEU A  21      17.624  34.160  18.218  1.00 19.89           H  
ATOM    346 1HD2 LEU A  21      16.633  36.907  17.410  1.00 19.89           H  
ATOM    347 2HD2 LEU A  21      17.852  35.989  16.517  1.00 19.89           H  
ATOM    348 3HD2 LEU A  21      16.399  36.586  15.691  1.00 19.89           H  
ATOM    349  N   ALA A  22      13.502  32.847  17.393  1.00 18.06           N  
ATOM    350  CA  ALA A  22      12.181  33.275  17.810  1.00 18.06           C  
ATOM    351  C   ALA A  22      12.272  34.659  18.421  1.00 18.06           C  
ATOM    352  O   ALA A  22      12.991  34.875  19.396  1.00 18.06           O  
ATOM    353  CB  ALA A  22      11.588  32.311  18.813  1.00 18.06           C  
ATOM    354  H   ALA A  22      14.090  32.364  18.052  1.00 18.06           H  
ATOM    355  HA  ALA A  22      11.537  33.328  16.932  1.00 18.06           H  
ATOM    356 1HB  ALA A  22      10.595  32.658  19.110  1.00 18.06           H  
ATOM    357 2HB  ALA A  22      11.509  31.319  18.367  1.00 18.06           H  
ATOM    358 3HB  ALA A  22      12.225  32.264  19.697  1.00 18.06           H  
ATOM    359  N   LEU A  23      11.521  35.608  17.891  1.00 16.61           N  
ATOM    360  CA  LEU A  23      11.594  36.966  18.413  1.00 16.61           C  
ATOM    361  C   LEU A  23      10.634  37.158  19.578  1.00 16.61           C  
ATOM    362  O   LEU A  23       9.635  37.866  19.486  1.00 16.61           O  
ATOM    363  CB  LEU A  23      11.312  37.955  17.291  1.00 16.61           C  
ATOM    364  CG  LEU A  23      12.305  37.852  16.134  1.00 16.61           C  
ATOM    365  CD1 LEU A  23      11.918  38.834  15.042  1.00 16.61           C  
ATOM    366  CD2 LEU A  23      13.697  38.126  16.663  1.00 16.61           C  
ATOM    367  H   LEU A  23      10.923  35.393  17.109  1.00 16.61           H  
ATOM    368  HA  LEU A  23      12.603  37.147  18.779  1.00 16.61           H  
ATOM    369 1HB  LEU A  23      10.313  37.784  16.902  1.00 16.61           H  
ATOM    370 2HB  LEU A  23      11.366  38.969  17.695  1.00 16.61           H  
ATOM    371  HG  LEU A  23      12.275  36.843  15.711  1.00 16.61           H  
ATOM    372 1HD1 LEU A  23      12.623  38.755  14.216  1.00 16.61           H  
ATOM    373 2HD1 LEU A  23      10.914  38.603  14.685  1.00 16.61           H  
ATOM    374 3HD1 LEU A  23      11.937  39.848  15.440  1.00 16.61           H  
ATOM    375 1HD2 LEU A  23      14.421  38.048  15.855  1.00 16.61           H  
ATOM    376 2HD2 LEU A  23      13.721  39.127  17.076  1.00 16.61           H  
ATOM    377 3HD2 LEU A  23      13.946  37.403  17.444  1.00 16.61           H  
ATOM    378  N   ASP A  24      10.962  36.486  20.671  1.00 15.82           N  
ATOM    379  CA  ASP A  24      10.152  36.479  21.879  1.00 15.82           C  
ATOM    380  C   ASP A  24       9.997  37.870  22.472  1.00 15.82           C  
ATOM    381  O   ASP A  24      10.908  38.702  22.386  1.00 15.82           O  
ATOM    382  CB  ASP A  24      10.732  35.537  22.929  1.00 15.82           C  
ATOM    383  CG  ASP A  24      10.529  34.041  22.607  1.00 15.82           C  
ATOM    384  OD1 ASP A  24       9.813  33.721  21.677  1.00 15.82           O  
ATOM    385  OD2 ASP A  24      11.076  33.231  23.317  1.00 15.82           O  
ATOM    386  H   ASP A  24      11.816  35.933  20.615  1.00 15.82           H  
ATOM    387  HA  ASP A  24       9.155  36.121  21.616  1.00 15.82           H  
ATOM    388 1HB  ASP A  24      11.802  35.725  23.024  1.00 15.82           H  
ATOM    389 2HB  ASP A  24      10.278  35.755  23.897  1.00 15.82           H  
ATOM    390  N   GLU A  25       8.851  38.111  23.091  1.00 15.81           N  
ATOM    391  CA  GLU A  25       8.581  39.398  23.711  1.00 15.81           C  
ATOM    392  C   GLU A  25       9.703  39.780  24.661  1.00 15.81           C  
ATOM    393  O   GLU A  25      10.136  38.984  25.492  1.00 15.81           O  
ATOM    394  CB  GLU A  25       7.249  39.359  24.462  1.00 15.81           C  
ATOM    395  CG  GLU A  25       6.833  40.695  25.079  1.00 15.81           C  
ATOM    396  CD  GLU A  25       5.481  40.653  25.758  1.00 15.81           C  
ATOM    397  OE1 GLU A  25       4.868  39.612  25.775  1.00 15.81           O  
ATOM    398  OE2 GLU A  25       5.065  41.672  26.261  1.00 15.81           O  
ATOM    399  H   GLU A  25       8.147  37.385  23.119  1.00 15.81           H  
ATOM    400  HA  GLU A  25       8.523  40.153  22.927  1.00 15.81           H  
ATOM    401 1HB  GLU A  25       6.457  39.037  23.786  1.00 15.81           H  
ATOM    402 2HB  GLU A  25       7.310  38.628  25.267  1.00 15.81           H  
ATOM    403 1HG  GLU A  25       7.580  40.984  25.818  1.00 15.81           H  
ATOM    404 2HG  GLU A  25       6.822  41.453  24.300  1.00 15.81           H  
ATOM    405  N   GLY A  26      10.169  41.018  24.515  1.00 16.59           N  
ATOM    406  CA  GLY A  26      11.249  41.572  25.316  1.00 16.59           C  
ATOM    407  C   GLY A  26      12.602  41.535  24.596  1.00 16.59           C  
ATOM    408  O   GLY A  26      13.513  42.276  24.952  1.00 16.59           O  
ATOM    409  H   GLY A  26       9.748  41.600  23.808  1.00 16.59           H  
ATOM    410 1HA  GLY A  26      11.004  42.603  25.580  1.00 16.59           H  
ATOM    411 2HA  GLY A  26      11.322  41.020  26.251  1.00 16.59           H  
ATOM    412  N   TYR A  27      12.712  40.741  23.524  1.00 18.03           N  
ATOM    413  CA  TYR A  27      13.934  40.606  22.698  1.00 18.03           C  
ATOM    414  C   TYR A  27      14.462  41.890  22.010  1.00 18.03           C  
ATOM    415  O   TYR A  27      15.257  41.790  21.076  1.00 18.03           O  
ATOM    416  CB  TYR A  27      13.696  39.564  21.591  1.00 18.03           C  
ATOM    417  CG  TYR A  27      14.897  39.331  20.693  1.00 18.03           C  
ATOM    418  CD1 TYR A  27      15.922  38.487  21.100  1.00 18.03           C  
ATOM    419  CD2 TYR A  27      14.992  39.989  19.480  1.00 18.03           C  
ATOM    420  CE1 TYR A  27      17.030  38.302  20.294  1.00 18.03           C  
ATOM    421  CE2 TYR A  27      16.103  39.810  18.678  1.00 18.03           C  
ATOM    422  CZ  TYR A  27      17.119  38.974  19.083  1.00 18.03           C  
ATOM    423  OH  TYR A  27      18.231  38.805  18.285  1.00 18.03           O  
ATOM    424  H   TYR A  27      11.919  40.151  23.265  1.00 18.03           H  
ATOM    425  HA  TYR A  27      14.728  40.242  23.350  1.00 18.03           H  
ATOM    426 1HB  TYR A  27      13.422  38.609  22.044  1.00 18.03           H  
ATOM    427 2HB  TYR A  27      12.859  39.879  20.968  1.00 18.03           H  
ATOM    428  HD1 TYR A  27      15.849  37.970  22.058  1.00 18.03           H  
ATOM    429  HD2 TYR A  27      14.191  40.656  19.161  1.00 18.03           H  
ATOM    430  HE1 TYR A  27      17.833  37.643  20.617  1.00 18.03           H  
ATOM    431  HE2 TYR A  27      16.178  40.333  17.724  1.00 18.03           H  
ATOM    432  HH  TYR A  27      18.840  38.197  18.710  1.00 18.03           H  
ATOM    433  N   GLY A  28      13.986  43.071  22.393  1.00 19.86           N  
ATOM    434  CA  GLY A  28      14.399  44.306  21.729  1.00 19.86           C  
ATOM    435  C   GLY A  28      15.444  45.138  22.465  1.00 19.86           C  
ATOM    436  O   GLY A  28      16.111  44.683  23.391  1.00 19.86           O  
ATOM    437  H   GLY A  28      13.366  43.107  23.189  1.00 19.86           H  
ATOM    438 1HA  GLY A  28      14.779  44.065  20.735  1.00 19.86           H  
ATOM    439 2HA  GLY A  28      13.515  44.921  21.573  1.00 19.86           H  
ATOM    440  N   VAL A  29      15.573  46.377  21.997  1.00 21.60           N  
ATOM    441  CA  VAL A  29      16.512  47.376  22.499  1.00 21.60           C  
ATOM    442  C   VAL A  29      15.721  48.663  22.739  1.00 21.60           C  
ATOM    443  O   VAL A  29      14.832  48.989  21.952  1.00 21.60           O  
ATOM    444  CB  VAL A  29      17.657  47.611  21.487  1.00 21.60           C  
ATOM    445  CG1 VAL A  29      18.630  48.654  22.030  1.00 21.60           C  
ATOM    446  CG2 VAL A  29      18.377  46.288  21.206  1.00 21.60           C  
ATOM    447  H   VAL A  29      14.973  46.648  21.234  1.00 21.60           H  
ATOM    448  HA  VAL A  29      16.938  47.041  23.444  1.00 21.60           H  
ATOM    449  HB  VAL A  29      17.242  48.006  20.563  1.00 21.60           H  
ATOM    450 1HG1 VAL A  29      19.427  48.821  21.308  1.00 21.60           H  
ATOM    451 2HG1 VAL A  29      18.115  49.592  22.215  1.00 21.60           H  
ATOM    452 3HG1 VAL A  29      19.064  48.294  22.958  1.00 21.60           H  
ATOM    453 1HG2 VAL A  29      19.181  46.456  20.489  1.00 21.60           H  
ATOM    454 2HG2 VAL A  29      18.797  45.896  22.127  1.00 21.60           H  
ATOM    455 3HG2 VAL A  29      17.682  45.563  20.795  1.00 21.60           H  
ATOM    456  N   ASP A  30      15.975  49.353  23.846  1.00 23.08           N  
ATOM    457  CA  ASP A  30      15.254  50.593  24.141  1.00 23.08           C  
ATOM    458  C   ASP A  30      15.544  51.639  23.067  1.00 23.08           C  
ATOM    459  O   ASP A  30      16.601  51.605  22.425  1.00 23.08           O  
ATOM    460  CB  ASP A  30      15.622  51.132  25.523  1.00 23.08           C  
ATOM    461  CG  ASP A  30      15.070  50.271  26.671  1.00 23.08           C  
ATOM    462  OD1 ASP A  30      14.277  49.390  26.409  1.00 23.08           O  
ATOM    463  OD2 ASP A  30      15.444  50.504  27.798  1.00 23.08           O  
ATOM    464  H   ASP A  30      16.737  49.075  24.464  1.00 23.08           H  
ATOM    465  HA  ASP A  30      14.185  50.383  24.131  1.00 23.08           H  
ATOM    466 1HB  ASP A  30      16.708  51.196  25.614  1.00 23.08           H  
ATOM    467 2HB  ASP A  30      15.242  52.148  25.628  1.00 23.08           H  
ATOM    468  N   SER A  31      14.622  52.582  22.856  1.00 23.81           N  
ATOM    469  CA  SER A  31      14.805  53.571  21.786  1.00 23.81           C  
ATOM    470  C   SER A  31      15.792  54.699  22.109  1.00 23.81           C  
ATOM    471  O   SER A  31      15.447  55.880  22.089  1.00 23.81           O  
ATOM    472  CB  SER A  31      13.470  54.203  21.436  1.00 23.81           C  
ATOM    473  OG  SER A  31      12.570  53.246  20.948  1.00 23.81           O  
ATOM    474  H   SER A  31      13.780  52.588  23.410  1.00 23.81           H  
ATOM    475  HA  SER A  31      15.175  53.044  20.906  1.00 23.81           H  
ATOM    476 1HB  SER A  31      13.051  54.688  22.318  1.00 23.81           H  
ATOM    477 2HB  SER A  31      13.627  54.974  20.684  1.00 23.81           H  
ATOM    478  HG  SER A  31      13.004  52.834  20.195  1.00 23.81           H  
ATOM    479  N   ASP A  32      17.026  54.298  22.389  1.00 23.10           N  
ATOM    480  CA  ASP A  32      18.161  55.169  22.622  1.00 23.10           C  
ATOM    481  C   ASP A  32      19.409  54.345  22.364  1.00 23.10           C  
ATOM    482  O   ASP A  32      20.537  54.816  22.506  1.00 23.10           O  
ATOM    483  CB  ASP A  32      18.123  55.776  24.032  1.00 23.10           C  
ATOM    484  CG  ASP A  32      18.195  54.773  25.189  1.00 23.10           C  
ATOM    485  OD1 ASP A  32      18.434  53.604  24.974  1.00 23.10           O  
ATOM    486  OD2 ASP A  32      18.001  55.204  26.302  1.00 23.10           O  
ATOM    487  H   ASP A  32      17.185  53.299  22.383  1.00 23.10           H  
ATOM    488  HA  ASP A  32      18.134  55.986  21.902  1.00 23.10           H  
ATOM    489 1HB  ASP A  32      18.952  56.471  24.137  1.00 23.10           H  
ATOM    490 2HB  ASP A  32      17.204  56.359  24.142  1.00 23.10           H  
ATOM    491  N   GLY A  33      19.172  53.103  21.932  1.00 21.63           N  
ATOM    492  CA  GLY A  33      20.219  52.142  21.606  1.00 21.63           C  
ATOM    493  C   GLY A  33      20.693  51.298  22.798  1.00 21.63           C  
ATOM    494  O   GLY A  33      21.512  50.392  22.621  1.00 21.63           O  
ATOM    495  H   GLY A  33      18.201  52.787  21.883  1.00 21.63           H  
ATOM    496 1HA  GLY A  33      19.848  51.477  20.825  1.00 21.63           H  
ATOM    497 2HA  GLY A  33      21.070  52.675  21.184  1.00 21.63           H  
ATOM    498  N   SER A  34      20.197  51.579  24.004  1.00 19.88           N  
ATOM    499  CA  SER A  34      20.623  50.841  25.190  1.00 19.88           C  
ATOM    500  C   SER A  34      19.763  49.611  25.486  1.00 19.88           C  
ATOM    501  O   SER A  34      18.563  49.570  25.197  1.00 19.88           O  
ATOM    502  CB  SER A  34      20.635  51.748  26.404  1.00 19.88           C  
ATOM    503  OG  SER A  34      20.993  51.034  27.567  1.00 19.88           O  
ATOM    504  H   SER A  34      19.517  52.339  24.131  1.00 19.88           H  
ATOM    505  HA  SER A  34      21.643  50.497  25.021  1.00 19.88           H  
ATOM    506 1HB  SER A  34      21.329  52.569  26.243  1.00 19.88           H  
ATOM    507 2HB  SER A  34      19.645  52.181  26.539  1.00 19.88           H  
ATOM    508  HG  SER A  34      20.344  50.312  27.655  1.00 19.88           H  
ATOM    509  N   GLU A  35      20.390  48.602  26.070  1.00 18.01           N  
ATOM    510  CA  GLU A  35      19.696  47.399  26.520  1.00 18.01           C  
ATOM    511  C   GLU A  35      19.482  47.483  28.033  1.00 18.01           C  
ATOM    512  O   GLU A  35      20.187  48.232  28.718  1.00 18.01           O  
ATOM    513  CB  GLU A  35      20.485  46.146  26.146  1.00 18.01           C  
ATOM    514  CG  GLU A  35      20.637  45.943  24.646  1.00 18.01           C  
ATOM    515  CD  GLU A  35      21.385  44.677  24.273  1.00 18.01           C  
ATOM    516  OE1 GLU A  35      21.769  43.952  25.159  1.00 18.01           O  
ATOM    517  OE2 GLU A  35      21.573  44.442  23.101  1.00 18.01           O  
ATOM    518  H   GLU A  35      21.384  48.688  26.237  1.00 18.01           H  
ATOM    519  HA  GLU A  35      18.717  47.351  26.038  1.00 18.01           H  
ATOM    520 1HB  GLU A  35      21.482  46.199  26.587  1.00 18.01           H  
ATOM    521 2HB  GLU A  35      19.990  45.267  26.560  1.00 18.01           H  
ATOM    522 1HG  GLU A  35      19.642  45.899  24.224  1.00 18.01           H  
ATOM    523 2HG  GLU A  35      21.147  46.807  24.218  1.00 18.01           H  
ATOM    524  N   ASP A  36      18.554  46.691  28.577  1.00 16.51           N  
ATOM    525  CA  ASP A  36      18.270  46.739  30.019  1.00 16.51           C  
ATOM    526  C   ASP A  36      19.341  46.029  30.855  1.00 16.51           C  
ATOM    527  O   ASP A  36      19.113  44.948  31.397  1.00 16.51           O  
ATOM    528  CB  ASP A  36      16.900  46.102  30.302  1.00 16.51           C  
ATOM    529  CG  ASP A  36      16.380  46.299  31.745  1.00 16.51           C  
ATOM    530  OD1 ASP A  36      16.848  47.186  32.420  1.00 16.51           O  
ATOM    531  OD2 ASP A  36      15.509  45.557  32.144  1.00 16.51           O  
ATOM    532  H   ASP A  36      18.015  46.074  27.985  1.00 16.51           H  
ATOM    533  HA  ASP A  36      18.236  47.785  30.325  1.00 16.51           H  
ATOM    534 1HB  ASP A  36      16.162  46.521  29.615  1.00 16.51           H  
ATOM    535 2HB  ASP A  36      16.957  45.032  30.105  1.00 16.51           H  
ATOM    536  N   THR A  37      20.508  46.662  30.943  1.00 15.43           N  
ATOM    537  CA  THR A  37      21.661  46.132  31.663  1.00 15.43           C  
ATOM    538  C   THR A  37      21.704  46.494  33.148  1.00 15.43           C  
ATOM    539  O   THR A  37      21.903  45.636  34.009  1.00 15.43           O  
ATOM    540  CB  THR A  37      22.966  46.638  31.025  1.00 15.43           C  
ATOM    541  OG1 THR A  37      23.043  46.208  29.663  1.00 15.43           O  
ATOM    542  CG2 THR A  37      24.158  46.118  31.793  1.00 15.43           C  
ATOM    543  H   THR A  37      20.583  47.537  30.426  1.00 15.43           H  
ATOM    544  HA  THR A  37      21.634  45.043  31.584  1.00 15.43           H  
ATOM    545  HB  THR A  37      22.978  47.728  31.049  1.00 15.43           H  
ATOM    546  HG1 THR A  37      22.361  46.655  29.147  1.00 15.43           H  
ATOM    547 1HG2 THR A  37      25.073  46.490  31.338  1.00 15.43           H  
ATOM    548 2HG2 THR A  37      24.101  46.460  32.828  1.00 15.43           H  
ATOM    549 3HG2 THR A  37      24.155  45.030  31.769  1.00 15.43           H  
ATOM    550  N   GLU A  38      21.511  47.768  33.467  1.00 14.73           N  
ATOM    551  CA  GLU A  38      21.688  48.225  34.847  1.00 14.73           C  
ATOM    552  C   GLU A  38      20.448  48.018  35.696  1.00 14.73           C  
ATOM    553  O   GLU A  38      19.773  48.971  36.094  1.00 14.73           O  
ATOM    554  CB  GLU A  38      22.107  49.692  34.862  1.00 14.73           C  
ATOM    555  CG  GLU A  38      23.454  49.951  34.184  1.00 14.73           C  
ATOM    556  CD  GLU A  38      23.880  51.403  34.215  1.00 14.73           C  
ATOM    557  OE1 GLU A  38      23.104  52.227  34.636  1.00 14.73           O  
ATOM    558  OE2 GLU A  38      24.986  51.682  33.813  1.00 14.73           O  
ATOM    559  H   GLU A  38      21.283  48.432  32.743  1.00 14.73           H  
ATOM    560  HA  GLU A  38      22.493  47.641  35.295  1.00 14.73           H  
ATOM    561 1HB  GLU A  38      21.352  50.294  34.354  1.00 14.73           H  
ATOM    562 2HB  GLU A  38      22.173  50.045  35.891  1.00 14.73           H  
ATOM    563 1HG  GLU A  38      24.215  49.350  34.680  1.00 14.73           H  
ATOM    564 2HG  GLU A  38      23.390  49.618  33.147  1.00 14.73           H  
ATOM    565  N   VAL A  39      20.173  46.762  35.987  1.00 14.55           N  
ATOM    566  CA  VAL A  39      19.003  46.379  36.750  1.00 14.55           C  
ATOM    567  C   VAL A  39      19.288  46.431  38.244  1.00 14.55           C  
ATOM    568  O   VAL A  39      20.233  45.809  38.729  1.00 14.55           O  
ATOM    569  CB  VAL A  39      18.550  44.973  36.340  1.00 14.55           C  
ATOM    570  CG1 VAL A  39      17.352  44.540  37.190  1.00 14.55           C  
ATOM    571  CG2 VAL A  39      18.206  44.980  34.843  1.00 14.55           C  
ATOM    572  H   VAL A  39      20.802  46.058  35.597  1.00 14.55           H  
ATOM    573  HA  VAL A  39      18.196  47.080  36.523  1.00 14.55           H  
ATOM    574  HB  VAL A  39      19.360  44.269  36.526  1.00 14.55           H  
ATOM    575 1HG1 VAL A  39      17.045  43.537  36.900  1.00 14.55           H  
ATOM    576 2HG1 VAL A  39      17.628  44.545  38.245  1.00 14.55           H  
ATOM    577 3HG1 VAL A  39      16.527  45.233  37.028  1.00 14.55           H  
ATOM    578 1HG2 VAL A  39      17.896  43.987  34.525  1.00 14.55           H  
ATOM    579 2HG2 VAL A  39      17.395  45.688  34.649  1.00 14.55           H  
ATOM    580 3HG2 VAL A  39      19.082  45.279  34.261  1.00 14.55           H  
ATOM    581  N   LYS A  40      18.477  47.192  38.963  1.00 14.92           N  
ATOM    582  CA  LYS A  40      18.635  47.367  40.399  1.00 14.92           C  
ATOM    583  C   LYS A  40      17.664  46.504  41.205  1.00 14.92           C  
ATOM    584  O   LYS A  40      16.487  46.402  40.862  1.00 14.92           O  
ATOM    585  CB  LYS A  40      18.493  48.852  40.761  1.00 14.92           C  
ATOM    586  CG  LYS A  40      18.702  49.162  42.243  1.00 14.92           C  
ATOM    587  CD  LYS A  40      18.715  50.666  42.534  1.00 14.92           C  
ATOM    588  CE  LYS A  40      19.020  50.955  44.025  1.00 14.92           C  
ATOM    589  NZ  LYS A  40      17.864  50.629  44.935  1.00 14.92           N  
ATOM    590  H   LYS A  40      17.727  47.676  38.490  1.00 14.92           H  
ATOM    591  HA  LYS A  40      19.645  47.058  40.671  1.00 14.92           H  
ATOM    592 1HB  LYS A  40      19.213  49.437  40.190  1.00 14.92           H  
ATOM    593 2HB  LYS A  40      17.498  49.198  40.488  1.00 14.92           H  
ATOM    594 1HG  LYS A  40      17.877  48.739  42.793  1.00 14.92           H  
ATOM    595 2HG  LYS A  40      19.626  48.709  42.602  1.00 14.92           H  
ATOM    596 1HD  LYS A  40      19.469  51.155  41.917  1.00 14.92           H  
ATOM    597 2HD  LYS A  40      17.741  51.086  42.292  1.00 14.92           H  
ATOM    598 1HE  LYS A  40      19.879  50.359  44.327  1.00 14.92           H  
ATOM    599 2HE  LYS A  40      19.266  52.011  44.136  1.00 14.92           H  
ATOM    600 1HZ  LYS A  40      18.116  50.830  45.885  1.00 14.92           H  
ATOM    601 2HZ  LYS A  40      17.066  51.177  44.679  1.00 14.92           H  
ATOM    602 3HZ  LYS A  40      17.600  49.635  44.877  1.00 14.92           H  
ATOM    603  N   ASP A  41      18.184  45.888  42.273  1.00 15.77           N  
ATOM    604  CA  ASP A  41      17.419  45.063  43.220  1.00 15.77           C  
ATOM    605  C   ASP A  41      16.624  43.914  42.593  1.00 15.77           C  
ATOM    606  O   ASP A  41      15.474  43.666  42.963  1.00 15.77           O  
ATOM    607  CB  ASP A  41      16.458  45.947  44.012  1.00 15.77           C  
ATOM    608  CG  ASP A  41      17.183  47.012  44.832  1.00 15.77           C  
ATOM    609  OD1 ASP A  41      18.218  46.734  45.381  1.00 15.77           O  
ATOM    610  OD2 ASP A  41      16.712  48.132  44.854  1.00 15.77           O  
ATOM    611  H   ASP A  41      19.169  46.013  42.449  1.00 15.77           H  
ATOM    612  HA  ASP A  41      18.129  44.621  43.920  1.00 15.77           H  
ATOM    613 1HB  ASP A  41      15.758  46.436  43.332  1.00 15.77           H  
ATOM    614 2HB  ASP A  41      15.872  45.325  44.688  1.00 15.77           H  
ATOM    615  N   ALA A  42      17.233  43.203  41.655  1.00 16.93           N  
ATOM    616  CA  ALA A  42      16.577  42.059  41.043  1.00 16.93           C  
ATOM    617  C   ALA A  42      16.297  40.995  42.092  1.00 16.93           C  
ATOM    618  O   ALA A  42      17.103  40.795  43.007  1.00 16.93           O  
ATOM    619  CB  ALA A  42      17.424  41.476  39.933  1.00 16.93           C  
ATOM    620  H   ALA A  42      18.171  43.454  41.375  1.00 16.93           H  
ATOM    621  HA  ALA A  42      15.622  42.395  40.634  1.00 16.93           H  
ATOM    622 1HB  ALA A  42      16.903  40.631  39.484  1.00 16.93           H  
ATOM    623 2HB  ALA A  42      17.605  42.236  39.177  1.00 16.93           H  
ATOM    624 3HB  ALA A  42      18.373  41.139  40.345  1.00 16.93           H  
ATOM    625  N   SER A  43      15.186  40.289  41.940  1.00 18.44           N  
ATOM    626  CA  SER A  43      14.827  39.205  42.844  1.00 18.44           C  
ATOM    627  C   SER A  43      13.893  38.231  42.142  1.00 18.44           C  
ATOM    628  O   SER A  43      13.065  38.641  41.326  1.00 18.44           O  
ATOM    629  CB  SER A  43      14.173  39.760  44.094  1.00 18.44           C  
ATOM    630  OG  SER A  43      13.817  38.732  44.973  1.00 18.44           O  
ATOM    631  H   SER A  43      14.565  40.511  41.175  1.00 18.44           H  
ATOM    632  HA  SER A  43      15.735  38.669  43.126  1.00 18.44           H  
ATOM    633 1HB  SER A  43      14.860  40.449  44.591  1.00 18.44           H  
ATOM    634 2HB  SER A  43      13.287  40.327  43.816  1.00 18.44           H  
ATOM    635  HG  SER A  43      13.241  38.147  44.469  1.00 18.44           H  
ATOM    636  N   VAL A  44      14.031  36.945  42.451  1.00 20.26           N  
ATOM    637  CA  VAL A  44      13.184  35.918  41.852  1.00 20.26           C  
ATOM    638  C   VAL A  44      12.422  35.098  42.886  1.00 20.26           C  
ATOM    639  O   VAL A  44      13.012  34.579  43.833  1.00 20.26           O  
ATOM    640  CB  VAL A  44      14.043  34.971  40.988  1.00 20.26           C  
ATOM    641  CG1 VAL A  44      13.178  33.866  40.398  1.00 20.26           C  
ATOM    642  CG2 VAL A  44      14.715  35.771  39.877  1.00 20.26           C  
ATOM    643  H   VAL A  44      14.740  36.676  43.122  1.00 20.26           H  
ATOM    644  HA  VAL A  44      12.457  36.408  41.204  1.00 20.26           H  
ATOM    645  HB  VAL A  44      14.801  34.499  41.612  1.00 20.26           H  
ATOM    646 1HG1 VAL A  44      13.798  33.201  39.797  1.00 20.26           H  
ATOM    647 2HG1 VAL A  44      12.711  33.291  41.200  1.00 20.26           H  
ATOM    648 3HG1 VAL A  44      12.403  34.304  39.771  1.00 20.26           H  
ATOM    649 1HG2 VAL A  44      15.324  35.104  39.268  1.00 20.26           H  
ATOM    650 2HG2 VAL A  44      13.950  36.236  39.253  1.00 20.26           H  
ATOM    651 3HG2 VAL A  44      15.348  36.543  40.305  1.00 20.26           H  
ATOM    652  N   SER A  45      11.108  35.001  42.697  1.00 21.90           N  
ATOM    653  CA  SER A  45      10.240  34.206  43.558  1.00 21.90           C  
ATOM    654  C   SER A  45      10.006  32.835  42.952  1.00 21.90           C  
ATOM    655  O   SER A  45       9.902  32.705  41.735  1.00 21.90           O  
ATOM    656  CB  SER A  45       8.905  34.882  43.772  1.00 21.90           C  
ATOM    657  OG  SER A  45       8.042  34.052  44.522  1.00 21.90           O  
ATOM    658  H   SER A  45      10.702  35.483  41.906  1.00 21.90           H  
ATOM    659  HA  SER A  45      10.730  34.074  44.524  1.00 21.90           H  
ATOM    660 1HB  SER A  45       9.053  35.826  44.295  1.00 21.90           H  
ATOM    661 2HB  SER A  45       8.450  35.107  42.808  1.00 21.90           H  
ATOM    662  HG  SER A  45       7.229  34.563  44.644  1.00 21.90           H  
ATOM    663  N   ASP A  46       9.843  31.831  43.806  1.00 23.24           N  
ATOM    664  CA  ASP A  46       9.524  30.484  43.346  1.00 23.24           C  
ATOM    665  C   ASP A  46       8.016  30.234  43.277  1.00 23.24           C  
ATOM    666  O   ASP A  46       7.582  29.133  42.935  1.00 23.24           O  
ATOM    667  CB  ASP A  46      10.153  29.446  44.278  1.00 23.24           C  
ATOM    668  CG  ASP A  46      11.674  29.436  44.230  1.00 23.24           C  
ATOM    669  OD1 ASP A  46      12.221  29.544  43.160  1.00 23.24           O  
ATOM    670  OD2 ASP A  46      12.273  29.341  45.271  1.00 23.24           O  
ATOM    671  H   ASP A  46       9.940  32.011  44.795  1.00 23.24           H  
ATOM    672  HA  ASP A  46       9.937  30.355  42.345  1.00 23.24           H  
ATOM    673 1HB  ASP A  46       9.835  29.641  45.302  1.00 23.24           H  
ATOM    674 2HB  ASP A  46       9.791  28.454  44.008  1.00 23.24           H  
ATOM    675  N   GLU A  47       7.208  31.232  43.640  1.00 24.28           N  
ATOM    676  CA  GLU A  47       5.761  31.045  43.598  1.00 24.28           C  
ATOM    677  C   GLU A  47       5.294  30.756  42.171  1.00 24.28           C  
ATOM    678  O   GLU A  47       5.655  31.474  41.238  1.00 24.28           O  
ATOM    679  CB  GLU A  47       5.032  32.273  44.156  1.00 24.28           C  
ATOM    680  CG  GLU A  47       3.505  32.118  44.248  1.00 24.28           C  
ATOM    681  CD  GLU A  47       2.807  33.314  44.869  1.00 24.28           C  
ATOM    682  OE1 GLU A  47       3.470  34.272  45.192  1.00 24.28           O  
ATOM    683  OE2 GLU A  47       1.610  33.261  45.020  1.00 24.28           O  
ATOM    684  H   GLU A  47       7.592  32.136  43.918  1.00 24.28           H  
ATOM    685  HA  GLU A  47       5.507  30.183  44.217  1.00 24.28           H  
ATOM    686 1HB  GLU A  47       5.409  32.498  45.154  1.00 24.28           H  
ATOM    687 2HB  GLU A  47       5.245  33.137  43.525  1.00 24.28           H  
ATOM    688 1HG  GLU A  47       3.105  31.969  43.244  1.00 24.28           H  
ATOM    689 2HG  GLU A  47       3.277  31.228  44.832  1.00 24.28           H  
ATOM    690  N   SER A  48       4.461  29.731  42.008  1.00 24.67           N  
ATOM    691  CA  SER A  48       3.931  29.387  40.694  1.00 24.67           C  
ATOM    692  C   SER A  48       2.656  28.572  40.783  1.00 24.67           C  
ATOM    693  O   SER A  48       2.486  27.750  41.682  1.00 24.67           O  
ATOM    694  CB  SER A  48       4.949  28.605  39.883  1.00 24.67           C  
ATOM    695  OG  SER A  48       4.437  28.259  38.602  1.00 24.67           O  
ATOM    696  H   SER A  48       4.204  29.177  42.811  1.00 24.67           H  
ATOM    697  HA  SER A  48       3.705  30.314  40.166  1.00 24.67           H  
ATOM    698 1HB  SER A  48       5.852  29.204  39.766  1.00 24.67           H  
ATOM    699 2HB  SER A  48       5.228  27.702  40.425  1.00 24.67           H  
ATOM    700  HG  SER A  48       5.176  27.851  38.133  1.00 24.67           H  
ATOM    701  N   GLU A  49       1.777  28.799  39.815  1.00 24.67           N  
ATOM    702  CA  GLU A  49       0.537  28.048  39.661  1.00 24.67           C  
ATOM    703  C   GLU A  49       0.574  27.213  38.381  1.00 24.67           C  
ATOM    704  O   GLU A  49      -0.456  26.722  37.915  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -0.664  28.999  39.622  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -0.876  29.816  40.900  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -2.098  30.721  40.836  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -2.765  30.723  39.828  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -2.356  31.403  41.799  1.00 24.67           O  
ATOM    710  H   GLU A  49       1.996  29.511  39.134  1.00 24.67           H  
ATOM    711  HA  GLU A  49       0.426  27.370  40.508  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -0.546  29.696  38.794  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -1.572  28.426  39.440  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -0.988  29.130  41.739  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       0.011  30.423  41.081  1.00 24.67           H  
ATOM    716  N   GLY A  50       1.756  27.089  37.777  1.00 24.67           N  
ATOM    717  CA  GLY A  50       1.854  26.357  36.518  1.00 24.67           C  
ATOM    718  C   GLY A  50       1.514  24.878  36.669  1.00 24.67           C  
ATOM    719  O   GLY A  50       1.816  24.257  37.690  1.00 24.67           O  
ATOM    720  H   GLY A  50       2.592  27.499  38.194  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       1.182  26.808  35.787  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       2.864  26.459  36.126  1.00 24.67           H  
ATOM    723  N   THR A  51       0.908  24.315  35.623  1.00 24.67           N  
ATOM    724  CA  THR A  51       0.526  22.907  35.570  1.00 24.67           C  
ATOM    725  C   THR A  51       1.004  22.235  34.289  1.00 24.67           C  
ATOM    726  O   THR A  51       0.818  22.769  33.193  1.00 24.67           O  
ATOM    727  CB  THR A  51      -1.013  22.750  35.676  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -1.473  23.276  36.934  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -1.436  21.285  35.544  1.00 24.67           C  
ATOM    730  H   THR A  51       0.695  24.901  34.828  1.00 24.67           H  
ATOM    731  HA  THR A  51       0.985  22.391  36.413  1.00 24.67           H  
ATOM    732  HB  THR A  51      -1.483  23.319  34.872  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -1.251  24.214  37.006  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -2.523  21.219  35.615  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -1.119  20.892  34.582  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -0.985  20.700  36.341  1.00 24.67           H  
ATOM    737  N   LEU A  52       1.579  21.036  34.402  1.00 24.67           N  
ATOM    738  CA  LEU A  52       1.977  20.320  33.194  1.00 24.67           C  
ATOM    739  C   LEU A  52       0.804  19.694  32.474  1.00 24.67           C  
ATOM    740  O   LEU A  52       0.597  18.484  32.531  1.00 24.67           O  
ATOM    741  CB  LEU A  52       2.976  19.210  33.500  1.00 24.67           C  
ATOM    742  CG  LEU A  52       3.427  18.421  32.256  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       4.088  19.347  31.265  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       4.369  17.306  32.679  1.00 24.67           C  
ATOM    745  H   LEU A  52       1.727  20.628  35.314  1.00 24.67           H  
ATOM    746  HA  LEU A  52       2.448  21.030  32.519  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       3.859  19.642  33.966  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       2.519  18.506  34.198  1.00 24.67           H  
ATOM    749  HG  LEU A  52       2.553  17.992  31.773  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       4.384  18.777  30.381  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       3.383  20.126  30.974  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       4.966  19.800  31.719  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       4.682  16.738  31.803  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       5.246  17.737  33.162  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       3.858  16.643  33.377  1.00 24.67           H  
ATOM    756  N   GLU A  53       0.055  20.528  31.772  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -1.105  20.034  31.047  1.00 24.67           C  
ATOM    758  C   GLU A  53      -0.658  19.140  29.893  1.00 24.67           C  
ATOM    759  O   GLU A  53      -1.216  18.070  29.664  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -1.952  21.203  30.545  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -2.649  21.987  31.662  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -3.462  23.157  31.155  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -3.393  23.444  29.982  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -4.161  23.756  31.942  1.00 24.67           O  
ATOM    765  H   GLU A  53       0.286  21.518  31.813  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -1.710  19.435  31.728  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -1.321  21.899  29.992  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -2.715  20.834  29.861  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -3.303  21.313  32.214  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -1.889  22.355  32.351  1.00 24.67           H  
ATOM    771  N   GLY A  54       0.425  19.527  29.209  1.00 24.67           N  
ATOM    772  CA  GLY A  54       0.937  18.770  28.059  1.00 24.67           C  
ATOM    773  C   GLY A  54       1.808  17.582  28.474  1.00 24.67           C  
ATOM    774  O   GLY A  54       2.900  17.378  27.949  1.00 24.67           O  
ATOM    775  H   GLY A  54       0.872  20.391  29.473  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       0.097  18.414  27.464  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       1.514  19.436  27.421  1.00 24.67           H  
ATOM    778  N   ALA A  55       1.293  16.781  29.390  1.00 24.67           N  
ATOM    779  CA  ALA A  55       1.997  15.631  29.949  1.00 24.67           C  
ATOM    780  C   ALA A  55       2.335  14.606  28.876  1.00 24.67           C  
ATOM    781  O   ALA A  55       3.351  13.912  28.947  1.00 24.67           O  
ATOM    782  CB  ALA A  55       1.151  15.009  31.039  1.00 24.67           C  
ATOM    783  H   ALA A  55       0.358  17.012  29.721  1.00 24.67           H  
ATOM    784  HA  ALA A  55       2.928  15.982  30.378  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       1.686  14.173  31.482  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       0.949  15.765  31.808  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       0.213  14.661  30.615  1.00 24.67           H  
ATOM    788  N   GLU A  56       1.480  14.522  27.872  1.00 24.67           N  
ATOM    789  CA  GLU A  56       1.609  13.571  26.781  1.00 24.67           C  
ATOM    790  C   GLU A  56       2.472  14.099  25.632  1.00 24.67           C  
ATOM    791  O   GLU A  56       2.665  13.399  24.632  1.00 24.67           O  
ATOM    792  CB  GLU A  56       0.219  13.197  26.262  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -0.653  12.454  27.279  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -2.036  12.123  26.760  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -2.331  12.467  25.640  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -2.794  11.525  27.488  1.00 24.67           O  
ATOM    797  H   GLU A  56       0.683  15.144  27.879  1.00 24.67           H  
ATOM    798  HA  GLU A  56       2.083  12.670  27.172  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -0.311  14.098  25.956  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       0.322  12.558  25.381  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -0.152  11.527  27.556  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -0.742  13.067  28.177  1.00 24.67           H  
ATOM    803  N   ALA A  57       3.017  15.315  25.771  1.00 24.67           N  
ATOM    804  CA  ALA A  57       3.819  15.949  24.721  1.00 24.67           C  
ATOM    805  C   ALA A  57       5.035  15.121  24.312  1.00 24.67           C  
ATOM    806  O   ALA A  57       5.496  15.214  23.176  1.00 24.67           O  
ATOM    807  CB  ALA A  57       4.288  17.315  25.180  1.00 24.67           C  
ATOM    808  H   ALA A  57       2.872  15.851  26.628  1.00 24.67           H  
ATOM    809  HA  ALA A  57       3.183  16.066  23.843  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       4.852  17.794  24.381  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       3.425  17.930  25.438  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       4.924  17.201  26.057  1.00 24.67           H  
ATOM    813  N   GLU A  58       5.568  14.326  25.232  1.00 24.67           N  
ATOM    814  CA  GLU A  58       6.757  13.520  24.970  1.00 24.67           C  
ATOM    815  C   GLU A  58       6.450  12.159  24.327  1.00 24.67           C  
ATOM    816  O   GLU A  58       7.364  11.361  24.108  1.00 24.67           O  
ATOM    817  CB  GLU A  58       7.549  13.312  26.262  1.00 24.67           C  
ATOM    818  CG  GLU A  58       8.143  14.597  26.844  1.00 24.67           C  
ATOM    819  CD  GLU A  58       8.920  14.380  28.128  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       8.994  13.262  28.581  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       9.439  15.339  28.651  1.00 24.67           O  
ATOM    822  H   GLU A  58       5.138  14.283  26.145  1.00 24.67           H  
ATOM    823  HA  GLU A  58       7.388  14.074  24.274  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       6.898  12.870  27.018  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       8.365  12.614  26.081  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       8.806  15.040  26.102  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       7.330  15.301  27.030  1.00 24.67           H  
ATOM    828  N   THR A  59       5.177  11.868  24.053  1.00 24.67           N  
ATOM    829  CA  THR A  59       4.822  10.583  23.462  1.00 24.67           C  
