REMARK ID 640599 DOMAINID 634195 MODEL 1 717-PLE3
MODEL     1
ATOM      1  N   SER A   1       0.760   0.374   0.171  1.00  1.00           N  
ATOM      2  CA  SER A   1       2.182   0.609   0.424  1.00  1.00           C  
ATOM      3  C   SER A   1       2.584   2.091   0.382  1.00  1.00           C  
ATOM      4  O   SER A   1       1.900   2.896  -0.253  1.00  1.00           O  
ATOM      5  CB  SER A   1       2.985  -0.090  -0.644  1.00  1.00           C  
ATOM      6  OG  SER A   1       2.694   0.476  -1.898  1.00  1.00           O  
ATOM      7 1H   SER A   1       0.370  -0.187   0.912  1.00  1.00           H  
ATOM      8 2H   SER A   1       0.260   1.246   0.106  1.00  1.00           H  
ATOM      9 3H   SER A   1       0.661  -0.136  -0.711  1.00  1.00           H  
ATOM     10  HA  SER A   1       2.401   0.169   1.390  1.00  1.00           H  
ATOM     11 1HB  SER A   1       4.043  -0.000  -0.443  1.00  1.00           H  
ATOM     12 2HB  SER A   1       2.741  -1.153  -0.659  1.00  1.00           H  
ATOM     13  HG  SER A   1       1.902  -0.057  -2.203  1.00  1.00           H  
ATOM     14  N   PRO A   2       3.715   2.484   1.021  1.00  0.95           N  
ATOM     15  CA  PRO A   2       4.332   3.800   0.925  1.00  0.95           C  
ATOM     16  C   PRO A   2       4.695   4.164  -0.516  1.00  0.95           C  
ATOM     17  O   PRO A   2       4.802   5.341  -0.858  1.00  0.95           O  
ATOM     18  CB  PRO A   2       5.594   3.651   1.781  1.00  0.95           C  
ATOM     19  CG  PRO A   2       5.267   2.555   2.763  1.00  0.95           C  
ATOM     20  CD  PRO A   2       4.389   1.589   2.004  1.00  0.95           C  
ATOM     21  HA  PRO A   2       3.654   4.552   1.359  1.00  0.95           H  
ATOM     22 1HB  PRO A   2       6.456   3.409   1.139  1.00  0.95           H  
ATOM     23 2HB  PRO A   2       5.823   4.607   2.276  1.00  0.95           H  
ATOM     24 1HG  PRO A   2       6.195   2.088   3.129  1.00  0.95           H  
ATOM     25 2HG  PRO A   2       4.762   2.983   3.643  1.00  0.95           H  
ATOM     26 1HD  PRO A   2       5.004   0.825   1.511  1.00  0.95           H  
ATOM     27 2HD  PRO A   2       3.688   1.173   2.733  1.00  0.95           H  
ATOM     28  N   GLU A   3       4.875   3.157  -1.383  1.00  0.91           N  
ATOM     29  CA  GLU A   3       5.202   3.463  -2.767  1.00  0.91           C  
ATOM     30  C   GLU A   3       3.945   4.037  -3.407  1.00  0.91           C  
ATOM     31  O   GLU A   3       4.014   5.024  -4.147  1.00  0.91           O  
ATOM     32  CB  GLU A   3       5.678   2.230  -3.531  1.00  0.91           C  
ATOM     33  CG  GLU A   3       6.239   2.544  -4.935  1.00  0.91           C  
ATOM     34  CD  GLU A   3       7.533   3.359  -4.881  1.00  0.91           C  
ATOM     35  OE1 GLU A   3       8.164   3.347  -3.851  1.00  0.91           O  
ATOM     36  OE2 GLU A   3       7.886   3.998  -5.869  1.00  0.91           O  
ATOM     37  H   GLU A   3       4.800   2.196  -1.093  1.00  0.91           H  
ATOM     38  HA  GLU A   3       5.984   4.222  -2.792  1.00  0.91           H  
ATOM     39 1HB  GLU A   3       6.451   1.720  -2.958  1.00  0.91           H  
ATOM     40 2HB  GLU A   3       4.843   1.535  -3.651  1.00  0.91           H  