ATOM    830  C   THR A  59       5.540  10.354  22.135  1.00 24.67           C  
ATOM    831  O   THR A  59       5.514  11.209  21.245  1.00 24.67           O  
ATOM    832  CB  THR A  59       3.305  10.483  23.213  1.00 24.67           C  
ATOM    833  OG1 THR A  59       2.608  10.676  24.441  1.00 24.67           O  
ATOM    834  CG2 THR A  59       2.938   9.121  22.630  1.00 24.67           C  
ATOM    835  H   THR A  59       4.435  12.543  24.245  1.00 24.67           H  
ATOM    836  HA  THR A  59       5.119   9.790  24.149  1.00 24.67           H  
ATOM    837  HB  THR A  59       3.004  11.265  22.516  1.00 24.67           H  
ATOM    838  HG1 THR A  59       2.590  11.637  24.637  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       1.863   9.078  22.468  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       3.452   8.973  21.680  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       3.232   8.337  23.324  1.00 24.67           H  
ATOM    842  N   SER A  60       6.155   9.185  22.004  1.00 24.67           N  
ATOM    843  CA  SER A  60       6.859   8.800  20.794  1.00 24.67           C  
ATOM    844  C   SER A  60       6.095   7.690  20.091  1.00 24.67           C  
ATOM    845  O   SER A  60       6.263   7.468  18.893  1.00 24.67           O  
ATOM    846  OXT SER A  60       5.475   6.881  20.783  1.00 24.67           O  
ATOM    847  CB  SER A  60       8.267   8.348  21.129  1.00 24.67           C  
ATOM    848  OG  SER A  60       8.929   7.872  19.989  1.00 24.67           O  
ATOM    849  H   SER A  60       6.138   8.546  22.785  1.00 24.67           H  
ATOM    850  HA  SER A  60       6.914   9.661  20.126  1.00 24.67           H  
ATOM    851 1HB  SER A  60       8.823   9.185  21.555  1.00 24.67           H  
ATOM    852 2HB  SER A  60       8.228   7.566  21.884  1.00 24.67           H  
ATOM    853  HG  SER A  60       8.946   8.604  19.367  1.00 24.67           H  
ENDMDL

REMARK ID 643910 DOMAINID 637488 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1      -0.016   0.512   0.271  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.421   0.333   0.436  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.085   1.668   0.757  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.088   2.582  -0.063  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.020  -0.296  -0.828  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.510  -0.647  -0.752  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.978  -1.378  -2.027  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.453  -1.761  -1.940  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.914  -2.517  -3.133  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.481  -0.380   0.359  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.363   1.142   0.982  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.205   0.902  -0.642  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.593  -0.339   1.274  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.477  -1.209  -1.071  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.895   0.390  -1.664  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.087   0.271  -0.646  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.700  -1.278   0.116  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.383  -2.282  -2.172  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.834  -0.730  -2.892  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.045  -0.860  -1.855  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.610  -2.370  -1.050  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.899  -2.742  -3.020  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.379  -3.369  -3.220  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.789  -1.953  -3.958  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.631   1.780   1.968  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.282   3.016   2.423  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.802   2.983   2.310  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.496   3.862   2.819  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.893   3.322   3.871  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.398   3.555   4.107  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.151   3.800   5.590  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.945   4.736   3.267  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.604   0.997   2.608  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.925   3.836   1.795  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.204   2.489   4.498  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.424   4.216   4.196  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.839   2.670   3.816  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.086   3.960   5.760  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.483   2.936   6.164  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.704   4.683   5.909  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.119   4.909   3.421  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.504   5.626   3.559  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.129   4.526   2.211  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.331   1.948   1.675  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.772   1.800   1.529  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.376   3.045   0.894  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.912   3.506  -0.150  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.084   0.580   0.663  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.568   0.268   0.473  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.805  -0.976  -0.367  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.021  -1.896  -0.270  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.754  -0.999  -1.114  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.718   1.258   1.276  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.214   1.666   2.520  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.597  -0.303   1.075  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.668   0.750  -0.324  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.042   1.118  -0.019  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       9.034   0.144   1.449  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.426   3.573   1.506  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.075   4.761   0.974  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.959   5.432   2.008  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.910   5.115   3.198  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.767   3.154   2.358  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.669   4.484   0.103  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.313   5.460   0.632  1.00 24.67           H  
ATOM     66  N   ALA A   5      10.714   6.433   1.567  1.00 24.67           N  
ATOM     67  CA  ALA A   5      11.619   7.136   2.467  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.882   7.734   3.649  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.409   7.753   4.754  1.00 24.67           O  
ATOM     70  CB  ALA A   5      12.348   8.232   1.728  1.00 24.67           C  
ATOM     71  H   ALA A   5      10.693   6.676   0.587  1.00 24.67           H  
ATOM     72  HA  ALA A   5      12.343   6.416   2.850  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      13.031   8.723   2.407  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      12.904   7.802   0.898  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      11.631   8.960   1.352  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.646   8.185   3.445  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.923   8.774   4.557  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.749   7.752   5.675  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.860   8.087   6.845  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.558   9.281   4.100  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.607  10.506   3.183  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.240  10.938   2.706  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.290  10.239   2.973  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.148  11.963   2.073  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.229   8.133   2.529  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.501   9.614   4.944  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.040   8.483   3.564  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.953   9.533   4.971  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.074  11.334   3.716  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.229  10.270   2.319  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.500   6.487   5.326  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.292   5.449   6.334  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.557   5.272   7.161  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.505   5.000   8.366  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.906   4.135   5.670  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.499   6.225   4.349  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.490   5.764   6.992  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.740   3.382   6.437  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.990   4.274   5.088  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.708   3.813   5.010  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.697   5.445   6.503  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.999   5.304   7.143  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.472   6.589   7.835  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.516   6.595   8.493  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.053   4.866   6.114  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.826   3.461   5.528  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.909   3.034   4.548  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      14.819   3.797   4.314  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.828   1.934   4.049  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.645   5.657   5.501  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.920   4.528   7.903  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      13.059   5.578   5.288  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.041   4.887   6.572  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.782   2.740   6.342  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.860   3.452   5.016  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.721   7.683   7.673  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.080   8.986   8.216  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.019   9.515   9.172  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.815  10.727   9.281  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.292  10.023   7.097  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.443   9.756   6.147  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.559  10.393   4.925  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      14.523   8.940   6.240  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.655   9.979   4.316  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      15.253   9.096   5.089  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.846   7.623   7.156  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.011   8.900   8.774  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.380  10.073   6.498  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.439  11.003   7.542  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      14.774   8.282   7.067  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      15.003  10.308   3.340  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      16.111   8.610   4.879  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.344   8.624   9.874  1.00 24.67           N  
ATOM    134  CA  LEU A  10       9.335   9.056  10.831  1.00 24.67           C  
ATOM    135  C   LEU A  10      10.039   9.500  12.107  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.047   8.908  12.495  1.00 24.67           O  
ATOM    137  CB  LEU A  10       8.352   7.918  11.100  1.00 24.67           C  
ATOM    138  CG  LEU A  10       7.580   7.447   9.856  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.711   6.254  10.198  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.755   8.601   9.311  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.533   7.637   9.740  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.794   9.904  10.412  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.902   7.065  11.497  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.628   8.244  11.845  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.285   7.136   9.102  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.188   5.919   9.304  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.344   5.446  10.570  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.989   6.535  10.960  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.225   8.271   8.415  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.038   8.924  10.062  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.421   9.426   9.053  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.518  10.541  12.756  1.00 24.67           N  
ATOM    153  CA  VAL A  11      10.142  11.051  13.968  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.249  11.037  15.207  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.139  11.566  15.200  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.635  12.490  13.708  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      11.221  13.077  14.965  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.689  12.469  12.603  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.692  10.990  12.391  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.017  10.436  14.178  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.792  13.111  13.405  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      11.556  14.090  14.765  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.457  13.094  15.734  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      12.063  12.467  15.286  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.034  13.484  12.414  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.530  11.850  12.919  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.265  12.060  11.685  1.00 24.67           H  
ATOM    168  N   SER A  12       9.778  10.452  16.282  1.00 24.67           N  
ATOM    169  CA  SER A  12       9.108  10.371  17.581  1.00 24.67           C  
ATOM    170  C   SER A  12      10.058  10.841  18.692  1.00 24.67           C  
ATOM    171  O   SER A  12       9.959  10.414  19.843  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.655   8.950  17.854  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.745   8.516  16.877  1.00 24.67           O  
ATOM    174  H   SER A  12      10.691  10.030  16.189  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.238  11.025  17.572  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.519   8.288  17.874  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.187   8.908  18.838  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.092   9.221  16.789  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.953  11.764  18.322  1.00 24.67           N  
ATOM    180  CA  LYS A  13      12.029  12.278  19.187  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.576  12.884  20.513  1.00 24.67           C  
ATOM    182  O   LYS A  13      12.352  12.918  21.470  1.00 24.67           O  
ATOM    183  CB  LYS A  13      12.838  13.348  18.439  1.00 24.67           C  
ATOM    184  CG  LYS A  13      12.084  14.652  18.152  1.00 24.67           C  
ATOM    185  CD  LYS A  13      12.954  15.630  17.359  1.00 24.67           C  
ATOM    186  CE  LYS A  13      12.224  16.938  17.081  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      13.061  17.877  16.284  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.916  12.086  17.366  1.00 24.67           H  
ATOM    189  HA  LYS A  13      12.693  11.448  19.413  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      13.725  13.600  19.022  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      13.181  12.946  17.487  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      11.167  14.446  17.609  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      11.821  15.126  19.099  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.857  15.848  17.930  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      13.247  15.173  16.414  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      11.308  16.726  16.532  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      11.968  17.411  18.028  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      12.548  18.731  16.120  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      13.910  18.086  16.791  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      13.295  17.450  15.399  1.00 24.67           H  
ATOM    201  N   ARG A  14      10.313  13.277  20.615  1.00 24.67           N  
ATOM    202  CA  ARG A  14       9.784  13.886  21.833  1.00 24.67           C  
ATOM    203  C   ARG A  14       9.902  12.945  23.032  1.00 24.67           C  
ATOM    204  O   ARG A  14       9.949  13.398  24.176  1.00 24.67           O  
ATOM    205  CB  ARG A  14       8.310  14.238  21.661  1.00 24.67           C  
ATOM    206  CG  ARG A  14       8.004  15.393  20.710  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.525  15.625  20.593  1.00 24.67           C  
ATOM    208  NE  ARG A  14       6.196  16.733  19.701  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.943  17.053  19.306  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       3.914  16.348  19.731  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.747  18.076  18.491  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.714  13.181  19.810  1.00 24.67           H  
ATOM    213  HA  ARG A  14      10.351  14.792  22.039  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       7.769  13.360  21.304  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       7.893  14.497  22.634  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       8.477  16.303  21.083  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       8.394  15.157  19.721  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.054  14.724  20.203  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.116  15.847  21.577  1.00 24.67           H  
ATOM    220  HE  ARG A  14       6.958  17.300  19.352  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       4.060  15.564  20.354  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       2.980  16.591  19.438  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       5.533  18.618  18.161  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       3.810  18.315  18.198  1.00 24.67           H  
ATOM    225  N   LYS A  15       9.902  11.638  22.773  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.979  10.644  23.826  1.00 24.67           C  
ATOM    227  C   LYS A  15      11.289   9.854  23.811  1.00 24.67           C  
ATOM    228  O   LYS A  15      11.372   8.792  24.437  1.00 24.67           O  
ATOM    229  CB  LYS A  15       8.783   9.706  23.736  1.00 24.67           C  
ATOM    230  CG  LYS A  15       7.439  10.402  23.962  1.00 24.67           C  
ATOM    231  CD  LYS A  15       6.290   9.413  23.922  1.00 24.67           C  
ATOM    232  CE  LYS A  15       4.955  10.105  24.158  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.822   9.159  24.084  1.00 24.67           N  
ATOM    234  H   LYS A  15       9.878  11.316  21.802  1.00 24.67           H  
ATOM    235  HA  LYS A  15       9.929  11.163  24.785  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       8.761   9.251  22.744  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.882   8.906  24.467  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       7.452  10.904  24.931  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.283  11.154  23.188  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.270   8.906  22.955  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.435   8.665  24.702  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       4.964  10.567  25.144  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       4.817  10.884  23.409  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       2.957   9.651  24.248  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.797   8.731  23.166  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       3.937   8.438  24.784  1.00 24.67           H  
ATOM    247  N   SER A  16      12.304  10.317  23.077  1.00 24.67           N  
ATOM    248  CA  SER A  16      13.535   9.534  23.006  1.00 24.67           C  
ATOM    249  C   SER A  16      14.171   9.323  24.375  1.00 24.67           C  
ATOM    250  O   SER A  16      14.479  10.283  25.097  1.00 24.67           O  
ATOM    251  CB  SER A  16      14.537  10.203  22.096  1.00 24.67           C  
ATOM    252  OG  SER A  16      15.742   9.481  22.069  1.00 24.67           O  
ATOM    253  H   SER A  16      12.233  11.207  22.582  1.00 24.67           H  
ATOM    254  HA  SER A  16      13.288   8.556  22.590  1.00 24.67           H  
ATOM    255 1HB  SER A  16      14.127  10.282  21.093  1.00 24.67           H  
ATOM    256 2HB  SER A  16      14.725  11.213  22.455  1.00 24.67           H  
ATOM    257  HG  SER A  16      15.956   9.277  22.995  1.00 24.67           H  
ATOM    258  N   HIS A  17      14.391   8.067  24.730  1.00 24.29           N  
ATOM    259  CA  HIS A  17      15.001   7.710  25.996  1.00 24.29           C  
ATOM    260  C   HIS A  17      16.512   8.005  25.902  1.00 24.29           C  
ATOM    261  O   HIS A  17      17.077   7.803  24.827  1.00 24.29           O  
ATOM    262  CB  HIS A  17      14.762   6.226  26.312  1.00 24.29           C  
ATOM    263  CG  HIS A  17      14.981   5.835  27.759  1.00 24.29           C  
ATOM    264  ND1 HIS A  17      16.231   5.684  28.316  1.00 24.29           N  
ATOM    265  CD2 HIS A  17      14.092   5.586  28.747  1.00 24.29           C  
ATOM    266  CE1 HIS A  17      16.100   5.354  29.587  1.00 24.29           C  
ATOM    267  NE2 HIS A  17      14.812   5.289  29.878  1.00 24.29           N  
ATOM    268  H   HIS A  17      14.102   7.332  24.099  1.00 24.29           H  
ATOM    269  HA  HIS A  17      14.541   8.290  26.783  1.00 24.29           H  
ATOM    270 1HB  HIS A  17      13.733   5.960  26.045  1.00 24.29           H  
ATOM    271 2HB  HIS A  17      15.425   5.625  25.701  1.00 24.29           H  
ATOM    272  HD1 HIS A  17      17.121   5.843  27.863  1.00 24.29           H  
ATOM    273  HD2 HIS A  17      13.001   5.588  28.778  1.00 24.29           H  
ATOM    274  HE1 HIS A  17      16.987   5.195  30.200  1.00 24.29           H  
ATOM    275  N   PRO A  18      17.172   8.537  26.945  1.00 22.87           N  
ATOM    276  CA  PRO A  18      18.623   8.668  27.025  1.00 22.87           C  
ATOM    277  C   PRO A  18      19.258   7.290  26.840  1.00 22.87           C  
ATOM    278  O   PRO A  18      18.701   6.284  27.278  1.00 22.87           O  
ATOM    279  CB  PRO A  18      18.833   9.209  28.444  1.00 22.87           C  
ATOM    280  CG  PRO A  18      17.550   9.956  28.762  1.00 22.87           C  
ATOM    281  CD  PRO A  18      16.447   9.157  28.079  1.00 22.87           C  
ATOM    282  HA  PRO A  18      18.971   9.374  26.260  1.00 22.87           H  
ATOM    283 1HB  PRO A  18      19.024   8.378  29.139  1.00 22.87           H  
ATOM    284 2HB  PRO A  18      19.724   9.857  28.469  1.00 22.87           H  
ATOM    285 1HG  PRO A  18      17.420  10.020  29.854  1.00 22.87           H  
ATOM    286 2HG  PRO A  18      17.616  10.988  28.390  1.00 22.87           H  
ATOM    287 1HD  PRO A  18      16.028   8.407  28.761  1.00 22.87           H  
ATOM    288 2HD  PRO A  18      15.687   9.869  27.714  1.00 22.87           H  
ATOM    289  N   LEU A  19      20.414   7.227  26.179  1.00 20.56           N  
ATOM    290  CA  LEU A  19      21.011   5.911  25.952  1.00 20.56           C  
ATOM    291  C   LEU A  19      22.185   5.558  26.871  1.00 20.56           C  
ATOM    292  O   LEU A  19      22.215   4.460  27.435  1.00 20.56           O  
ATOM    293  CB  LEU A  19      21.468   5.826  24.499  1.00 20.56           C  
ATOM    294  CG  LEU A  19      20.330   5.990  23.483  1.00 20.56           C  
ATOM    295  CD1 LEU A  19      20.902   5.938  22.079  1.00 20.56           C  
ATOM    296  CD2 LEU A  19      19.280   4.912  23.712  1.00 20.56           C  
ATOM    297  H   LEU A  19      20.853   8.065  25.831  1.00 20.56           H  
ATOM    298  HA  LEU A  19      20.239   5.160  26.103  1.00 20.56           H  
ATOM    299 1HB  LEU A  19      22.209   6.597  24.312  1.00 20.56           H  
ATOM    300 2HB  LEU A  19      21.931   4.855  24.337  1.00 20.56           H  
ATOM    301  HG  LEU A  19      19.861   6.969  23.613  1.00 20.56           H  
ATOM    302 1HD1 LEU A  19      20.099   6.071  21.356  1.00 20.56           H  
ATOM    303 2HD1 LEU A  19      21.639   6.731  21.956  1.00 20.56           H  
ATOM    304 3HD1 LEU A  19      21.380   4.971  21.918  1.00 20.56           H  
ATOM    305 1HD2 LEU A  19      18.468   5.038  22.995  1.00 20.56           H  
ATOM    306 2HD2 LEU A  19      19.732   3.929  23.582  1.00 20.56           H  
ATOM    307 3HD2 LEU A  19      18.883   4.999  24.726  1.00 20.56           H  
ATOM    308  N   LYS A  20      23.151   6.455  27.022  1.00 18.15           N  
ATOM    309  CA  LYS A  20      24.314   6.147  27.852  1.00 18.15           C  
ATOM    310  C   LYS A  20      25.143   7.373  28.200  1.00 18.15           C  
ATOM    311  O   LYS A  20      25.090   8.391  27.514  1.00 18.15           O  
ATOM    312  CB  LYS A  20      25.220   5.116  27.165  1.00 18.15           C  
ATOM    313  CG  LYS A  20      25.825   5.575  25.837  1.00 18.15           C  
ATOM    314  CD  LYS A  20      26.700   4.481  25.220  1.00 18.15           C  
ATOM    315  CE  LYS A  20      27.327   4.934  23.905  1.00 18.15           C  
ATOM    316  NZ  LYS A  20      28.208   3.880  23.318  1.00 18.15           N  
ATOM    317  H   LYS A  20      23.093   7.347  26.556  1.00 18.15           H  
ATOM    318  HA  LYS A  20      23.954   5.717  28.789  1.00 18.15           H  
ATOM    319 1HB  LYS A  20      26.050   4.875  27.833  1.00 18.15           H  
ATOM    320 2HB  LYS A  20      24.669   4.192  26.986  1.00 18.15           H  
ATOM    321 1HG  LYS A  20      25.028   5.829  25.139  1.00 18.15           H  
ATOM    322 2HG  LYS A  20      26.435   6.463  26.010  1.00 18.15           H  
ATOM    323 1HD  LYS A  20      27.494   4.216  25.920  1.00 18.15           H  
ATOM    324 2HD  LYS A  20      26.091   3.595  25.035  1.00 18.15           H  
ATOM    325 1HE  LYS A  20      26.536   5.171  23.195  1.00 18.15           H  
ATOM    326 2HE  LYS A  20      27.920   5.831  24.085  1.00 18.15           H  
ATOM    327 1HZ  LYS A  20      28.605   4.217  22.452  1.00 18.15           H  
ATOM    328 2HZ  LYS A  20      28.954   3.662  23.968  1.00 18.15           H  
ATOM    329 3HZ  LYS A  20      27.667   3.047  23.136  1.00 18.15           H  
ATOM    330  N   LEU A  21      25.950   7.238  29.250  1.00 16.00           N  
ATOM    331  CA  LEU A  21      26.933   8.248  29.617  1.00 16.00           C  
ATOM    332  C   LEU A  21      28.329   7.643  29.588  1.00 16.00           C  
ATOM    333  O   LEU A  21      28.554   6.567  30.127  1.00 16.00           O  
ATOM    334  CB  LEU A  21      26.629   8.788  31.021  1.00 16.00           C  
ATOM    335  CG  LEU A  21      25.284   9.495  31.166  1.00 16.00           C  
ATOM    336  CD1 LEU A  21      25.021   9.819  32.630  1.00 16.00           C  
ATOM    337  CD2 LEU A  21      25.314  10.766  30.335  1.00 16.00           C  
ATOM    338  H   LEU A  21      25.904   6.387  29.791  1.00 16.00           H  
ATOM    339  HA  LEU A  21      26.889   9.064  28.899  1.00 16.00           H  
ATOM    340 1HB  LEU A  21      26.647   7.958  31.724  1.00 16.00           H  
ATOM    341 2HB  LEU A  21      27.406   9.491  31.300  1.00 16.00           H  
ATOM    342  HG  LEU A  21      24.484   8.845  30.814  1.00 16.00           H  
ATOM    343 1HD1 LEU A  21      24.058  10.322  32.722  1.00 16.00           H  
ATOM    344 2HD1 LEU A  21      25.006   8.894  33.212  1.00 16.00           H  
ATOM    345 3HD1 LEU A  21      25.791  10.462  33.011  1.00 16.00           H  
ATOM    346 1HD2 LEU A  21      24.359  11.284  30.422  1.00 16.00           H  
ATOM    347 2HD2 LEU A  21      26.115  11.416  30.691  1.00 16.00           H  
ATOM    348 3HD2 LEU A  21      25.494  10.511  29.288  1.00 16.00           H  
ATOM    349  N   ALA A  22      29.280   8.366  28.992  1.00 14.33           N  
ATOM    350  CA  ALA A  22      30.681   7.933  28.925  1.00 14.33           C  
ATOM    351  C   ALA A  22      31.503   8.629  29.996  1.00 14.33           C  
ATOM    352  O   ALA A  22      32.723   8.512  30.054  1.00 14.33           O  
ATOM    353  CB  ALA A  22      31.266   8.222  27.555  1.00 14.33           C  
ATOM    354  H   ALA A  22      29.024   9.245  28.557  1.00 14.33           H  
ATOM    355  HA  ALA A  22      30.718   6.858  29.106  1.00 14.33           H  
ATOM    356 1HB  ALA A  22      32.304   7.872  27.528  1.00 14.33           H  
ATOM    357 2HB  ALA A  22      30.687   7.696  26.798  1.00 14.33           H  
ATOM    358 3HB  ALA A  22      31.240   9.291  27.362  1.00 14.33           H  
ATOM    359  N   LEU A  23      30.812   9.323  30.877  1.00 13.42           N  
ATOM    360  CA  LEU A  23      31.434  10.150  31.898  1.00 13.42           C  
ATOM    361  C   LEU A  23      32.332   9.368  32.847  1.00 13.42           C  
ATOM    362  O   LEU A  23      33.293   9.920  33.378  1.00 13.42           O  
ATOM    363  CB  LEU A  23      30.328  10.819  32.711  1.00 13.42           C  
ATOM    364  CG  LEU A  23      29.467  11.822  31.947  1.00 13.42           C  
ATOM    365  CD1 LEU A  23      28.352  12.283  32.847  1.00 13.42           C  
ATOM    366  CD2 LEU A  23      30.319  12.977  31.481  1.00 13.42           C  
ATOM    367  H   LEU A  23      29.809   9.324  30.801  1.00 13.42           H  
ATOM    368  HA  LEU A  23      32.030  10.912  31.402  1.00 13.42           H  
ATOM    369 1HB  LEU A  23      29.668  10.041  33.101  1.00 13.42           H  
ATOM    370 2HB  LEU A  23      30.783  11.333  33.557  1.00 13.42           H  
ATOM    371  HG  LEU A  23      29.023  11.333  31.082  1.00 13.42           H  
ATOM    372 1HD1 LEU A  23      27.714  12.982  32.309  1.00 13.42           H  
ATOM    373 2HD1 LEU A  23      27.779  11.425  33.155  1.00 13.42           H  
ATOM    374 3HD1 LEU A  23      28.772  12.767  33.725  1.00 13.42           H  
ATOM    375 1HD2 LEU A  23      29.696  13.689  30.934  1.00 13.42           H  
ATOM    376 2HD2 LEU A  23      30.763  13.473  32.343  1.00 13.42           H  
ATOM    377 3HD2 LEU A  23      31.108  12.607  30.826  1.00 13.42           H  
ATOM    378  N   ASP A  24      32.021   8.100  33.065  1.00 13.39           N  
ATOM    379  CA  ASP A  24      32.780   7.272  33.977  1.00 13.39           C  
ATOM    380  C   ASP A  24      33.816   6.392  33.269  1.00 13.39           C  
ATOM    381  O   ASP A  24      34.494   5.590  33.917  1.00 13.39           O  
ATOM    382  CB  ASP A  24      31.831   6.381  34.779  1.00 13.39           C  
ATOM    383  CG  ASP A  24      30.901   7.171  35.705  1.00 13.39           C  
ATOM    384  OD1 ASP A  24      31.354   8.092  36.340  1.00 13.39           O  
ATOM    385  OD2 ASP A  24      29.738   6.849  35.751  1.00 13.39           O  
ATOM    386  H   ASP A  24      31.226   7.701  32.582  1.00 13.39           H  
ATOM    387  HA  ASP A  24      33.313   7.926  34.669  1.00 13.39           H  
ATOM    388 1HB  ASP A  24      31.219   5.798  34.088  1.00 13.39           H  
ATOM    389 2HB  ASP A  24      32.411   5.677  35.380  1.00 13.39           H  
ATOM    390  N   GLU A  25      34.000   6.549  31.953  1.00 14.23           N  
ATOM    391  CA  GLU A  25      34.932   5.655  31.255  1.00 14.23           C  
ATOM    392  C   GLU A  25      36.393   6.080  31.384  1.00 14.23           C  
ATOM    393  O   GLU A  25      37.045   6.448  30.410  1.00 14.23           O  
ATOM    394  CB  GLU A  25      34.572   5.520  29.771  1.00 14.23           C  
ATOM    395  CG  GLU A  25      33.220   4.857  29.492  1.00 14.23           C  
ATOM    396  CD  GLU A  25      32.899   4.751  28.003  1.00 14.23           C  
ATOM    397  OE1 GLU A  25      33.638   5.296  27.217  1.00 14.23           O  
ATOM    398  OE2 GLU A  25      31.929   4.112  27.662  1.00 14.23           O  
ATOM    399  H   GLU A  25      33.485   7.252  31.419  1.00 14.23           H  
ATOM    400  HA  GLU A  25      34.841   4.665  31.702  1.00 14.23           H  
ATOM    401 1HB  GLU A  25      34.556   6.506  29.312  1.00 14.23           H  
ATOM    402 2HB  GLU A  25      35.341   4.934  29.266  1.00 14.23           H  
ATOM    403 1HG  GLU A  25      33.226   3.857  29.922  1.00 14.23           H  
ATOM    404 2HG  GLU A  25      32.441   5.430  29.991  1.00 14.23           H  
ATOM    405  N   GLY A  26      36.901   5.972  32.606  1.00 15.85           N  
ATOM    406  CA  GLY A  26      38.290   6.297  32.937  1.00 15.85           C  
ATOM    407  C   GLY A  26      38.571   7.778  33.186  1.00 15.85           C  
ATOM    408  O   GLY A  26      39.712   8.156  33.469  1.00 15.85           O  
ATOM    409  H   GLY A  26      36.260   5.652  33.329  1.00 15.85           H  
ATOM    410 1HA  GLY A  26      38.576   5.726  33.822  1.00 15.85           H  
ATOM    411 2HA  GLY A  26      38.930   5.948  32.130  1.00 15.85           H  
ATOM    412  N   TYR A  27      37.550   8.628  33.154  1.00 17.97           N  
ATOM    413  CA  TYR A  27      37.783  10.063  33.324  1.00 17.97           C  
ATOM    414  C   TYR A  27      37.914  10.467  34.791  1.00 17.97           C  
ATOM    415  O   TYR A  27      37.048  11.140  35.352  1.00 17.97           O  
ATOM    416  CB  TYR A  27      36.657  10.857  32.681  1.00 17.97           C  
ATOM    417  CG  TYR A  27      36.575  10.679  31.190  1.00 17.97           C  
ATOM    418  CD1 TYR A  27      35.775   9.685  30.672  1.00 17.97           C  
ATOM    419  CD2 TYR A  27      37.309  11.495  30.341  1.00 17.97           C  
ATOM    420  CE1 TYR A  27      35.696   9.501  29.313  1.00 17.97           C  
ATOM    421  CE2 TYR A  27      37.231  11.311  28.970  1.00 17.97           C  
ATOM    422  CZ  TYR A  27      36.425  10.310  28.461  1.00 17.97           C  
ATOM    423  OH  TYR A  27      36.339  10.113  27.100  1.00 17.97           O  
ATOM    424  H   TYR A  27      36.619   8.283  32.957  1.00 17.97           H  
ATOM    425  HA  TYR A  27      38.721  10.320  32.827  1.00 17.97           H  
ATOM    426 1HB  TYR A  27      35.707  10.546  33.108  1.00 17.97           H  
ATOM    427 2HB  TYR A  27      36.787  11.917  32.893  1.00 17.97           H  
ATOM    428  HD1 TYR A  27      35.202   9.047  31.341  1.00 17.97           H  
ATOM    429  HD2 TYR A  27      37.946  12.281  30.752  1.00 17.97           H  
ATOM    430  HE1 TYR A  27      35.060   8.714  28.911  1.00 17.97           H  
ATOM    431  HE2 TYR A  27      37.805  11.946  28.298  1.00 17.97           H  
ATOM    432  HH  TYR A  27      35.788   9.340  26.932  1.00 17.97           H  
ATOM    433  N   GLY A  28      39.010  10.044  35.402  1.00 20.07           N  
ATOM    434  CA  GLY A  28      39.264  10.299  36.815  1.00 20.07           C  
ATOM    435  C   GLY A  28      40.101  11.553  37.056  1.00 20.07           C  
ATOM    436  O   GLY A  28      40.378  12.326  36.140  1.00 20.07           O  
ATOM    437  H   GLY A  28      39.659   9.489  34.845  1.00 20.07           H  
ATOM    438 1HA  GLY A  28      38.313  10.392  37.340  1.00 20.07           H  
ATOM    439 2HA  GLY A  28      39.775   9.437  37.242  1.00 20.07           H  
ATOM    440  N   VAL A  29      40.501  11.719  38.311  1.00 21.76           N  
ATOM    441  CA  VAL A  29      41.298  12.842  38.804  1.00 21.76           C  
ATOM    442  C   VAL A  29      42.494  12.258  39.560  1.00 21.76           C  
ATOM    443  O   VAL A  29      42.347  11.240  40.236  1.00 21.76           O  
ATOM    444  CB  VAL A  29      40.451  13.753  39.715  1.00 21.76           C  
ATOM    445  CG1 VAL A  29      41.288  14.900  40.235  1.00 21.76           C  
ATOM    446  CG2 VAL A  29      39.258  14.296  38.933  1.00 21.76           C  
ATOM    447  H   VAL A  29      40.222  11.021  38.984  1.00 21.76           H  
ATOM    448  HA  VAL A  29      41.664  13.427  37.958  1.00 21.76           H  
ATOM    449  HB  VAL A  29      40.105  13.179  40.574  1.00 21.76           H  
ATOM    450 1HG1 VAL A  29      40.683  15.529  40.884  1.00 21.76           H  
ATOM    451 2HG1 VAL A  29      42.133  14.511  40.795  1.00 21.76           H  
ATOM    452 3HG1 VAL A  29      41.644  15.486  39.393  1.00 21.76           H  
ATOM    453 1HG2 VAL A  29      38.661  14.937  39.580  1.00 21.76           H  
ATOM    454 2HG2 VAL A  29      39.619  14.879  38.080  1.00 21.76           H  
ATOM    455 3HG2 VAL A  29      38.639  13.479  38.572  1.00 21.76           H  
ATOM    456  N   ASP A  30      43.688  12.819  39.377  1.00 22.81           N  
ATOM    457  CA  ASP A  30      44.860  12.283  40.070  1.00 22.81           C  
ATOM    458  C   ASP A  30      44.685  12.297  41.588  1.00 22.81           C  
ATOM    459  O   ASP A  30      43.815  12.990  42.122  1.00 22.81           O  
ATOM    460  CB  ASP A  30      46.159  13.013  39.720  1.00 22.81           C  
ATOM    461  CG  ASP A  30      47.396  12.196  40.196  1.00 22.81           C  
ATOM    462  OD1 ASP A  30      47.886  12.437  41.310  1.00 22.81           O  
ATOM    463  OD2 ASP A  30      47.821  11.331  39.467  1.00 22.81           O  
ATOM    464  H   ASP A  30      43.782  13.670  38.819  1.00 22.81           H  
ATOM    465  HA  ASP A  30      44.982  11.243  39.766  1.00 22.81           H  
ATOM    466 1HB  ASP A  30      46.216  13.161  38.644  1.00 22.81           H  
ATOM    467 2HB  ASP A  30      46.175  13.988  40.175  1.00 22.81           H  
ATOM    468  N   SER A  31      45.536  11.521  42.283  1.00 22.49           N  
ATOM    469  CA  SER A  31      45.539  11.451  43.743  1.00 22.49           C  
ATOM    470  C   SER A  31      45.830  12.833  44.343  1.00 22.49           C  