ATOM     41 1HG  GLU A   3       6.423   1.613  -5.464  1.00  0.91           H  
ATOM     42 2HG  GLU A   3       5.494   3.106  -5.484  1.00  0.91           H  
ATOM     43  N   VAL A   4       2.778   3.448  -3.078  1.00  0.87           N  
ATOM     44  CA  VAL A   4       1.526   3.993  -3.594  1.00  0.87           C  
ATOM     45  C   VAL A   4       1.307   5.383  -3.044  1.00  0.87           C  
ATOM     46  O   VAL A   4       0.961   6.287  -3.795  1.00  0.87           O  
ATOM     47  CB  VAL A   4       0.298   3.129  -3.237  1.00  0.87           C  
ATOM     48  CG1 VAL A   4      -0.970   3.867  -3.613  1.00  0.87           C  
ATOM     49  CG2 VAL A   4       0.333   1.867  -4.001  1.00  0.87           C  
ATOM     50  H   VAL A   4       2.768   2.608  -2.489  1.00  0.87           H  
ATOM     51  HA  VAL A   4       1.594   4.061  -4.677  1.00  0.87           H  
ATOM     52  HB  VAL A   4       0.291   2.931  -2.171  1.00  0.87           H  
ATOM     53 1HG1 VAL A   4      -1.838   3.254  -3.366  1.00  0.87           H  
ATOM     54 2HG1 VAL A   4      -1.020   4.804  -3.064  1.00  0.87           H  
ATOM     55 3HG1 VAL A   4      -0.964   4.066  -4.679  1.00  0.87           H  
ATOM     56 1HG2 VAL A   4      -0.538   1.256  -3.757  1.00  0.87           H  
ATOM     57 2HG2 VAL A   4       0.315   2.118  -5.048  1.00  0.87           H  
ATOM     58 3HG2 VAL A   4       1.235   1.315  -3.764  1.00  0.87           H  
ATOM     59  N   GLU A   5       1.517   5.570  -1.737  1.00  0.83           N  
ATOM     60  CA  GLU A   5       1.305   6.895  -1.158  1.00  0.83           C  
ATOM     61  C   GLU A   5       2.162   7.954  -1.846  1.00  0.83           C  
ATOM     62  O   GLU A   5       1.666   9.023  -2.221  1.00  0.83           O  
ATOM     63  CB  GLU A   5       1.611   6.900   0.340  1.00  0.83           C  
ATOM     64  CG  GLU A   5       1.399   8.263   0.999  1.00  0.83           C  
ATOM     65  CD  GLU A   5       1.673   8.291   2.490  1.00  0.83           C  
ATOM     66  OE1 GLU A   5       1.952   7.264   3.060  1.00  0.83           O  
ATOM     67  OE2 GLU A   5       1.624   9.371   3.048  1.00  0.83           O  
ATOM     68  H   GLU A   5       1.800   4.778  -1.157  1.00  0.83           H  
ATOM     69  HA  GLU A   5       0.258   7.164  -1.298  1.00  0.83           H  
ATOM     70 1HB  GLU A   5       0.988   6.164   0.846  1.00  0.83           H  
ATOM     71 2HB  GLU A   5       2.650   6.614   0.495  1.00  0.83           H  
ATOM     72 1HG  GLU A   5       2.062   8.979   0.511  1.00  0.83           H  
ATOM     73 2HG  GLU A   5       0.374   8.582   0.818  1.00  0.83           H  
ATOM     74  N   LYS A   6       3.447   7.657  -2.037  1.00  0.79           N  
ATOM     75  CA  LYS A   6       4.330   8.608  -2.687  1.00  0.79           C  
ATOM     76  C   LYS A   6       3.820   8.901  -4.090  1.00  0.79           C  
ATOM     77  O   LYS A   6       3.678  10.064  -4.474  1.00  0.79           O  
ATOM     78  CB  LYS A   6       5.758   8.059  -2.723  1.00  0.79           C  
ATOM     79  CG  LYS A   6       6.815   8.981  -3.348  1.00  0.79           C  
ATOM     80  CD  LYS A   6       8.204   8.328  -3.270  1.00  0.79           C  