ATOM    471  O   SER A  31      45.361  13.164  45.436  1.00 22.49           O  
ATOM    472  CB  SER A  31      46.618  10.480  44.167  1.00 22.49           C  
ATOM    473  OG  SER A  31      47.906  10.973  43.836  1.00 22.49           O  
ATOM    474  H   SER A  31      46.230  10.984  41.777  1.00 22.49           H  
ATOM    475  HA  SER A  31      44.565  11.112  44.085  1.00 22.49           H  
ATOM    476 1HB  SER A  31      46.556  10.303  45.239  1.00 22.49           H  
ATOM    477 2HB  SER A  31      46.454   9.528  43.665  1.00 22.49           H  
ATOM    478  HG  SER A  31      47.853  11.371  42.919  1.00 22.49           H  
ATOM    479  N   ASP A  32      46.567  13.636  43.586  1.00 20.56           N  
ATOM    480  CA  ASP A  32      46.808  15.031  43.887  1.00 20.56           C  
ATOM    481  C   ASP A  32      45.641  15.631  43.121  1.00 20.56           C  
ATOM    482  O   ASP A  32      45.655  15.581  41.893  1.00 20.56           O  
ATOM    483  CB  ASP A  32      48.170  15.504  43.363  1.00 20.56           C  
ATOM    484  CG  ASP A  32      48.532  16.947  43.757  1.00 20.56           C  
ATOM    485  OD1 ASP A  32      47.696  17.629  44.305  1.00 20.56           O  
ATOM    486  OD2 ASP A  32      49.650  17.342  43.516  1.00 20.56           O  
ATOM    487  H   ASP A  32      46.963  13.255  42.724  1.00 20.56           H  
ATOM    488  HA  ASP A  32      46.705  15.228  44.951  1.00 20.56           H  
ATOM    489 1HB  ASP A  32      48.945  14.833  43.732  1.00 20.56           H  
ATOM    490 2HB  ASP A  32      48.171  15.424  42.272  1.00 20.56           H  
ATOM    491  N   GLY A  33      44.613  16.132  43.805  1.00 18.15           N  
ATOM    492  CA  GLY A  33      43.335  16.475  43.156  1.00 18.15           C  
ATOM    493  C   GLY A  33      43.401  17.486  42.007  1.00 18.15           C  
ATOM    494  O   GLY A  33      42.973  18.636  42.139  1.00 18.15           O  
ATOM    495  H   GLY A  33      44.696  16.210  44.811  1.00 18.15           H  
ATOM    496 1HA  GLY A  33      42.896  15.549  42.784  1.00 18.15           H  
ATOM    497 2HA  GLY A  33      42.648  16.845  43.915  1.00 18.15           H  
ATOM    498  N   SER A  34      43.893  17.004  40.867  1.00 15.96           N  
ATOM    499  CA  SER A  34      44.085  17.749  39.643  1.00 15.96           C  
ATOM    500  C   SER A  34      43.925  16.901  38.373  1.00 15.96           C  
ATOM    501  O   SER A  34      44.043  15.664  38.379  1.00 15.96           O  
ATOM    502  CB  SER A  34      45.481  18.329  39.659  1.00 15.96           C  
ATOM    503  OG  SER A  34      46.446  17.300  39.635  1.00 15.96           O  
ATOM    504  H   SER A  34      44.233  16.055  40.908  1.00 15.96           H  
ATOM    505  HA  SER A  34      43.352  18.557  39.616  1.00 15.96           H  
ATOM    506 1HB  SER A  34      45.615  18.979  38.794  1.00 15.96           H  
ATOM    507 2HB  SER A  34      45.614  18.932  40.553  1.00 15.96           H  
ATOM    508  HG  SER A  34      46.279  16.745  40.430  1.00 15.96           H  
ATOM    509  N   GLU A  35      43.699  17.605  37.267  1.00 14.18           N  
ATOM    510  CA  GLU A  35      43.593  17.025  35.933  1.00 14.18           C  
ATOM    511  C   GLU A  35      44.732  17.574  35.067  1.00 14.18           C  
ATOM    512  O   GLU A  35      45.320  18.611  35.396  1.00 14.18           O  
ATOM    513  CB  GLU A  35      42.225  17.339  35.320  1.00 14.18           C  
ATOM    514  CG  GLU A  35      41.022  16.762  36.099  1.00 14.18           C  
ATOM    515  CD  GLU A  35      39.679  17.072  35.431  1.00 14.18           C  
ATOM    516  OE1 GLU A  35      39.692  17.671  34.380  1.00 14.18           O  
ATOM    517  OE2 GLU A  35      38.658  16.733  35.980  1.00 14.18           O  
ATOM    518  H   GLU A  35      43.603  18.605  37.359  1.00 14.18           H  
ATOM    519  HA  GLU A  35      43.709  15.945  36.006  1.00 14.18           H  
ATOM    520 1HB  GLU A  35      42.099  18.417  35.261  1.00 14.18           H  
ATOM    521 2HB  GLU A  35      42.192  16.949  34.302  1.00 14.18           H  
ATOM    522 1HG  GLU A  35      41.135  15.676  36.176  1.00 14.18           H  
ATOM    523 2HG  GLU A  35      41.022  17.168  37.109  1.00 14.18           H  
ATOM    524  N   ASP A  36      45.027  16.926  33.934  1.00 13.15           N  
ATOM    525  CA  ASP A  36      46.157  17.351  33.089  1.00 13.15           C  
ATOM    526  C   ASP A  36      45.910  18.619  32.262  1.00 13.15           C  
ATOM    527  O   ASP A  36      45.908  18.593  31.033  1.00 13.15           O  
ATOM    528  CB  ASP A  36      46.562  16.219  32.127  1.00 13.15           C  
ATOM    529  CG  ASP A  36      47.865  16.517  31.353  1.00 13.15           C  
ATOM    530  OD1 ASP A  36      48.588  17.373  31.793  1.00 13.15           O  
ATOM    531  OD2 ASP A  36      48.103  15.918  30.310  1.00 13.15           O  
ATOM    532  H   ASP A  36      44.494  16.107  33.674  1.00 13.15           H  
ATOM    533  HA  ASP A  36      47.005  17.549  33.750  1.00 13.15           H  
ATOM    534 1HB  ASP A  36      46.698  15.294  32.690  1.00 13.15           H  
ATOM    535 2HB  ASP A  36      45.762  16.049  31.405  1.00 13.15           H  
ATOM    536  N   THR A  37      45.843  19.744  32.968  1.00 12.84           N  
ATOM    537  CA  THR A  37      45.608  21.072  32.405  1.00 12.84           C  
ATOM    538  C   THR A  37      46.674  21.448  31.389  1.00 12.84           C  
ATOM    539  O   THR A  37      46.395  22.100  30.386  1.00 12.84           O  
ATOM    540  CB  THR A  37      45.596  22.140  33.515  1.00 12.84           C  
ATOM    541  OG1 THR A  37      44.535  21.867  34.437  1.00 12.84           O  
ATOM    542  CG2 THR A  37      45.415  23.524  32.917  1.00 12.84           C  
ATOM    543  H   THR A  37      45.880  19.631  33.976  1.00 12.84           H  
ATOM    544  HA  THR A  37      44.642  21.072  31.902  1.00 12.84           H  
ATOM    545  HB  THR A  37      46.544  22.109  34.050  1.00 12.84           H  
ATOM    546  HG1 THR A  37      44.697  21.011  34.865  1.00 12.84           H  
ATOM    547 1HG2 THR A  37      45.416  24.266  33.714  1.00 12.84           H  
ATOM    548 2HG2 THR A  37      46.232  23.730  32.226  1.00 12.84           H  
ATOM    549 3HG2 THR A  37      44.466  23.571  32.380  1.00 12.84           H  
ATOM    550  N   GLU A  38      47.913  21.069  31.689  1.00 13.15           N  
ATOM    551  CA  GLU A  38      49.072  21.371  30.864  1.00 13.15           C  
ATOM    552  C   GLU A  38      49.059  20.638  29.521  1.00 13.15           C  
ATOM    553  O   GLU A  38      49.761  21.053  28.598  1.00 13.15           O  
ATOM    554  CB  GLU A  38      50.365  21.006  31.604  1.00 13.15           C  
ATOM    555  CG  GLU A  38      50.683  21.865  32.832  1.00 13.15           C  
ATOM    556  CD  GLU A  38      52.013  21.488  33.492  1.00 13.15           C  
ATOM    557  OE1 GLU A  38      52.682  20.580  33.006  1.00 13.15           O  
ATOM    558  OE2 GLU A  38      52.360  22.097  34.476  1.00 13.15           O  
ATOM    559  H   GLU A  38      48.043  20.522  32.526  1.00 13.15           H  
ATOM    560  HA  GLU A  38      49.075  22.441  30.662  1.00 13.15           H  
ATOM    561 1HB  GLU A  38      50.294  19.968  31.939  1.00 13.15           H  
ATOM    562 2HB  GLU A  38      51.205  21.066  30.915  1.00 13.15           H  
ATOM    563 1HG  GLU A  38      50.720  22.914  32.536  1.00 13.15           H  
ATOM    564 2HG  GLU A  38      49.878  21.748  33.558  1.00 13.15           H  
ATOM    565  N   VAL A  39      48.303  19.538  29.439  1.00 14.03           N  
ATOM    566  CA  VAL A  39      48.212  18.655  28.282  1.00 14.03           C  
ATOM    567  C   VAL A  39      49.562  18.112  27.828  1.00 14.03           C  
ATOM    568  O   VAL A  39      50.245  18.705  26.991  1.00 14.03           O  
ATOM    569  CB  VAL A  39      47.539  19.372  27.103  1.00 14.03           C  
ATOM    570  CG1 VAL A  39      47.519  18.451  25.884  1.00 14.03           C  
ATOM    571  CG2 VAL A  39      46.134  19.771  27.521  1.00 14.03           C  
ATOM    572  H   VAL A  39      47.716  19.276  30.231  1.00 14.03           H  
ATOM    573  HA  VAL A  39      47.587  17.809  28.567  1.00 14.03           H  
ATOM    574  HB  VAL A  39      48.110  20.257  26.836  1.00 14.03           H  
ATOM    575 1HG1 VAL A  39      47.049  18.957  25.045  1.00 14.03           H  
ATOM    576 2HG1 VAL A  39      48.545  18.179  25.619  1.00 14.03           H  
ATOM    577 3HG1 VAL A  39      46.961  17.545  26.126  1.00 14.03           H  
ATOM    578 1HG2 VAL A  39      45.637  20.285  26.701  1.00 14.03           H  
ATOM    579 2HG2 VAL A  39      45.572  18.877  27.789  1.00 14.03           H  
ATOM    580 3HG2 VAL A  39      46.186  20.434  28.385  1.00 14.03           H  
ATOM    581  N   LYS A  40      49.900  16.920  28.302  1.00 15.33           N  
ATOM    582  CA  LYS A  40      51.163  16.295  27.922  1.00 15.33           C  
ATOM    583  C   LYS A  40      51.024  15.640  26.551  1.00 15.33           C  
ATOM    584  O   LYS A  40      49.918  15.296  26.128  1.00 15.33           O  
ATOM    585  CB  LYS A  40      51.605  15.283  28.981  1.00 15.33           C  
ATOM    586  CG  LYS A  40      51.771  15.892  30.403  1.00 15.33           C  
ATOM    587  CD  LYS A  40      52.867  16.974  30.485  1.00 15.33           C  
ATOM    588  CE  LYS A  40      53.007  17.497  31.932  1.00 15.33           C  
ATOM    589  NZ  LYS A  40      54.028  18.592  32.059  1.00 15.33           N  
ATOM    590  H   LYS A  40      49.285  16.471  28.997  1.00 15.33           H  
ATOM    591  HA  LYS A  40      51.925  17.072  27.845  1.00 15.33           H  
ATOM    592 1HB  LYS A  40      50.850  14.497  29.051  1.00 15.33           H  
ATOM    593 2HB  LYS A  40      52.539  14.814  28.678  1.00 15.33           H  
ATOM    594 1HG  LYS A  40      50.818  16.342  30.708  1.00 15.33           H  
ATOM    595 2HG  LYS A  40      52.007  15.095  31.108  1.00 15.33           H  
ATOM    596 1HD  LYS A  40      53.821  16.557  30.161  1.00 15.33           H  
ATOM    597 2HD  LYS A  40      52.602  17.802  29.827  1.00 15.33           H  
ATOM    598 1HE  LYS A  40      52.038  17.886  32.260  1.00 15.33           H  
ATOM    599 2HE  LYS A  40      53.294  16.674  32.578  1.00 15.33           H  
ATOM    600 1HZ  LYS A  40      54.072  18.902  33.034  1.00 15.33           H  
ATOM    601 2HZ  LYS A  40      54.930  18.252  31.776  1.00 15.33           H  
ATOM    602 3HZ  LYS A  40      53.772  19.385  31.475  1.00 15.33           H  
ATOM    603  N   ASP A  41      52.149  15.444  25.861  1.00 16.74           N  
ATOM    604  CA  ASP A  41      52.111  14.839  24.532  1.00 16.74           C  
ATOM    605  C   ASP A  41      51.406  13.492  24.533  1.00 16.74           C  
ATOM    606  O   ASP A  41      51.629  12.646  25.404  1.00 16.74           O  
ATOM    607  CB  ASP A  41      53.525  14.631  23.975  1.00 16.74           C  
ATOM    608  CG  ASP A  41      54.260  15.924  23.591  1.00 16.74           C  
ATOM    609  OD1 ASP A  41      53.654  16.968  23.581  1.00 16.74           O  
ATOM    610  OD2 ASP A  41      55.432  15.841  23.312  1.00 16.74           O  
ATOM    611  H   ASP A  41      53.032  15.734  26.250  1.00 16.74           H  
ATOM    612  HA  ASP A  41      51.565  15.509  23.868  1.00 16.74           H  
ATOM    613 1HB  ASP A  41      54.126  14.094  24.706  1.00 16.74           H  
ATOM    614 2HB  ASP A  41      53.461  13.999  23.086  1.00 16.74           H  
ATOM    615  N   ALA A  42      50.575  13.294  23.519  1.00 18.14           N  
ATOM    616  CA  ALA A  42      49.815  12.073  23.321  1.00 18.14           C  
ATOM    617  C   ALA A  42      49.429  11.966  21.859  1.00 18.14           C  
ATOM    618  O   ALA A  42      49.416  12.972  21.147  1.00 18.14           O  
ATOM    619  CB  ALA A  42      48.579  12.062  24.202  1.00 18.14           C  
ATOM    620  H   ALA A  42      50.456  14.045  22.855  1.00 18.14           H  
ATOM    621  HA  ALA A  42      50.450  11.223  23.573  1.00 18.14           H  
ATOM    622 1HB  ALA A  42      48.026  11.138  24.045  1.00 18.14           H  
ATOM    623 2HB  ALA A  42      48.879  12.134  25.251  1.00 18.14           H  
ATOM    624 3HB  ALA A  42      47.947  12.912  23.950  1.00 18.14           H  
ATOM    625  N   SER A  43      49.092  10.768  21.408  1.00 19.73           N  
ATOM    626  CA  SER A  43      48.648  10.611  20.032  1.00 19.73           C  
ATOM    627  C   SER A  43      47.704   9.433  19.857  1.00 19.73           C  
ATOM    628  O   SER A  43      47.633   8.541  20.705  1.00 19.73           O  
ATOM    629  CB  SER A  43      49.851  10.449  19.129  1.00 19.73           C  
ATOM    630  OG  SER A  43      50.528   9.256  19.411  1.00 19.73           O  
ATOM    631  H   SER A  43      49.132   9.965  22.019  1.00 19.73           H  
ATOM    632  HA  SER A  43      48.112  11.515  19.740  1.00 19.73           H  
ATOM    633 1HB  SER A  43      49.527  10.448  18.089  1.00 19.73           H  
ATOM    634 2HB  SER A  43      50.525  11.295  19.260  1.00 19.73           H  
ATOM    635  HG  SER A  43      49.901   8.549  19.236  1.00 19.73           H  
ATOM    636  N   VAL A  44      46.984   9.442  18.740  1.00 21.44           N  
ATOM    637  CA  VAL A  44      46.051   8.386  18.367  1.00 21.44           C  
ATOM    638  C   VAL A  44      46.397   7.812  16.999  1.00 21.44           C  
ATOM    639  O   VAL A  44      46.648   8.566  16.060  1.00 21.44           O  
ATOM    640  CB  VAL A  44      44.610   8.942  18.350  1.00 21.44           C  
ATOM    641  CG1 VAL A  44      43.626   7.868  17.907  1.00 21.44           C  
ATOM    642  CG2 VAL A  44      44.243   9.442  19.744  1.00 21.44           C  
ATOM    643  H   VAL A  44      47.097  10.222  18.108  1.00 21.44           H  
ATOM    644  HA  VAL A  44      46.113   7.587  19.107  1.00 21.44           H  
ATOM    645  HB  VAL A  44      44.548   9.761  17.635  1.00 21.44           H  
ATOM    646 1HG1 VAL A  44      42.620   8.284  17.895  1.00 21.44           H  
ATOM    647 2HG1 VAL A  44      43.880   7.520  16.903  1.00 21.44           H  
ATOM    648 3HG1 VAL A  44      43.664   7.030  18.601  1.00 21.44           H  
ATOM    649 1HG2 VAL A  44      43.229   9.839  19.729  1.00 21.44           H  
ATOM    650 2HG2 VAL A  44      44.300   8.613  20.451  1.00 21.44           H  
ATOM    651 3HG2 VAL A  44      44.929  10.227  20.051  1.00 21.44           H  
ATOM    652  N   SER A  45      46.443   6.486  16.897  1.00 22.76           N  
ATOM    653  CA  SER A  45      46.728   5.829  15.626  1.00 22.76           C  
ATOM    654  C   SER A  45      45.456   5.525  14.850  1.00 22.76           C  
ATOM    655  O   SER A  45      44.448   5.125  15.430  1.00 22.76           O  
ATOM    656  CB  SER A  45      47.487   4.539  15.838  1.00 22.76           C  
ATOM    657  OG  SER A  45      47.649   3.855  14.617  1.00 22.76           O  
ATOM    658  H   SER A  45      46.250   5.925  17.714  1.00 22.76           H  
ATOM    659  HA  SER A  45      47.340   6.500  15.020  1.00 22.76           H  
ATOM    660 1HB  SER A  45      48.463   4.757  16.268  1.00 22.76           H  
ATOM    661 2HB  SER A  45      46.949   3.909  16.544  1.00 22.76           H  
ATOM    662  HG  SER A  45      48.200   3.082  14.812  1.00 22.76           H  
ATOM    663  N   ASP A  46      45.548   5.612  13.527  1.00 23.69           N  
ATOM    664  CA  ASP A  46      44.442   5.277  12.637  1.00 23.69           C  
ATOM    665  C   ASP A  46      44.527   3.839  12.133  1.00 23.69           C  
ATOM    666  O   ASP A  46      43.704   3.405  11.319  1.00 23.69           O  
ATOM    667  CB  ASP A  46      44.414   6.219  11.431  1.00 23.69           C  
ATOM    668  CG  ASP A  46      44.080   7.663  11.786  1.00 23.69           C  
ATOM    669  OD1 ASP A  46      43.217   7.876  12.601  1.00 23.69           O  
ATOM    670  OD2 ASP A  46      44.698   8.540  11.234  1.00 23.69           O  
ATOM    671  H   ASP A  46      46.418   5.933  13.126  1.00 23.69           H  
ATOM    672  HA  ASP A  46      43.510   5.389  13.191  1.00 23.69           H  
ATOM    673 1HB  ASP A  46      45.387   6.198  10.938  1.00 23.69           H  
ATOM    674 2HB  ASP A  46      43.679   5.860  10.710  1.00 23.69           H  
ATOM    675  N   GLU A  47      45.498   3.066  12.616  1.00 24.40           N  
ATOM    676  CA  GLU A  47      45.665   1.706  12.107  1.00 24.40           C  
ATOM    677  C   GLU A  47      44.716   0.698  12.752  1.00 24.40           C  
ATOM    678  O   GLU A  47      45.136  -0.181  13.507  1.00 24.40           O  
ATOM    679  CB  GLU A  47      47.114   1.236  12.291  1.00 24.40           C  
ATOM    680  CG  GLU A  47      48.148   2.044  11.505  1.00 24.40           C  
ATOM    681  CD  GLU A  47      49.568   1.538  11.680  1.00 24.40           C  
ATOM    682  OE1 GLU A  47      49.776   0.663  12.488  1.00 24.40           O  
ATOM    683  OE2 GLU A  47      50.441   2.027  10.998  1.00 24.40           O  
ATOM    684  H   GLU A  47      46.143   3.427  13.320  1.00 24.40           H  
ATOM    685  HA  GLU A  47      45.452   1.720  11.036  1.00 24.40           H  
ATOM    686 1HB  GLU A  47      47.379   1.292  13.347  1.00 24.40           H  
ATOM    687 2HB  GLU A  47      47.199   0.193  11.987  1.00 24.40           H  
ATOM    688 1HG  GLU A  47      47.890   2.009  10.446  1.00 24.40           H  
ATOM    689 2HG  GLU A  47      48.095   3.085  11.828  1.00 24.40           H  
ATOM    690  N   SER A  48      43.433   0.832  12.430  1.00 24.67           N  
ATOM    691  CA  SER A  48      42.385  -0.039  12.952  1.00 24.67           C  
ATOM    692  C   SER A  48      41.127  -0.018  12.101  1.00 24.67           C  
ATOM    693  O   SER A  48      40.723   1.019  11.583  1.00 24.67           O  
ATOM    694  CB  SER A  48      42.015   0.342  14.372  1.00 24.67           C  
ATOM    695  OG  SER A  48      40.986  -0.495  14.874  1.00 24.67           O  
ATOM    696  H   SER A  48      43.209   1.610  11.808  1.00 24.67           H  
ATOM    697  HA  SER A  48      42.770  -1.059  12.957  1.00 24.67           H  
ATOM    698 1HB  SER A  48      42.897   0.251  15.006  1.00 24.67           H  
ATOM    699 2HB  SER A  48      41.697   1.382  14.404  1.00 24.67           H  
ATOM    700  HG  SER A  48      41.031  -0.411  15.836  1.00 24.67           H  
ATOM    701  N   GLU A  49      40.486  -1.176  12.006  1.00 24.67           N  
ATOM    702  CA  GLU A  49      39.211  -1.317  11.312  1.00 24.67           C  
ATOM    703  C   GLU A  49      38.024  -1.260  12.281  1.00 24.67           C  
ATOM    704  O   GLU A  49      36.873  -1.425  11.876  1.00 24.67           O  
ATOM    705  CB  GLU A  49      39.183  -2.630  10.524  1.00 24.67           C  
ATOM    706  CG  GLU A  49      40.219  -2.710   9.395  1.00 24.67           C  
ATOM    707  CD  GLU A  49      40.180  -4.021   8.628  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      39.392  -4.870   8.970  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      40.942  -4.163   7.699  1.00 24.67           O  
ATOM    710  H   GLU A  49      40.889  -1.987  12.452  1.00 24.67           H  
ATOM    711  HA  GLU A  49      39.108  -0.491  10.608  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      39.361  -3.462  11.204  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      38.193  -2.771  10.088  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      40.044  -1.889   8.699  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      41.211  -2.576   9.824  1.00 24.67           H  
ATOM    716  N   GLY A  50      38.306  -1.052  13.569  1.00 24.67           N  
ATOM    717  CA  GLY A  50      37.255  -1.044  14.585  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.542  -2.395  14.631  1.00 24.67           C  
ATOM    719  O   GLY A  50      37.193  -3.438  14.720  1.00 24.67           O  
ATOM    720  H   GLY A  50      39.268  -0.892  13.861  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      37.692  -0.822  15.559  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      36.539  -0.254  14.362  1.00 24.67           H  
ATOM    723  N   THR A  51      35.209  -2.378  14.593  1.00 24.67           N  
ATOM    724  CA  THR A  51      34.436  -3.618  14.623  1.00 24.67           C  
ATOM    725  C   THR A  51      33.072  -3.479  13.976  1.00 24.67           C  
ATOM    726  O   THR A  51      32.475  -2.404  13.960  1.00 24.67           O  
ATOM    727  CB  THR A  51      34.211  -4.138  16.049  1.00 24.67           C  
ATOM    728  OG1 THR A  51      33.585  -5.426  15.972  1.00 24.67           O  
ATOM    729  CG2 THR A  51      33.295  -3.204  16.817  1.00 24.67           C  
ATOM    730  H   THR A  51      34.729  -1.492  14.520  1.00 24.67           H  
ATOM    731  HA  THR A  51      34.989  -4.373  14.066  1.00 24.67           H  
ATOM    732  HB  THR A  51      35.169  -4.230  16.562  1.00 24.67           H  
ATOM    733  HG1 THR A  51      33.554  -5.820  16.867  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      33.135  -3.599  17.822  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      33.752  -2.218  16.883  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      32.339  -3.127  16.302  1.00 24.67           H  
ATOM    737  N   LEU A  52      32.560  -4.602  13.492  1.00 24.67           N  
ATOM    738  CA  LEU A  52      31.222  -4.659  12.932  1.00 24.67           C  
ATOM    739  C   LEU A  52      30.214  -5.235  13.926  1.00 24.67           C  
ATOM    740  O   LEU A  52      29.025  -5.332  13.628  1.00 24.67           O  
ATOM    741  CB  LEU A  52      31.239  -5.498  11.654  1.00 24.67           C  
ATOM    742  CG  LEU A  52      32.168  -4.962  10.549  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      32.128  -5.903   9.355  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      31.730  -3.562  10.166  1.00 24.67           C  
ATOM    745  H   LEU A  52      33.119  -5.444  13.540  1.00 24.67           H  
ATOM    746  HA  LEU A  52      30.909  -3.649  12.679  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      31.560  -6.509  11.905  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      30.227  -5.546  11.254  1.00 24.67           H  
ATOM    749  HG  LEU A  52      33.194  -4.928  10.918  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      32.796  -5.527   8.577  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      32.457  -6.894   9.666  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      31.114  -5.957   8.969  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      32.388  -3.173   9.388  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      30.705  -3.588   9.795  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      31.781  -2.911  11.043  1.00 24.67           H  
ATOM    756  N   GLU A  53      30.671  -5.562  15.136  1.00 24.67           N  
ATOM    757  CA  GLU A  53      29.798  -6.156  16.154  1.00 24.67           C  
ATOM    758  C   GLU A  53      28.622  -5.259  16.519  1.00 24.67           C  
ATOM    759  O   GLU A  53      27.522  -5.737  16.796  1.00 24.67           O  
ATOM    760  CB  GLU A  53      30.600  -6.500  17.415  1.00 24.67           C  
ATOM    761  CG  GLU A  53      31.548  -7.690  17.252  1.00 24.67           C  
ATOM    762  CD  GLU A  53      32.420  -7.928  18.467  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      32.464  -7.078  19.323  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      33.042  -8.964  18.532  1.00 24.67           O  
ATOM    765  H   GLU A  53      31.659  -5.439  15.350  1.00 24.67           H  
ATOM    766  HA  GLU A  53      29.387  -7.085  15.748  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      31.192  -5.637  17.713  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      29.912  -6.726  18.230  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      30.949  -8.583  17.076  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      32.174  -7.531  16.378  1.00 24.67           H  
ATOM    771  N   GLY A  54      28.827  -3.943  16.479  1.00 24.67           N  
ATOM    772  CA  GLY A  54      27.769  -2.999  16.804  1.00 24.67           C  
ATOM    773  C   GLY A  54      26.549  -3.154  15.885  1.00 24.67           C  
ATOM    774  O   GLY A  54      25.435  -2.778  16.252  1.00 24.67           O  
ATOM    775  H   GLY A  54      29.743  -3.602  16.231  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      27.462  -3.137  17.844  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      28.156  -1.985  16.719  1.00 24.67           H  
ATOM    778  N   ALA A  55      26.745  -3.740  14.699  1.00 24.67           N  
ATOM    779  CA  ALA A  55      25.675  -3.958  13.736  1.00 24.67           C  
ATOM    780  C   ALA A  55      24.569  -4.835  14.313  1.00 24.67           C  
ATOM    781  O   ALA A  55      23.409  -4.722  13.921  1.00 24.67           O  
ATOM    782  CB  ALA A  55      26.223  -4.602  12.481  1.00 24.67           C  
ATOM    783  H   ALA A  55      27.669  -4.086  14.448  1.00 24.67           H  
ATOM    784  HA  ALA A  55      25.244  -2.990  13.486  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      25.419  -4.734  11.757  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      26.999  -3.969  12.058  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      26.645  -5.576  12.735  1.00 24.67           H  
ATOM    788  N   GLU A  56      24.907  -5.717  15.259  1.00 24.67           N  
ATOM    789  CA  GLU A  56      23.902  -6.616  15.816  1.00 24.67           C  
ATOM    790  C   GLU A  56      22.825  -5.845  16.572  1.00 24.67           C  
ATOM    791  O   GLU A  56      21.712  -6.348  16.758  1.00 24.67           O  
ATOM    792  CB  GLU A  56      24.532  -7.685  16.720  1.00 24.67           C  
ATOM    793  CG  GLU A  56      25.382  -8.728  15.963  1.00 24.67           C  
ATOM    794  CD  GLU A  56      25.912  -9.852  16.848  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      25.679  -9.827  18.035  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      26.540 -10.745  16.319  1.00 24.67           O  
ATOM    797  H   GLU A  56      25.861  -5.758  15.611  1.00 24.67           H  
ATOM    798  HA  GLU A  56      23.420  -7.133  14.990  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      25.175  -7.201  17.458  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      23.747  -8.213  17.259  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      24.782  -9.162  15.163  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      26.229  -8.213  15.505  1.00 24.67           H  
ATOM    803  N   ALA A  57      23.131  -4.612  16.995  1.00 24.67           N  
ATOM    804  CA  ALA A  57      22.195  -3.770  17.725  1.00 24.67           C  
ATOM    805  C   ALA A  57      20.929  -3.513  16.909  1.00 24.67           C  
ATOM    806  O   ALA A  57      19.853  -3.303  17.477  1.00 24.67           O  
ATOM    807  CB  ALA A  57      22.855  -2.451  18.082  1.00 24.67           C  
ATOM    808  H   ALA A  57      24.045  -4.214  16.779  1.00 24.67           H  
ATOM    809  HA  ALA A  57      21.912  -4.290  18.638  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      22.162  -1.838  18.651  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      23.746  -2.650  18.678  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      23.139  -1.934  17.167  1.00 24.67           H  
ATOM    813  N   GLU A  58      21.041  -3.560  15.578  1.00 24.67           N  
ATOM    814  CA  GLU A  58      19.919  -3.306  14.677  1.00 24.67           C  
ATOM    815  C   GLU A  58      18.821  -4.364  14.821  1.00 24.67           C  
ATOM    816  O   GLU A  58      17.693  -4.158  14.372  1.00 24.67           O  
ATOM    817  CB  GLU A  58      20.389  -3.210  13.223  1.00 24.67           C  
ATOM    818  CG  GLU A  58      21.248  -1.967  12.924  1.00 24.67           C  
ATOM    819  CD  GLU A  58      21.661  -1.822  11.461  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      21.356  -2.690  10.677  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      22.273  -0.826  11.137  1.00 24.67           O  
ATOM    822  H   GLU A  58      21.941  -3.798  15.153  1.00 24.67           H  
ATOM    823  HA  GLU A  58      19.486  -2.343  14.945  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      20.979  -4.095  12.977  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      19.524  -3.194  12.558  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      20.692  -1.078  13.225  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      22.147  -2.022  13.545  1.00 24.67           H  
ATOM    828  N   THR A  59      19.155  -5.503  15.429  1.00 24.67           N  
ATOM    829  CA  THR A  59      18.229  -6.599  15.643  1.00 24.67           C  
ATOM    830  C   THR A  59      16.984  -6.189  16.429  1.00 24.67           C  
ATOM    831  O   THR A  59      15.899  -6.718  16.171  1.00 24.67           O  
ATOM    832  CB  THR A  59      18.906  -7.738  16.428  1.00 24.67           C  
ATOM    833  OG1 THR A  59      20.037  -8.215  15.706  1.00 24.67           O  
ATOM    834  CG2 THR A  59      17.925  -8.873  16.649  1.00 24.67           C  
ATOM    835  H   THR A  59      20.102  -5.620  15.790  1.00 24.67           H  
ATOM    836  HA  THR A  59      17.912  -6.973  14.670  1.00 24.67           H  
ATOM    837  HB  THR A  59      19.239  -7.358  17.393  1.00 24.67           H  
ATOM    838  HG1 THR A  59      20.779  -7.591  15.866  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      18.415  -9.669  17.208  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      17.068  -8.508  17.211  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      17.590  -9.259  15.687  1.00 24.67           H  
ATOM    842  N   SER A  60      17.151  -5.334  17.447  1.00 24.67           N  
ATOM    843  CA  SER A  60      16.033  -4.976  18.315  1.00 24.67           C  
ATOM    844  C   SER A  60      16.317  -3.733  19.159  1.00 24.67           C  
ATOM    845  O   SER A  60      15.544  -2.776  19.115  1.00 24.67           O  
ATOM    846  OXT SER A  60      17.048  -3.870  20.139  1.00 24.67           O  
ATOM    847  CB  SER A  60      15.696  -6.135  19.239  1.00 24.67           C  
ATOM    848  OG  SER A  60      14.653  -5.799  20.112  1.00 24.67           O  
ATOM    849  H   SER A  60      18.063  -4.887  17.574  1.00 24.67           H  
ATOM    850  HA  SER A  60      15.169  -4.765  17.685  1.00 24.67           H  
ATOM    851 1HB  SER A  60      15.404  -7.002  18.652  1.00 24.67           H  
ATOM    852 2HB  SER A  60      16.580  -6.413  19.809  1.00 24.67           H  
ATOM    853  HG  SER A  60      13.893  -5.609  19.555  1.00 24.67           H  
ENDMDL

REMARK ID 643910 DOMAINID 637488 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       1.446   0.144   2.539  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.527   0.078   1.563  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.697   1.363   0.742  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.767   1.971   0.754  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.323  -1.093   0.600  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.459  -1.269  -0.408  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.213  -2.459  -1.326  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.325  -2.607  -2.357  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.100  -3.784  -3.249  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.413  -0.696   3.092  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.570   0.942   3.149  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.541   0.294   2.103  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.455  -0.084   2.107  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.230  -2.017   1.165  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.400  -0.952   0.042  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.582  -0.370  -0.993  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.384  -1.438   0.136  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.152  -3.372  -0.735  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.266  -2.318  -1.849  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.368  -1.704  -2.966  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.277  -2.731  -1.841  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.854  -3.854  -3.919  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.069  -4.629  -2.692  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.225  -3.673  -3.739  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.663   1.746  -0.014  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.751   2.894  -0.930  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.996   4.131  -0.445  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.622   4.987  -1.240  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.214   2.493  -2.305  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.958   1.331  -2.977  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.299   0.995  -4.296  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.418   1.709  -3.162  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.789   1.238   0.021  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.800   3.165  -1.036  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.170   2.207  -2.200  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.271   3.358  -2.967  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.888   0.452  -2.353  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.822   0.159  -4.761  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.258   0.720  -4.123  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.340   1.861  -4.955  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.954   0.884  -3.629  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.487   2.592  -3.797  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.866   1.928  -2.190  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.729   4.197   0.850  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.013   5.311   1.434  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.769   6.626   1.340  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.208   7.690   1.072  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.342   4.982   2.887  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.233   3.745   3.021  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.423   2.472   2.965  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.641   2.430   3.547  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.802   1.529   2.289  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.065   3.463   1.449  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.944   5.431   0.879  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.577   4.809   3.444  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.860   5.826   3.347  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.766   3.786   3.972  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.965   3.743   2.218  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.089   6.549   1.516  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.973   7.715   1.478  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.276   8.132   0.040  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.419   8.108  -0.407  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.488   5.641   1.701  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.506   8.546   2.010  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.904   7.485   1.995  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.226   8.510  -0.675  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.282   8.839  -2.094  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.884  10.289  -2.321  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.212  10.633  -3.293  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.382   7.896  -2.871  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.326   8.510  -0.193  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.308   8.712  -2.437  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.440   8.128  -3.934  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.706   6.867  -2.705  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.355   8.010  -2.527  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.369  11.156  -1.444  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.094  12.593  -1.480  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.640  13.243  -2.753  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.187  14.308  -3.166  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.703  13.265  -0.247  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.030  12.875   1.073  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.646  13.541   2.286  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.630  14.226   2.135  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.129  13.356   3.363  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.934  10.787  -0.692  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.014  12.737  -1.462  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.758  13.005  -0.175  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.637  14.348  -0.353  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.976  13.146   1.022  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.092  11.791   1.187  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.634  12.599  -3.355  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.293  13.061  -4.563  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.511  12.734  -5.844  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.951  13.096  -6.934  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.676  12.446  -4.654  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.942  11.730  -2.943  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.384  14.147  -4.498  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.184  12.825  -5.541  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.251  12.709  -3.768  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.584  11.363  -4.723  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.378  12.030  -5.741  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.622  11.688  -6.947  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.287  12.960  -7.723  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.846  13.968  -7.158  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.337  10.907  -6.627  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.403  10.384  -7.886  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -1.649   9.557  -7.596  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -2.022   9.425  -6.457  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.223   9.059  -8.537  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.029  11.725  -4.831  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.249  11.061  -7.581  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.581  10.053  -5.995  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.343  11.543  -6.061  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.691  11.226  -8.508  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.291   9.779  -8.461  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.479  12.924  -9.038  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.276  14.101  -9.880  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.193  14.458 -10.110  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.731  14.305 -11.204  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.964  13.893 -11.228  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.449  13.767 -11.108  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.231  13.190 -12.088  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.293  14.126 -10.114  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.496  13.208 -11.700  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.558  13.768 -10.507  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.813  12.068  -9.455  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.744  14.958  -9.398  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.579  12.989 -11.700  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.738  14.732 -11.886  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.018  14.605  -9.171  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.342  12.822 -12.268  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.396  13.913  -9.963  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.815  14.959  -9.053  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -2.226  15.334  -9.008  1.00 24.67           C  