ATOM     81  CE  LYS A   6       9.317   9.259  -3.759  1.00  0.79           C  
ATOM     82  NZ  LYS A   6       9.230   9.517  -5.218  1.00  0.79           N  
ATOM     83  H   LYS A   6       3.824   6.768  -1.707  1.00  0.79           H  
ATOM     84  HA  LYS A   6       4.322   9.538  -2.121  1.00  0.79           H  
ATOM     85 1HB  LYS A   6       6.075   7.821  -1.707  1.00  0.79           H  
ATOM     86 2HB  LYS A   6       5.764   7.117  -3.283  1.00  0.79           H  
ATOM     87 1HG  LYS A   6       6.565   9.170  -4.398  1.00  0.79           H  
ATOM     88 2HG  LYS A   6       6.834   9.933  -2.820  1.00  0.79           H  
ATOM     89 1HD  LYS A   6       8.408   8.040  -2.239  1.00  0.79           H  
ATOM     90 2HD  LYS A   6       8.203   7.423  -3.884  1.00  0.79           H  
ATOM     91 1HE  LYS A   6       9.247  10.207  -3.229  1.00  0.79           H  
ATOM     92 2HE  LYS A   6      10.281   8.801  -3.540  1.00  0.79           H  
ATOM     93 1HZ  LYS A   6       9.967  10.132  -5.511  1.00  0.79           H  
ATOM     94 2HZ  LYS A   6       9.296   8.657  -5.731  1.00  0.79           H  
ATOM     95 3HZ  LYS A   6       8.331   9.965  -5.443  1.00  0.79           H  
ATOM     96  N   ALA A   7       3.519   7.846  -4.848  1.00  0.76           N  
ATOM     97  CA  ALA A   7       3.031   7.987  -6.210  1.00  0.76           C  
ATOM     98  C   ALA A   7       1.704   8.768  -6.260  1.00  0.76           C  
ATOM     99  O   ALA A   7       1.489   9.551  -7.185  1.00  0.76           O  
ATOM    100  CB  ALA A   7       2.912   6.611  -6.835  1.00  0.76           C  
ATOM    101  H   ALA A   7       3.640   6.902  -4.477  1.00  0.76           H  
ATOM    102  HA  ALA A   7       3.765   8.560  -6.777  1.00  0.76           H  
ATOM    103 1HB  ALA A   7       2.578   6.697  -7.867  1.00  0.76           H  
ATOM    104 2HB  ALA A   7       3.884   6.124  -6.805  1.00  0.76           H  
ATOM    105 3HB  ALA A   7       2.220   6.022  -6.265  1.00  0.76           H  
ATOM    106  N   LYS A   8       0.828   8.610  -5.257  1.00  0.73           N  
ATOM    107  CA  LYS A   8      -0.433   9.351  -5.251  1.00  0.73           C  
ATOM    108  C   LYS A   8      -0.140  10.830  -5.085  1.00  0.73           C  
ATOM    109  O   LYS A   8      -0.736  11.670  -5.762  1.00  0.73           O  
ATOM    110  CB  LYS A   8      -1.338   8.917  -4.088  1.00  0.73           C  
ATOM    111  CG  LYS A   8      -1.993   7.533  -4.172  1.00  0.73           C  
ATOM    112  CD  LYS A   8      -3.199   7.471  -5.091  1.00  0.73           C  
ATOM    113  CE  LYS A   8      -3.823   6.075  -5.002  1.00  0.73           C  
ATOM    114  NZ  LYS A   8      -5.047   5.904  -5.829  1.00  0.73           N  
ATOM    115  H   LYS A   8       1.024   7.945  -4.514  1.00  0.73           H  
ATOM    116  HA  LYS A   8      -0.946   9.199  -6.198  1.00  0.73           H  
ATOM    117 1HB  LYS A   8      -0.752   8.929  -3.169  1.00  0.73           H  
ATOM    118 2HB  LYS A   8      -2.134   9.649  -3.966  1.00  0.73           H  
ATOM    119 1HG  LYS A   8      -1.267   6.836  -4.556  1.00  0.73           H  
ATOM    120 2HG  LYS A   8      -2.281   7.207  -3.175  1.00  0.73           H  