ATOM    135  C   LEU A  10      -2.439  16.838  -9.177  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.531  17.358  -8.944  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.811  14.880  -7.676  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.730  13.381  -7.451  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.266  13.031  -6.088  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.496  12.673  -8.553  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.262  15.014  -8.198  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.744  14.822  -9.819  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.261  15.367  -6.871  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.854  15.180  -7.622  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.696  13.076  -7.481  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.182  11.950  -5.937  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.681  13.550  -5.327  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.308  13.330  -6.015  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.432  11.596  -8.407  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.539  12.976  -8.525  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.065  12.932  -9.519  1.00 24.67           H  
ATOM    152  N   VAL A  11      -1.379  17.537  -9.549  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -1.410  18.979  -9.721  1.00 24.67           C  
ATOM    154  C   VAL A  11      -2.018  19.385 -11.053  1.00 24.67           C  
ATOM    155  O   VAL A  11      -1.620  18.893 -12.107  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.014  19.549  -9.625  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.004  21.062  -9.900  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.572  19.246  -8.245  1.00 24.67           C  
ATOM    159  H   VAL A  11      -0.523  17.037  -9.729  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.013  19.406  -8.918  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.641  19.081 -10.382  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.020  21.449  -9.836  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.388  21.250 -10.897  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.621  21.563  -9.164  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.589  19.636  -8.170  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.054  19.720  -7.489  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.584  18.168  -8.085  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.974  20.307 -10.997  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.629  20.812 -12.194  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.672  22.329 -12.154  1.00 24.67           C  
ATOM    171  O   SER A  12      -4.338  22.921 -11.307  1.00 24.67           O  
ATOM    172  CB  SER A  12      -5.039  20.248 -12.290  1.00 24.67           C  
ATOM    173  OG  SER A  12      -5.725  20.772 -13.395  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.255  20.662 -10.096  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.058  20.503 -13.070  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.984  19.163 -12.374  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -5.585  20.479 -11.377  1.00 24.67           H  
ATOM    178  HG  SER A  12      -5.136  20.661 -14.147  1.00 24.67           H  
ATOM    179  N   LYS A  13      -2.932  22.955 -13.062  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -2.843  24.410 -13.100  1.00 24.67           C  
ATOM    181  C   LYS A  13      -3.848  24.974 -14.094  1.00 24.67           C  
ATOM    182  O   LYS A  13      -3.717  24.782 -15.304  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -1.418  24.831 -13.450  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.390  24.431 -12.388  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.013  24.870 -12.763  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.023  24.440 -11.706  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.408  24.849 -12.065  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.413  22.410 -13.733  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -3.089  24.803 -12.114  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.124  24.380 -14.397  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.379  25.913 -13.572  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.661  24.879 -11.432  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.396  23.348 -12.274  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.291  24.431 -13.722  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.042  25.956 -12.858  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       1.757  24.891 -10.752  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.990  23.354 -11.604  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.047  24.546 -11.345  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       3.667  24.424 -12.945  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.450  25.854 -12.152  1.00 24.67           H  
ATOM    201  N   ARG A  14      -4.872  25.634 -13.570  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -5.972  26.139 -14.385  1.00 24.67           C  
ATOM    203  C   ARG A  14      -6.769  27.216 -13.660  1.00 24.67           C  
ATOM    204  O   ARG A  14      -6.581  27.446 -12.466  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -6.883  24.989 -14.793  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -7.548  24.255 -13.638  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -8.431  23.157 -14.124  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -8.977  22.368 -13.030  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -10.095  22.667 -12.345  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -10.792  23.738 -12.656  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -10.493  21.880 -11.361  1.00 24.67           N  
ATOM    212  H   ARG A  14      -4.906  25.757 -12.569  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -5.552  26.577 -15.289  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -7.674  25.363 -15.439  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -6.315  24.255 -15.366  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -6.781  23.818 -12.991  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -8.154  24.960 -13.063  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -9.260  23.579 -14.691  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -7.852  22.491 -14.765  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -8.466  21.535 -12.758  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -10.485  24.337 -13.415  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -11.632  23.963 -12.141  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -9.954  21.057 -11.126  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -11.332  22.100 -10.845  1.00 24.67           H  
ATOM    225  N   LYS A  15      -7.666  27.877 -14.382  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -8.542  28.882 -13.784  1.00 24.67           C  
ATOM    227  C   LYS A  15      -9.320  28.335 -12.593  1.00 24.67           C  
ATOM    228  O   LYS A  15      -9.990  27.302 -12.696  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -9.533  29.411 -14.827  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -10.486  30.495 -14.314  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -11.394  31.018 -15.427  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -12.350  32.080 -14.903  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -13.220  32.631 -15.982  1.00 24.67           N  
ATOM    234  H   LYS A  15      -7.758  27.672 -15.367  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -7.926  29.708 -13.429  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -8.985  29.823 -15.672  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -10.139  28.586 -15.199  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -11.112  30.083 -13.523  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -9.913  31.323 -13.902  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -10.787  31.448 -16.225  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -11.975  30.192 -15.839  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -12.981  31.637 -14.130  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -11.773  32.893 -14.464  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -13.837  33.330 -15.591  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -12.642  33.054 -16.695  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -13.770  31.891 -16.393  1.00 24.67           H  
ATOM    247  N   SER A  16      -9.299  29.068 -11.475  1.00 24.67           N  
ATOM    248  CA  SER A  16     -10.016  28.649 -10.267  1.00 24.67           C  
ATOM    249  C   SER A  16     -11.505  28.970 -10.376  1.00 24.67           C  
ATOM    250  O   SER A  16     -12.035  29.830  -9.674  1.00 24.67           O  
ATOM    251  CB  SER A  16      -9.442  29.342  -9.045  1.00 24.67           C  
ATOM    252  OG  SER A  16      -8.102  28.984  -8.842  1.00 24.67           O  
ATOM    253  H   SER A  16      -8.745  29.911 -11.452  1.00 24.67           H  
ATOM    254  HA  SER A  16      -9.903  27.571 -10.150  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -9.519  30.421  -9.169  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -10.030  29.071  -8.169  1.00 24.67           H  
ATOM    257  HG  SER A  16      -8.090  28.026  -8.789  1.00 24.67           H  
ATOM    258  N   HIS A  17     -12.155  28.273 -11.295  1.00 24.21           N  
ATOM    259  CA  HIS A  17     -13.559  28.462 -11.601  1.00 24.21           C  
ATOM    260  C   HIS A  17     -14.373  28.050 -10.366  1.00 24.21           C  
ATOM    261  O   HIS A  17     -14.010  27.069  -9.715  1.00 24.21           O  
ATOM    262  CB  HIS A  17     -13.944  27.587 -12.807  1.00 24.21           C  
ATOM    263  CG  HIS A  17     -15.264  27.914 -13.463  1.00 24.21           C  
ATOM    264  ND1 HIS A  17     -16.491  27.612 -12.901  1.00 24.21           N  
ATOM    265  CD2 HIS A  17     -15.532  28.521 -14.643  1.00 24.21           C  
ATOM    266  CE1 HIS A  17     -17.451  28.028 -13.703  1.00 24.21           C  
ATOM    267  NE2 HIS A  17     -16.897  28.581 -14.773  1.00 24.21           N  
ATOM    268  H   HIS A  17     -11.602  27.600 -11.821  1.00 24.21           H  
ATOM    269  HA  HIS A  17     -13.727  29.502 -11.848  1.00 24.21           H  
ATOM    270 1HB  HIS A  17     -13.161  27.667 -13.565  1.00 24.21           H  
ATOM    271 2HB  HIS A  17     -13.979  26.546 -12.489  1.00 24.21           H  
ATOM    272  HD1 HIS A  17     -16.670  27.194 -11.984  1.00 24.21           H  
ATOM    273  HD2 HIS A  17     -14.891  28.932 -15.423  1.00 24.21           H  
ATOM    274  HE1 HIS A  17     -18.495  27.883 -13.428  1.00 24.21           H  
ATOM    275  N   PRO A  18     -15.438  28.776  -9.984  1.00 22.99           N  
ATOM    276  CA  PRO A  18     -16.312  28.449  -8.872  1.00 22.99           C  
ATOM    277  C   PRO A  18     -17.150  27.210  -9.151  1.00 22.99           C  
ATOM    278  O   PRO A  18     -17.352  26.821 -10.308  1.00 22.99           O  
ATOM    279  CB  PRO A  18     -17.176  29.710  -8.733  1.00 22.99           C  
ATOM    280  CG  PRO A  18     -17.161  30.349 -10.102  1.00 22.99           C  
ATOM    281  CD  PRO A  18     -15.772  30.063 -10.648  1.00 22.99           C  
ATOM    282  HA  PRO A  18     -15.700  28.297  -7.971  1.00 22.99           H  
ATOM    283 1HB  PRO A  18     -18.193  29.425  -8.409  1.00 22.99           H  
ATOM    284 2HB  PRO A  18     -16.763  30.362  -7.951  1.00 22.99           H  
ATOM    285 1HG  PRO A  18     -17.959  29.918 -10.728  1.00 22.99           H  
ATOM    286 2HG  PRO A  18     -17.373  31.427 -10.018  1.00 22.99           H  
ATOM    287 1HD  PRO A  18     -15.851  29.982 -11.723  1.00 22.99           H  
ATOM    288 2HD  PRO A  18     -15.060  30.846 -10.340  1.00 22.99           H  
ATOM    289  N   LEU A  19     -17.626  26.580  -8.083  1.00 21.43           N  
ATOM    290  CA  LEU A  19     -18.495  25.423  -8.209  1.00 21.43           C  
ATOM    291  C   LEU A  19     -19.951  25.850  -8.173  1.00 21.43           C  
ATOM    292  O   LEU A  19     -20.293  26.854  -7.550  1.00 21.43           O  
ATOM    293  CB  LEU A  19     -18.210  24.429  -7.082  1.00 21.43           C  
ATOM    294  CG  LEU A  19     -16.768  23.907  -7.037  1.00 21.43           C  
ATOM    295  CD1 LEU A  19     -16.596  22.988  -5.837  1.00 21.43           C  
ATOM    296  CD2 LEU A  19     -16.458  23.187  -8.338  1.00 21.43           C  
ATOM    297  H   LEU A  19     -17.403  26.928  -7.161  1.00 21.43           H  
ATOM    298  HA  LEU A  19     -18.300  24.939  -9.163  1.00 21.43           H  
ATOM    299 1HB  LEU A  19     -18.430  24.908  -6.130  1.00 21.43           H  
ATOM    300 2HB  LEU A  19     -18.876  23.573  -7.198  1.00 21.43           H  
ATOM    301  HG  LEU A  19     -16.080  24.747  -6.920  1.00 21.43           H  
ATOM    302 1HD1 LEU A  19     -15.568  22.628  -5.800  1.00 21.43           H  
ATOM    303 2HD1 LEU A  19     -16.819  23.538  -4.922  1.00 21.43           H  
ATOM    304 3HD1 LEU A  19     -17.275  22.142  -5.926  1.00 21.43           H  
ATOM    305 1HD2 LEU A  19     -15.430  22.823  -8.317  1.00 21.43           H  
ATOM    306 2HD2 LEU A  19     -17.138  22.344  -8.460  1.00 21.43           H  
ATOM    307 3HD2 LEU A  19     -16.579  23.878  -9.175  1.00 21.43           H  
ATOM    308  N   LYS A  20     -20.818  25.092  -8.835  1.00 19.98           N  
ATOM    309  CA  LYS A  20     -22.240  25.405  -8.790  1.00 19.98           C  
ATOM    310  C   LYS A  20     -22.747  25.444  -7.364  1.00 19.98           C  
ATOM    311  O   LYS A  20     -22.627  24.468  -6.616  1.00 19.98           O  
ATOM    312  CB  LYS A  20     -23.046  24.364  -9.573  1.00 19.98           C  
ATOM    313  CG  LYS A  20     -24.549  24.635  -9.615  1.00 19.98           C  
ATOM    314  CD  LYS A  20     -25.279  23.587 -10.440  1.00 19.98           C  
ATOM    315  CE  LYS A  20     -26.778  23.838 -10.461  1.00 19.98           C  
ATOM    316  NZ  LYS A  20     -27.499  22.818 -11.272  1.00 19.98           N  
ATOM    317  H   LYS A  20     -20.492  24.290  -9.356  1.00 19.98           H  
ATOM    318  HA  LYS A  20     -22.395  26.388  -9.233  1.00 19.98           H  
ATOM    319 1HB  LYS A  20     -22.687  24.322 -10.601  1.00 19.98           H  
ATOM    320 2HB  LYS A  20     -22.898  23.380  -9.130  1.00 19.98           H  
ATOM    321 1HG  LYS A  20     -24.948  24.623  -8.603  1.00 19.98           H  
ATOM    322 2HG  LYS A  20     -24.730  25.620 -10.043  1.00 19.98           H  
ATOM    323 1HD  LYS A  20     -24.901  23.598 -11.464  1.00 19.98           H  
ATOM    324 2HD  LYS A  20     -25.094  22.601 -10.014  1.00 19.98           H  
ATOM    325 1HE  LYS A  20     -27.157  23.812  -9.438  1.00 19.98           H  
ATOM    326 2HE  LYS A  20     -26.970  24.826 -10.882  1.00 19.98           H  
ATOM    327 1HZ  LYS A  20     -28.490  23.016 -11.264  1.00 19.98           H  
ATOM    328 2HZ  LYS A  20     -27.160  22.844 -12.224  1.00 19.98           H  
ATOM    329 3HZ  LYS A  20     -27.337  21.901 -10.883  1.00 19.98           H  
ATOM    330  N   LEU A  21     -23.407  26.529  -6.992  1.00 18.59           N  
ATOM    331  CA  LEU A  21     -23.902  26.643  -5.634  1.00 18.59           C  
ATOM    332  C   LEU A  21     -25.293  26.032  -5.548  1.00 18.59           C  
ATOM    333  O   LEU A  21     -26.302  26.711  -5.355  1.00 18.59           O  
ATOM    334  CB  LEU A  21     -23.898  28.096  -5.200  1.00 18.59           C  
ATOM    335  CG  LEU A  21     -22.550  28.791  -5.274  1.00 18.59           C  
ATOM    336  CD1 LEU A  21     -22.725  30.236  -4.819  1.00 18.59           C  
ATOM    337  CD2 LEU A  21     -21.539  28.035  -4.421  1.00 18.59           C  
ATOM    338  H   LEU A  21     -23.513  27.298  -7.638  1.00 18.59           H  
ATOM    339  HA  LEU A  21     -23.239  26.087  -4.974  1.00 18.59           H  
ATOM    340 1HB  LEU A  21     -24.616  28.658  -5.795  1.00 18.59           H  
ATOM    341 2HB  LEU A  21     -24.193  28.129  -4.166  1.00 18.59           H  
ATOM    342  HG  LEU A  21     -22.197  28.802  -6.308  1.00 18.59           H  
ATOM    343 1HD1 LEU A  21     -21.771  30.755  -4.878  1.00 18.59           H  
ATOM    344 2HD1 LEU A  21     -23.452  30.734  -5.462  1.00 18.59           H  
ATOM    345 3HD1 LEU A  21     -23.087  30.253  -3.788  1.00 18.59           H  
ATOM    346 1HD2 LEU A  21     -20.571  28.531  -4.483  1.00 18.59           H  
ATOM    347 2HD2 LEU A  21     -21.873  28.014  -3.385  1.00 18.59           H  
ATOM    348 3HD2 LEU A  21     -21.443  27.011  -4.795  1.00 18.59           H  
ATOM    349  N   ALA A  22     -25.309  24.714  -5.665  1.00 17.26           N  
ATOM    350  CA  ALA A  22     -26.516  23.894  -5.750  1.00 17.26           C  
ATOM    351  C   ALA A  22     -27.433  24.050  -4.543  1.00 17.26           C  
ATOM    352  O   ALA A  22     -28.642  23.850  -4.650  1.00 17.26           O  
ATOM    353  CB  ALA A  22     -26.123  22.439  -5.897  1.00 17.26           C  
ATOM    354  H   ALA A  22     -24.395  24.276  -5.788  1.00 17.26           H  
ATOM    355  HA  ALA A  22     -27.070  24.207  -6.633  1.00 17.26           H  
ATOM    356 1HB  ALA A  22     -27.018  21.829  -6.001  1.00 17.26           H  
ATOM    357 2HB  ALA A  22     -25.496  22.324  -6.783  1.00 17.26           H  
ATOM    358 3HB  ALA A  22     -25.568  22.122  -5.014  1.00 17.26           H  
ATOM    359  N   LEU A  23     -26.860  24.360  -3.393  1.00 16.31           N  
ATOM    360  CA  LEU A  23     -27.620  24.481  -2.162  1.00 16.31           C  
ATOM    361  C   LEU A  23     -27.948  25.925  -1.784  1.00 16.31           C  
ATOM    362  O   LEU A  23     -28.467  26.169  -0.689  1.00 16.31           O  
ATOM    363  CB  LEU A  23     -26.835  23.827  -1.028  1.00 16.31           C  
ATOM    364  CG  LEU A  23     -26.531  22.348  -1.238  1.00 16.31           C  
ATOM    365  CD1 LEU A  23     -25.721  21.833  -0.068  1.00 16.31           C  
ATOM    366  CD2 LEU A  23     -27.833  21.588  -1.410  1.00 16.31           C  
ATOM    367  H   LEU A  23     -25.867  24.523  -3.377  1.00 16.31           H  
ATOM    368  HA  LEU A  23     -28.561  23.947  -2.287  1.00 16.31           H  
ATOM    369 1HB  LEU A  23     -25.892  24.357  -0.903  1.00 16.31           H  
ATOM    370 2HB  LEU A  23     -27.411  23.924  -0.108  1.00 16.31           H  
ATOM    371  HG  LEU A  23     -25.929  22.227  -2.140  1.00 16.31           H  
ATOM    372 1HD1 LEU A  23     -25.489  20.779  -0.223  1.00 16.31           H  
ATOM    373 2HD1 LEU A  23     -24.794  22.401   0.011  1.00 16.31           H  
ATOM    374 3HD1 LEU A  23     -26.296  21.947   0.850  1.00 16.31           H  
ATOM    375 1HD2 LEU A  23     -27.617  20.531  -1.571  1.00 16.31           H  
ATOM    376 2HD2 LEU A  23     -28.441  21.701  -0.513  1.00 16.31           H  
ATOM    377 3HD2 LEU A  23     -28.377  21.983  -2.270  1.00 16.31           H  
ATOM    378  N   ASP A  24     -27.676  26.898  -2.666  1.00 15.92           N  
ATOM    379  CA  ASP A  24     -27.862  28.310  -2.304  1.00 15.92           C  
ATOM    380  C   ASP A  24     -29.320  28.778  -2.289  1.00 15.92           C  
ATOM    381  O   ASP A  24     -29.725  29.623  -3.089  1.00 15.92           O  
ATOM    382  CB  ASP A  24     -27.083  29.205  -3.274  1.00 15.92           C  
ATOM    383  CG  ASP A  24     -26.977  30.680  -2.861  1.00 15.92           C  
ATOM    384  OD1 ASP A  24     -27.167  30.959  -1.708  1.00 15.92           O  
ATOM    385  OD2 ASP A  24     -26.693  31.508  -3.704  1.00 15.92           O  
ATOM    386  H   ASP A  24     -27.294  26.675  -3.589  1.00 15.92           H  
ATOM    387  HA  ASP A  24     -27.444  28.459  -1.315  1.00 15.92           H  
ATOM    388 1HB  ASP A  24     -26.096  28.821  -3.363  1.00 15.92           H  
ATOM    389 2HB  ASP A  24     -27.534  29.142  -4.264  1.00 15.92           H  
ATOM    390  N   GLU A  25     -30.092  28.250  -1.344  1.00 16.15           N  
ATOM    391  CA  GLU A  25     -31.490  28.631  -1.165  1.00 16.15           C  
ATOM    392  C   GLU A  25     -31.737  29.188   0.238  1.00 16.15           C  
ATOM    393  O   GLU A  25     -32.369  30.228   0.409  1.00 16.15           O  
ATOM    394  CB  GLU A  25     -32.423  27.438  -1.411  1.00 16.15           C  
ATOM    395  CG  GLU A  25     -32.413  26.890  -2.839  1.00 16.15           C  
ATOM    396  CD  GLU A  25     -33.363  25.715  -3.029  1.00 16.15           C  
ATOM    397  OE1 GLU A  25     -33.953  25.289  -2.064  1.00 16.15           O  
ATOM    398  OE2 GLU A  25     -33.509  25.264  -4.142  1.00 16.15           O  
ATOM    399  H   GLU A  25     -29.661  27.541  -0.760  1.00 16.15           H  
ATOM    400  HA  GLU A  25     -31.730  29.414  -1.886  1.00 16.15           H  
ATOM    401 1HB  GLU A  25     -32.146  26.621  -0.744  1.00 16.15           H  
ATOM    402 2HB  GLU A  25     -33.446  27.723  -1.170  1.00 16.15           H  
ATOM    403 1HG  GLU A  25     -32.688  27.688  -3.527  1.00 16.15           H  
ATOM    404 2HG  GLU A  25     -31.397  26.571  -3.084  1.00 16.15           H  
ATOM    405  N   GLY A  26     -31.191  28.507   1.245  1.00 16.98           N  
ATOM    406  CA  GLY A  26     -31.404  28.869   2.650  1.00 16.98           C  
ATOM    407  C   GLY A  26     -30.330  29.812   3.179  1.00 16.98           C  
ATOM    408  O   GLY A  26     -30.269  30.095   4.372  1.00 16.98           O  
ATOM    409  H   GLY A  26     -30.655  27.677   1.036  1.00 16.98           H  
ATOM    410 1HA  GLY A  26     -32.382  29.332   2.759  1.00 16.98           H  
ATOM    411 2HA  GLY A  26     -31.413  27.962   3.253  1.00 16.98           H  
ATOM    412  N   TYR A  27     -29.481  30.287   2.285  1.00 18.25           N  
ATOM    413  CA  TYR A  27     -28.340  31.116   2.637  1.00 18.25           C  
ATOM    414  C   TYR A  27     -28.562  32.599   2.355  1.00 18.25           C  
ATOM    415  O   TYR A  27     -27.651  33.412   2.502  1.00 18.25           O  
ATOM    416  CB  TYR A  27     -27.127  30.562   1.908  1.00 18.25           C  
ATOM    417  CG  TYR A  27     -26.797  29.165   2.399  1.00 18.25           C  
ATOM    418  CD1 TYR A  27     -27.221  28.061   1.687  1.00 18.25           C  
ATOM    419  CD2 TYR A  27     -26.074  28.996   3.568  1.00 18.25           C  
ATOM    420  CE1 TYR A  27     -26.932  26.788   2.135  1.00 18.25           C  
ATOM    421  CE2 TYR A  27     -25.781  27.723   4.021  1.00 18.25           C  
ATOM    422  CZ  TYR A  27     -26.208  26.621   3.310  1.00 18.25           C  
ATOM    423  OH  TYR A  27     -25.921  25.354   3.764  1.00 18.25           O  
ATOM    424  H   TYR A  27     -29.616  30.035   1.315  1.00 18.25           H  
ATOM    425  HA  TYR A  27     -28.165  31.013   3.710  1.00 18.25           H  
ATOM    426 1HB  TYR A  27     -27.321  30.519   0.831  1.00 18.25           H  
ATOM    427 2HB  TYR A  27     -26.262  31.206   2.069  1.00 18.25           H  
ATOM    428  HD1 TYR A  27     -27.787  28.198   0.783  1.00 18.25           H  
ATOM    429  HD2 TYR A  27     -25.737  29.867   4.132  1.00 18.25           H  
ATOM    430  HE1 TYR A  27     -27.273  25.919   1.571  1.00 18.25           H  
ATOM    431  HE2 TYR A  27     -25.215  27.590   4.940  1.00 18.25           H  
ATOM    432  HH  TYR A  27     -26.378  24.711   3.216  1.00 18.25           H  
ATOM    433  N   GLY A  28     -29.799  32.962   2.015  1.00 19.65           N  
ATOM    434  CA  GLY A  28     -30.162  34.351   1.734  1.00 19.65           C  
ATOM    435  C   GLY A  28     -30.450  35.144   3.014  1.00 19.65           C  
ATOM    436  O   GLY A  28     -30.771  36.332   2.962  1.00 19.65           O  
ATOM    437  H   GLY A  28     -30.503  32.241   1.919  1.00 19.65           H  
ATOM    438 1HA  GLY A  28     -29.351  34.832   1.184  1.00 19.65           H  
ATOM    439 2HA  GLY A  28     -31.039  34.371   1.090  1.00 19.65           H  
ATOM    440  N   VAL A  29     -30.356  34.464   4.154  1.00 21.20           N  
ATOM    441  CA  VAL A  29     -30.598  35.010   5.487  1.00 21.20           C  
ATOM    442  C   VAL A  29     -32.067  35.466   5.585  1.00 21.20           C  
ATOM    443  O   VAL A  29     -32.956  34.619   5.686  1.00 21.20           O  
ATOM    444  CB  VAL A  29     -29.532  36.118   5.777  1.00 21.20           C  
ATOM    445  CG1 VAL A  29     -29.725  36.838   7.120  1.00 21.20           C  
ATOM    446  CG2 VAL A  29     -28.172  35.445   5.777  1.00 21.20           C  
ATOM    447  H   VAL A  29     -30.084  33.496   4.090  1.00 21.20           H  
ATOM    448  HA  VAL A  29     -30.439  34.215   6.216  1.00 21.20           H  
ATOM    449  HB  VAL A  29     -29.570  36.873   4.998  1.00 21.20           H  
ATOM    450 1HG1 VAL A  29     -28.923  37.565   7.244  1.00 21.20           H  
ATOM    451 2HG1 VAL A  29     -30.646  37.353   7.212  1.00 21.20           H  
ATOM    452 3HG1 VAL A  29     -29.666  36.112   7.892  1.00 21.20           H  
ATOM    453 1HG2 VAL A  29     -27.397  36.191   5.951  1.00 21.20           H  
ATOM    454 2HG2 VAL A  29     -28.141  34.693   6.574  1.00 21.20           H  
ATOM    455 3HG2 VAL A  29     -27.997  34.959   4.818  1.00 21.20           H  
ATOM    456  N   ASP A  30     -32.326  36.772   5.547  1.00 22.44           N  
ATOM    457  CA  ASP A  30     -33.686  37.298   5.597  1.00 22.44           C  
ATOM    458  C   ASP A  30     -33.703  38.771   5.168  1.00 22.44           C  
ATOM    459  O   ASP A  30     -32.659  39.426   5.088  1.00 22.44           O  
ATOM    460  CB  ASP A  30     -34.298  37.104   7.003  1.00 22.44           C  
ATOM    461  CG  ASP A  30     -35.859  37.005   7.020  1.00 22.44           C  
ATOM    462  OD1 ASP A  30     -36.481  37.464   6.076  1.00 22.44           O  
ATOM    463  OD2 ASP A  30     -36.398  36.461   7.961  1.00 22.44           O  
ATOM    464  H   ASP A  30     -31.553  37.412   5.448  1.00 22.44           H  
ATOM    465  HA  ASP A  30     -34.295  36.739   4.889  1.00 22.44           H  
ATOM    466 1HB  ASP A  30     -33.892  36.203   7.466  1.00 22.44           H  
ATOM    467 2HB  ASP A  30     -34.004  37.937   7.638  1.00 22.44           H  
ATOM    468  N   SER A  31     -34.903  39.321   4.998  1.00 22.53           N  
ATOM    469  CA  SER A  31     -35.084  40.722   4.583  1.00 22.53           C  
ATOM    470  C   SER A  31     -34.625  41.741   5.624  1.00 22.53           C  
ATOM    471  O   SER A  31     -34.370  42.900   5.297  1.00 22.53           O  
ATOM    472  CB  SER A  31     -36.535  40.995   4.234  1.00 22.53           C  
ATOM    473  OG  SER A  31     -37.356  40.946   5.365  1.00 22.53           O  
ATOM    474  H   SER A  31     -35.713  38.716   5.143  1.00 22.53           H  
ATOM    475  HA  SER A  31     -34.488  40.880   3.682  1.00 22.53           H  
ATOM    476 1HB  SER A  31     -36.614  41.976   3.771  1.00 22.53           H  
ATOM    477 2HB  SER A  31     -36.877  40.260   3.505  1.00 22.53           H  
ATOM    478  HG  SER A  31     -36.973  41.570   6.010  1.00 22.53           H  
ATOM    479  N   ASP A  32     -34.495  41.299   6.869  1.00 21.43           N  
ATOM    480  CA  ASP A  32     -34.063  42.160   7.963  1.00 21.43           C  
ATOM    481  C   ASP A  32     -32.544  42.128   8.175  1.00 21.43           C  
ATOM    482  O   ASP A  32     -32.032  42.763   9.097  1.00 21.43           O  
ATOM    483  CB  ASP A  32     -34.783  41.774   9.256  1.00 21.43           C  
ATOM    484  CG  ASP A  32     -36.292  42.049   9.201  1.00 21.43           C  
ATOM    485  OD1 ASP A  32     -36.703  42.892   8.438  1.00 21.43           O  
ATOM    486  OD2 ASP A  32     -37.012  41.408   9.921  1.00 21.43           O  
ATOM    487  H   ASP A  32     -34.719  40.330   7.055  1.00 21.43           H  
ATOM    488  HA  ASP A  32     -34.342  43.184   7.719  1.00 21.43           H  
ATOM    489 1HB  ASP A  32     -34.634  40.707   9.448  1.00 21.43           H  
ATOM    490 2HB  ASP A  32     -34.353  42.321  10.097  1.00 21.43           H  
ATOM    491  N   GLY A  33     -31.817  41.369   7.344  1.00 19.98           N  
ATOM    492  CA  GLY A  33     -30.362  41.279   7.462  1.00 19.98           C  
ATOM    493  C   GLY A  33     -29.858  40.259   8.490  1.00 19.98           C  
ATOM    494  O   GLY A  33     -28.653  40.137   8.706  1.00 19.98           O  
ATOM    495  H   GLY A  33     -32.265  40.851   6.587  1.00 19.98           H  
ATOM    496 1HA  GLY A  33     -29.954  41.023   6.484  1.00 19.98           H  
ATOM    497 2HA  GLY A  33     -29.966  42.263   7.710  1.00 19.98           H  
ATOM    498  N   SER A  34     -30.771  39.513   9.103  1.00 18.56           N  
ATOM    499  CA  SER A  34     -30.413  38.521  10.116  1.00 18.56           C  
ATOM    500  C   SER A  34     -31.337  37.336  10.107  1.00 18.56           C  
ATOM    501  O   SER A  34     -32.533  37.450   9.841  1.00 18.56           O  
ATOM    502  CB  SER A  34     -30.462  39.092  11.516  1.00 18.56           C  
ATOM    503  OG  SER A  34     -30.141  38.085  12.483  1.00 18.56           O  
ATOM    504  H   SER A  34     -31.739  39.659   8.875  1.00 18.56           H  
ATOM    505  HA  SER A  34     -29.403  38.167   9.913  1.00 18.56           H  
ATOM    506 1HB  SER A  34     -29.755  39.917  11.596  1.00 18.56           H  
ATOM    507 2HB  SER A  34     -31.456  39.488  11.714  1.00 18.56           H  
ATOM    508  HG  SER A  34     -30.842  37.357  12.430  1.00 18.56           H  
ATOM    509  N   GLU A  35     -30.767  36.194  10.424  1.00 17.16           N  
ATOM    510  CA  GLU A  35     -31.534  34.980  10.548  1.00 17.16           C  
ATOM    511  C   GLU A  35     -32.285  35.097  11.855  1.00 17.16           C  
ATOM    512  O   GLU A  35     -31.853  35.852  12.736  1.00 17.16           O  
ATOM    513  CB  GLU A  35     -30.616  33.750  10.581  1.00 17.16           C  
ATOM    514  CG  GLU A  35     -29.802  33.520   9.315  1.00 17.16           C  
ATOM    515  CD  GLU A  35     -28.962  32.270   9.360  1.00 17.16           C  
ATOM    516  OE1 GLU A  35     -29.104  31.513  10.288  1.00 17.16           O  
ATOM    517  OE2 GLU A  35     -28.165  32.080   8.470  1.00 17.16           O  
ATOM    518  H   GLU A  35     -29.772  36.179  10.606  1.00 17.16           H  
ATOM    519  HA  GLU A  35     -32.246  34.902   9.725  1.00 17.16           H  
ATOM    520 1HB  GLU A  35     -29.919  33.842  11.416  1.00 17.16           H  
ATOM    521 2HB  GLU A  35     -31.218  32.858  10.762  1.00 17.16           H  
ATOM    522 1HG  GLU A  35     -30.478  33.471   8.465  1.00 17.16           H  
ATOM    523 2HG  GLU A  35     -29.139  34.363   9.180  1.00 17.16           H  
ATOM    524  N   ASP A  36     -33.425  34.411  11.954  1.00 16.11           N  
ATOM    525  CA  ASP A  36     -34.167  34.335  13.207  1.00 16.11           C  
ATOM    526  C   ASP A  36     -33.622  33.152  13.990  1.00 16.11           C  
ATOM    527  O   ASP A  36     -33.803  32.001  13.597  1.00 16.11           O  
ATOM    528  CB  ASP A  36     -35.671  34.189  12.986  1.00 16.11           C  
ATOM    529  CG  ASP A  36     -36.483  34.226  14.308  1.00 16.11           C  
ATOM    530  OD1 ASP A  36     -35.915  34.023  15.382  1.00 16.11           O  
ATOM    531  OD2 ASP A  36     -37.667  34.484  14.225  1.00 16.11           O  
ATOM    532  H   ASP A  36     -33.746  33.881  11.158  1.00 16.11           H  
ATOM    533  HA  ASP A  36     -33.990  35.243  13.784  1.00 16.11           H  
ATOM    534 1HB  ASP A  36     -36.023  34.991  12.329  1.00 16.11           H  
ATOM    535 2HB  ASP A  36     -35.874  33.243  12.484  1.00 16.11           H  
ATOM    536  N   THR A  37     -32.898  33.442  15.053  1.00 15.38           N  
ATOM    537  CA  THR A  37     -32.201  32.412  15.801  1.00 15.38           C  
ATOM    538  C   THR A  37     -33.005  31.833  16.967  1.00 15.38           C  
ATOM    539  O   THR A  37     -32.486  30.999  17.714  1.00 15.38           O  
ATOM    540  CB  THR A  37     -30.865  32.962  16.321  1.00 15.38           C  
ATOM    541  OG1 THR A  37     -31.111  34.053  17.220  1.00 15.38           O  
ATOM    542  CG2 THR A  37     -30.029  33.469  15.137  1.00 15.38           C  
ATOM    543  H   THR A  37     -32.815  34.408  15.335  1.00 15.38           H  
ATOM    544  HA  THR A  37     -31.983  31.592  15.116  1.00 15.38           H  
ATOM    545  HB  THR A  37     -30.325  32.176  16.846  1.00 15.38           H  
ATOM    546  HG1 THR A  37     -31.738  33.770  17.894  1.00 15.38           H  
ATOM    547 1HG2 THR A  37     -29.081  33.863  15.504  1.00 15.38           H  
ATOM    548 2HG2 THR A  37     -29.839  32.647  14.445  1.00 15.38           H  
ATOM    549 3HG2 THR A  37     -30.572  34.261  14.615  1.00 15.38           H  
ATOM    550  N   GLU A  38     -34.242  32.291  17.176  1.00 14.85           N  
ATOM    551  CA  GLU A  38     -34.995  31.744  18.305  1.00 14.85           C  
ATOM    552  C   GLU A  38     -35.605  30.395  17.941  1.00 14.85           C  
ATOM    553  O   GLU A  38     -36.232  30.239  16.895  1.00 14.85           O  
ATOM    554  CB  GLU A  38     -36.088  32.710  18.791  1.00 14.85           C  
ATOM    555  CG  GLU A  38     -36.850  32.217  20.050  1.00 14.85           C  
ATOM    556  CD  GLU A  38     -37.877  33.203  20.596  1.00 14.85           C  
ATOM    557  OE1 GLU A  38     -37.959  34.302  20.101  1.00 14.85           O  
ATOM    558  OE2 GLU A  38     -38.574  32.844  21.516  1.00 14.85           O  
ATOM    559  H   GLU A  38     -34.679  32.971  16.533  1.00 14.85           H  
ATOM    560  HA  GLU A  38     -34.306  31.584  19.134  1.00 14.85           H  
ATOM    561 1HB  GLU A  38     -35.641  33.677  19.021  1.00 14.85           H  
ATOM    562 2HB  GLU A  38     -36.813  32.868  17.990  1.00 14.85           H  
ATOM    563 1HG  GLU A  38     -37.369  31.290  19.799  1.00 14.85           H  
ATOM    564 2HG  GLU A  38     -36.125  31.987  20.828  1.00 14.85           H  
ATOM    565  N   VAL A  39     -35.421  29.416  18.818  1.00 14.65           N  
ATOM    566  CA  VAL A  39     -35.973  28.089  18.597  1.00 14.65           C  
ATOM    567  C   VAL A  39     -36.910  27.703  19.726  1.00 14.65           C  
ATOM    568  O   VAL A  39     -36.557  27.804  20.902  1.00 14.65           O  
ATOM    569  CB  VAL A  39     -34.848  27.044  18.468  1.00 14.65           C  
ATOM    570  CG1 VAL A  39     -35.448  25.651  18.280  1.00 14.65           C  
ATOM    571  CG2 VAL A  39     -33.951  27.416  17.287  1.00 14.65           C  
ATOM    572  H   VAL A  39     -34.886  29.602  19.654  1.00 14.65           H  
ATOM    573  HA  VAL A  39     -36.541  28.096  17.667  1.00 14.65           H  
ATOM    574  HB  VAL A  39     -34.259  27.029  19.385  1.00 14.65           H  
ATOM    575 1HG1 VAL A  39     -34.646  24.917  18.195  1.00 14.65           H  
ATOM    576 2HG1 VAL A  39     -36.073  25.401  19.134  1.00 14.65           H  
ATOM    577 3HG1 VAL A  39     -36.050  25.637  17.372  1.00 14.65           H  
ATOM    578 1HG2 VAL A  39     -33.150  26.684  17.193  1.00 14.65           H  
ATOM    579 2HG2 VAL A  39     -34.543  27.429  16.372  1.00 14.65           H  
ATOM    580 3HG2 VAL A  39     -33.517  28.405  17.449  1.00 14.65           H  
ATOM    581  N   LYS A  40     -38.106  27.257  19.360  1.00 14.82           N  
ATOM    582  CA  LYS A  40     -39.114  26.850  20.325  1.00 14.82           C  
ATOM    583  C   LYS A  40     -39.971  25.708  19.789  1.00 14.82           C  
ATOM    584  O   LYS A  40     -40.440  25.757  18.651  1.00 14.82           O  
ATOM    585  CB  LYS A  40     -39.995  28.045  20.721  1.00 14.82           C  
ATOM    586  CG  LYS A  40     -41.054  27.714  21.780  1.00 14.82           C  
ATOM    587  CD  LYS A  40     -41.825  28.942  22.251  1.00 14.82           C  
ATOM    588  CE  LYS A  40     -42.799  28.588  23.394  1.00 14.82           C  
ATOM    589  NZ  LYS A  40     -43.999  27.801  22.926  1.00 14.82           N  
ATOM    590  H   LYS A  40     -38.320  27.208  18.374  1.00 14.82           H  
ATOM    591  HA  LYS A  40     -38.609  26.488  21.221  1.00 14.82           H  
ATOM    592 1HB  LYS A  40     -39.365  28.848  21.112  1.00 14.82           H  
ATOM    593 2HB  LYS A  40     -40.509  28.427  19.840  1.00 14.82           H  
ATOM    594 1HG  LYS A  40     -41.767  27.029  21.342  1.00 14.82           H  
ATOM    595 2HG  LYS A  40     -40.589  27.224  22.633  1.00 14.82           H  
ATOM    596 1HD  LYS A  40     -41.124  29.703  22.597  1.00 14.82           H  
ATOM    597 2HD  LYS A  40     -42.394  29.350  21.417  1.00 14.82           H  
ATOM    598 1HE  LYS A  40     -42.266  27.997  24.138  1.00 14.82           H  
ATOM    599 2HE  LYS A  40     -43.146  29.509  23.859  1.00 14.82           H  
ATOM    600 1HZ  LYS A  40     -44.592  27.598  23.708  1.00 14.82           H  
ATOM    601 2HZ  LYS A  40     -44.509  28.333  22.250  1.00 14.82           H  
ATOM    602 3HZ  LYS A  40     -43.724  26.908  22.491  1.00 14.82           H  
ATOM    603  N   ASP A  41     -40.151  24.681  20.619  1.00 15.32           N  
ATOM    604  CA  ASP A  41     -40.963  23.494  20.320  1.00 15.32           C  
ATOM    605  C   ASP A  41     -40.570  22.789  19.017  1.00 15.32           C  
ATOM    606  O   ASP A  41     -41.422  22.362  18.243  1.00 15.32           O  
ATOM    607  CB  ASP A  41     -42.437  23.897  20.243  1.00 15.32           C  
ATOM    608  CG  ASP A  41     -42.938  24.499  21.557  1.00 15.32           C  
ATOM    609  OD1 ASP A  41     -42.540  24.055  22.602  1.00 15.32           O  
ATOM    610  OD2 ASP A  41     -43.683  25.462  21.494  1.00 15.32           O  
ATOM    611  H   ASP A  41     -39.706  24.728  21.526  1.00 15.32           H  
ATOM    612  HA  ASP A  41     -40.840  22.783  21.135  1.00 15.32           H  
ATOM    613 1HB  ASP A  41     -42.589  24.615  19.438  1.00 15.32           H  
ATOM    614 2HB  ASP A  41     -43.038  23.018  20.011  1.00 15.32           H  
ATOM    615  N   ALA A  42     -39.265  22.661  18.791  1.00 16.35           N  
ATOM    616  CA  ALA A  42     -38.743  21.977  17.615  1.00 16.35           C  
ATOM    617  C   ALA A  42     -39.108  20.498  17.649  1.00 16.35           C  
ATOM    618  O   ALA A  42     -39.170  19.896  18.723  1.00 16.35           O  
ATOM    619  CB  ALA A  42     -37.237  22.142  17.534  1.00 16.35           C  
ATOM    620  H   ALA A  42     -38.622  23.047  19.462  1.00 16.35           H  
ATOM    621  HA  ALA A  42     -39.201  22.418  16.731  1.00 16.35           H  
ATOM    622 1HB  ALA A  42     -36.866  21.641  16.640  1.00 16.35           H  
ATOM    623 2HB  ALA A  42     -36.993  23.199  17.487  1.00 16.35           H  
ATOM    624 3HB  ALA A  42     -36.776  21.700  18.415  1.00 16.35           H  
ATOM    625  N   SER A  43     -39.302  19.901  16.475  1.00 18.04           N  
ATOM    626  CA  SER A  43     -39.596  18.475  16.396  1.00 18.04           C  
ATOM    627  C   SER A  43     -39.138  17.884  15.070  1.00 18.04           C  
ATOM    628  O   SER A  43     -38.855  18.614  14.119  1.00 18.04           O  
ATOM    629  CB  SER A  43     -41.083  18.236  16.562  1.00 18.04           C  
ATOM    630  OG  SER A  43     -41.795  18.749  15.471  1.00 18.04           O  
ATOM    631  H   SER A  43     -39.250  20.444  15.627  1.00 18.04           H  
ATOM    632  HA  SER A  43     -39.064  17.966  17.200  1.00 18.04           H  
ATOM    633 1HB  SER A  43     -41.273  17.168  16.655  1.00 18.04           H  
ATOM    634 2HB  SER A  43     -41.426  18.713  17.483  1.00 18.04           H  
ATOM    635  HG  SER A  43     -41.461  18.281  14.699  1.00 18.04           H  
ATOM    636  N   VAL A  44     -39.071  16.558  15.016  1.00 20.04           N  
ATOM    637  CA  VAL A  44     -38.682  15.829  13.812  1.00 20.04           C  
ATOM    638  C   VAL A  44     -39.765  14.845  13.376  1.00 20.04           C  
ATOM    639  O   VAL A  44     -40.274  14.079  14.197  1.00 20.04           O  
ATOM    640  CB  VAL A  44     -37.362  15.073  14.060  1.00 20.04           C  
ATOM    641  CG1 VAL A  44     -36.974  14.267  12.829  1.00 20.04           C  
ATOM    642  CG2 VAL A  44     -36.261  16.070  14.409  1.00 20.04           C  
ATOM    643  H   VAL A  44     -39.306  16.027  15.844  1.00 20.04           H  
ATOM    644  HA  VAL A  44     -38.526  16.549  13.005  1.00 20.04           H  
ATOM    645  HB  VAL A  44     -37.497  14.371  14.884  1.00 20.04           H  
ATOM    646 1HG1 VAL A  44     -36.046  13.733  13.021  1.00 20.04           H  
ATOM    647 2HG1 VAL A  44     -37.759  13.548  12.594  1.00 20.04           H  
ATOM    648 3HG1 VAL A  44     -36.837  14.940  11.984  1.00 20.04           H  
ATOM    649 1HG2 VAL A  44     -35.330  15.533  14.588  1.00 20.04           H  
ATOM    650 2HG2 VAL A  44     -36.126  16.764  13.579  1.00 20.04           H  
ATOM    651 3HG2 VAL A  44     -36.531  16.625  15.303  1.00 20.04           H  
ATOM    652  N   SER A  45     -40.122  14.870  12.093  1.00 21.79           N  
ATOM    653  CA  SER A  45     -41.128  13.950  11.573  1.00 21.79           C  
ATOM    654  C   SER A  45     -40.464  12.739  10.924  1.00 21.79           C  
ATOM    655  O   SER A  45     -39.422  12.866  10.279  1.00 21.79           O  
ATOM    656  CB  SER A  45     -42.007  14.659  10.566  1.00 21.79           C  
ATOM    657  OG  SER A  45     -42.739  15.687  11.178  1.00 21.79           O  
ATOM    658  H   SER A  45     -39.677  15.528  11.469  1.00 21.79           H  
ATOM    659  HA  SER A  45     -41.747  13.600  12.400  1.00 21.79           H  
ATOM    660 1HB  SER A  45     -41.390  15.070   9.766  1.00 21.79           H  
ATOM    661 2HB  SER A  45     -42.690  13.939  10.113  1.00 21.79           H  
ATOM    662  HG  SER A  45     -43.239  15.270  11.886  1.00 21.79           H  
ATOM    663  N   ASP A  46     -41.090  11.573  11.059  1.00 23.18           N  
ATOM    664  CA  ASP A  46     -40.565  10.355  10.447  1.00 23.18           C  
ATOM    665  C   ASP A  46     -41.095  10.137   9.034  1.00 23.18           C  
ATOM    666  O   ASP A  46     -42.224   9.692   8.843  1.00 23.18           O  
ATOM    667  CB  ASP A  46     -40.884   9.135  11.310  1.00 23.18           C  
ATOM    668  CG  ASP A  46     -40.267   7.821  10.777  1.00 23.18           C  
ATOM    669  OD1 ASP A  46     -39.839   7.759   9.623  1.00 23.18           O  
ATOM    670  OD2 ASP A  46     -40.224   6.886  11.542  1.00 23.18           O  
ATOM    671  H   ASP A  46     -41.940  11.529  11.601  1.00 23.18           H  
ATOM    672  HA  ASP A  46     -39.481  10.447  10.387  1.00 23.18           H  
ATOM    673 1HB  ASP A  46     -40.520   9.305  12.324  1.00 23.18           H  
ATOM    674 2HB  ASP A  46     -41.965   9.009  11.370  1.00 23.18           H  
ATOM    675  N   GLU A  47     -40.271  10.466   8.050  1.00 24.26           N  
ATOM    676  CA  GLU A  47     -40.635  10.362   6.641  1.00 24.26           C  
ATOM    677  C   GLU A  47     -40.083   9.082   5.994  1.00 24.26           C  
ATOM    678  O   GLU A  47     -40.143   8.923   4.770  1.00 24.26           O  
ATOM    679  CB  GLU A  47     -40.136  11.592   5.876  1.00 24.26           C  
ATOM    680  CG  GLU A  47     -40.771  12.916   6.328  1.00 24.26           C  
ATOM    681  CD  GLU A  47     -40.270  14.116   5.545  1.00 24.26           C  
ATOM    682  OE1 GLU A  47     -39.409  13.942   4.714  1.00 24.26           O  
ATOM    683  OE2 GLU A  47     -40.763  15.199   5.768  1.00 24.26           O  
ATOM    684  H   GLU A  47     -39.357  10.822   8.296  1.00 24.26           H  
ATOM    685  HA  GLU A  47     -41.722  10.333   6.569  1.00 24.26           H  
ATOM    686 1HB  GLU A  47     -39.056  11.680   5.997  1.00 24.26           H  
ATOM    687 2HB  GLU A  47     -40.339  11.465   4.813  1.00 24.26           H  
ATOM    688 1HG  GLU A  47     -41.852  12.845   6.215  1.00 24.26           H  
ATOM    689 2HG  GLU A  47     -40.556  13.063   7.390  1.00 24.26           H  
ATOM    690  N   SER A  48     -39.537   8.161   6.804  1.00 24.67           N  
ATOM    691  CA  SER A  48     -38.904   6.952   6.254  1.00 24.67           C  
ATOM    692  C   SER A  48     -39.903   5.994   5.608  1.00 24.67           C  
ATOM    693  O   SER A  48     -39.512   5.096   4.865  1.00 24.67           O  
ATOM    694  CB  SER A  48     -38.102   6.207   7.310  1.00 24.67           C  
ATOM    695  OG  SER A  48     -38.926   5.601   8.263  1.00 24.67           O  
ATOM    696  H   SER A  48     -39.567   8.280   7.827  1.00 24.67           H  
ATOM    697  HA  SER A  48     -38.207   7.269   5.477  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -37.490   5.449   6.825  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -37.431   6.902   7.808  1.00 24.67           H  
ATOM    700  HG  SER A  48     -39.300   6.334   8.806  1.00 24.67           H  
ATOM    701  N   GLU A  49     -41.191   6.184   5.885  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -42.238   5.349   5.310  1.00 24.67           C  
ATOM    703  C   GLU A  49     -42.719   5.858   3.943  1.00 24.67           C  
ATOM    704  O   GLU A  49     -43.610   5.253   3.343  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -43.434   5.239   6.261  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -43.144   4.497   7.563  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -44.350   4.404   8.480  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -45.386   4.917   8.127  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -44.231   3.811   9.528  1.00 24.67           O  
ATOM    710  H   GLU A  49     -41.439   6.931   6.519  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -41.829   4.349   5.163  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -43.780   6.240   6.519  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -44.253   4.728   5.756  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -42.804   3.490   7.324  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -42.333   5.010   8.085  1.00 24.67           H  
ATOM    716  N   GLY A  50     -42.172   6.983   3.466  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -42.594   7.523   2.176  1.00 24.67           C  
ATOM    718  C   GLY A  50     -41.800   6.896   1.032  1.00 24.67           C  
ATOM    719  O   GLY A  50     -41.040   5.948   1.240  1.00 24.67           O  
ATOM    720  H   GLY A  50     -41.442   7.472   3.987  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -43.659   7.338   2.033  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -42.452   8.604   2.174  1.00 24.67           H  
ATOM    723  N   THR A  51     -41.966   7.427  -0.181  1.00 24.67           N  
ATOM    724  CA  THR A  51     -41.263   6.881  -1.341  1.00 24.67           C  
ATOM    725  C   THR A  51     -40.484   7.946  -2.103  1.00 24.67           C  
ATOM    726  O   THR A  51     -41.037   8.965  -2.526  1.00 24.67           O  
ATOM    727  CB  THR A  51     -42.244   6.188  -2.308  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -42.924   5.128  -1.623  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -41.491   5.607  -3.505  1.00 24.67           C  
ATOM    730  H   THR A  51     -42.597   8.208  -0.299  1.00 24.67           H  
ATOM    731  HA  THR A  51     -40.545   6.137  -0.992  1.00 24.67           H  
ATOM    732  HB  THR A  51     -42.979   6.912  -2.669  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -42.281   4.581  -1.154  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -42.198   5.121  -4.175  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -40.979   6.396  -4.041  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -40.762   4.880  -3.154  1.00 24.67           H  
ATOM    737  N   LEU A  52     -39.211   7.687  -2.362  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -38.382   8.647  -3.080  1.00 24.67           C  
ATOM    739  C   LEU A  52     -38.535   8.478  -4.584  1.00 24.67           C  
ATOM    740  O   LEU A  52     -37.605   8.086  -5.285  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -36.920   8.478  -2.680  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -36.616   8.662  -1.194  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -35.135   8.410  -0.955  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -37.019  10.064  -0.772  1.00 24.67           C  
ATOM    745  H   LEU A  52     -38.802   6.826  -2.024  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -38.706   9.654  -2.812  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -36.590   7.482  -2.971  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -36.326   9.209  -3.229  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -37.182   7.934  -0.610  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -34.910   8.530   0.104  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -34.885   7.395  -1.266  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -34.547   9.121  -1.534  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -36.808  10.200   0.289  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -36.454  10.795  -1.351  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -38.086  10.206  -0.951  1.00 24.67           H  
ATOM    756  N   GLU A  53     -39.715   8.819  -5.083  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -40.054   8.624  -6.494  1.00 24.67           C  
ATOM    758  C   GLU A  53     -39.120   9.410  -7.416  1.00 24.67           C  
ATOM    759  O   GLU A  53     -38.729   8.937  -8.488  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -41.505   9.049  -6.754  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -42.563   8.138  -6.130  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -43.975   8.620  -6.377  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -44.131   9.716  -6.865  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -44.897   7.889  -6.090  1.00 24.67           O  
ATOM    765  H   GLU A  53     -40.410   9.156  -4.415  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -39.954   7.564  -6.729  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -41.661  10.053  -6.360  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -41.684   9.088  -7.827  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -42.454   7.130  -6.530  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -42.391   8.097  -5.058  1.00 24.67           H  
ATOM    771  N   GLY A  54     -38.708  10.590  -6.954  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -37.838  11.485  -7.709  1.00 24.67           C  
ATOM    773  C   GLY A  54     -36.424  10.934  -7.892  1.00 24.67           C  
ATOM    774  O   GLY A  54     -35.620  11.515  -8.620  1.00 24.67           O  
ATOM    775  H   GLY A  54     -39.052  10.885  -6.052  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -38.281  11.670  -8.688  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -37.789  12.447  -7.201  1.00 24.67           H  
ATOM    778  N   ALA A  55     -36.094   9.838  -7.206  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -34.800   9.195  -7.327  1.00 24.67           C  
ATOM    780  C   ALA A  55     -34.512   8.690  -8.747  1.00 24.67           C  
ATOM    781  O   ALA A  55     -33.351   8.555  -9.127  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -34.701   8.032  -6.362  1.00 24.67           C  
ATOM    783  H   ALA A  55     -36.780   9.386  -6.600  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -34.038   9.935  -7.076  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -33.714   7.578  -6.435  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -34.869   8.384  -5.345  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -35.462   7.294  -6.618  1.00 24.67           H  
ATOM    788  N   GLU A  56     -35.554   8.309  -9.501  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -35.302   7.730 -10.825  1.00 24.67           C  
ATOM    790  C   GLU A  56     -34.545   8.692 -11.746  1.00 24.67           C  
ATOM    791  O   GLU A  56     -34.951   9.834 -11.949  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -36.614   7.294 -11.491  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -36.423   6.559 -12.837  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -37.718   6.068 -13.476  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -38.770   6.350 -12.956  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -37.642   5.395 -14.480  1.00 24.67           O  
ATOM    797  H   GLU A  56     -36.510   8.455  -9.168  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -34.684   6.845 -10.693  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -37.162   6.635 -10.817  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -37.238   8.171 -11.669  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -35.934   7.237 -13.535  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -35.759   5.711 -12.678  1.00 24.67           H  
ATOM    803  N   ALA A  57     -33.464   8.199 -12.350  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -32.664   9.007 -13.268  1.00 24.67           C  
ATOM    805  C   ALA A  57     -33.354   9.185 -14.612  1.00 24.67           C  
ATOM    806  O   ALA A  57     -33.992   8.263 -15.126  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -31.307   8.359 -13.491  1.00 24.67           C  
ATOM    808  H   ALA A  57     -33.181   7.254 -12.144  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -32.527   9.990 -12.820  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -30.714   8.987 -14.159  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -30.793   8.255 -12.537  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -31.443   7.378 -13.943  1.00 24.67           H  
ATOM    813  N   GLU A  58     -33.116  10.324 -15.258  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -33.689  10.551 -16.583  1.00 24.67           C  
ATOM    815  C   GLU A  58     -32.849   9.868 -17.659  1.00 24.67           C  
ATOM    816  O   GLU A  58     -32.114  10.506 -18.407  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -33.798  12.052 -16.872  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -34.750  12.801 -15.940  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -34.868  14.278 -16.256  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -34.139  14.753 -17.094  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -35.694  14.927 -15.656  1.00 24.67           O  
ATOM    822  H   GLU A  58     -32.574  11.050 -14.815  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -34.689  10.121 -16.609  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -32.814  12.512 -16.793  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -34.146  12.197 -17.895  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -35.737  12.347 -16.010  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -34.400  12.681 -14.915  1.00 24.67           H  
ATOM    828  N   THR A  59     -32.967   8.549 -17.690  1.00 24.67           N  
ATOM    829  CA  THR A  59     -32.208   7.693 -18.588  1.00 24.67           C  
ATOM    830  C   THR A  59     -32.488   8.044 -20.043  1.00 24.67           C  
ATOM    831  O   THR A  59     -33.649   8.165 -20.444  1.00 24.67           O  
ATOM    832  CB  THR A  59     -32.551   6.211 -18.335  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -32.277   5.883 -16.962  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -31.721   5.308 -19.244  1.00 24.67           C  
ATOM    835  H   THR A  59     -33.596   8.138 -17.004  1.00 24.67           H  
ATOM    836  HA  THR A  59     -31.146   7.845 -18.398  1.00 24.67           H  
ATOM    837  HB  THR A  59     -33.608   6.045 -18.534  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -32.888   6.377 -16.388  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -31.975   4.266 -19.049  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -31.932   5.539 -20.288  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -30.662   5.466 -19.045  1.00 24.67           H  
ATOM    842  N   SER A  60     -31.422   8.196 -20.824  1.00 24.67           N  
ATOM    843  CA  SER A  60     -31.531   8.524 -22.236  1.00 24.67           C  
ATOM    844  C   SER A  60     -30.257   8.128 -22.973  1.00 24.67           C  
ATOM    845  O   SER A  60     -30.318   7.617 -24.091  1.00 24.67           O  
ATOM    846  OXT SER A  60     -29.203   8.083 -22.342  1.00 24.67           O  
ATOM    847  CB  SER A  60     -31.796  10.008 -22.411  1.00 24.67           C  
ATOM    848  OG  SER A  60     -31.868  10.352 -23.770  1.00 24.67           O  
ATOM    849  H   SER A  60     -30.507   8.088 -20.414  1.00 24.67           H  
ATOM    850  HA  SER A  60     -32.364   7.962 -22.662  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -32.732  10.271 -21.916  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -31.003  10.578 -21.929  1.00 24.67           H  
ATOM    853  HG  SER A  60     -32.617   9.863 -24.126  1.00 24.67           H  
ENDMDL

REMARK ID 643910 DOMAINID 637488 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1      -0.441   0.945   1.011  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.012   0.895   1.132  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.689   2.266   1.213  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.136   2.695   2.289  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.609   0.124  -0.056  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.138  -0.031  -0.020  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.641  -0.838  -1.208  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.157  -0.954  -1.198  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.659  -1.749  -2.358  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.734   0.432   0.197  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.858   0.534   1.831  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.770   1.898   0.929  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.252   0.356   2.048  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.180  -0.875  -0.087  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.344   0.617  -0.988  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.620   0.941  -0.032  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.426  -0.541   0.898  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.208  -1.839  -1.179  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.330  -0.352  -2.133  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.591   0.045  -1.239  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.472  -1.440  -0.275  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.667  -1.807  -2.319  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.268  -2.681  -2.322  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.381  -1.301  -3.219  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.762   2.967   0.082  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.563   4.186  -0.018  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.956   5.400   0.653  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.637   6.411   0.837  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.835   4.495  -1.486  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.690   3.445  -2.207  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.801   3.804  -3.674  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.057   3.374  -1.544  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.315   2.625  -0.757  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.521   3.987   0.463  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.880   4.574  -2.007  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.346   5.456  -1.553  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.205   2.473  -2.139  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.399   3.052  -4.189  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.807   3.841  -4.119  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.280   4.778  -3.774  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.667   2.624  -2.048  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.546   4.346  -1.615  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.943   3.102  -0.495  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.704   5.282   1.079  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.021   6.366   1.765  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.779   6.718   3.046  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.706   7.847   3.534  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.415   5.955   2.092  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.244   5.625   0.858  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.060   4.189   0.405  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.376   3.451   1.087  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.575   3.832  -0.620  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.212   4.425   0.903  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.001   7.239   1.113  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.406   5.083   2.746  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.911   6.765   2.626  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.296   5.797   1.080  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.952   6.298   0.050  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.526   5.750   3.595  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.315   6.011   4.782  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.313   7.113   4.455  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.386   8.132   5.143  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.570   4.826   3.160  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.668   6.316   5.601  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.839   5.105   5.085  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.083   6.908   3.385  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.072   7.885   2.959  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.414   9.211   2.612  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.941  10.280   2.933  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.835   7.368   1.756  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.957   6.062   2.845  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.765   8.053   3.785  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.585   8.099   1.460  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.323   6.428   2.012  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.140   7.204   0.932  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.238   9.162   1.979  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.622  10.429   1.627  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.330  11.212   2.891  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.591  12.412   2.946  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.327  10.241   0.831  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.517   9.699  -0.587  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.212   9.548  -1.353  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.829   9.786  -0.783  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.266   9.198  -2.509  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.824   8.267   1.721  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.320  11.001   1.020  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.676   9.555   1.366  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.803  11.195   0.760  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.176  10.366  -1.136  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.002   8.725  -0.515  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.861  10.523   3.941  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.575  11.184   5.208  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.839  11.804   5.795  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.811  12.938   6.289  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.981  10.200   6.196  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.658   9.527   3.837  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.852  11.962   5.027  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.747  10.716   7.125  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.072   9.770   5.774  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.691   9.408   6.394  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.970  11.104   5.670  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.248  11.598   6.193  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.648  12.909   5.523  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.263  13.776   6.149  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.380  10.567   6.021  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.270   9.319   6.913  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.422   8.328   6.727  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.239   8.531   5.858  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.478   7.372   7.470  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.922  10.174   5.246  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.126  11.788   7.258  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.405  10.234   4.989  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.336  11.044   6.226  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.244   9.637   7.953  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.331   8.820   6.692  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.265  13.066   4.261  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.605  14.254   3.496  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.600  15.408   3.640  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.781  16.464   3.023  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.742  13.914   2.006  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.921  13.033   1.664  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.232  13.451   1.809  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.982  11.777   1.158  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.044  12.483   1.420  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.313  11.460   1.018  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.770  12.296   3.803  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.569  14.626   3.839  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.834  13.398   1.679  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.821  14.832   1.428  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.137  11.140   0.902  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.132  12.524   1.423  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.669  10.584   0.663  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.570  15.270   4.479  1.00 24.55           N  
ATOM    134  CA  LEU A  10       2.587  16.354   4.601  1.00 24.55           C  
ATOM    135  C   LEU A  10       3.062  17.460   5.533  1.00 24.55           C  
ATOM    136  O   LEU A  10       2.542  17.650   6.635  1.00 24.55           O  
ATOM    137  CB  LEU A  10       1.239  15.827   5.094  1.00 24.55           C  
ATOM    138  CG  LEU A  10       0.575  14.813   4.194  1.00 24.55           C  
ATOM    139  CD1 LEU A  10      -0.718  14.336   4.834  1.00 24.55           C  
ATOM    140  CD2 LEU A  10       0.337  15.418   2.826  1.00 24.55           C  
ATOM    141  H   LEU A  10       3.441  14.412   5.019  1.00 24.55           H  
ATOM    142  HA  LEU A  10       2.438  16.787   3.614  1.00 24.55           H  
ATOM    143 1HB  LEU A  10       1.393  15.347   6.063  1.00 24.55           H  
ATOM    144 2HB  LEU A  10       0.556  16.664   5.225  1.00 24.55           H  
ATOM    145  HG  LEU A  10       1.222  13.976   4.089  1.00 24.55           H  
ATOM    146 1HD1 LEU A  10      -1.182  13.586   4.195  1.00 24.55           H  
ATOM    147 2HD1 LEU A  10      -0.497  13.899   5.809  1.00 24.55           H  
ATOM    148 3HD1 LEU A  10      -1.394  15.179   4.959  1.00 24.55           H  
ATOM    149 1HD2 LEU A  10      -0.123  14.671   2.178  1.00 24.55           H  
ATOM    150 2HD2 LEU A  10      -0.322  16.281   2.914  1.00 24.55           H  
ATOM    151 3HD2 LEU A  10       1.292  15.731   2.401  1.00 24.55           H  
ATOM    152  N   VAL A  11       4.046  18.202   5.059  1.00 24.23           N  
ATOM    153  CA  VAL A  11       4.674  19.267   5.823  1.00 24.23           C  
ATOM    154  C   VAL A  11       4.096  20.624   5.449  1.00 24.23           C  
ATOM    155  O   VAL A  11       4.080  21.005   4.277  1.00 24.23           O  
ATOM    156  CB  VAL A  11       6.190  19.250   5.576  1.00 24.23           C  
ATOM    157  CG1 VAL A  11       6.854  20.382   6.344  1.00 24.23           C  
ATOM    158  CG2 VAL A  11       6.746  17.890   5.995  1.00 24.23           C  
ATOM    159  H   VAL A  11       4.393  17.951   4.135  1.00 24.23           H  
ATOM    160  HA  VAL A  11       4.491  19.090   6.883  1.00 24.23           H  
ATOM    161  HB  VAL A  11       6.385  19.413   4.516  1.00 24.23           H  
ATOM    162 1HG1 VAL A  11       7.927  20.372   6.157  1.00 24.23           H  
ATOM    163 2HG1 VAL A  11       6.441  21.338   6.017  1.00 24.23           H  
ATOM    164 3HG1 VAL A  11       6.671  20.255   7.409  1.00 24.23           H  
ATOM    165 1HG2 VAL A  11       7.820  17.862   5.813  1.00 24.23           H  
ATOM    166 2HG2 VAL A  11       6.553  17.728   7.054  1.00 24.23           H  
ATOM    167 3HG2 VAL A  11       6.264  17.104   5.416  1.00 24.23           H  
ATOM    168  N   SER A  12       3.587  21.339   6.447  1.00 23.80           N  
ATOM    169  CA  SER A  12       2.976  22.638   6.216  1.00 23.80           C  
ATOM    170  C   SER A  12       4.004  23.728   5.946  1.00 23.80           C  
ATOM    171  O   SER A  12       5.167  23.615   6.341  1.00 23.80           O  
ATOM    172  CB  SER A  12       2.126  23.015   7.414  1.00 23.80           C  
ATOM    173  OG  SER A  12       2.925  23.215   8.555  1.00 23.80           O  
ATOM    174  H   SER A  12       3.626  20.964   7.384  1.00 23.80           H  
ATOM    175  HA  SER A  12       2.329  22.558   5.340  1.00 23.80           H  
ATOM    176 1HB  SER A  12       1.575  23.930   7.192  1.00 23.80           H  
ATOM    177 2HB  SER A  12       1.396  22.231   7.609  1.00 23.80           H  
ATOM    178  HG  SER A  12       2.335  23.543   9.242  1.00 23.80           H  
ATOM    179  N   LYS A  13       3.551  24.821   5.340  1.00 23.37           N  
ATOM    180  CA  LYS A  13       4.395  25.983   5.097  1.00 23.37           C  
ATOM    181  C   LYS A  13       3.991  27.147   5.992  1.00 23.37           C  
ATOM    182  O   LYS A  13       3.057  27.889   5.666  1.00 23.37           O  
ATOM    183  CB  LYS A  13       4.317  26.395   3.629  1.00 23.37           C  
ATOM    184  CG  LYS A  13       4.867  25.354   2.662  1.00 23.37           C  
ATOM    185  CD  LYS A  13       4.753  25.819   1.219  1.00 23.37           C  
ATOM    186  CE  LYS A  13       5.295  24.774   0.255  1.00 23.37           C  
ATOM    187  NZ  LYS A  13       5.163  25.207  -1.160  1.00 23.37           N  
ATOM    188  H   LYS A  13       2.589  24.840   5.035  1.00 23.37           H  
ATOM    189  HA  LYS A  13       5.428  25.722   5.334  1.00 23.37           H  
ATOM    190 1HB  LYS A  13       3.278  26.592   3.360  1.00 23.37           H  
ATOM    191 2HB  LYS A  13       4.874  27.320   3.481  1.00 23.37           H  
ATOM    192 1HG  LYS A  13       5.914  25.161   2.897  1.00 23.37           H  
ATOM    193 2HG  LYS A  13       4.313  24.421   2.778  1.00 23.37           H  
ATOM    194 1HD  LYS A  13       3.707  26.013   0.981  1.00 23.37           H  
ATOM    195 2HD  LYS A  13       5.314  26.745   1.090  1.00 23.37           H  
ATOM    196 1HE  LYS A  13       6.348  24.598   0.474  1.00 23.37           H  
ATOM    197 2HE  LYS A  13       4.746  23.842   0.393  1.00 23.37           H  
ATOM    198 1HZ  LYS A  13       5.532  24.490  -1.769  1.00 23.37           H  
ATOM    199 2HZ  LYS A  13       4.188  25.362  -1.374  1.00 23.37           H  
ATOM    200 3HZ  LYS A  13       5.678  26.065  -1.300  1.00 23.37           H  
ATOM    201  N   ARG A  14       4.665  27.280   7.132  1.00 23.07           N  
ATOM    202  CA  ARG A  14       4.306  28.298   8.117  1.00 23.07           C  
ATOM    203  C   ARG A  14       5.528  28.983   8.721  1.00 23.07           C  
ATOM    204  O   ARG A  14       6.538  28.348   9.008  1.00 23.07           O  
ATOM    205  CB  ARG A  14       3.489  27.683   9.250  1.00 23.07           C  
ATOM    206  CG  ARG A  14       2.116  27.126   8.867  1.00 23.07           C  
ATOM    207  CD  ARG A  14       1.164  28.221   8.523  1.00 23.07           C  
ATOM    208  NE  ARG A  14      -0.173  27.723   8.253  1.00 23.07           N  
ATOM    209  CZ  ARG A  14      -0.620  27.286   7.055  1.00 23.07           C  
ATOM    210  NH1 ARG A  14       0.161  27.291   5.991  1.00 23.07           N  
ATOM    211  NH2 ARG A  14      -1.867  26.852   6.947  1.00 23.07           N  
ATOM    212  H   ARG A  14       5.425  26.642   7.325  1.00 23.07           H  
ATOM    213  HA  ARG A  14       3.699  29.056   7.623  1.00 23.07           H  
ATOM    214 1HB  ARG A  14       4.051  26.864   9.684  1.00 23.07           H  
ATOM    215 2HB  ARG A  14       3.333  28.423  10.032  1.00 23.07           H  
ATOM    216 1HG  ARG A  14       2.198  26.445   8.023  1.00 23.07           H  
ATOM    217 2HG  ARG A  14       1.710  26.584   9.723  1.00 23.07           H  
ATOM    218 1HD  ARG A  14       1.107  28.922   9.359  1.00 23.07           H  
ATOM    219 2HD  ARG A  14       1.518  28.747   7.636  1.00 23.07           H  
ATOM    220  HE  ARG A  14      -0.821  27.699   9.028  1.00 23.07           H  
ATOM    221 1HH1 ARG A  14       1.136  27.628   6.039  1.00 23.07           H  
ATOM    222 2HH1 ARG A  14      -0.198  26.968   5.107  1.00 23.07           H  
ATOM    223 1HH2 ARG A  14      -2.471  26.848   7.757  1.00 23.07           H  
ATOM    224 2HH2 ARG A  14      -2.213  26.527   6.057  1.00 23.07           H  
ATOM    225  N   LYS A  15       5.389  30.285   8.962  1.00 22.96           N  
ATOM    226  CA  LYS A  15       6.399  31.120   9.620  1.00 22.96           C  
ATOM    227  C   LYS A  15       5.878  31.530  11.001  1.00 22.96           C  
ATOM    228  O   LYS A  15       6.379  32.451  11.641  1.00 22.96           O  
ATOM    229  CB  LYS A  15       6.703  32.348   8.762  1.00 22.96           C  
ATOM    230  CG  LYS A  15       7.295  32.014   7.387  1.00 22.96           C  
ATOM    231  CD  LYS A  15       7.586  33.270   6.575  1.00 22.96           C  
ATOM    232  CE  LYS A  15       8.152  32.924   5.197  1.00 22.96           C  
ATOM    233  NZ  LYS A  15       8.404  34.143   4.377  1.00 22.96           N  
ATOM    234  H   LYS A  15       4.533  30.736   8.668  1.00 22.96           H  
ATOM    235  HA  LYS A  15       7.314  30.541   9.755  1.00 22.96           H  
ATOM    236 1HB  LYS A  15       5.789  32.922   8.609  1.00 22.96           H  
ATOM    237 2HB  LYS A  15       7.412  32.991   9.285  1.00 22.96           H  
ATOM    238 1HG  LYS A  15       8.221  31.453   7.522  1.00 22.96           H  
ATOM    239 2HG  LYS A  15       6.594  31.391   6.833  1.00 22.96           H  
ATOM    240 1HD  LYS A  15       6.666  33.841   6.448  1.00 22.96           H  
ATOM    241 2HD  LYS A  15       8.307  33.891   7.108  1.00 22.96           H  