ATOM    121 1HD  LYS A   8      -3.935   8.215  -4.788  1.00  0.73           H  
ATOM    122 2HD  LYS A   8      -2.897   7.674  -6.107  1.00  0.73           H  
ATOM    123 1HE  LYS A   8      -3.093   5.350  -5.329  1.00  0.73           H  
ATOM    124 2HE  LYS A   8      -4.074   5.867  -3.963  1.00  0.73           H  
ATOM    125 1HZ  LYS A   8      -5.345   4.927  -5.691  1.00  0.73           H  
ATOM    126 2HZ  LYS A   8      -5.771   6.535  -5.533  1.00  0.73           H  
ATOM    127 3HZ  LYS A   8      -4.843   6.053  -6.800  1.00  0.73           H  
ATOM    128  N   LYS A   9       0.820  11.160  -4.222  1.00  0.71           N  
ATOM    129  CA  LYS A   9       1.156  12.559  -4.016  1.00  0.71           C  
ATOM    130  C   LYS A   9       1.779  13.138  -5.284  1.00  0.71           C  
ATOM    131  O   LYS A   9       1.448  14.255  -5.694  1.00  0.71           O  
ATOM    132  CB  LYS A   9       2.069  12.694  -2.798  1.00  0.71           C  
ATOM    133  CG  LYS A   9       1.334  12.411  -1.473  1.00  0.71           C  
ATOM    134  CD  LYS A   9       2.251  12.481  -0.260  1.00  0.71           C  
ATOM    135  CE  LYS A   9       1.470  12.190   1.025  1.00  0.71           C  
ATOM    136  NZ  LYS A   9       2.347  12.172   2.229  1.00  0.71           N  
ATOM    137  H   LYS A   9       1.292  10.432  -3.679  1.00  0.71           H  
ATOM    138  HA  LYS A   9       0.236  13.110  -3.815  1.00  0.71           H  
ATOM    139 1HB  LYS A   9       2.896  11.986  -2.883  1.00  0.71           H  
ATOM    140 2HB  LYS A   9       2.489  13.697  -2.759  1.00  0.71           H  
ATOM    141 1HG  LYS A   9       0.524  13.130  -1.349  1.00  0.71           H  
ATOM    142 2HG  LYS A   9       0.899  11.411  -1.520  1.00  0.71           H  
ATOM    143 1HD  LYS A   9       3.042  11.734  -0.367  1.00  0.71           H  
ATOM    144 2HD  LYS A   9       2.706  13.467  -0.193  1.00  0.71           H  
ATOM    145 1HE  LYS A   9       0.709  12.955   1.156  1.00  0.71           H  
ATOM    146 2HE  LYS A   9       0.982  11.222   0.932  1.00  0.71           H  
ATOM    147 1HZ  LYS A   9       1.785  11.974   3.053  1.00  0.71           H  
ATOM    148 2HZ  LYS A   9       3.052  11.450   2.123  1.00  0.71           H  
ATOM    149 3HZ  LYS A   9       2.797  13.066   2.336  1.00  0.71           H  
ATOM    150  N   GLU A  10       2.632  12.356  -5.955  1.00  0.69           N  
ATOM    151  CA  GLU A  10       3.232  12.828  -7.198  1.00  0.69           C  
ATOM    152  C   GLU A  10       2.145  13.054  -8.240  1.00  0.69           C  
ATOM    153  O   GLU A  10       2.200  14.023  -9.003  1.00  0.69           O  
ATOM    154  CB  GLU A  10       4.279  11.843  -7.726  1.00  0.69           C  
ATOM    155  CG  GLU A  10       5.551  11.761  -6.873  1.00  0.69           C  
ATOM    156  CD  GLU A  10       6.562  10.732  -7.349  1.00  0.69           C  
ATOM    157  OE1 GLU A  10       6.289  10.015  -8.281  1.00  0.69           O  
ATOM    158  OE2 GLU A  10       7.623  10.661  -6.750  1.00  0.69           O  
ATOM    159  H   GLU A  10       2.884  11.442  -5.574  1.00  0.69           H  
ATOM    160  HA  GLU A  10       3.721  13.783  -7.005  1.00  0.69           H  