ATOM    242 1HE  LYS A  15       9.089  32.382   5.321  1.00 22.96           H  
ATOM    243 2HE  LYS A  15       7.442  32.286   4.671  1.00 22.96           H  
ATOM    244 1HZ  LYS A  15       8.775  33.873   3.476  1.00 22.96           H  
ATOM    245 2HZ  LYS A  15       7.538  34.647   4.247  1.00 22.96           H  
ATOM    246 3HZ  LYS A  15       9.071  34.737   4.850  1.00 22.96           H  
ATOM    247  N   SER A  16       4.842  30.817  11.423  1.00 22.76           N  
ATOM    248  CA  SER A  16       4.077  31.038  12.647  1.00 22.76           C  
ATOM    249  C   SER A  16       4.608  30.301  13.870  1.00 22.76           C  
ATOM    250  O   SER A  16       3.988  30.348  14.937  1.00 22.76           O  
ATOM    251  CB  SER A  16       2.645  30.603  12.407  1.00 22.76           C  
ATOM    252  OG  SER A  16       2.051  31.365  11.389  1.00 22.76           O  
ATOM    253  H   SER A  16       4.546  30.060  10.831  1.00 22.76           H  
ATOM    254  HA  SER A  16       4.092  32.108  12.862  1.00 22.76           H  
ATOM    255 1HB  SER A  16       2.627  29.547  12.138  1.00 22.76           H  
ATOM    256 2HB  SER A  16       2.074  30.711  13.328  1.00 22.76           H  
ATOM    257  HG  SER A  16       2.033  32.271  11.714  1.00 22.76           H  
ATOM    258  N   HIS A  17       5.729  29.601  13.732  1.00 21.90           N  
ATOM    259  CA  HIS A  17       6.243  28.804  14.835  1.00 21.90           C  
ATOM    260  C   HIS A  17       7.717  29.047  15.191  1.00 21.90           C  
ATOM    261  O   HIS A  17       8.535  28.128  15.082  1.00 21.90           O  
ATOM    262  CB  HIS A  17       6.070  27.322  14.500  1.00 21.90           C  
ATOM    263  CG  HIS A  17       4.661  26.949  14.188  1.00 21.90           C  
ATOM    264  ND1 HIS A  17       3.678  26.861  15.146  1.00 21.90           N  
ATOM    265  CD2 HIS A  17       4.071  26.642  13.010  1.00 21.90           C  
ATOM    266  CE1 HIS A  17       2.539  26.519  14.571  1.00 21.90           C  
ATOM    267  NE2 HIS A  17       2.749  26.374  13.271  1.00 21.90           N  
ATOM    268  H   HIS A  17       6.215  29.618  12.843  1.00 21.90           H  
ATOM    269  HA  HIS A  17       5.654  29.001  15.729  1.00 21.90           H  
ATOM    270 1HB  HIS A  17       6.689  27.069  13.641  1.00 21.90           H  
ATOM    271 2HB  HIS A  17       6.406  26.718  15.339  1.00 21.90           H  
ATOM    272  HD1 HIS A  17       3.780  27.041  16.126  1.00 21.90           H  
ATOM    273  HD2 HIS A  17       4.455  26.582  11.995  1.00 21.90           H  
ATOM    274  HE1 HIS A  17       1.634  26.398  15.166  1.00 21.90           H  
ATOM    275  N   PRO A  18       8.100  30.239  15.689  1.00 20.18           N  
ATOM    276  CA  PRO A  18       9.453  30.612  16.084  1.00 20.18           C  
ATOM    277  C   PRO A  18       9.755  30.001  17.441  1.00 20.18           C  
ATOM    278  O   PRO A  18       9.898  30.702  18.437  1.00 20.18           O  
ATOM    279  CB  PRO A  18       9.370  32.132  16.166  1.00 20.18           C  
ATOM    280  CG  PRO A  18       7.942  32.390  16.601  1.00 20.18           C  
ATOM    281  CD  PRO A  18       7.119  31.326  15.882  1.00 20.18           C  
ATOM    282  HA  PRO A  18      10.174  30.277  15.323  1.00 20.18           H  
ATOM    283 1HB  PRO A  18      10.113  32.512  16.883  1.00 20.18           H  
ATOM    284 2HB  PRO A  18       9.607  32.577  15.186  1.00 20.18           H  
ATOM    285 1HG  PRO A  18       7.865  32.314  17.693  1.00 20.18           H  
ATOM    286 2HG  PRO A  18       7.639  33.413  16.327  1.00 20.18           H  
ATOM    287 1HD  PRO A  18       6.274  31.011  16.508  1.00 20.18           H  
ATOM    288 2HD  PRO A  18       6.800  31.738  14.917  1.00 20.18           H  
ATOM    289  N   LEU A  19       9.809  28.682  17.481  1.00 17.77           N  
ATOM    290  CA  LEU A  19       9.944  27.971  18.744  1.00 17.77           C  
ATOM    291  C   LEU A  19      11.383  27.626  19.120  1.00 17.77           C  
ATOM    292  O   LEU A  19      11.654  27.141  20.222  1.00 17.77           O  
ATOM    293  CB  LEU A  19       9.088  26.716  18.663  1.00 17.77           C  
ATOM    294  CG  LEU A  19       7.603  27.010  18.408  1.00 17.77           C  
ATOM    295  CD1 LEU A  19       6.839  25.716  18.279  1.00 17.77           C  
ATOM    296  CD2 LEU A  19       7.066  27.890  19.514  1.00 17.77           C  
ATOM    297  H   LEU A  19       9.687  28.167  16.609  1.00 17.77           H  
ATOM    298  HA  LEU A  19       9.539  28.608  19.530  1.00 17.77           H  
ATOM    299 1HB  LEU A  19       9.453  26.092  17.847  1.00 17.77           H  
ATOM    300 2HB  LEU A  19       9.173  26.165  19.596  1.00 17.77           H  
ATOM    301  HG  LEU A  19       7.505  27.533  17.478  1.00 17.77           H  
ATOM    302 1HD1 LEU A  19       5.791  25.931  18.073  1.00 17.77           H  
ATOM    303 2HD1 LEU A  19       7.255  25.130  17.457  1.00 17.77           H  
ATOM    304 3HD1 LEU A  19       6.918  25.150  19.205  1.00 17.77           H  
ATOM    305 1HD2 LEU A  19       6.018  28.117  19.320  1.00 17.77           H  
ATOM    306 2HD2 LEU A  19       7.157  27.373  20.469  1.00 17.77           H  
ATOM    307 3HD2 LEU A  19       7.638  28.822  19.549  1.00 17.77           H  
ATOM    308  N   LYS A  20      12.337  27.921  18.242  1.00 15.03           N  
ATOM    309  CA  LYS A  20      13.737  27.601  18.526  1.00 15.03           C  
ATOM    310  C   LYS A  20      14.354  28.695  19.393  1.00 15.03           C  
ATOM    311  O   LYS A  20      15.193  29.472  18.943  1.00 15.03           O  
ATOM    312  CB  LYS A  20      14.525  27.444  17.225  1.00 15.03           C  
ATOM    313  CG  LYS A  20      14.076  26.264  16.364  1.00 15.03           C  
ATOM    314  CD  LYS A  20      14.888  26.171  15.076  1.00 15.03           C  
ATOM    315  CE  LYS A  20      14.437  24.994  14.216  1.00 15.03           C  
ATOM    316  NZ  LYS A  20      15.209  24.906  12.943  1.00 15.03           N  
ATOM    317  H   LYS A  20      12.083  28.350  17.365  1.00 15.03           H  
ATOM    318  HA  LYS A  20      13.783  26.664  19.079  1.00 15.03           H  
ATOM    319 1HB  LYS A  20      14.432  28.352  16.631  1.00 15.03           H  
ATOM    320 2HB  LYS A  20      15.582  27.309  17.455  1.00 15.03           H  
ATOM    321 1HG  LYS A  20      14.197  25.339  16.929  1.00 15.03           H  
ATOM    322 2HG  LYS A  20      13.021  26.379  16.113  1.00 15.03           H  
ATOM    323 1HD  LYS A  20      14.772  27.094  14.506  1.00 15.03           H  
ATOM    324 2HD  LYS A  20      15.943  26.048  15.321  1.00 15.03           H  
ATOM    325 1HE  LYS A  20      14.574  24.071  14.776  1.00 15.03           H  
ATOM    326 2HE  LYS A  20      13.379  25.110  13.979  1.00 15.03           H  
ATOM    327 1HZ  LYS A  20      14.882  24.117  12.403  1.00 15.03           H  
ATOM    328 2HZ  LYS A  20      15.079  25.754  12.410  1.00 15.03           H  
ATOM    329 3HZ  LYS A  20      16.190  24.787  13.151  1.00 15.03           H  
ATOM    330  N   LEU A  21      13.903  28.742  20.639  1.00 12.39           N  
ATOM    331  CA  LEU A  21      14.271  29.801  21.571  1.00 12.39           C  
ATOM    332  C   LEU A  21      15.288  29.395  22.636  1.00 12.39           C  
ATOM    333  O   LEU A  21      16.051  30.228  23.113  1.00 12.39           O  
ATOM    334  CB  LEU A  21      12.992  30.303  22.235  1.00 12.39           C  
ATOM    335  CG  LEU A  21      11.950  30.844  21.232  1.00 12.39           C  
ATOM    336  CD1 LEU A  21      10.694  31.247  21.958  1.00 12.39           C  
ATOM    337  CD2 LEU A  21      12.548  32.008  20.456  1.00 12.39           C  
ATOM    338  H   LEU A  21      13.207  28.044  20.893  1.00 12.39           H  
ATOM    339  HA  LEU A  21      14.701  30.620  20.997  1.00 12.39           H  
ATOM    340 1HB  LEU A  21      12.537  29.479  22.787  1.00 12.39           H  
ATOM    341 2HB  LEU A  21      13.247  31.096  22.939  1.00 12.39           H  
ATOM    342  HG  LEU A  21      11.686  30.061  20.535  1.00 12.39           H  
ATOM    343 1HD1 LEU A  21       9.965  31.606  21.229  1.00 12.39           H  
ATOM    344 2HD1 LEU A  21      10.287  30.383  22.484  1.00 12.39           H  
ATOM    345 3HD1 LEU A  21      10.918  32.036  22.673  1.00 12.39           H  
ATOM    346 1HD2 LEU A  21      11.809  32.371  19.736  1.00 12.39           H  
ATOM    347 2HD2 LEU A  21      12.814  32.810  21.143  1.00 12.39           H  
ATOM    348 3HD2 LEU A  21      13.439  31.673  19.926  1.00 12.39           H  
ATOM    349  N   ALA A  22      15.307  28.118  23.012  1.00 10.22           N  
ATOM    350  CA  ALA A  22      16.150  27.651  24.120  1.00 10.22           C  
ATOM    351  C   ALA A  22      15.856  28.476  25.381  1.00 10.22           C  
ATOM    352  O   ALA A  22      14.698  28.583  25.776  1.00 10.22           O  
ATOM    353  CB  ALA A  22      17.628  27.718  23.745  1.00 10.22           C  
ATOM    354  H   ALA A  22      14.695  27.467  22.549  1.00 10.22           H  
ATOM    355  HA  ALA A  22      15.886  26.613  24.335  1.00 10.22           H  
ATOM    356 1HB  ALA A  22      18.227  27.335  24.570  1.00 10.22           H  
ATOM    357 2HB  ALA A  22      17.801  27.103  22.862  1.00 10.22           H  
ATOM    358 3HB  ALA A  22      17.926  28.742  23.529  1.00 10.22           H  
ATOM    359  N   LEU A  23      16.892  29.061  26.002  1.00  8.76           N  
ATOM    360  CA  LEU A  23      16.733  29.840  27.239  1.00  8.76           C  
ATOM    361  C   LEU A  23      16.133  29.070  28.415  1.00  8.76           C  
ATOM    362  O   LEU A  23      15.234  29.570  29.083  1.00  8.76           O  
ATOM    363  CB  LEU A  23      15.880  31.095  26.993  1.00  8.76           C  
ATOM    364  CG  LEU A  23      16.423  32.068  25.973  1.00  8.76           C  
ATOM    365  CD1 LEU A  23      15.433  33.184  25.780  1.00  8.76           C  
ATOM    366  CD2 LEU A  23      17.756  32.595  26.455  1.00  8.76           C  
ATOM    367  H   LEU A  23      17.812  28.966  25.611  1.00  8.76           H  
ATOM    368  HA  LEU A  23      17.726  30.172  27.542  1.00  8.76           H  
ATOM    369 1HB  LEU A  23      14.885  30.807  26.675  1.00  8.76           H  
ATOM    370 2HB  LEU A  23      15.779  31.626  27.929  1.00  8.76           H  
ATOM    371  HG  LEU A  23      16.561  31.570  25.029  1.00  8.76           H  
ATOM    372 1HD1 LEU A  23      15.816  33.887  25.041  1.00  8.76           H  
ATOM    373 2HD1 LEU A  23      14.487  32.767  25.430  1.00  8.76           H  
ATOM    374 3HD1 LEU A  23      15.277  33.701  26.727  1.00  8.76           H  
ATOM    375 1HD2 LEU A  23      18.156  33.296  25.721  1.00  8.76           H  
ATOM    376 2HD2 LEU A  23      17.623  33.105  27.406  1.00  8.76           H  
ATOM    377 3HD2 LEU A  23      18.452  31.765  26.580  1.00  8.76           H  
ATOM    378  N   ASP A  24      16.617  27.848  28.662  1.00  8.13           N  
ATOM    379  CA  ASP A  24      16.134  27.076  29.810  1.00  8.13           C  
ATOM    380  C   ASP A  24      17.073  27.102  31.034  1.00  8.13           C  
ATOM    381  O   ASP A  24      16.620  27.168  32.179  1.00  8.13           O  
ATOM    382  CB  ASP A  24      15.962  25.601  29.416  1.00  8.13           C  
ATOM    383  CG  ASP A  24      14.908  25.342  28.339  1.00  8.13           C  
ATOM    384  OD1 ASP A  24      13.779  25.726  28.521  1.00  8.13           O  
ATOM    385  OD2 ASP A  24      15.257  24.755  27.338  1.00  8.13           O  
ATOM    386  H   ASP A  24      17.327  27.469  28.058  1.00  8.13           H  
ATOM    387  HA  ASP A  24      15.170  27.480  30.113  1.00  8.13           H  
ATOM    388 1HB  ASP A  24      16.916  25.213  29.066  1.00  8.13           H  
ATOM    389 2HB  ASP A  24      15.691  25.028  30.305  1.00  8.13           H  
ATOM    390  N   GLU A  25      18.383  27.066  30.797  1.00  8.35           N  
ATOM    391  CA  GLU A  25      19.356  26.884  31.881  1.00  8.35           C  
ATOM    392  C   GLU A  25      19.384  27.974  32.948  1.00  8.35           C  
ATOM    393  O   GLU A  25      19.527  27.686  34.136  1.00  8.35           O  
ATOM    394  CB  GLU A  25      20.759  26.745  31.285  1.00  8.35           C  
ATOM    395  CG  GLU A  25      20.987  25.445  30.515  1.00  8.35           C  
ATOM    396  CD  GLU A  25      22.353  25.360  29.871  1.00  8.35           C  
ATOM    397  OE1 GLU A  25      23.070  26.332  29.906  1.00  8.35           O  
ATOM    398  OE2 GLU A  25      22.676  24.319  29.345  1.00  8.35           O  
ATOM    399  H   GLU A  25      18.709  27.088  29.844  1.00  8.35           H  
ATOM    400  HA  GLU A  25      19.110  25.947  32.382  1.00  8.35           H  
ATOM    401 1HB  GLU A  25      20.951  27.577  30.607  1.00  8.35           H  
ATOM    402 2HB  GLU A  25      21.500  26.798  32.084  1.00  8.35           H  
ATOM    403 1HG  GLU A  25      20.871  24.607  31.200  1.00  8.35           H  
ATOM    404 2HG  GLU A  25      20.220  25.357  29.745  1.00  8.35           H  
ATOM    405  N   GLY A  26      19.224  29.222  32.543  1.00  9.41           N  
ATOM    406  CA  GLY A  26      19.279  30.328  33.491  1.00  9.41           C  
ATOM    407  C   GLY A  26      17.909  30.692  34.046  1.00  9.41           C  
ATOM    408  O   GLY A  26      17.761  31.705  34.728  1.00  9.41           O  
ATOM    409  H   GLY A  26      19.087  29.408  31.561  1.00  9.41           H  
ATOM    410 1HA  GLY A  26      19.946  30.067  34.311  1.00  9.41           H  
ATOM    411 2HA  GLY A  26      19.711  31.198  32.997  1.00  9.41           H  
ATOM    412  N   TYR A  27      16.897  29.891  33.720  1.00 11.27           N  
ATOM    413  CA  TYR A  27      15.528  30.204  34.086  1.00 11.27           C  
ATOM    414  C   TYR A  27      14.872  29.088  34.890  1.00 11.27           C  
ATOM    415  O   TYR A  27      13.651  28.949  34.893  1.00 11.27           O  
ATOM    416  CB  TYR A  27      14.787  30.503  32.794  1.00 11.27           C  
ATOM    417  CG  TYR A  27      15.460  31.640  32.045  1.00 11.27           C  
ATOM    418  CD1 TYR A  27      16.432  31.349  31.103  1.00 11.27           C  
ATOM    419  CD2 TYR A  27      15.123  32.956  32.294  1.00 11.27           C  
ATOM    420  CE1 TYR A  27      17.066  32.353  30.413  1.00 11.27           C  
ATOM    421  CE2 TYR A  27      15.757  33.972  31.601  1.00 11.27           C  
ATOM    422  CZ  TYR A  27      16.726  33.673  30.663  1.00 11.27           C  
ATOM    423  OH  TYR A  27      17.357  34.689  29.979  1.00 11.27           O  
ATOM    424  H   TYR A  27      17.055  29.034  33.185  1.00 11.27           H  
ATOM    425  HA  TYR A  27      15.529  31.098  34.709  1.00 11.27           H  
ATOM    426 1HB  TYR A  27      14.779  29.616  32.150  1.00 11.27           H  
ATOM    427 2HB  TYR A  27      13.757  30.782  33.008  1.00 11.27           H  
ATOM    428  HD1 TYR A  27      16.696  30.309  30.919  1.00 11.27           H  
ATOM    429  HD2 TYR A  27      14.361  33.192  33.036  1.00 11.27           H  
ATOM    430  HE1 TYR A  27      17.830  32.108  29.680  1.00 11.27           H  
ATOM    431  HE2 TYR A  27      15.495  35.010  31.797  1.00 11.27           H  
ATOM    432  HH  TYR A  27      18.014  34.317  29.387  1.00 11.27           H  
ATOM    433  N   GLY A  28      15.693  28.289  35.566  1.00 13.86           N  
ATOM    434  CA  GLY A  28      15.211  27.162  36.368  1.00 13.86           C  
ATOM    435  C   GLY A  28      14.244  27.527  37.505  1.00 13.86           C  
ATOM    436  O   GLY A  28      13.330  26.754  37.787  1.00 13.86           O  
ATOM    437  H   GLY A  28      16.687  28.465  35.510  1.00 13.86           H  
ATOM    438 1HA  GLY A  28      14.721  26.453  35.702  1.00 13.86           H  
ATOM    439 2HA  GLY A  28      16.070  26.638  36.787  1.00 13.86           H  
ATOM    440  N   VAL A  29      14.445  28.713  38.121  1.00 17.02           N  
ATOM    441  CA  VAL A  29      13.658  29.217  39.263  1.00 17.02           C  
ATOM    442  C   VAL A  29      13.914  28.367  40.526  1.00 17.02           C  
ATOM    443  O   VAL A  29      14.156  27.163  40.437  1.00 17.02           O  
ATOM    444  CB  VAL A  29      12.148  29.299  38.901  1.00 17.02           C  
ATOM    445  CG1 VAL A  29      11.338  29.742  40.083  1.00 17.02           C  
ATOM    446  CG2 VAL A  29      11.968  30.276  37.750  1.00 17.02           C  
ATOM    447  H   VAL A  29      15.205  29.282  37.785  1.00 17.02           H  
ATOM    448  HA  VAL A  29      13.984  30.236  39.479  1.00 17.02           H  
ATOM    449  HB  VAL A  29      11.779  28.326  38.618  1.00 17.02           H  
ATOM    450 1HG1 VAL A  29      10.288  29.795  39.804  1.00 17.02           H  
ATOM    451 2HG1 VAL A  29      11.450  29.038  40.893  1.00 17.02           H  
ATOM    452 3HG1 VAL A  29      11.677  30.729  40.405  1.00 17.02           H  
ATOM    453 1HG2 VAL A  29      10.913  30.336  37.487  1.00 17.02           H  
ATOM    454 2HG2 VAL A  29      12.320  31.263  38.051  1.00 17.02           H  
ATOM    455 3HG2 VAL A  29      12.532  29.943  36.889  1.00 17.02           H  
ATOM    456  N   ASP A  30      13.975  29.009  41.701  1.00 19.89           N  
ATOM    457  CA  ASP A  30      14.267  28.298  42.943  1.00 19.89           C  
ATOM    458  C   ASP A  30      13.039  27.522  43.433  1.00 19.89           C  
ATOM    459  O   ASP A  30      11.930  27.705  42.923  1.00 19.89           O  
ATOM    460  CB  ASP A  30      14.801  29.284  44.003  1.00 19.89           C  
ATOM    461  CG  ASP A  30      15.635  28.632  45.147  1.00 19.89           C  
ATOM    462  OD1 ASP A  30      15.688  27.419  45.203  1.00 19.89           O  
ATOM    463  OD2 ASP A  30      16.215  29.355  45.927  1.00 19.89           O  
ATOM    464  H   ASP A  30      13.775  30.009  41.756  1.00 19.89           H  
ATOM    465  HA  ASP A  30      15.056  27.574  42.743  1.00 19.89           H  
ATOM    466 1HB  ASP A  30      15.424  30.030  43.507  1.00 19.89           H  
ATOM    467 2HB  ASP A  30      13.963  29.824  44.445  1.00 19.89           H  
ATOM    468  N   SER A  31      13.227  26.669  44.436  1.00 20.99           N  
ATOM    469  CA  SER A  31      12.138  25.826  44.958  1.00 20.99           C  
ATOM    470  C   SER A  31      10.962  26.600  45.554  1.00 20.99           C  
ATOM    471  O   SER A  31       9.852  26.080  45.637  1.00 20.99           O  
ATOM    472  CB  SER A  31      12.660  24.855  46.003  1.00 20.99           C  
ATOM    473  OG  SER A  31      13.068  25.522  47.167  1.00 20.99           O  
ATOM    474  H   SER A  31      14.172  26.605  44.820  1.00 20.99           H  
ATOM    475  HA  SER A  31      11.753  25.240  44.121  1.00 20.99           H  
ATOM    476 1HB  SER A  31      11.878  24.140  46.249  1.00 20.99           H  
ATOM    477 2HB  SER A  31      13.497  24.295  45.591  1.00 20.99           H  
ATOM    478  HG  SER A  31      12.300  26.037  47.476  1.00 20.99           H  
ATOM    479  N   ASP A  32      11.196  27.853  45.937  1.00 19.64           N  
ATOM    480  CA  ASP A  32      10.147  28.692  46.508  1.00 19.64           C  
ATOM    481  C   ASP A  32       9.418  29.529  45.443  1.00 19.64           C  
ATOM    482  O   ASP A  32       8.535  30.323  45.770  1.00 19.64           O  
ATOM    483  CB  ASP A  32      10.733  29.609  47.584  1.00 19.64           C  
ATOM    484  CG  ASP A  32      11.240  28.824  48.804  1.00 19.64           C  
ATOM    485  OD1 ASP A  32      10.774  27.729  49.022  1.00 19.64           O  
ATOM    486  OD2 ASP A  32      12.084  29.327  49.496  1.00 19.64           O  
ATOM    487  H   ASP A  32      12.134  28.217  45.834  1.00 19.64           H  
ATOM    488  HA  ASP A  32       9.411  28.043  46.981  1.00 19.64           H  
ATOM    489 1HB  ASP A  32      11.564  30.182  47.162  1.00 19.64           H  
ATOM    490 2HB  ASP A  32       9.974  30.321  47.910  1.00 19.64           H  
ATOM    491  N   GLY A  33       9.813  29.383  44.175  1.00 16.83           N  
ATOM    492  CA  GLY A  33       9.222  30.129  43.064  1.00 16.83           C  
ATOM    493  C   GLY A  33       9.951  31.442  42.756  1.00 16.83           C  
ATOM    494  O   GLY A  33       9.676  32.095  41.745  1.00 16.83           O  
ATOM    495  H   GLY A  33      10.543  28.709  43.939  1.00 16.83           H  
ATOM    496 1HA  GLY A  33       9.224  29.497  42.178  1.00 16.83           H  
ATOM    497 2HA  GLY A  33       8.180  30.340  43.291  1.00 16.83           H  
ATOM    498  N   SER A  34      10.861  31.833  43.640  1.00 14.02           N  
ATOM    499  CA  SER A  34      11.640  33.057  43.503  1.00 14.02           C  
ATOM    500  C   SER A  34      12.884  32.869  42.641  1.00 14.02           C  
ATOM    501  O   SER A  34      13.300  31.740  42.357  1.00 14.02           O  
ATOM    502  CB  SER A  34      12.058  33.568  44.868  1.00 14.02           C  
ATOM    503  OG  SER A  34      12.994  32.712  45.458  1.00 14.02           O  
ATOM    504  H   SER A  34      11.009  31.246  44.443  1.00 14.02           H  
ATOM    505  HA  SER A  34      11.011  33.810  43.027  1.00 14.02           H  
ATOM    506 1HB  SER A  34      12.487  34.567  44.770  1.00 14.02           H  
ATOM    507 2HB  SER A  34      11.181  33.647  45.508  1.00 14.02           H  
ATOM    508  HG  SER A  34      13.772  32.748  44.888  1.00 14.02           H  
ATOM    509  N   GLU A  35      13.505  33.993  42.290  1.00 11.77           N  
ATOM    510  CA  GLU A  35      14.760  34.019  41.549  1.00 11.77           C  
ATOM    511  C   GLU A  35      15.767  34.893  42.297  1.00 11.77           C  
ATOM    512  O   GLU A  35      15.383  35.838  42.985  1.00 11.77           O  
ATOM    513  CB  GLU A  35      14.552  34.574  40.134  1.00 11.77           C  
ATOM    514  CG  GLU A  35      13.637  33.746  39.233  1.00 11.77           C  
ATOM    515  CD  GLU A  35      13.503  34.331  37.833  1.00 11.77           C  
ATOM    516  OE1 GLU A  35      14.106  35.343  37.575  1.00 11.77           O  
ATOM    517  OE2 GLU A  35      12.801  33.763  37.032  1.00 11.77           O  
ATOM    518  H   GLU A  35      13.083  34.873  42.551  1.00 11.77           H  
ATOM    519  HA  GLU A  35      15.161  33.009  41.486  1.00 11.77           H  
ATOM    520 1HB  GLU A  35      14.131  35.578  40.201  1.00 11.77           H  
ATOM    521 2HB  GLU A  35      15.519  34.663  39.638  1.00 11.77           H  
ATOM    522 1HG  GLU A  35      14.041  32.738  39.158  1.00 11.77           H  
ATOM    523 2HG  GLU A  35      12.648  33.674  39.689  1.00 11.77           H  
ATOM    524  N   ASP A  36      17.056  34.589  42.156  1.00 10.28           N  
ATOM    525  CA  ASP A  36      18.077  35.422  42.783  1.00 10.28           C  
ATOM    526  C   ASP A  36      18.372  36.619  41.905  1.00 10.28           C  
ATOM    527  O   ASP A  36      18.969  36.496  40.838  1.00 10.28           O  
ATOM    528  CB  ASP A  36      19.371  34.656  43.049  1.00 10.28           C  
ATOM    529  CG  ASP A  36      20.437  35.508  43.809  1.00 10.28           C  
ATOM    530  OD1 ASP A  36      20.288  36.724  43.929  1.00 10.28           O  
ATOM    531  OD2 ASP A  36      21.390  34.914  44.269  1.00 10.28           O  
ATOM    532  H   ASP A  36      17.328  33.797  41.594  1.00 10.28           H  
ATOM    533  HA  ASP A  36      17.698  35.784  43.738  1.00 10.28           H  
ATOM    534 1HB  ASP A  36      19.154  33.764  43.638  1.00 10.28           H  
ATOM    535 2HB  ASP A  36      19.801  34.327  42.102  1.00 10.28           H  
ATOM    536  N   THR A  37      17.901  37.769  42.352  1.00  9.55           N  
ATOM    537  CA  THR A  37      18.009  39.004  41.607  1.00  9.55           C  
ATOM    538  C   THR A  37      18.836  40.034  42.367  1.00  9.55           C  
ATOM    539  O   THR A  37      18.741  41.234  42.097  1.00  9.55           O  
ATOM    540  CB  THR A  37      16.609  39.558  41.305  1.00  9.55           C  
ATOM    541  OG1 THR A  37      15.906  39.778  42.537  1.00  9.55           O  
ATOM    542  CG2 THR A  37      15.823  38.552  40.458  1.00  9.55           C  
ATOM    543  H   THR A  37      17.431  37.774  43.245  1.00  9.55           H  
ATOM    544  HA  THR A  37      18.516  38.800  40.664  1.00  9.55           H  
ATOM    545  HB  THR A  37      16.697  40.501  40.767  1.00  9.55           H  
ATOM    546  HG1 THR A  37      15.866  38.954  43.035  1.00  9.55           H  
ATOM    547 1HG2 THR A  37      14.831  38.945  40.248  1.00  9.55           H  
ATOM    548 2HG2 THR A  37      16.349  38.373  39.520  1.00  9.55           H  
ATOM    549 3HG2 THR A  37      15.728  37.615  40.998  1.00  9.55           H  
ATOM    550  N   GLU A  38      19.618  39.589  43.354  1.00  9.35           N  
ATOM    551  CA  GLU A  38      20.399  40.570  44.098  1.00  9.35           C  
ATOM    552  C   GLU A  38      21.671  40.922  43.344  1.00  9.35           C  
ATOM    553  O   GLU A  38      22.517  40.074  43.067  1.00  9.35           O  
ATOM    554  CB  GLU A  38      20.729  40.090  45.515  1.00  9.35           C  
ATOM    555  CG  GLU A  38      21.509  41.127  46.365  1.00  9.35           C  
ATOM    556  CD  GLU A  38      21.785  40.676  47.794  1.00  9.35           C  
ATOM    557  OE1 GLU A  38      21.325  39.628  48.169  1.00  9.35           O  
ATOM    558  OE2 GLU A  38      22.451  41.393  48.500  1.00  9.35           O  
ATOM    559  H   GLU A  38      19.704  38.578  43.553  1.00  9.35           H  
ATOM    560  HA  GLU A  38      19.806  41.481  44.191  1.00  9.35           H  
ATOM    561 1HB  GLU A  38      19.805  39.849  46.040  1.00  9.35           H  
ATOM    562 2HB  GLU A  38      21.322  39.175  45.459  1.00  9.35           H  
ATOM    563 1HG  GLU A  38      22.463  41.316  45.877  1.00  9.35           H  
ATOM    564 2HG  GLU A  38      20.952  42.063  46.383  1.00  9.35           H  
ATOM    565  N   VAL A  39      21.807  42.202  43.037  1.00  9.45           N  
ATOM    566  CA  VAL A  39      22.938  42.715  42.280  1.00  9.45           C  
ATOM    567  C   VAL A  39      23.747  43.712  43.097  1.00  9.45           C  
ATOM    568  O   VAL A  39      24.623  44.397  42.575  1.00  9.45           O  
ATOM    569  CB  VAL A  39      22.425  43.378  40.994  1.00  9.45           C  
ATOM    570  CG1 VAL A  39      21.748  42.340  40.111  1.00  9.45           C  
ATOM    571  CG2 VAL A  39      21.453  44.474  41.362  1.00  9.45           C  
ATOM    572  H   VAL A  39      21.064  42.838  43.295  1.00  9.45           H  
ATOM    573  HA  VAL A  39      23.581  41.878  42.010  1.00  9.45           H  
ATOM    574  HB  VAL A  39      23.268  43.794  40.440  1.00  9.45           H  
ATOM    575 1HG1 VAL A  39      21.395  42.815  39.196  1.00  9.45           H  
ATOM    576 2HG1 VAL A  39      22.464  41.558  39.862  1.00  9.45           H  
ATOM    577 3HG1 VAL A  39      20.902  41.904  40.639  1.00  9.45           H  
ATOM    578 1HG2 VAL A  39      21.084  44.955  40.457  1.00  9.45           H  
ATOM    579 2HG2 VAL A  39      20.615  44.039  41.912  1.00  9.45           H  
ATOM    580 3HG2 VAL A  39      21.955  45.212  41.987  1.00  9.45           H  
ATOM    581  N   LYS A  40      23.482  43.747  44.397  1.00  9.62           N  
ATOM    582  CA  LYS A  40      24.119  44.687  45.321  1.00  9.62           C  
ATOM    583  C   LYS A  40      25.630  44.809  45.190  1.00  9.62           C  
ATOM    584  O   LYS A  40      26.155  45.919  45.087  1.00  9.62           O  
ATOM    585  CB  LYS A  40      23.839  44.220  46.753  1.00  9.62           C  
ATOM    586  CG  LYS A  40      24.554  45.003  47.845  1.00  9.62           C  
ATOM    587  CD  LYS A  40      24.312  44.337  49.188  1.00  9.62           C  
ATOM    588  CE  LYS A  40      25.161  44.940  50.310  1.00  9.62           C  
ATOM    589  NZ  LYS A  40      26.648  44.667  50.103  1.00  9.62           N  
ATOM    590  H   LYS A  40      22.781  43.111  44.754  1.00  9.62           H  
ATOM    591  HA  LYS A  40      23.685  45.673  45.158  1.00  9.62           H  
ATOM    592 1HB  LYS A  40      22.770  44.268  46.952  1.00  9.62           H  
ATOM    593 2HB  LYS A  40      24.139  43.175  46.865  1.00  9.62           H  
ATOM    594 1HG  LYS A  40      25.621  45.028  47.648  1.00  9.62           H  
ATOM    595 2HG  LYS A  40      24.183  46.024  47.873  1.00  9.62           H  
ATOM    596 1HD  LYS A  40      23.257  44.415  49.453  1.00  9.62           H  
ATOM    597 2HD  LYS A  40      24.565  43.277  49.100  1.00  9.62           H  
ATOM    598 1HE  LYS A  40      25.001  46.012  50.369  1.00  9.62           H  
ATOM    599 2HE  LYS A  40      24.855  44.482  51.248  1.00  9.62           H  
ATOM    600 1HZ  LYS A  40      27.185  45.039  50.854  1.00  9.62           H  
ATOM    601 2HZ  LYS A  40      26.840  43.656  50.014  1.00  9.62           H  
ATOM    602 3HZ  LYS A  40      27.001  45.069  49.228  1.00  9.62           H  
ATOM    603  N   ASP A  41      26.321  43.673  45.190  1.00  9.62           N  
ATOM    604  CA  ASP A  41      27.775  43.649  45.130  1.00  9.62           C  
ATOM    605  C   ASP A  41      28.281  43.159  43.773  1.00  9.62           C  
ATOM    606  O   ASP A  41      29.405  42.665  43.668  1.00  9.62           O  
ATOM    607  CB  ASP A  41      28.331  42.784  46.270  1.00  9.62           C  
ATOM    608  CG  ASP A  41      27.987  43.378  47.669  1.00  9.62           C  
ATOM    609  OD1 ASP A  41      28.076  44.571  47.840  1.00  9.62           O  
ATOM    610  OD2 ASP A  41      27.597  42.654  48.567  1.00  9.62           O  
ATOM    611  H   ASP A  41      25.818  42.798  45.244  1.00  9.62           H  
ATOM    612  HA  ASP A  41      28.141  44.667  45.270  1.00  9.62           H  
ATOM    613 1HB  ASP A  41      27.915  41.780  46.199  1.00  9.62           H  
ATOM    614 2HB  ASP A  41      29.415  42.702  46.173  1.00  9.62           H  
ATOM    615  N   ALA A  42      27.434  43.222  42.747  1.00  9.46           N  
ATOM    616  CA  ALA A  42      27.820  42.741  41.423  1.00  9.46           C  
ATOM    617  C   ALA A  42      28.968  43.542  40.826  1.00  9.46           C  
ATOM    618  O   ALA A  42      29.069  44.756  41.012  1.00  9.46           O  
ATOM    619  CB  ALA A  42      26.639  42.791  40.476  1.00  9.46           C  
ATOM    620  H   ALA A  42      26.512  43.648  42.861  1.00  9.46           H  
ATOM    621  HA  ALA A  42      28.151  41.708  41.526  1.00  9.46           H  
ATOM    622 1HB  ALA A  42      26.935  42.399  39.504  1.00  9.46           H  
ATOM    623 2HB  ALA A  42      25.826  42.190  40.878  1.00  9.46           H  
ATOM    624 3HB  ALA A  42      26.303  43.823  40.368  1.00  9.46           H  
ATOM    625  N   SER A  43      29.809  42.861  40.055  1.00  9.35           N  
ATOM    626  CA  SER A  43      30.894  43.514  39.339  1.00  9.35           C  
ATOM    627  C   SER A  43      31.280  42.693  38.119  1.00  9.35           C  
ATOM    628  O   SER A  43      30.968  41.503  38.045  1.00  9.35           O  
ATOM    629  CB  SER A  43      32.101  43.688  40.238  1.00  9.35           C  
ATOM    630  OG  SER A  43      32.665  42.447  40.559  1.00  9.35           O  
ATOM    631  H   SER A  43      29.690  41.863  39.958  1.00  9.35           H  
ATOM    632  HA  SER A  43      30.553  44.496  39.002  1.00  9.35           H  
ATOM    633 1HB  SER A  43      32.843  44.308  39.736  1.00  9.35           H  
ATOM    634 2HB  SER A  43      31.802  44.204  41.151  1.00  9.35           H  
ATOM    635  HG  SER A  43      32.934  42.056  39.723  1.00  9.35           H  
ATOM    636  N   VAL A  44      31.970  43.324  37.176  1.00  9.56           N  
ATOM    637  CA  VAL A  44      32.445  42.641  35.980  1.00  9.56           C  
ATOM    638  C   VAL A  44      33.947  42.813  35.789  1.00  9.56           C  
ATOM    639  O   VAL A  44      34.455  43.934  35.805  1.00  9.56           O  
ATOM    640  CB  VAL A  44      31.704  43.181  34.735  1.00  9.56           C  
ATOM    641  CG1 VAL A  44      32.225  42.499  33.480  1.00  9.56           C  
ATOM    642  CG2 VAL A  44      30.202  42.942  34.883  1.00  9.56           C  
ATOM    643  H   VAL A  44      32.181  44.306  37.296  1.00  9.56           H  
ATOM    644  HA  VAL A  44      32.231  41.577  36.077  1.00  9.56           H  
ATOM    645  HB  VAL A  44      31.899  44.248  34.635  1.00  9.56           H  
ATOM    646 1HG1 VAL A  44      31.704  42.891  32.609  1.00  9.56           H  
ATOM    647 2HG1 VAL A  44      33.293  42.684  33.373  1.00  9.56           H  
ATOM    648 3HG1 VAL A  44      32.050  41.426  33.553  1.00  9.56           H  
ATOM    649 1HG2 VAL A  44      29.688  43.326  34.003  1.00  9.56           H  
ATOM    650 2HG2 VAL A  44      30.014  41.870  34.974  1.00  9.56           H  
ATOM    651 3HG2 VAL A  44      29.825  43.449  35.765  1.00  9.56           H  
ATOM    652  N   SER A  45      34.650  41.700  35.606  1.00 10.20           N  
ATOM    653  CA  SER A  45      36.089  41.744  35.370  1.00 10.20           C  
ATOM    654  C   SER A  45      36.340  41.878  33.873  1.00 10.20           C  
ATOM    655  O   SER A  45      35.623  41.279  33.069  1.00 10.20           O  
ATOM    656  CB  SER A  45      36.739  40.480  35.894  1.00 10.20           C  
ATOM    657  OG  SER A  45      36.606  40.376  37.283  1.00 10.20           O  
ATOM    658  H   SER A  45      34.173  40.811  35.621  1.00 10.20           H  
ATOM    659  HA  SER A  45      36.511  42.611  35.879  1.00 10.20           H  
ATOM    660 1HB  SER A  45      36.283  39.610  35.418  1.00 10.20           H  
ATOM    661 2HB  SER A  45      37.795  40.477  35.626  1.00 10.20           H  
ATOM    662  HG  SER A  45      37.054  39.556  37.523  1.00 10.20           H  
ATOM    663  N   ASP A  46      37.406  42.580  33.477  1.00 11.27           N  
ATOM    664  CA  ASP A  46      37.694  42.724  32.047  1.00 11.27           C  
ATOM    665  C   ASP A  46      38.381  41.494  31.456  1.00 11.27           C  
ATOM    666  O   ASP A  46      39.571  41.503  31.151  1.00 11.27           O  
ATOM    667  CB  ASP A  46      38.556  43.960  31.768  1.00 11.27           C  
ATOM    668  CG  ASP A  46      38.676  44.254  30.259  1.00 11.27           C  
ATOM    669  OD1 ASP A  46      37.868  43.742  29.510  1.00 11.27           O  
ATOM    670  OD2 ASP A  46      39.557  44.992  29.877  1.00 11.27           O  
ATOM    671  H   ASP A  46      37.989  43.038  34.161  1.00 11.27           H  
ATOM    672  HA  ASP A  46      36.748  42.859  31.525  1.00 11.27           H  
ATOM    673 1HB  ASP A  46      38.124  44.830  32.264  1.00 11.27           H  
ATOM    674 2HB  ASP A  46      39.557  43.809  32.176  1.00 11.27           H  
ATOM    675  N   GLU A  47      37.591  40.440  31.300  1.00 12.69           N  
ATOM    676  CA  GLU A  47      38.038  39.149  30.790  1.00 12.69           C  
ATOM    677  C   GLU A  47      37.453  38.861  29.401  1.00 12.69           C  
ATOM    678  O   GLU A  47      37.475  37.725  28.932  1.00 12.69           O  
ATOM    679  CB  GLU A  47      37.651  38.043  31.780  1.00 12.69           C  
ATOM    680  CG  GLU A  47      38.308  38.195  33.156  1.00 12.69           C  
ATOM    681  CD  GLU A  47      37.938  37.105  34.153  1.00 12.69           C  
ATOM    682  OE1 GLU A  47      37.204  36.214  33.800  1.00 12.69           O  
ATOM    683  OE2 GLU A  47      38.388  37.185  35.274  1.00 12.69           O  
ATOM    684  H   GLU A  47      36.627  40.556  31.610  1.00 12.69           H  
ATOM    685  HA  GLU A  47      39.123  39.171  30.700  1.00 12.69           H  
ATOM    686 1HB  GLU A  47      36.570  38.045  31.921  1.00 12.69           H  
ATOM    687 2HB  GLU A  47      37.932  37.073  31.372  1.00 12.69           H  
ATOM    688 1HG  GLU A  47      39.390  38.197  33.025  1.00 12.69           H  
ATOM    689 2HG  GLU A  47      38.026  39.161  33.559  1.00 12.69           H  
ATOM    690  N   SER A  48      36.914  39.894  28.753  1.00 14.19           N  
ATOM    691  CA  SER A  48      36.257  39.751  27.450  1.00 14.19           C  
ATOM    692  C   SER A  48      36.858  40.621  26.345  1.00 14.19           C  
ATOM    693  O   SER A  48      36.133  41.133  25.494  1.00 14.19           O  
ATOM    694  CB  SER A  48      34.777  40.054  27.575  1.00 14.19           C  
ATOM    695  OG  SER A  48      34.144  39.149  28.441  1.00 14.19           O  
ATOM    696  H   SER A  48      36.958  40.811  29.184  1.00 14.19           H  
ATOM    697  HA  SER A  48      36.357  38.711  27.137  1.00 14.19           H  
ATOM    698 1HB  SER A  48      34.644  41.072  27.943  1.00 14.19           H  
ATOM    699 2HB  SER A  48      34.315  39.999  26.590  1.00 14.19           H  
ATOM    700  HG  SER A  48      34.455  38.274  28.184  1.00 14.19           H  
ATOM    701  N   GLU A  49      38.182  40.770  26.346  1.00 15.50           N  
ATOM    702  CA  GLU A  49      38.889  41.576  25.341  1.00 15.50           C  
ATOM    703  C   GLU A  49      38.612  41.099  23.905  1.00 15.50           C  
ATOM    704  O   GLU A  49      38.540  41.906  22.977  1.00 15.50           O  
ATOM    705  CB  GLU A  49      40.396  41.568  25.618  1.00 15.50           C  
ATOM    706  CG  GLU A  49      41.214  42.490  24.711  1.00 15.50           C  
ATOM    707  CD  GLU A  49      42.688  42.544  25.072  1.00 15.50           C  
ATOM    708  OE1 GLU A  49      43.084  41.877  25.998  1.00 15.50           O  
ATOM    709  OE2 GLU A  49      43.411  43.260  24.417  1.00 15.50           O  
ATOM    710  H   GLU A  49      38.712  40.319  27.079  1.00 15.50           H  
ATOM    711  HA  GLU A  49      38.533  42.605  25.424  1.00 15.50           H  
ATOM    712 1HB  GLU A  49      40.577  41.867  26.652  1.00 15.50           H  
ATOM    713 2HB  GLU A  49      40.780  40.556  25.496  1.00 15.50           H  
ATOM    714 1HG  GLU A  49      41.118  42.141  23.681  1.00 15.50           H  
ATOM    715 2HG  GLU A  49      40.795  43.494  24.763  1.00 15.50           H  
ATOM    716  N   GLY A  50      38.468  39.784  23.732  1.00 16.53           N  
ATOM    717  CA  GLY A  50      38.200  39.183  22.432  1.00 16.53           C  
ATOM    718  C   GLY A  50      39.273  38.194  21.994  1.00 16.53           C  
ATOM    719  O   GLY A  50      40.471  38.462  22.084  1.00 16.53           O  
ATOM    720  H   GLY A  50      38.539  39.186  24.541  1.00 16.53           H  
ATOM    721 1HA  GLY A  50      37.235  38.677  22.468  1.00 16.53           H  
ATOM    722 2HA  GLY A  50      38.111  39.973  21.685  1.00 16.53           H  
ATOM    723  N   THR A  51      38.813  37.043  21.503  1.00 17.26           N  
ATOM    724  CA  THR A  51      39.668  35.953  21.037  1.00 17.26           C  
ATOM    725  C   THR A  51      39.369  35.621  19.577  1.00 17.26           C  