ATOM    161 1HB  GLU A  10       3.840  10.847  -7.781  1.00  0.69           H  
ATOM    162 2HB  GLU A  10       4.569  12.127  -8.735  1.00  0.69           H  
ATOM    163 1HG  GLU A  10       6.026  12.741  -6.868  1.00  0.69           H  
ATOM    164 2HG  GLU A  10       5.265  11.529  -5.850  1.00  0.69           H  
ATOM    165  N   LEU A  11       1.130  12.180  -8.246  1.00  0.69           N  
ATOM    166  CA  LEU A  11       0.045  12.310  -9.195  1.00  0.69           C  
ATOM    167  C   LEU A  11      -0.668  13.617  -8.994  1.00  0.69           C  
ATOM    168  O   LEU A  11      -0.897  14.348  -9.959  1.00  0.69           O  
ATOM    169  CB  LEU A  11      -1.004  11.216  -9.043  1.00  0.69           C  
ATOM    170  CG  LEU A  11      -2.117  11.361 -10.013  1.00  0.69           C  
ATOM    171  CD1 LEU A  11      -1.528  11.246 -11.383  1.00  0.69           C  
ATOM    172  CD2 LEU A  11      -3.171  10.313  -9.774  1.00  0.69           C  
ATOM    173  H   LEU A  11       1.144  11.384  -7.611  1.00  0.69           H  
ATOM    174  HA  LEU A  11       0.454  12.285 -10.203  1.00  0.69           H  
ATOM    175 1HB  LEU A  11      -0.554  10.252  -9.163  1.00  0.69           H  
ATOM    176 2HB  LEU A  11      -1.431  11.271  -8.054  1.00  0.69           H  
ATOM    177  HG  LEU A  11      -2.566  12.352  -9.910  1.00  0.69           H  
ATOM    178 1HD1 LEU A  11      -2.309  11.366 -12.099  1.00  0.69           H  
ATOM    179 2HD1 LEU A  11      -0.775  12.020 -11.533  1.00  0.69           H  
ATOM    180 3HD1 LEU A  11      -1.069  10.269 -11.504  1.00  0.69           H  
ATOM    181 1HD2 LEU A  11      -3.971  10.439 -10.498  1.00  0.69           H  
ATOM    182 2HD2 LEU A  11      -2.738   9.337  -9.887  1.00  0.69           H  
ATOM    183 3HD2 LEU A  11      -3.570  10.423  -8.766  1.00  0.69           H  
ATOM    184  N   GLU A  12      -1.013  13.925  -7.740  1.00  0.69           N  
ATOM    185  CA  GLU A  12      -1.732  15.158  -7.474  1.00  0.69           C  
ATOM    186  C   GLU A  12      -0.901  16.362  -7.891  1.00  0.69           C  
ATOM    187  O   GLU A  12      -1.432  17.323  -8.456  1.00  0.69           O  
ATOM    188  CB  GLU A  12      -2.124  15.277  -5.991  1.00  0.69           C  
ATOM    189  CG  GLU A  12      -3.237  14.319  -5.534  1.00  0.69           C  
ATOM    190  CD  GLU A  12      -3.640  14.507  -4.068  1.00  0.69           C  
ATOM    191  OE1 GLU A  12      -3.014  15.284  -3.381  1.00  0.69           O  
ATOM    192  OE2 GLU A  12      -4.587  13.875  -3.650  1.00  0.69           O  
ATOM    193  H   GLU A  12      -0.793  13.276  -6.982  1.00  0.69           H  
ATOM    194  HA  GLU A  12      -2.645  15.155  -8.067  1.00  0.69           H  
ATOM    195 1HB  GLU A  12      -1.244  15.076  -5.374  1.00  0.69           H  
ATOM    196 2HB  GLU A  12      -2.444  16.297  -5.781  1.00  0.69           H  
ATOM    197 1HG  GLU A  12      -4.112  14.472  -6.165  1.00  0.69           H  
ATOM    198 2HG  GLU A  12      -2.892  13.295  -5.683  1.00  0.69           H  
ATOM    199  N   GLU A  13       0.412  16.317  -7.680  1.00  0.70           N  
ATOM    200  CA  GLU A  13       1.201  17.460  -8.102  1.00  0.70           C  
ATOM    201  C   GLU A  13       1.205  17.581  -9.634  1.00  0.70           C  