ATOM    726  O   THR A  51      39.665  34.525  19.093  1.00 17.26           O  
ATOM    727  CB  THR A  51      39.483  34.694  21.905  1.00 17.26           C  
ATOM    728  OG1 THR A  51      38.107  34.287  21.878  1.00 17.26           O  
ATOM    729  CG2 THR A  51      39.894  34.979  23.344  1.00 17.26           C  
ATOM    730  H   THR A  51      37.813  36.905  21.466  1.00 17.26           H  
ATOM    731  HA  THR A  51      40.710  36.268  21.104  1.00 17.26           H  
ATOM    732  HB  THR A  51      40.102  33.889  21.505  1.00 17.26           H  
ATOM    733  HG1 THR A  51      38.001  33.481  22.394  1.00 17.26           H  
ATOM    734 1HG2 THR A  51      39.763  34.079  23.943  1.00 17.26           H  
ATOM    735 2HG2 THR A  51      40.941  35.285  23.369  1.00 17.26           H  
ATOM    736 3HG2 THR A  51      39.276  35.776  23.752  1.00 17.26           H  
ATOM    737  N   LEU A  52      38.758  36.566  18.868  1.00 17.81           N  
ATOM    738  CA  LEU A  52      38.360  36.308  17.489  1.00 17.81           C  
ATOM    739  C   LEU A  52      39.491  36.317  16.483  1.00 17.81           C  
ATOM    740  O   LEU A  52      39.633  37.247  15.690  1.00 17.81           O  
ATOM    741  CB  LEU A  52      37.331  37.343  17.030  1.00 17.81           C  
ATOM    742  CG  LEU A  52      36.806  37.143  15.600  1.00 17.81           C  
ATOM    743  CD1 LEU A  52      36.105  35.813  15.493  1.00 17.81           C  
ATOM    744  CD2 LEU A  52      35.867  38.288  15.242  1.00 17.81           C  
ATOM    745  H   LEU A  52      38.564  37.456  19.298  1.00 17.81           H  
ATOM    746  HA  LEU A  52      37.894  35.324  17.458  1.00 17.81           H  
ATOM    747 1HB  LEU A  52      36.479  37.316  17.707  1.00 17.81           H  
ATOM    748 2HB  LEU A  52      37.784  38.332  17.081  1.00 17.81           H  
ATOM    749  HG  LEU A  52      37.643  37.129  14.910  1.00 17.81           H  
ATOM    750 1HD1 LEU A  52      35.743  35.672  14.476  1.00 17.81           H  
ATOM    751 2HD1 LEU A  52      36.802  35.014  15.742  1.00 17.81           H  
ATOM    752 3HD1 LEU A  52      35.262  35.790  16.180  1.00 17.81           H  
ATOM    753 1HD2 LEU A  52      35.497  38.157  14.226  1.00 17.81           H  
ATOM    754 2HD2 LEU A  52      35.024  38.298  15.934  1.00 17.81           H  
ATOM    755 3HD2 LEU A  52      36.405  39.232  15.312  1.00 17.81           H  
ATOM    756  N   GLU A  53      40.259  35.236  16.481  1.00 18.38           N  
ATOM    757  CA  GLU A  53      41.336  35.086  15.513  1.00 18.38           C  
ATOM    758  C   GLU A  53      40.710  34.784  14.153  1.00 18.38           C  
ATOM    759  O   GLU A  53      41.100  35.324  13.118  1.00 18.38           O  
ATOM    760  CB  GLU A  53      42.292  33.963  15.929  1.00 18.38           C  
ATOM    761  CG  GLU A  53      43.098  34.257  17.194  1.00 18.38           C  
ATOM    762  CD  GLU A  53      44.013  33.120  17.597  1.00 18.38           C  
ATOM    763  OE1 GLU A  53      43.942  32.078  16.986  1.00 18.38           O  
ATOM    764  OE2 GLU A  53      44.787  33.298  18.510  1.00 18.38           O  
ATOM    765  H   GLU A  53      40.089  34.546  17.213  1.00 18.38           H  
ATOM    766  HA  GLU A  53      41.889  36.023  15.442  1.00 18.38           H  
ATOM    767 1HB  GLU A  53      41.723  33.049  16.101  1.00 18.38           H  
ATOM    768 2HB  GLU A  53      42.994  33.764  15.119  1.00 18.38           H  
ATOM    769 1HG  GLU A  53      43.695  35.153  17.032  1.00 18.38           H  
ATOM    770 2HG  GLU A  53      42.400  34.462  18.008  1.00 18.38           H  
ATOM    771  N   GLY A  54      39.662  33.957  14.173  1.00 19.16           N  
ATOM    772  CA  GLY A  54      38.938  33.537  12.973  1.00 19.16           C  
ATOM    773  C   GLY A  54      37.943  34.606  12.541  1.00 19.16           C  
ATOM    774  O   GLY A  54      36.737  34.374  12.505  1.00 19.16           O  
ATOM    775  H   GLY A  54      39.382  33.583  15.066  1.00 19.16           H  
ATOM    776 1HA  GLY A  54      39.646  33.342  12.168  1.00 19.16           H  
ATOM    777 2HA  GLY A  54      38.410  32.604  13.173  1.00 19.16           H  
ATOM    778  N   ALA A  55      38.467  35.783  12.216  1.00 20.26           N  
ATOM    779  CA  ALA A  55      37.662  36.956  11.885  1.00 20.26           C  
ATOM    780  C   ALA A  55      37.101  36.909  10.465  1.00 20.26           C  
ATOM    781  O   ALA A  55      36.275  37.743  10.092  1.00 20.26           O  
ATOM    782  CB  ALA A  55      38.499  38.207  12.074  1.00 20.26           C  
ATOM    783  H   ALA A  55      39.483  35.857  12.266  1.00 20.26           H  
ATOM    784  HA  ALA A  55      36.818  36.988  12.568  1.00 20.26           H  
ATOM    785 1HB  ALA A  55      37.893  39.085  11.869  1.00 20.26           H  
ATOM    786 2HB  ALA A  55      38.864  38.246  13.104  1.00 20.26           H  
ATOM    787 3HB  ALA A  55      39.346  38.179  11.393  1.00 20.26           H  
ATOM    788  N   GLU A  56      37.562  35.941   9.681  1.00 21.57           N  
ATOM    789  CA  GLU A  56      37.130  35.745   8.304  1.00 21.57           C  
ATOM    790  C   GLU A  56      37.184  34.255   7.987  1.00 21.57           C  
ATOM    791  O   GLU A  56      38.158  33.579   8.317  1.00 21.57           O  
ATOM    792  CB  GLU A  56      38.020  36.546   7.344  1.00 21.57           C  
ATOM    793  CG  GLU A  56      37.602  36.488   5.873  1.00 21.57           C  
ATOM    794  CD  GLU A  56      38.446  37.380   4.977  1.00 21.57           C  
ATOM    795  OE1 GLU A  56      39.324  38.039   5.483  1.00 21.57           O  
ATOM    796  OE2 GLU A  56      38.203  37.405   3.793  1.00 21.57           O  
ATOM    797  H   GLU A  56      38.235  35.301  10.070  1.00 21.57           H  
ATOM    798  HA  GLU A  56      36.100  36.083   8.203  1.00 21.57           H  
ATOM    799 1HB  GLU A  56      38.028  37.593   7.650  1.00 21.57           H  
ATOM    800 2HB  GLU A  56      39.044  36.179   7.413  1.00 21.57           H  
ATOM    801 1HG  GLU A  56      37.684  35.457   5.522  1.00 21.57           H  
ATOM    802 2HG  GLU A  56      36.557  36.785   5.794  1.00 21.57           H  
ATOM    803  N   ALA A  57      36.128  33.742   7.360  1.00 22.73           N  
ATOM    804  CA  ALA A  57      36.070  32.327   7.005  1.00 22.73           C  
ATOM    805  C   ALA A  57      36.480  32.094   5.564  1.00 22.73           C  
ATOM    806  O   ALA A  57      36.152  32.882   4.672  1.00 22.73           O  
ATOM    807  CB  ALA A  57      34.668  31.787   7.216  1.00 22.73           C  
ATOM    808  H   ALA A  57      35.357  34.348   7.124  1.00 22.73           H  
ATOM    809  HA  ALA A  57      36.764  31.787   7.646  1.00 22.73           H  
ATOM    810 1HB  ALA A  57      34.649  30.724   6.969  1.00 22.73           H  
ATOM    811 2HB  ALA A  57      34.381  31.924   8.258  1.00 22.73           H  
ATOM    812 3HB  ALA A  57      33.970  32.319   6.572  1.00 22.73           H  
ATOM    813  N   GLU A  58      37.080  30.937   5.305  1.00 23.52           N  
ATOM    814  CA  GLU A  58      37.463  30.584   3.942  1.00 23.52           C  
ATOM    815  C   GLU A  58      36.258  30.061   3.170  1.00 23.52           C  
ATOM    816  O   GLU A  58      36.119  28.866   2.913  1.00 23.52           O  
ATOM    817  CB  GLU A  58      38.578  29.536   3.960  1.00 23.52           C  
ATOM    818  CG  GLU A  58      39.885  30.018   4.595  1.00 23.52           C  
ATOM    819  CD  GLU A  58      40.981  28.969   4.585  1.00 23.52           C  
ATOM    820  OE1 GLU A  58      40.711  27.851   4.213  1.00 23.52           O  
ATOM    821  OE2 GLU A  58      42.087  29.294   4.950  1.00 23.52           O  
ATOM    822  H   GLU A  58      37.309  30.311   6.063  1.00 23.52           H  
ATOM    823  HA  GLU A  58      37.828  31.479   3.439  1.00 23.52           H  
ATOM    824 1HB  GLU A  58      38.240  28.656   4.506  1.00 23.52           H  
ATOM    825 2HB  GLU A  58      38.795  29.225   2.939  1.00 23.52           H  
ATOM    826 1HG  GLU A  58      40.235  30.896   4.052  1.00 23.52           H  
ATOM    827 2HG  GLU A  58      39.685  30.319   5.623  1.00 23.52           H  
ATOM    828  N   THR A  59      35.378  30.993   2.835  1.00 24.09           N  
ATOM    829  CA  THR A  59      34.120  30.724   2.163  1.00 24.09           C  
ATOM    830  C   THR A  59      34.343  30.047   0.820  1.00 24.09           C  
ATOM    831  O   THR A  59      35.169  30.500   0.021  1.00 24.09           O  
ATOM    832  CB  THR A  59      33.329  32.031   1.964  1.00 24.09           C  
ATOM    833  OG1 THR A  59      33.103  32.650   3.242  1.00 24.09           O  
ATOM    834  CG2 THR A  59      31.989  31.752   1.295  1.00 24.09           C  
ATOM    835  H   THR A  59      35.605  31.944   3.122  1.00 24.09           H  
ATOM    836  HA  THR A  59      33.531  30.051   2.787  1.00 24.09           H  
ATOM    837  HB  THR A  59      33.908  32.712   1.339  1.00 24.09           H  
ATOM    838  HG1 THR A  59      33.958  32.912   3.625  1.00 24.09           H  
ATOM    839 1HG2 THR A  59      31.446  32.687   1.166  1.00 24.09           H  
ATOM    840 2HG2 THR A  59      32.151  31.293   0.320  1.00 24.09           H  
ATOM    841 3HG2 THR A  59      31.406  31.077   1.919  1.00 24.09           H  
ATOM    842  N   SER A  60      33.602  28.972   0.579  1.00 24.51           N  
ATOM    843  CA  SER A  60      33.692  28.223  -0.661  1.00 24.51           C  
ATOM    844  C   SER A  60      32.408  27.438  -0.898  1.00 24.51           C  
ATOM    845  O   SER A  60      31.920  27.369  -2.026  1.00 24.51           O  
ATOM    846  OXT SER A  60      31.732  27.111   0.077  1.00 24.51           O  
ATOM    847  CB  SER A  60      34.880  27.280  -0.616  1.00 24.51           C  
ATOM    848  OG  SER A  60      34.967  26.521  -1.792  1.00 24.51           O  
ATOM    849  H   SER A  60      32.955  28.666   1.292  1.00 24.51           H  
ATOM    850  HA  SER A  60      33.827  28.925  -1.485  1.00 24.51           H  
ATOM    851 1HB  SER A  60      35.797  27.858  -0.482  1.00 24.51           H  
ATOM    852 2HB  SER A  60      34.785  26.618   0.243  1.00 24.51           H  
ATOM    853  HG  SER A  60      35.111  27.152  -2.503  1.00 24.51           H  
ENDMDL

REMARK ID 643910 DOMAINID 637488 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1      -0.944   1.910  -1.130  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.333   1.411  -0.631  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.207   2.548  -0.120  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.359   2.748   1.087  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.080   0.636  -1.723  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.415   0.038  -1.275  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.084  -0.735  -2.400  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.431  -1.298  -1.969  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.083  -2.073  -3.067  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.208   1.404  -1.962  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.651   1.787  -0.419  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.854   2.894  -1.343  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.137   0.736   0.204  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.456  -0.187  -2.071  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.269   1.281  -2.579  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.082   0.824  -0.941  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.243  -0.639  -0.436  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.438  -1.552  -2.718  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.240  -0.065  -3.246  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.083  -0.475  -1.680  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.287  -1.953  -1.111  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.972  -2.431  -2.747  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.487  -2.844  -3.334  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.230  -1.470  -3.863  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.764   3.332  -1.034  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.710   4.370  -0.631  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.020   5.671  -0.227  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.121   6.691  -0.900  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.688   4.618  -1.780  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.492   3.394  -2.216  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.380   3.769  -3.382  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.299   2.882  -1.040  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.601   3.188  -2.018  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.272   4.004   0.224  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.137   4.984  -2.640  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.398   5.388  -1.470  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.812   2.615  -2.553  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.945   2.894  -3.704  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.765   4.125  -4.208  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.069   4.554  -3.077  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.868   2.005  -1.341  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.982   3.661  -0.704  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.628   2.614  -0.221  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.351   5.622   0.922  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.560   6.740   1.464  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.426   7.967   1.781  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.939   9.106   1.827  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.178   6.292   2.727  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.299   5.272   2.477  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.017   4.840   3.740  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.601   5.231   4.807  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.987   4.123   3.633  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.357   4.722   1.405  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.179   7.036   0.716  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.527   5.832   3.418  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.610   7.159   3.226  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.028   5.709   1.790  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.868   4.398   1.993  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.703   7.713   2.034  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.674   8.744   2.348  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.375   9.297   1.098  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.317  10.081   1.221  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.008   6.750   1.987  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.177   9.563   2.873  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.417   8.339   3.033  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.943   8.888  -0.106  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.609   9.354  -1.317  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.670  10.862  -1.339  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.660  11.547  -1.174  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.870   8.879  -2.557  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.164   8.235  -0.194  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.627   8.967  -1.325  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.386   9.233  -3.447  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.832   7.789  -2.571  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.849   9.275  -2.547  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.834  11.397  -1.684  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.026  12.843  -1.724  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.064  13.499  -2.690  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.576  14.596  -2.446  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.462  13.181  -2.134  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.523  12.814  -1.098  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.933  13.098  -1.561  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.103  13.447  -2.707  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.837  12.965  -0.771  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.623  10.790  -1.847  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.834  13.242  -0.719  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.704  12.660  -3.062  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.539  14.250  -2.332  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.331  13.376  -0.185  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.429  11.753  -0.862  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.751  12.783  -3.762  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.887  13.255  -4.831  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.502  13.682  -4.342  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.876  14.553  -4.946  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.720  12.156  -5.859  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.172  11.871  -3.848  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.363  14.110  -5.295  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.101  12.521  -6.678  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.696  11.865  -6.243  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.238  11.298  -5.393  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.998  13.057  -3.278  1.00 24.67           N  
ATOM    102  CA  GLU A   8       0.661  13.385  -2.799  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.655  14.512  -1.768  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.412  14.916  -1.297  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.030  12.142  -2.228  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.306  11.057  -3.270  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -1.057   9.853  -2.726  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.361   9.830  -1.556  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -1.342   8.969  -3.499  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.560  12.378  -2.761  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.074  13.719  -3.654  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.601  11.708  -1.446  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.974  12.427  -1.768  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.886  11.495  -4.082  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.648  10.728  -3.681  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.837  15.011  -1.405  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.960  16.045  -0.389  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.685  17.288  -0.921  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.238  18.075  -0.148  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.692  15.467   0.830  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.949  14.283   1.452  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.759  14.422   2.149  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.231  12.953   1.454  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.340  13.223   2.537  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.213  12.321   2.123  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.694  14.669  -1.841  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.970  16.362  -0.068  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.688  15.132   0.519  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.817  16.239   1.580  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.087  12.479   0.996  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -0.569  13.013   3.087  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.154  11.299   2.250  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.690  17.462  -2.239  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.389  18.599  -2.835  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.534  19.862  -2.807  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.320  19.804  -2.986  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.739  18.297  -4.296  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.637  17.095  -4.525  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.851  16.904  -6.015  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.946  17.266  -3.783  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.216  16.790  -2.828  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.299  18.780  -2.274  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.817  18.122  -4.844  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.233  19.173  -4.720  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.133  16.221  -4.158  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.474  16.026  -6.184  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.884  16.764  -6.497  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.343  17.780  -6.427  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.572  16.382  -3.944  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.463  18.151  -4.147  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.738  17.374  -2.717  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.196  21.005  -2.614  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.517  22.297  -2.645  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.180  23.218  -3.665  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.388  23.435  -3.623  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.554  22.951  -1.250  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.872  24.313  -1.299  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.864  22.033  -0.235  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.188  20.976  -2.451  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.479  22.145  -2.933  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.589  23.114  -0.953  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.911  24.777  -0.313  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.383  24.957  -2.020  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.834  24.191  -1.601  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.893  22.496   0.751  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.826  21.881  -0.533  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.375  21.072  -0.195  1.00 24.67           H  
ATOM    168  N   SER A  12       2.382  23.731  -4.597  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.899  24.623  -5.629  1.00 24.67           C  
ATOM    170  C   SER A  12       3.014  26.067  -5.157  1.00 24.67           C  
ATOM    171  O   SER A  12       2.373  26.463  -4.179  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.003  24.554  -6.849  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.727  25.071  -6.564  1.00 24.67           O  
ATOM    174  H   SER A  12       1.400  23.505  -4.583  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.895  24.281  -5.909  1.00 24.67           H  
ATOM    176 1HB  SER A  12       2.452  25.128  -7.660  1.00 24.67           H  
ATOM    177 2HB  SER A  12       1.916  23.523  -7.182  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.248  25.066  -7.396  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.770  26.872  -5.903  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.909  28.299  -5.639  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.572  29.101  -6.891  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.464  29.481  -7.665  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.322  28.616  -5.146  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.690  27.968  -3.804  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.113  28.317  -3.380  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.466  27.663  -2.045  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.865  27.968  -1.623  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.271  26.476  -6.687  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.194  28.581  -4.861  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.050  28.286  -5.894  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.437  29.695  -5.039  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.993  28.308  -3.036  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.606  26.884  -3.883  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       7.814  27.972  -4.142  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.210  29.398  -3.284  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.779  28.026  -1.281  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.351  26.582  -2.138  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.054  27.517  -0.739  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.509  27.624  -2.321  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.978  28.964  -1.524  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.293  29.399  -7.076  1.00 24.52           N  
ATOM    202  CA  ARG A  14       1.765  30.028  -8.295  1.00 24.52           C  
ATOM    203  C   ARG A  14       2.412  31.365  -8.614  1.00 24.52           C  
ATOM    204  O   ARG A  14       2.583  31.723  -9.778  1.00 24.52           O  
ATOM    205  CB  ARG A  14       0.270  30.239  -8.158  1.00 24.52           C  
ATOM    206  CG  ARG A  14      -0.571  28.971  -8.175  1.00 24.52           C  
ATOM    207  CD  ARG A  14      -1.986  29.247  -7.781  1.00 24.52           C  
ATOM    208  NE  ARG A  14      -2.676  30.135  -8.709  1.00 24.52           N  
ATOM    209  CZ  ARG A  14      -3.851  30.742  -8.441  1.00 24.52           C  
ATOM    210  NH1 ARG A  14      -4.445  30.539  -7.281  1.00 24.52           N  
ATOM    211  NH2 ARG A  14      -4.409  31.541  -9.332  1.00 24.52           N  
ATOM    212  H   ARG A  14       1.632  29.107  -6.362  1.00 24.52           H  
ATOM    213  HA  ARG A  14       1.955  29.347  -9.135  1.00 24.52           H  
ATOM    214 1HB  ARG A  14       0.060  30.763  -7.231  1.00 24.52           H  
ATOM    215 2HB  ARG A  14      -0.084  30.872  -8.976  1.00 24.52           H  
ATOM    216 1HG  ARG A  14      -0.567  28.541  -9.174  1.00 24.52           H  
ATOM    217 2HG  ARG A  14      -0.152  28.252  -7.465  1.00 24.52           H  
ATOM    218 1HD  ARG A  14      -2.537  28.308  -7.734  1.00 24.52           H  
ATOM    219 2HD  ARG A  14      -1.996  29.716  -6.795  1.00 24.52           H  
ATOM    220  HE  ARG A  14      -2.249  30.315  -9.614  1.00 24.52           H  
ATOM    221 1HH1 ARG A  14      -4.020  29.931  -6.595  1.00 24.52           H  
ATOM    222 2HH1 ARG A  14      -5.322  30.995  -7.077  1.00 24.52           H  
ATOM    223 1HH2 ARG A  14      -3.951  31.716 -10.249  1.00 24.52           H  
ATOM    224 2HH2 ARG A  14      -5.284  31.989  -9.123  1.00 24.52           H  
ATOM    225  N   LYS A  15       2.794  32.094  -7.575  1.00 24.14           N  
ATOM    226  CA  LYS A  15       3.420  33.401  -7.699  1.00 24.14           C  
ATOM    227  C   LYS A  15       4.741  33.373  -8.487  1.00 24.14           C  
ATOM    228  O   LYS A  15       5.182  34.400  -8.998  1.00 24.14           O  
ATOM    229  CB  LYS A  15       3.631  33.983  -6.305  1.00 24.14           C  
ATOM    230  CG  LYS A  15       4.639  33.218  -5.445  1.00 24.14           C  
ATOM    231  CD  LYS A  15       4.715  33.810  -4.044  1.00 24.14           C  
ATOM    232  CE  LYS A  15       5.710  33.063  -3.168  1.00 24.14           C  
ATOM    233  NZ  LYS A  15       5.747  33.623  -1.786  1.00 24.14           N  
ATOM    234  H   LYS A  15       2.637  31.719  -6.651  1.00 24.14           H  
ATOM    235  HA  LYS A  15       2.732  34.054  -8.241  1.00 24.14           H  
ATOM    236 1HB  LYS A  15       3.978  35.014  -6.384  1.00 24.14           H  
ATOM    237 2HB  LYS A  15       2.681  33.999  -5.769  1.00 24.14           H  
ATOM    238 1HG  LYS A  15       4.342  32.170  -5.383  1.00 24.14           H  
ATOM    239 2HG  LYS A  15       5.623  33.272  -5.907  1.00 24.14           H  
ATOM    240 1HD  LYS A  15       5.016  34.857  -4.113  1.00 24.14           H  
ATOM    241 2HD  LYS A  15       3.732  33.764  -3.580  1.00 24.14           H  
ATOM    242 1HE  LYS A  15       5.425  32.012  -3.118  1.00 24.14           H  
ATOM    243 2HE  LYS A  15       6.704  33.140  -3.607  1.00 24.14           H  
ATOM    244 1HZ  LYS A  15       6.412  33.109  -1.230  1.00 24.14           H  
ATOM    245 2HZ  LYS A  15       6.018  34.595  -1.824  1.00 24.14           H  
ATOM    246 3HZ  LYS A  15       4.829  33.547  -1.370  1.00 24.14           H  
ATOM    247  N   SER A  16       5.374  32.197  -8.575  1.00 23.49           N  
ATOM    248  CA  SER A  16       6.636  32.052  -9.294  1.00 23.49           C  
ATOM    249  C   SER A  16       6.425  31.589 -10.737  1.00 23.49           C  
ATOM    250  O   SER A  16       7.397  31.402 -11.479  1.00 23.49           O  
ATOM    251  CB  SER A  16       7.554  31.093  -8.552  1.00 23.49           C  
ATOM    252  OG  SER A  16       7.043  29.792  -8.538  1.00 23.49           O  
ATOM    253  H   SER A  16       4.969  31.363  -8.156  1.00 23.49           H  
ATOM    254  HA  SER A  16       7.123  33.026  -9.319  1.00 23.49           H  
ATOM    255 1HB  SER A  16       8.539  31.096  -9.012  1.00 23.49           H  
ATOM    256 2HB  SER A  16       7.673  31.440  -7.523  1.00 23.49           H  
ATOM    257  HG  SER A  16       6.088  29.864  -8.314  1.00 23.49           H  
ATOM    258  N   HIS A  17       5.168  31.411 -11.151  1.00 22.52           N  
ATOM    259  CA  HIS A  17       4.869  30.907 -12.485  1.00 22.52           C  
ATOM    260  C   HIS A  17       3.842  31.722 -13.285  1.00 22.52           C  
ATOM    261  O   HIS A  17       2.776  31.199 -13.620  1.00 22.52           O  
ATOM    262  CB  HIS A  17       4.341  29.473 -12.389  1.00 22.52           C  
ATOM    263  CG  HIS A  17       5.280  28.504 -11.763  1.00 22.52           C  
ATOM    264  ND1 HIS A  17       6.410  28.039 -12.405  1.00 22.52           N  
ATOM    265  CD2 HIS A  17       5.253  27.889 -10.557  1.00 22.52           C  
ATOM    266  CE1 HIS A  17       7.043  27.189 -11.616  1.00 22.52           C  
ATOM    267  NE2 HIS A  17       6.359  27.076 -10.490  1.00 22.52           N  
ATOM    268  H   HIS A  17       4.382  31.605 -10.527  1.00 22.52           H  
ATOM    269  HA  HIS A  17       5.791  30.871 -13.065  1.00 22.52           H  
ATOM    270 1HB  HIS A  17       3.423  29.478 -11.795  1.00 22.52           H  
ATOM    271 2HB  HIS A  17       4.087  29.108 -13.371  1.00 22.52           H  
ATOM    272  HD1 HIS A  17       6.721  28.301 -13.319  1.00 22.52           H  
ATOM    273  HD2 HIS A  17       4.555  27.936  -9.724  1.00 22.52           H  
ATOM    274  HE1 HIS A  17       7.969  26.713 -11.942  1.00 22.52           H  
ATOM    275  N   PRO A  18       4.142  32.970 -13.695  1.00 21.25           N  
ATOM    276  CA  PRO A  18       3.251  33.842 -14.456  1.00 21.25           C  
ATOM    277  C   PRO A  18       3.260  33.410 -15.919  1.00 21.25           C  
ATOM    278  O   PRO A  18       3.632  34.158 -16.825  1.00 21.25           O  
ATOM    279  CB  PRO A  18       3.904  35.212 -14.266  1.00 21.25           C  
ATOM    280  CG  PRO A  18       5.389  34.894 -14.158  1.00 21.25           C  
ATOM    281  CD  PRO A  18       5.445  33.581 -13.376  1.00 21.25           C  
ATOM    282  HA  PRO A  18       2.239  33.805 -14.026  1.00 21.25           H  
ATOM    283 1HB  PRO A  18       3.669  35.860 -15.117  1.00 21.25           H  
ATOM    284 2HB  PRO A  18       3.505  35.695 -13.362  1.00 21.25           H  
ATOM    285 1HG  PRO A  18       5.826  34.809 -15.165  1.00 21.25           H  
ATOM    286 2HG  PRO A  18       5.921  35.719 -13.651  1.00 21.25           H  
ATOM    287 1HD  PRO A  18       6.282  32.965 -13.728  1.00 21.25           H  
ATOM    288 2HD  PRO A  18       5.517  33.811 -12.304  1.00 21.25           H  
ATOM    289  N   LEU A  19       2.809  32.192 -16.154  1.00 19.78           N  
ATOM    290  CA  LEU A  19       2.949  31.567 -17.455  1.00 19.78           C  
ATOM    291  C   LEU A  19       1.859  31.875 -18.452  1.00 19.78           C  
ATOM    292  O   LEU A  19       1.110  30.997 -18.886  1.00 19.78           O  
ATOM    293  CB  LEU A  19       3.053  30.054 -17.261  1.00 19.78           C  
ATOM    294  CG  LEU A  19       4.240  29.620 -16.427  1.00 19.78           C  
ATOM    295  CD1 LEU A  19       4.217  28.125 -16.247  1.00 19.78           C  
ATOM    296  CD2 LEU A  19       5.513  30.089 -17.092  1.00 19.78           C  
ATOM    297  H   LEU A  19       2.450  31.664 -15.367  1.00 19.78           H  
ATOM    298  HA  LEU A  19       3.884  31.905 -17.886  1.00 19.78           H  
ATOM    299 1HB  LEU A  19       2.152  29.701 -16.761  1.00 19.78           H  
ATOM    300 2HB  LEU A  19       3.122  29.573 -18.223  1.00 19.78           H  
ATOM    301  HG  LEU A  19       4.170  30.067 -15.465  1.00 19.78           H  
ATOM    302 1HD1 LEU A  19       5.064  27.818 -15.631  1.00 19.78           H  
ATOM    303 2HD1 LEU A  19       3.287  27.835 -15.757  1.00 19.78           H  
ATOM    304 3HD1 LEU A  19       4.283  27.642 -17.219  1.00 19.78           H  
ATOM    305 1HD2 LEU A  19       6.367  29.794 -16.481  1.00 19.78           H  
ATOM    306 2HD2 LEU A  19       5.594  29.641 -18.076  1.00 19.78           H  
ATOM    307 3HD2 LEU A  19       5.493  31.179 -17.186  1.00 19.78           H  
ATOM    308  N   LYS A  20       1.797  33.135 -18.858  1.00 18.29           N  
ATOM    309  CA  LYS A  20       0.871  33.460 -19.930  1.00 18.29           C  
ATOM    310  C   LYS A  20       1.668  33.240 -21.203  1.00 18.29           C  
ATOM    311  O   LYS A  20       2.358  34.126 -21.702  1.00 18.29           O  
ATOM    312  CB  LYS A  20       0.301  34.875 -19.838  1.00 18.29           C  
ATOM    313  CG  LYS A  20      -0.785  35.138 -20.899  1.00 18.29           C  
ATOM    314  CD  LYS A  20      -1.458  36.491 -20.726  1.00 18.29           C  
ATOM    315  CE  LYS A  20      -2.625  36.641 -21.709  1.00 18.29           C  
ATOM    316  NZ  LYS A  20      -3.365  37.907 -21.501  1.00 18.29           N  
ATOM    317  H   LYS A  20       2.430  33.811 -18.430  1.00 18.29           H  
ATOM    318  HA  LYS A  20       0.039  32.760 -19.922  1.00 18.29           H  
ATOM    319 1HB  LYS A  20      -0.139  35.031 -18.853  1.00 18.29           H  
ATOM    320 2HB  LYS A  20       1.100  35.607 -19.967  1.00 18.29           H  
ATOM    321 1HG  LYS A  20      -0.331  35.098 -21.890  1.00 18.29           H  
ATOM    322 2HG  LYS A  20      -1.542  34.357 -20.838  1.00 18.29           H  
ATOM    323 1HD  LYS A  20      -1.842  36.584 -19.708  1.00 18.29           H  
ATOM    324 2HD  LYS A  20      -0.740  37.290 -20.901  1.00 18.29           H  
ATOM    325 1HE  LYS A  20      -2.252  36.617 -22.732  1.00 18.29           H  
ATOM    326 2HE  LYS A  20      -3.319  35.814 -21.566  1.00 18.29           H  
ATOM    327 1HZ  LYS A  20      -4.169  37.965 -22.164  1.00 18.29           H  
ATOM    328 2HZ  LYS A  20      -3.723  37.910 -20.555  1.00 18.29           H  
ATOM    329 3HZ  LYS A  20      -2.759  38.702 -21.634  1.00 18.29           H  
ATOM    330  N   LEU A  21       1.559  32.029 -21.728  1.00 16.80           N  
ATOM    331  CA  LEU A  21       2.402  31.597 -22.832  1.00 16.80           C  
ATOM    332  C   LEU A  21       1.696  31.795 -24.168  1.00 16.80           C  
ATOM    333  O   LEU A  21       2.169  31.393 -25.222  1.00 16.80           O  
ATOM    334  CB  LEU A  21       2.793  30.138 -22.594  1.00 16.80           C  
ATOM    335  CG  LEU A  21       3.549  29.934 -21.253  1.00 16.80           C  
ATOM    336  CD1 LEU A  21       3.886  28.481 -21.056  1.00 16.80           C  
ATOM    337  CD2 LEU A  21       4.780  30.815 -21.214  1.00 16.80           C  
ATOM    338  H   LEU A  21       0.941  31.364 -21.279  1.00 16.80           H  
ATOM    339  HA  LEU A  21       3.311  32.195 -22.834  1.00 16.80           H  
ATOM    340 1HB  LEU A  21       1.902  29.520 -22.585  1.00 16.80           H  
ATOM    341 2HB  LEU A  21       3.451  29.809 -23.409  1.00 16.80           H  
ATOM    342  HG  LEU A  21       2.897  30.214 -20.453  1.00 16.80           H  
ATOM    343 1HD1 LEU A  21       4.388  28.349 -20.097  1.00 16.80           H  
ATOM    344 2HD1 LEU A  21       2.968  27.891 -21.069  1.00 16.80           H  
ATOM    345 3HD1 LEU A  21       4.543  28.153 -21.860  1.00 16.80           H  
ATOM    346 1HD2 LEU A  21       5.287  30.690 -20.260  1.00 16.80           H  
ATOM    347 2HD2 LEU A  21       5.455  30.535 -22.027  1.00 16.80           H  
ATOM    348 3HD2 LEU A  21       4.486  31.860 -21.330  1.00 16.80           H  
ATOM    349  N   ALA A  22       0.571  32.501 -24.118  1.00 15.45           N  
ATOM    350  CA  ALA A  22      -0.216  32.833 -25.306  1.00 15.45           C  
ATOM    351  C   ALA A  22       0.642  33.613 -26.301  1.00 15.45           C  
ATOM    352  O   ALA A  22       0.493  33.478 -27.517  1.00 15.45           O  
ATOM    353  CB  ALA A  22      -1.422  33.672 -24.910  1.00 15.45           C  
ATOM    354  H   ALA A  22       0.247  32.805 -23.216  1.00 15.45           H  
ATOM    355  HA  ALA A  22      -0.541  31.912 -25.777  1.00 15.45           H  
ATOM    356 1HB  ALA A  22      -2.005  33.908 -25.802  1.00 15.45           H  
ATOM    357 2HB  ALA A  22      -2.042  33.116 -24.211  1.00 15.45           H  
ATOM    358 3HB  ALA A  22      -1.084  34.596 -24.443  1.00 15.45           H  
ATOM    359  N   LEU A  23       1.576  34.392 -25.782  1.00 14.55           N  
ATOM    360  CA  LEU A  23       2.458  35.208 -26.589  1.00 14.55           C  
ATOM    361  C   LEU A  23       3.339  34.372 -27.512  1.00 14.55           C  
ATOM    362  O   LEU A  23       3.760  34.851 -28.561  1.00 14.55           O  
ATOM    363  CB  LEU A  23       3.366  36.044 -25.688  1.00 14.55           C  
ATOM    364  CG  LEU A  23       2.672  37.120 -24.873  1.00 14.55           C  
ATOM    365  CD1 LEU A  23       3.680  37.754 -23.932  1.00 14.55           C  
ATOM    366  CD2 LEU A  23       2.076  38.139 -25.819  1.00 14.55           C  
ATOM    367  H   LEU A  23       1.662  34.432 -24.775  1.00 14.55           H  
ATOM    368  HA  LEU A  23       1.849  35.870 -27.200  1.00 14.55           H  
ATOM    369 1HB  LEU A  23       3.878  35.372 -24.995  1.00 14.55           H  
ATOM    370 2HB  LEU A  23       4.115  36.527 -26.308  1.00 14.55           H  
ATOM    371  HG  LEU A  23       1.880  36.675 -24.267  1.00 14.55           H  
ATOM    372 1HD1 LEU A  23       3.189  38.526 -23.341  1.00 14.55           H  
ATOM    373 2HD1 LEU A  23       4.083  36.989 -23.269  1.00 14.55           H  
ATOM    374 3HD1 LEU A  23       4.488  38.199 -24.511  1.00 14.55           H  
ATOM    375 1HD2 LEU A  23       1.574  38.918 -25.245  1.00 14.55           H  
ATOM    376 2HD2 LEU A  23       2.870  38.583 -26.418  1.00 14.55           H  
ATOM    377 3HD2 LEU A  23       1.355  37.649 -26.472  1.00 14.55           H  
ATOM    378  N   ASP A  24       3.600  33.108 -27.144  1.00 14.26           N  
ATOM    379  CA  ASP A  24       4.462  32.252 -27.954  1.00 14.26           C  
ATOM    380  C   ASP A  24       3.901  32.059 -29.358  1.00 14.26           C  
ATOM    381  O   ASP A  24       4.656  31.839 -30.313  1.00 14.26           O  
ATOM    382  CB  ASP A  24       4.677  30.885 -27.298  1.00 14.26           C  
ATOM    383  CG  ASP A  24       5.605  30.925 -26.056  1.00 14.26           C  
ATOM    384  OD1 ASP A  24       6.238  31.937 -25.829  1.00 14.26           O  
ATOM    385  OD2 ASP A  24       5.682  29.935 -25.363  1.00 14.26           O  
ATOM    386  H   ASP A  24       3.180  32.714 -26.306  1.00 14.26           H  
ATOM    387  HA  ASP A  24       5.435  32.723 -28.027  1.00 14.26           H  
ATOM    388 1HB  ASP A  24       3.716  30.472 -27.003  1.00 14.26           H  
ATOM    389 2HB  ASP A  24       5.116  30.203 -28.029  1.00 14.26           H  
ATOM    390  N   GLU A  25       2.580  32.174 -29.532  1.00 14.63           N  
ATOM    391  CA  GLU A  25       1.982  31.974 -30.840  1.00 14.63           C  
ATOM    392  C   GLU A  25       2.435  33.039 -31.836  1.00 14.63           C  
ATOM    393  O   GLU A  25       2.396  32.825 -33.047  1.00 14.63           O  
ATOM    394  CB  GLU A  25       0.453  31.948 -30.765  1.00 14.63           C  
ATOM    395  CG  GLU A  25      -0.125  30.726 -30.038  1.00 14.63           C  
ATOM    396  CD  GLU A  25      -1.649  30.666 -30.053  1.00 14.63           C  
ATOM    397  OE1 GLU A  25      -2.266  31.573 -30.564  1.00 14.63           O  
ATOM    398  OE2 GLU A  25      -2.188  29.697 -29.562  1.00 14.63           O  
ATOM    399  H   GLU A  25       1.978  32.430 -28.742  1.00 14.63           H  
ATOM    400  HA  GLU A  25       2.315  31.005 -31.219  1.00 14.63           H  
ATOM    401 1HB  GLU A  25       0.103  32.841 -30.242  1.00 14.63           H  
ATOM    402 2HB  GLU A  25       0.034  31.973 -31.770  1.00 14.63           H  
ATOM    403 1HG  GLU A  25       0.270  29.824 -30.501  1.00 14.63           H  
ATOM    404 2HG  GLU A  25       0.222  30.751 -29.001  1.00 14.63           H  
ATOM    405  N   GLY A  26       2.873  34.197 -31.330  1.00 15.69           N  
ATOM    406  CA  GLY A  26       3.298  35.298 -32.180  1.00 15.69           C  
ATOM    407  C   GLY A  26       4.745  35.145 -32.641  1.00 15.69           C  
ATOM    408  O   GLY A  26       5.250  35.993 -33.384  1.00 15.69           O  
ATOM    409  H   GLY A  26       2.937  34.321 -30.320  1.00 15.69           H  
ATOM    410 1HA  GLY A  26       2.642  35.365 -33.047  1.00 15.69           H  
ATOM    411 2HA  GLY A  26       3.193  36.230 -31.628  1.00 15.69           H  
ATOM    412  N   TYR A  27       5.422  34.082 -32.195  1.00 17.35           N  
ATOM    413  CA  TYR A  27       6.814  33.862 -32.545  1.00 17.35           C  
ATOM    414  C   TYR A  27       7.026  32.608 -33.390  1.00 17.35           C  
ATOM    415  O   TYR A  27       8.162  32.193 -33.620  1.00 17.35           O  
ATOM    416  CB  TYR A  27       7.647  33.823 -31.268  1.00 17.35           C  
ATOM    417  CG  TYR A  27       7.559  35.136 -30.523  1.00 17.35           C  
ATOM    418  CD1 TYR A  27       6.727  35.244 -29.444  1.00 17.35           C  
ATOM    419  CD2 TYR A  27       8.294  36.228 -30.939  1.00 17.35           C  
ATOM    420  CE1 TYR A  27       6.609  36.432 -28.758  1.00 17.35           C  
ATOM    421  CE2 TYR A  27       8.185  37.429 -30.261  1.00 17.35           C  
ATOM    422  CZ  TYR A  27       7.342  37.530 -29.171  1.00 17.35           C  
ATOM    423  OH  TYR A  27       7.223  38.723 -28.493  1.00 17.35           O  
ATOM    424  H   TYR A  27       4.971  33.403 -31.580  1.00 17.35           H  
ATOM    425  HA  TYR A  27       7.156  34.710 -33.143  1.00 17.35           H  
ATOM    426 1HB  TYR A  27       7.277  33.026 -30.618  1.00 17.35           H  
ATOM    427 2HB  TYR A  27       8.688  33.621 -31.506  1.00 17.35           H  
ATOM    428  HD1 TYR A  27       6.155  34.393 -29.136  1.00 17.35           H  
ATOM    429  HD2 TYR A  27       8.955  36.149 -31.805  1.00 17.35           H  
ATOM    430  HE1 TYR A  27       5.938  36.502 -27.905  1.00 17.35           H  
ATOM    431  HE2 TYR A  27       8.761  38.296 -30.590  1.00 17.35           H  
ATOM    432  HH  TYR A  27       6.589  38.624 -27.781  1.00 17.35           H  
ATOM    433  N   GLY A  28       5.938  31.988 -33.841  1.00 19.39           N  
ATOM    434  CA  GLY A  28       6.078  30.796 -34.673  1.00 19.39           C  
ATOM    435  C   GLY A  28       6.656  31.201 -36.026  1.00 19.39           C  
ATOM    436  O   GLY A  28       6.378  32.295 -36.512  1.00 19.39           O  
ATOM    437  H   GLY A  28       5.020  32.356 -33.621  1.00 19.39           H  
ATOM    438 1HA  GLY A  28       6.731  30.077 -34.182  1.00 19.39           H  
ATOM    439 2HA  GLY A  28       5.105  30.326 -34.807  1.00 19.39           H  
ATOM    440  N   VAL A  29       7.438  30.316 -36.647  1.00 21.47           N  
ATOM    441  CA  VAL A  29       7.998  30.647 -37.958  1.00 21.47           C  
ATOM    442  C   VAL A  29       7.644  29.641 -39.051  1.00 21.47           C  
ATOM    443  O   VAL A  29       6.871  29.946 -39.960  1.00 21.47           O  
ATOM    444  CB  VAL A  29       9.549  30.706 -37.826  1.00 21.47           C  
ATOM    445  CG1 VAL A  29      10.211  31.008 -39.178  1.00 21.47           C  
ATOM    446  CG2 VAL A  29       9.926  31.764 -36.804  1.00 21.47           C  
ATOM    447  H   VAL A  29       7.642  29.431 -36.212  1.00 21.47           H  
ATOM    448  HA  VAL A  29       7.632  31.625 -38.257  1.00 21.47           H  
ATOM    449  HB  VAL A  29       9.918  29.739 -37.491  1.00 21.47           H  
ATOM    450 1HG1 VAL A  29      11.291  31.031 -39.044  1.00 21.47           H  
ATOM    451 2HG1 VAL A  29       9.961  30.248 -39.911  1.00 21.47           H  
ATOM    452 3HG1 VAL A  29       9.865  31.977 -39.534  1.00 21.47           H  
ATOM    453 1HG2 VAL A  29      11.003  31.789 -36.690  1.00 21.47           H  
ATOM    454 2HG2 VAL A  29       9.570  32.740 -37.136  1.00 21.47           H  
ATOM    455 3HG2 VAL A  29       9.481  31.529 -35.841  1.00 21.47           H  
ATOM    456  N   ASP A  30       8.225  28.451 -38.947  1.00 23.22           N  
ATOM    457  CA  ASP A  30       8.104  27.375 -39.922  1.00 23.22           C  
ATOM    458  C   ASP A  30       8.819  26.144 -39.368  1.00 23.22           C  
ATOM    459  O   ASP A  30       9.318  26.156 -38.245  1.00 23.22           O  
ATOM    460  CB  ASP A  30       8.698  27.814 -41.295  1.00 23.22           C  
ATOM    461  CG  ASP A  30       8.212  26.997 -42.551  1.00 23.22           C  
ATOM    462  OD1 ASP A  30       8.512  25.803 -42.589  1.00 23.22           O  
ATOM    463  OD2 ASP A  30       7.570  27.551 -43.414  1.00 23.22           O  
ATOM    464  H   ASP A  30       8.817  28.287 -38.148  1.00 23.22           H  
ATOM    465  HA  ASP A  30       7.050  27.132 -40.057  1.00 23.22           H  
ATOM    466 1HB  ASP A  30       8.461  28.857 -41.484  1.00 23.22           H  
ATOM    467 2HB  ASP A  30       9.780  27.756 -41.242  1.00 23.22           H  
ATOM    468  N   SER A  31       8.890  25.091 -40.179  1.00 24.31           N  
ATOM    469  CA  SER A  31       9.715  23.935 -39.894  1.00 24.31           C  
ATOM    470  C   SER A  31      11.132  24.312 -40.307  1.00 24.31           C  
ATOM    471  O   SER A  31      12.130  23.841 -39.749  1.00 24.31           O  
ATOM    472  CB  SER A  31       9.203  22.768 -40.704  1.00 24.31           C  
ATOM    473  OG  SER A  31       9.347  23.018 -42.086  1.00 24.31           O  
ATOM    474  H   SER A  31       8.435  25.134 -41.080  1.00 24.31           H  
ATOM    475  HA  SER A  31       9.688  23.709 -38.830  1.00 24.31           H  
ATOM    476 1HB  SER A  31       9.745  21.866 -40.433  1.00 24.31           H  
ATOM    477 2HB  SER A  31       8.151  22.601 -40.474  1.00 24.31           H  
ATOM    478  HG  SER A  31       9.014  23.949 -42.247  1.00 24.31           H  
ATOM    479  N   ASP A  32      11.188  25.240 -41.259  1.00 24.67           N  
ATOM    480  CA  ASP A  32      12.416  25.849 -41.745  1.00 24.67           C  
ATOM    481  C   ASP A  32      12.717  27.137 -40.987  1.00 24.67           C  
ATOM    482  O   ASP A  32      12.384  28.229 -41.448  1.00 24.67           O  
ATOM    483  CB  ASP A  32      12.297  26.143 -43.250  1.00 24.67           C  
ATOM    484  CG  ASP A  32      13.562  26.759 -43.857  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      14.374  27.248 -43.095  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      13.704  26.743 -45.058  1.00 24.67           O  
ATOM    487  H   ASP A  32      10.294  25.527 -41.674  1.00 24.67           H  
ATOM    488  HA  ASP A  32      13.237  25.150 -41.589  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      12.059  25.221 -43.784  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      11.462  26.830 -43.412  1.00 24.67           H  
ATOM    491  N   GLY A  33      13.403  27.042 -39.850  1.00 24.67           N  
ATOM    492  CA  GLY A  33      13.616  28.216 -38.992  1.00 24.67           C  
ATOM    493  C   GLY A  33      14.690  29.216 -39.471  1.00 24.67           C  
ATOM    494  O   GLY A  33      15.530  29.649 -38.686  1.00 24.67           O  
ATOM    495  H   GLY A  33      13.706  26.125 -39.541  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      12.665  28.746 -38.886  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      13.874  27.870 -37.993  1.00 24.67           H  
ATOM    498  N   SER A  34      14.629  29.602 -40.751  1.00 24.24           N  
ATOM    499  CA  SER A  34      15.524  30.590 -41.349  1.00 24.24           C  
ATOM    500  C   SER A  34      14.937  31.997 -41.213  1.00 24.24           C  
ATOM    501  O   SER A  34      15.585  32.994 -41.524  1.00 24.24           O  
ATOM    502  CB  SER A  34      15.764  30.294 -42.819  1.00 24.24           C  
ATOM    503  OG  SER A  34      16.432  29.072 -43.006  1.00 24.24           O  
ATOM    504  H   SER A  34      13.908  29.177 -41.325  1.00 24.24           H  
ATOM    505  HA  SER A  34      16.476  30.563 -40.819  1.00 24.24           H  
ATOM    506 1HB  SER A  34      14.805  30.261 -43.338  1.00 24.24           H  
ATOM    507 2HB  SER A  34      16.350  31.099 -43.250  1.00 24.24           H  
ATOM    508  HG  SER A  34      15.725  28.381 -43.064  1.00 24.24           H  
ATOM    509  N   GLU A  35      13.697  32.041 -40.739  1.00 23.11           N  
ATOM    510  CA  GLU A  35      12.917  33.256 -40.544  1.00 23.11           C  
ATOM    511  C   GLU A  35      12.883  34.111 -41.809  1.00 23.11           C  
ATOM    512  O   GLU A  35      12.769  33.584 -42.915  1.00 23.11           O  
ATOM    513  CB  GLU A  35      13.483  34.041 -39.348  1.00 23.11           C  
ATOM    514  CG  GLU A  35      13.454  33.272 -38.048  1.00 23.11           C  
ATOM    515  CD  GLU A  35      13.924  34.080 -36.862  1.00 23.11           C  
ATOM    516  OE1 GLU A  35      14.899  34.782 -36.985  1.00 23.11           O  
ATOM    517  OE2 GLU A  35      13.304  33.991 -35.830  1.00 23.11           O  
ATOM    518  H   GLU A  35      13.270  31.157 -40.518  1.00 23.11           H  
ATOM    519  HA  GLU A  35      11.892  32.976 -40.316  1.00 23.11           H  
ATOM    520 1HB  GLU A  35      14.504  34.357 -39.547  1.00 23.11           H  
ATOM    521 2HB  GLU A  35      12.882  34.931 -39.167  1.00 23.11           H  
ATOM    522 1HG  GLU A  35      12.446  32.960 -37.874  1.00 23.11           H  
ATOM    523 2HG  GLU A  35      14.074  32.376 -38.148  1.00 23.11           H  
ATOM    524  N   ASP A  36      12.935  35.429 -41.632  1.00 21.66           N  
ATOM    525  CA  ASP A  36      12.898  36.395 -42.728  1.00 21.66           C  
ATOM    526  C   ASP A  36      13.389  37.736 -42.222  1.00 21.66           C  
ATOM    527  O   ASP A  36      12.735  38.371 -41.396  1.00 21.66           O  
ATOM    528  CB  ASP A  36      11.503  36.535 -43.334  1.00 21.66           C  
ATOM    529  CG  ASP A  36      11.466  37.414 -44.628  1.00 21.66           C  
ATOM    530  OD1 ASP A  36      12.408  38.160 -44.911  1.00 21.66           O  
ATOM    531  OD2 ASP A  36      10.472  37.322 -45.320  1.00 21.66           O  
ATOM    532  H   ASP A  36      13.026  35.785 -40.697  1.00 21.66           H  
ATOM    533  HA  ASP A  36      13.580  36.050 -43.511  1.00 21.66           H  
ATOM    534 1HB  ASP A  36      11.112  35.548 -43.581  1.00 21.66           H  
ATOM    535 2HB  ASP A  36      10.834  36.978 -42.598  1.00 21.66           H  
ATOM    536  N   THR A  37      14.557  38.141 -42.682  1.00 20.02           N  
ATOM    537  CA  THR A  37      15.183  39.366 -42.227  1.00 20.02           C  
ATOM    538  C   THR A  37      15.244  40.419 -43.327  1.00 20.02           C  
ATOM    539  O   THR A  37      15.919  41.447 -43.189  1.00 20.02           O  
ATOM    540  CB  THR A  37      16.587  39.076 -41.692  1.00 20.02           C  
ATOM    541  OG1 THR A  37      17.374  38.475 -42.716  1.00 20.02           O  
ATOM    542  CG2 THR A  37      16.506  38.129 -40.495  1.00 20.02           C  
ATOM    543  H   THR A  37      15.030  37.574 -43.366  1.00 20.02           H  
ATOM    544  HA  THR A  37      14.587  39.780 -41.410  1.00 20.02           H  
ATOM    545  HB  THR A  37      17.057  40.011 -41.387  1.00 20.02           H  
ATOM    546  HG1 THR A  37      17.233  38.939 -43.546  1.00 20.02           H  
ATOM    547 1HG2 THR A  37      17.511  37.935 -40.120  1.00 20.02           H  
ATOM    548 2HG2 THR A  37      15.906  38.586 -39.712  1.00 20.02           H  
ATOM    549 3HG2 THR A  37      16.045  37.185 -40.796  1.00 20.02           H  
ATOM    550  N   GLU A  38      14.557  40.176 -44.448  1.00 18.41           N  
ATOM    551  CA  GLU A  38      14.631  41.139 -45.540  1.00 18.41           C  
ATOM    552  C   GLU A  38      13.615  42.266 -45.361  1.00 18.41           C  
ATOM    553  O   GLU A  38      12.495  42.194 -45.846  1.00 18.41           O  
ATOM    554  CB  GLU A  38      14.450  40.469 -46.910  1.00 18.41           C  
ATOM    555  CG  GLU A  38      15.542  39.459 -47.267  1.00 18.41           C  
ATOM    556  CD  GLU A  38      15.447  38.924 -48.687  1.00 18.41           C  
ATOM    557  OE1 GLU A  38      14.592  39.371 -49.444  1.00 18.41           O  
ATOM    558  OE2 GLU A  38      16.238  38.077 -49.020  1.00 18.41           O  
ATOM    559  H   GLU A  38      13.952  39.347 -44.541  1.00 18.41           H  
ATOM    560  HA  GLU A  38      15.617  41.588 -45.531  1.00 18.41           H  
ATOM    561 1HB  GLU A  38      13.487  39.949 -46.937  1.00 18.41           H  
ATOM    562 2HB  GLU A  38      14.446  41.222 -47.687  1.00 18.41           H  
ATOM    563 1HG  GLU A  38      16.509  39.933 -47.129  1.00 18.41           H  
ATOM    564 2HG  GLU A  38      15.477  38.626 -46.558  1.00 18.41           H  
ATOM    565  N   VAL A  39      14.042  43.318 -44.657  1.00 17.22           N  
ATOM    566  CA  VAL A  39      13.191  44.450 -44.307  1.00 17.22           C  
ATOM    567  C   VAL A  39      12.707  45.188 -45.547  1.00 17.22           C  
ATOM    568  O   VAL A  39      11.589  45.698 -45.573  1.00 17.22           O  
ATOM    569  CB  VAL A  39      13.960  45.414 -43.394  1.00 17.22           C  
ATOM    570  CG1 VAL A  39      13.146  46.682 -43.180  1.00 17.22           C  
ATOM    571  CG2 VAL A  39      14.263  44.723 -42.086  1.00 17.22           C  
ATOM    572  H   VAL A  39      14.991  43.266 -44.291  1.00 17.22           H  
ATOM    573  HA  VAL A  39      12.328  44.068 -43.756  1.00 17.22           H  
ATOM    574  HB  VAL A  39      14.896  45.701 -43.873  1.00 17.22           H  
ATOM    575 1HG1 VAL A  39      13.705  47.370 -42.545  1.00 17.22           H  
ATOM    576 2HG1 VAL A  39      12.958  47.156 -44.124  1.00 17.22           H  
ATOM    577 3HG1 VAL A  39      12.202  46.429 -42.707  1.00 17.22           H  
ATOM    578 1HG2 VAL A  39      14.815  45.401 -41.433  1.00 17.22           H  
ATOM    579 2HG2 VAL A  39      13.327  44.436 -41.604  1.00 17.22           H  
ATOM    580 3HG2 VAL A  39      14.861  43.836 -42.282  1.00 17.22           H  
ATOM    581  N   LYS A  40      13.595  45.354 -46.523  1.00 16.67           N  
ATOM    582  CA  LYS A  40      13.309  46.046 -47.787  1.00 16.67           C  
ATOM    583  C   LYS A  40      12.700  47.434 -47.567  1.00 16.67           C  
ATOM    584  O   LYS A  40      11.759  47.829 -48.249  1.00 16.67           O  
ATOM    585  CB  LYS A  40      12.353  45.202 -48.639  1.00 16.67           C  
ATOM    586  CG  LYS A  40      12.868  43.806 -48.991  1.00 16.67           C  
ATOM    587  CD  LYS A  40      11.904  43.064 -49.910  1.00 16.67           C  
ATOM    588  CE  LYS A  40      12.282  41.583 -50.001  1.00 16.67           C  
ATOM    589  NZ  LYS A  40      13.592  41.361 -50.662  1.00 16.67           N  
ATOM    590  H   LYS A  40      14.500  44.923 -46.399  1.00 16.67           H  
ATOM    591  HA  LYS A  40      14.238  46.180 -48.331  1.00 16.67           H  
ATOM    592 1HB  LYS A  40      11.398  45.085 -48.122  1.00 16.67           H  
ATOM    593 2HB  LYS A  40      12.149  45.721 -49.578  1.00 16.67           H  
ATOM    594 1HG  LYS A  40      13.833  43.889 -49.489  1.00 16.67           H  
ATOM    595 2HG  LYS A  40      12.997  43.226 -48.090  1.00 16.67           H  
ATOM    596 1HD  LYS A  40      10.889  43.145 -49.524  1.00 16.67           H  
ATOM    597 2HD  LYS A  40      11.939  43.501 -50.906  1.00 16.67           H  
ATOM    598 1HE  LYS A  40      12.335  41.187 -48.987  1.00 16.67           H  
ATOM    599 2HE  LYS A  40      11.515  41.045 -50.551  1.00 16.67           H  
ATOM    600 1HZ  LYS A  40      13.796  40.353 -50.650  1.00 16.67           H  
ATOM    601 2HZ  LYS A  40      13.570  41.696 -51.609  1.00 16.67           H  
ATOM    602 3HZ  LYS A  40      14.315  41.833 -50.150  1.00 16.67           H  
ATOM    603  N   ASP A  41      13.261  48.158 -46.598  1.00 16.86           N  
ATOM    604  CA  ASP A  41      12.822  49.503 -46.224  1.00 16.86           C  
ATOM    605  C   ASP A  41      11.322  49.586 -45.898  1.00 16.86           C  
ATOM    606  O   ASP A  41      10.682  50.603 -46.193  1.00 16.86           O  
ATOM    607  CB  ASP A  41      13.176  50.511 -47.312  1.00 16.86           C  
ATOM    608  CG  ASP A  41      14.686  50.639 -47.533  1.00 16.86           C  
ATOM    609  OD1 ASP A  41      15.421  50.497 -46.581  1.00 16.86           O  
ATOM    610  OD2 ASP A  41      15.090  50.856 -48.650  1.00 16.86           O  
ATOM    611  H   ASP A  41      14.033  47.747 -46.107  1.00 16.86           H  
ATOM    612  HA  ASP A  41      13.363  49.781 -45.314  1.00 16.86           H  
ATOM    613 1HB  ASP A  41      12.700  50.225 -48.254  1.00 16.86           H  
ATOM    614 2HB  ASP A  41      12.781  51.490 -47.038  1.00 16.86           H  
ATOM    615  N   ALA A  42      10.768  48.566 -45.241  1.00 17.76           N  
ATOM    616  CA  ALA A  42       9.364  48.583 -44.865  1.00 17.76           C  
ATOM    617  C   ALA A  42       9.037  49.818 -44.031  1.00 17.76           C  
ATOM    618  O   ALA A  42       9.790  50.195 -43.132  1.00 17.76           O  
ATOM    619  CB  ALA A  42       9.023  47.330 -44.078  1.00 17.76           C  
ATOM    620  H   ALA A  42      11.307  47.720 -45.072  1.00 17.76           H  
ATOM    621  HA  ALA A  42       8.766  48.617 -45.776  1.00 17.76           H  
ATOM    622 1HB  ALA A  42       7.962  47.341 -43.819  1.00 17.76           H  
ATOM    623 2HB  ALA A  42       9.240  46.452 -44.689  1.00 17.76           H  
ATOM    624 3HB  ALA A  42       9.617  47.296 -43.170  1.00 17.76           H  
ATOM    625  N   SER A  43       7.896  50.435 -44.345  1.00 19.20           N  
ATOM    626  CA  SER A  43       7.405  51.626 -43.658  1.00 19.20           C  
ATOM    627  C   SER A  43       6.604  51.340 -42.389  1.00 19.20           C  
ATOM    628  O   SER A  43       6.187  50.209 -42.137  1.00 19.20           O  
ATOM    629  CB  SER A  43       6.561  52.447 -44.613  1.00 19.20           C  
ATOM    630  OG  SER A  43       5.397  51.754 -44.968  1.00 19.20           O  
ATOM    631  H   SER A  43       7.346  50.063 -45.103  1.00 19.20           H  
ATOM    632  HA  SER A  43       8.273  52.220 -43.374  1.00 19.20           H  
ATOM    633 1HB  SER A  43       6.296  53.395 -44.145  1.00 19.20           H  
ATOM    634 2HB  SER A  43       7.141  52.676 -45.508  1.00 19.20           H  
ATOM    635  HG  SER A  43       4.934  51.581 -44.143  1.00 19.20           H  
ATOM    636  N   VAL A  44       6.367  52.408 -41.629  1.00 20.89           N  
ATOM    637  CA  VAL A  44       5.552  52.409 -40.416  1.00 20.89           C  
ATOM    638  C   VAL A  44       4.437  53.439 -40.565  1.00 20.89           C  
ATOM    639  O   VAL A  44       4.688  54.550 -41.029  1.00 20.89           O  
ATOM    640  CB  VAL A  44       6.409  52.735 -39.174  1.00 20.89           C  
ATOM    641  CG1 VAL A  44       5.526  52.807 -37.924  1.00 20.89           C  
ATOM    642  CG2 VAL A  44       7.475  51.658 -39.003  1.00 20.89           C  
ATOM    643  H   VAL A  44       6.775  53.285 -41.913  1.00 20.89           H  
ATOM    644  HA  VAL A  44       5.107  51.423 -40.285  1.00 20.89           H  
ATOM    645  HB  VAL A  44       6.882  53.708 -39.304  1.00 20.89           H  
ATOM    646 1HG1 VAL A  44       6.145  53.042 -37.058  1.00 20.89           H  
ATOM    647 2HG1 VAL A  44       4.772  53.588 -38.042  1.00 20.89           H  
ATOM    648 3HG1 VAL A  44       5.035  51.850 -37.770  1.00 20.89           H  
ATOM    649 1HG2 VAL A  44       8.085  51.888 -38.129  1.00 20.89           H  
ATOM    650 2HG2 VAL A  44       6.994  50.690 -38.866  1.00 20.89           H  
ATOM    651 3HG2 VAL A  44       8.113  51.622 -39.886  1.00 20.89           H  
ATOM    652  N   SER A  45       3.209  53.068 -40.200  1.00 22.34           N  
ATOM    653  CA  SER A  45       2.087  53.994 -40.325  1.00 22.34           C  
ATOM    654  C   SER A  45       1.158  53.898 -39.107  1.00 22.34           C  
ATOM    655  O   SER A  45       0.608  52.842 -38.791  1.00 22.34           O  
ATOM    656  CB  SER A  45       1.329  53.692 -41.614  1.00 22.34           C  
ATOM    657  OG  SER A  45       0.248  54.564 -41.805  1.00 22.34           O  
ATOM    658  H   SER A  45       3.057  52.145 -39.825  1.00 22.34           H  
ATOM    659  HA  SER A  45       2.474  55.013 -40.375  1.00 22.34           H  
ATOM    660 1HB  SER A  45       2.004  53.746 -42.466  1.00 22.34           H  
ATOM    661 2HB  SER A  45       0.946  52.673 -41.566  1.00 22.34           H  
ATOM    662  HG  SER A  45      -0.425  54.058 -42.331  1.00 22.34           H  
ATOM    663  N   ASP A  46       0.965  55.024 -38.425  1.00 23.47           N  
ATOM    664  CA  ASP A  46       0.165  55.072 -37.200  1.00 23.47           C  
ATOM    665  C   ASP A  46      -1.334  55.181 -37.480  1.00 23.47           C  
ATOM    666  O   ASP A  46      -1.964  56.205 -37.227  1.00 23.47           O  
ATOM    667  CB  ASP A  46       0.621  56.247 -36.340  1.00 23.47           C  
ATOM    668  CG  ASP A  46       2.027  56.043 -35.786  1.00 23.47           C  
ATOM    669  OD1 ASP A  46       2.342  54.945 -35.396  1.00 23.47           O  
ATOM    670  OD2 ASP A  46       2.780  56.982 -35.791  1.00 23.47           O  
ATOM    671  H   ASP A  46       1.414  55.866 -38.754  1.00 23.47           H  
ATOM    672  HA  ASP A  46       0.334  54.151 -36.643  1.00 23.47           H  
ATOM    673 1HB  ASP A  46       0.602  57.163 -36.929  1.00 23.47           H  
ATOM    674 2HB  ASP A  46      -0.072  56.376 -35.505  1.00 23.47           H  
ATOM    675  N   GLU A  47      -1.890  54.091 -37.998  1.00 24.19           N  
ATOM    676  CA  GLU A  47      -3.287  54.033 -38.447  1.00 24.19           C  
ATOM    677  C   GLU A  47      -4.281  53.650 -37.345  1.00 24.19           C  
ATOM    678  O   GLU A  47      -5.482  53.539 -37.598  1.00 24.19           O  
ATOM    679  CB  GLU A  47      -3.394  53.051 -39.612  1.00 24.19           C  
ATOM    680  CG  GLU A  47      -2.568  53.500 -40.784  1.00 24.19           C  
ATOM    681  CD  GLU A  47      -2.586  52.613 -41.999  1.00 24.19           C  
ATOM    682  OE1 GLU A  47      -3.287  51.625 -42.025  1.00 24.19           O  
ATOM    683  OE2 GLU A  47      -1.822  52.921 -42.895  1.00 24.19           O  
ATOM    684  H   GLU A  47      -1.261  53.301 -38.152  1.00 24.19           H  
ATOM    685  HA  GLU A  47      -3.563  55.022 -38.811  1.00 24.19           H  
ATOM    686 1HB  GLU A  47      -3.045  52.069 -39.300  1.00 24.19           H  
ATOM    687 2HB  GLU A  47      -4.431  52.960 -39.929  1.00 24.19           H  
ATOM    688 1HG  GLU A  47      -2.887  54.502 -41.077  1.00 24.19           H  
ATOM    689 2HG  GLU A  47      -1.556  53.573 -40.422  1.00 24.19           H  
ATOM    690  N   SER A  48      -3.779  53.426 -36.137  1.00 24.11           N  
ATOM    691  CA  SER A  48      -4.616  53.035 -35.010  1.00 24.11           C  
ATOM    692  C   SER A  48      -4.005  53.391 -33.667  1.00 24.11           C  
ATOM    693  O   SER A  48      -2.791  53.323 -33.475  1.00 24.11           O  
ATOM    694  CB  SER A  48      -4.899  51.545 -35.039  1.00 24.11           C  
ATOM    695  OG  SER A  48      -5.666  51.159 -33.919  1.00 24.11           O  
ATOM    696  H   SER A  48      -2.785  53.544 -36.007  1.00 24.11           H  
ATOM    697  HA  SER A  48      -5.564  53.567 -35.095  1.00 24.11           H  
ATOM    698 1HB  SER A  48      -5.445  51.302 -35.952  1.00 24.11           H  
ATOM    699 2HB  SER A  48      -3.964  50.989 -35.058  1.00 24.11           H  
ATOM    700  HG  SER A  48      -6.062  50.311 -34.154  1.00 24.11           H  
ATOM    701  N   GLU A  49      -4.883  53.720 -32.722  1.00 23.44           N  
ATOM    702  CA  GLU A  49      -4.514  54.019 -31.340  1.00 23.44           C  
ATOM    703  C   GLU A  49      -4.489  52.755 -30.466  1.00 23.44           C  
ATOM    704  O   GLU A  49      -4.176  52.821 -29.276  1.00 23.44           O  
ATOM    705  CB  GLU A  49      -5.485  55.049 -30.749  1.00 23.44           C  
ATOM    706  CG  GLU A  49      -5.438  56.422 -31.427  1.00 23.44           C  
ATOM    707  CD  GLU A  49      -6.424  57.418 -30.845  1.00 23.44           C  
ATOM    708  OE1 GLU A  49      -7.144  57.061 -29.942  1.00 23.44           O  
ATOM    709  OE2 GLU A  49      -6.449  58.536 -31.307  1.00 23.44           O  
ATOM    710  H   GLU A  49      -5.861  53.752 -32.976  1.00 23.44           H  
ATOM    711  HA  GLU A  49      -3.514  54.449 -31.338  1.00 23.44           H  
ATOM    712 1HB  GLU A  49      -6.505  54.671 -30.830  1.00 23.44           H  
ATOM    713 2HB  GLU A  49      -5.271  55.186 -29.690  1.00 23.44           H  
ATOM    714 1HG  GLU A  49      -4.430  56.825 -31.329  1.00 23.44           H  
ATOM    715 2HG  GLU A  49      -5.644  56.294 -32.489  1.00 23.44           H  
ATOM    716  N   GLY A  50      -4.816  51.608 -31.066  1.00 22.59           N  
ATOM    717  CA  GLY A  50      -4.857  50.327 -30.367  1.00 22.59           C  
ATOM    718  C   GLY A  50      -6.269  49.754 -30.323  1.00 22.59           C  
ATOM    719  O   GLY A  50      -7.253  50.491 -30.244  1.00 22.59           O  
ATOM    720  H   GLY A  50      -5.055  51.613 -32.054  1.00 22.59           H  
ATOM    721 1HA  GLY A  50      -4.194  49.624 -30.871  1.00 22.59           H  
ATOM    722 2HA  GLY A  50      -4.479  50.452 -29.353  1.00 22.59           H  
ATOM    723  N   THR A  51      -6.351  48.423 -30.369  1.00 21.79           N  
ATOM    724  CA  THR A  51      -7.623  47.705 -30.382  1.00 21.79           C  
ATOM    725  C   THR A  51      -7.786  46.769 -29.184  1.00 21.79           C  
ATOM    726  O   THR A  51      -8.636  45.875 -29.187  1.00 21.79           O  
ATOM    727  CB  THR A  51      -7.774  46.906 -31.692  1.00 21.79           C  
ATOM    728  OG1 THR A  51      -6.683  45.983 -31.824  1.00 21.79           O  
ATOM    729  CG2 THR A  51      -7.772  47.857 -32.890  1.00 21.79           C  
ATOM    730  H   THR A  51      -5.497  47.887 -30.426  1.00 21.79           H  
ATOM    731  HA  THR A  51      -8.431  48.437 -30.341  1.00 21.79           H  
ATOM    732  HB  THR A  51      -8.712  46.351 -31.671  1.00 21.79           H  
ATOM    733  HG1 THR A  51      -6.801  45.455 -32.621  1.00 21.79           H  
ATOM    734 1HG2 THR A  51      -7.884  47.286 -33.810  1.00 21.79           H  
ATOM    735 2HG2 THR A  51      -8.603  48.560 -32.795  1.00 21.79           H  
ATOM    736 3HG2 THR A  51      -6.836  48.410 -32.919  1.00 21.79           H  
ATOM    737  N   LEU A  52      -6.968  46.956 -28.150  1.00 21.24           N  
ATOM    738  CA  LEU A  52      -7.052  46.075 -26.987  1.00 21.24           C  
ATOM    739  C   LEU A  52      -8.246  46.321 -26.088  1.00 21.24           C  
ATOM    740  O   LEU A  52      -8.117  46.834 -24.978  1.00 21.24           O  
ATOM    741  CB  LEU A  52      -5.788  46.178 -26.132  1.00 21.24           C  
ATOM    742  CG  LEU A  52      -5.807  45.299 -24.863  1.00 21.24           C  
ATOM    743  CD1 LEU A  52      -5.959  43.829 -25.239  1.00 21.24           C  
ATOM    744  CD2 LEU A  52      -4.527  45.526 -24.079  1.00 21.24           C  
ATOM    745  H   LEU A  52      -6.298  47.710 -28.178  1.00 21.24           H  
ATOM    746  HA  LEU A  52      -7.123  45.053 -27.356  1.00 21.24           H  
ATOM    747 1HB  LEU A  52      -4.930  45.884 -26.737  1.00 21.24           H  
ATOM    748 2HB  LEU A  52      -5.655  47.214 -25.822  1.00 21.24           H  
ATOM    749  HG  LEU A  52      -6.655  45.586 -24.258  1.00 21.24           H  
ATOM    750 1HD1 LEU A  52      -5.981  43.220 -24.339  1.00 21.24           H  
ATOM    751 2HD1 LEU A  52      -6.887  43.691 -25.796  1.00 21.24           H  
ATOM    752 3HD1 LEU A  52      -5.117  43.524 -25.860  1.00 21.24           H  
ATOM    753 1HD2 LEU A  52      -4.538  44.924 -23.171  1.00 21.24           H  
ATOM    754 2HD2 LEU A  52      -3.668  45.247 -24.689  1.00 21.24           H  
ATOM    755 3HD2 LEU A  52      -4.451  46.583 -23.811  1.00 21.24           H  
ATOM    756  N   GLU A  53      -9.398  45.863 -26.544  1.00 21.07           N  
ATOM    757  CA  GLU A  53     -10.637  46.008 -25.792  1.00 21.07           C  
ATOM    758  C   GLU A  53     -10.698  44.990 -24.662  1.00 21.07           C  
ATOM    759  O   GLU A  53     -11.264  45.246 -23.603  1.00 21.07           O  
ATOM    760  CB  GLU A  53     -11.850  45.839 -26.710  1.00 21.07           C  
ATOM    761  CG  GLU A  53     -12.010  46.942 -27.749  1.00 21.07           C  
ATOM    762  CD  GLU A  53     -13.225  46.761 -28.639  1.00 21.07           C  
ATOM    763  OE1 GLU A  53     -13.867  45.740 -28.542  1.00 21.07           O  
ATOM    764  OE2 GLU A  53     -13.515  47.653 -29.406  1.00 21.07           O  
ATOM    765  H   GLU A  53      -9.395  45.474 -27.486  1.00 21.07           H  
ATOM    766  HA  GLU A  53     -10.666  47.007 -25.354  1.00 21.07           H  
ATOM    767 1HB  GLU A  53     -11.775  44.886 -27.234  1.00 21.07           H  
ATOM    768 2HB  GLU A  53     -12.757  45.807 -26.106  1.00 21.07           H  
ATOM    769 1HG  GLU A  53     -12.086  47.900 -27.234  1.00 21.07           H  
ATOM    770 2HG  GLU A  53     -11.111  46.966 -28.367  1.00 21.07           H  
ATOM    771  N   GLY A  54     -10.112  43.816 -24.899  1.00 21.11           N  
ATOM    772  CA  GLY A  54     -10.114  42.736 -23.917  1.00 21.11           C  
ATOM    773  C   GLY A  54      -9.413  43.140 -22.625  1.00 21.11           C  
ATOM    774  O   GLY A  54      -9.776  42.679 -21.546  1.00 21.11           O  
ATOM    775  H   GLY A  54      -9.664  43.680 -25.792  1.00 21.11           H  
ATOM    776 1HA  GLY A  54     -11.148  42.460 -23.697  1.00 21.11           H  
ATOM    777 2HA  GLY A  54      -9.632  41.852 -24.339  1.00 21.11           H  
ATOM    778  N   ALA A  55      -8.383  43.981 -22.749  1.00 21.17           N  
ATOM    779  CA  ALA A  55      -7.613  44.451 -21.604  1.00 21.17           C  
ATOM    780  C   ALA A  55      -7.206  43.289 -20.701  1.00 21.17           C  
ATOM    781  O   ALA A  55      -7.373  43.348 -19.478  1.00 21.17           O  
ATOM    782  CB  ALA A  55      -8.419  45.483 -20.850  1.00 21.17           C  
ATOM    783  H   ALA A  55      -8.156  44.327 -23.667  1.00 21.17           H  
ATOM    784  HA  ALA A  55      -6.701  44.919 -21.972  1.00 21.17           H  
ATOM    785 1HB  ALA A  55      -7.839  45.859 -20.014  1.00 21.17           H  
ATOM    786 2HB  ALA A  55      -8.667  46.306 -21.528  1.00 21.17           H  
ATOM    787 3HB  ALA A  55      -9.340  45.031 -20.481  1.00 21.17           H  
ATOM    788  N   GLU A  56      -6.620  42.244 -21.284  1.00 21.22           N  
ATOM    789  CA  GLU A  56      -6.308  41.036 -20.527  1.00 21.22           C  
ATOM    790  C   GLU A  56      -5.060  41.155 -19.658  1.00 21.22           C  
ATOM    791  O   GLU A  56      -4.038  40.522 -19.916  1.00 21.22           O  
ATOM    792  CB  GLU A  56      -6.090  39.864 -21.478  1.00 21.22           C  
ATOM    793  CG  GLU A  56      -7.272  39.475 -22.321  1.00 21.22           C  
ATOM    794  CD  GLU A  56      -6.961  38.270 -23.175  1.00 21.22           C  
ATOM    795  OE1 GLU A  56      -5.810  37.829 -23.176  1.00 21.22           O  
ATOM    796  OE2 GLU A  56      -7.857  37.783 -23.824  1.00 21.22           O  
ATOM    797  H   GLU A  56      -6.461  42.268 -22.278  1.00 21.22           H  
ATOM    798  HA  GLU A  56      -7.156  40.814 -19.881  1.00 21.22           H  
ATOM    799 1HB  GLU A  56      -5.267  40.096 -22.150  1.00 21.22           H  
ATOM    800 2HB  GLU A  56      -5.815  38.992 -20.896  1.00 21.22           H  
ATOM    801 1HG  GLU A  56      -8.125  39.255 -21.678  1.00 21.22           H  
ATOM    802 2HG  GLU A  56      -7.542  40.315 -22.963  1.00 21.22           H  
ATOM    803  N   ALA A  57      -5.189  41.964 -18.610  1.00 21.26           N  
ATOM    804  CA  ALA A  57      -4.125  42.250 -17.639  1.00 21.26           C  
ATOM    805  C   ALA A  57      -4.062  41.211 -16.511  1.00 21.26           C  
ATOM    806  O   ALA A  57      -3.228  41.320 -15.611  1.00 21.26           O  
ATOM    807  CB  ALA A  57      -4.345  43.632 -17.051  1.00 21.26           C  
ATOM    808  H   ALA A  57      -6.083  42.438 -18.527  1.00 21.26           H  
ATOM    809  HA  ALA A  57      -3.174  42.232 -18.168  1.00 21.26           H  
ATOM    810 1HB  ALA A  57      -3.539  43.866 -16.356  1.00 21.26           H  
ATOM    811 2HB  ALA A  57      -4.357  44.369 -17.856  1.00 21.26           H  
ATOM    812 3HB  ALA A  57      -5.298  43.657 -16.525  1.00 21.26           H  
ATOM    813  N   GLU A  58      -4.971  40.243 -16.531  1.00 21.26           N  
ATOM    814  CA  GLU A  58      -5.090  39.191 -15.520  1.00 21.26           C  
ATOM    815  C   GLU A  58      -3.837  38.329 -15.365  1.00 21.26           C  
ATOM    816  O   GLU A  58      -3.287  37.841 -16.357  1.00 21.26           O  
ATOM    817  CB  GLU A  58      -6.302  38.303 -15.802  1.00 21.26           C  
ATOM    818  CG  GLU A  58      -6.512  37.216 -14.761  1.00 21.26           C  
ATOM    819  CD  GLU A  58      -6.824  37.773 -13.400  1.00 21.26           C  
ATOM    820  OE1 GLU A  58      -7.807  38.458 -13.249  1.00 21.26           O  
ATOM    821  OE2 GLU A  58      -6.030  37.532 -12.504  1.00 21.26           O  
ATOM    822  H   GLU A  58      -5.612  40.231 -17.312  1.00 21.26           H  
ATOM    823  HA  GLU A  58      -5.263  39.685 -14.558  1.00 21.26           H  
ATOM    824 1HB  GLU A  58      -7.205  38.912 -15.845  1.00 21.26           H  
ATOM    825 2HB  GLU A  58      -6.181  37.822 -16.773  1.00 21.26           H  
ATOM    826 1HG  GLU A  58      -7.341  36.586 -15.076  1.00 21.26           H  
ATOM    827 2HG  GLU A  58      -5.624  36.587 -14.707  1.00 21.26           H  
ATOM    828  N   THR A  59      -3.393  38.144 -14.116  1.00 21.36           N  
ATOM    829  CA  THR A  59      -2.200  37.352 -13.817  1.00 21.36           C  
ATOM    830  C   THR A  59      -2.448  36.027 -13.064  1.00 21.36           C  
ATOM    831  O   THR A  59      -1.498  35.265 -12.874  1.00 21.36           O  
ATOM    832  CB  THR A  59      -1.201  38.181 -12.993  1.00 21.36           C  
ATOM    833  OG1 THR A  59      -1.803  38.557 -11.745  1.00 21.36           O  
ATOM    834  CG2 THR A  59      -0.810  39.431 -13.759  1.00 21.36           C  
ATOM    835  H   THR A  59      -3.911  38.571 -13.356  1.00 21.36           H  
ATOM    836  HA  THR A  59      -1.726  37.101 -14.765  1.00 21.36           H  
ATOM    837  HB  THR A  59      -0.313  37.581 -12.795  1.00 21.36           H  
ATOM    838  HG1 THR A  59      -2.121  37.764 -11.297  1.00 21.36           H  
ATOM    839 1HG2 THR A  59      -0.101  40.012 -13.171  1.00 21.36           H  
ATOM    840 2HG2 THR A  59      -0.354  39.149 -14.705  1.00 21.36           H  
ATOM    841 3HG2 THR A  59      -1.699  40.031 -13.950  1.00 21.36           H  
ATOM    842  N   SER A  60      -3.683  35.781 -12.595  1.00 21.68           N  
ATOM    843  CA  SER A  60      -3.998  34.566 -11.831  1.00 21.68           C  
ATOM    844  C   SER A  60      -3.594  33.283 -12.563  1.00 21.68           C  
ATOM    845  O   SER A  60      -3.472  32.227 -11.932  1.00 21.68           O  
ATOM    846  OXT SER A  60      -3.786  33.227 -13.778  1.00 21.68           O  
ATOM    847  CB  SER A  60      -5.483  34.508 -11.508  1.00 21.68           C  
ATOM    848  OG  SER A  60      -5.862  35.548 -10.651  1.00 21.68           O  
ATOM    849  H   SER A  60      -4.441  36.452 -12.756  1.00 21.68           H  
ATOM    850  HA  SER A  60      -3.446  34.606 -10.892  1.00 21.68           H  
ATOM    851 1HB  SER A  60      -6.059  34.575 -12.434  1.00 21.68           H  
ATOM    852 2HB  SER A  60      -5.716  33.554 -11.048  1.00 21.68           H  
ATOM    853  HG  SER A  60      -5.927  36.346 -11.217  1.00 21.68           H  
ENDMDL