ATOM    202  O   GLU A  13       1.099  18.689 -10.172  1.00  0.70           O  
ATOM    203  CB  GLU A  13       2.629  17.361  -7.557  1.00  0.70           C  
ATOM    204  CG  GLU A  13       2.752  17.527  -6.020  1.00  0.70           C  
ATOM    205  CD  GLU A  13       2.288  18.883  -5.504  1.00  0.70           C  
ATOM    206  OE1 GLU A  13       2.726  19.882  -6.017  1.00  0.70           O  
ATOM    207  OE2 GLU A  13       1.483  18.912  -4.584  1.00  0.70           O  
ATOM    208  H   GLU A  13       0.839  15.518  -7.202  1.00  0.70           H  
ATOM    209  HA  GLU A  13       0.746  18.359  -7.697  1.00  0.70           H  
ATOM    210 1HB  GLU A  13       3.041  16.382  -7.815  1.00  0.70           H  
ATOM    211 2HB  GLU A  13       3.254  18.115  -8.032  1.00  0.70           H  
ATOM    212 1HG  GLU A  13       2.153  16.753  -5.544  1.00  0.70           H  
ATOM    213 2HG  GLU A  13       3.790  17.368  -5.733  1.00  0.70           H  
ATOM    214  N   ALA A  14       1.277  16.445 -10.346  1.00  0.70           N  
ATOM    215  CA  ALA A  14       1.266  16.470 -11.809  1.00  0.70           C  
ATOM    216  C   ALA A  14      -0.050  17.015 -12.349  1.00  0.70           C  
ATOM    217  O   ALA A  14      -0.052  17.819 -13.288  1.00  0.70           O  
ATOM    218  CB  ALA A  14       1.497  15.082 -12.362  1.00  0.70           C  
ATOM    219  H   ALA A  14       1.373  15.552  -9.859  1.00  0.70           H  
ATOM    220  HA  ALA A  14       2.069  17.125 -12.140  1.00  0.70           H  
ATOM    221 1HB  ALA A  14       1.514  15.122 -13.453  1.00  0.70           H  
ATOM    222 2HB  ALA A  14       2.449  14.702 -11.997  1.00  0.70           H  
ATOM    223 3HB  ALA A  14       0.696  14.422 -12.036  1.00  0.70           H  
ATOM    224  N   GLU A  15      -1.163  16.605 -11.726  1.00  0.70           N  
ATOM    225  CA  GLU A  15      -2.488  17.052 -12.137  1.00  0.70           C  
ATOM    226  C   GLU A  15      -2.643  18.547 -11.929  1.00  0.70           C  
ATOM    227  O   GLU A  15      -3.089  19.272 -12.825  1.00  0.70           O  
ATOM    228  CB  GLU A  15      -3.588  16.316 -11.367  1.00  0.70           C  
ATOM    229  CG  GLU A  15      -5.011  16.754 -11.763  1.00  0.70           C  
ATOM    230  CD  GLU A  15      -6.147  16.020 -11.040  1.00  0.70           C  
ATOM    231  OE1 GLU A  15      -5.891  15.113 -10.288  1.00  0.70           O  
ATOM    232  OE2 GLU A  15      -7.283  16.414 -11.238  1.00  0.70           O  
ATOM    233  H   GLU A  15      -1.080  15.935 -10.961  1.00  0.70           H  
ATOM    234  HA  GLU A  15      -2.608  16.836 -13.201  1.00  0.70           H  
ATOM    235 1HB  GLU A  15      -3.496  15.242 -11.544  1.00  0.70           H  
ATOM    236 2HB  GLU A  15      -3.458  16.485 -10.297  1.00  0.70           H  
ATOM    237 1HG  GLU A  15      -5.101  17.821 -11.560  1.00  0.70           H  
ATOM    238 2HG  GLU A  15      -5.122  16.607 -12.838  1.00  0.70           H  
ATOM    239  N   LYS A  16      -2.256  19.029 -10.744  1.00  0.70           N  
ATOM    240  CA  LYS A  16      -2.388  20.449 -10.477  1.00  0.70           C  
ATOM    241  C   LYS A  16      -1.545  21.237 -11.460  1.00  0.70           C  
ATOM    242  O   LYS A  16      -2.017  22.223 -12.027  1.00  0.70           O  
ATOM    243  CB  LYS A  16      -1.963  20.772  -9.042  1.00  0.70           C  
ATOM    244  CG  LYS A  16      -2.938  20.315  -7.959  1.00  0.70           C  
ATOM    245  CD  LYS A  16      -2.509  20.839  -6.597  1.00  0.70           C  
ATOM    246  CE  LYS A  16      -1.240  20.138  -6.135  1.00  0.70           C  
ATOM    247  NZ  LYS A  16      -0.825  20.545  -4.762  1.00  0.70           N  
ATOM    248  H   LYS A  16      -1.889  18.404 -10.023  1.00  0.70           H  
ATOM    249  HA  LYS A  16      -3.429  20.736 -10.613  1.00  0.70           H  
ATOM    250 1HB  LYS A  16      -1.002  20.287  -8.840  1.00  0.70           H  
ATOM    251 2HB  LYS A  16      -1.814  21.848  -8.940  1.00  0.70           H  
ATOM    252 1HG  LYS A  16      -3.935  20.686  -8.189  1.00  0.70           H  
ATOM    253 2HG  LYS A  16      -2.973  19.228  -7.933  1.00  0.70           H  
ATOM    254 1HD  LYS A  16      -2.323  21.912  -6.659  1.00  0.70           H  
ATOM    255 2HD  LYS A  16      -3.300  20.662  -5.869  1.00  0.70           H  
ATOM    256 1HE  LYS A  16      -1.403  19.059  -6.148  1.00  0.70           H  
ATOM    257 2HE  LYS A  16      -0.433  20.379  -6.828  1.00  0.70           H  
ATOM    258 1HZ  LYS A  16       0.040  20.024  -4.544  1.00  0.70           H  
ATOM    259 2HZ  LYS A  16      -0.640  21.532  -4.731  1.00  0.70           H  
ATOM    260 3HZ  LYS A  16      -1.540  20.309  -4.098  1.00  0.70           H  
ATOM    261  N   LYS A  17      -0.328  20.763 -11.734  1.00  0.69           N  
ATOM    262  CA  LYS A  17       0.539  21.451 -12.672  1.00  0.69           C  
ATOM    263  C   LYS A  17      -0.090  21.493 -14.054  1.00  0.69           C  
ATOM    264  O   LYS A  17      -0.120  22.543 -14.696  1.00  0.69           O  
ATOM    265  CB  LYS A  17       1.915  20.789 -12.698  1.00  0.69           C  
ATOM    266  CG  LYS A  17       2.928  21.426 -13.627  1.00  0.69           C  
ATOM    267  CD  LYS A  17       4.330  20.862 -13.378  1.00  0.69           C  
ATOM    268  CE  LYS A  17       4.449  19.411 -13.815  1.00  0.69           C  
ATOM    269  NZ  LYS A  17       5.825  18.879 -13.608  1.00  0.69           N  
ATOM    270  H   LYS A  17       0.026  19.933 -11.255  1.00  0.69           H  
ATOM    271  HA  LYS A  17       0.662  22.480 -12.331  1.00  0.69           H  
ATOM    272 1HB  LYS A  17       2.329  20.785 -11.689  1.00  0.69           H  
ATOM    273 2HB  LYS A  17       1.799  19.746 -12.998  1.00  0.69           H  
ATOM    274 1HG  LYS A  17       2.642  21.196 -14.643  1.00  0.69           H  
ATOM    275 2HG  LYS A  17       2.931  22.508 -13.497  1.00  0.69           H  
ATOM    276 1HD  LYS A  17       5.062  21.456 -13.927  1.00  0.69           H  
ATOM    277 2HD  LYS A  17       4.561  20.926 -12.314  1.00  0.69           H  
ATOM    278 1HE  LYS A  17       3.744  18.804 -13.247  1.00  0.69           H  
ATOM    279 2HE  LYS A  17       4.208  19.334 -14.869  1.00  0.69           H  
ATOM    280 1HZ  LYS A  17       5.848  17.896 -13.925  1.00  0.69           H  
ATOM    281 2HZ  LYS A  17       6.488  19.412 -14.143  1.00  0.69           H  
ATOM    282 3HZ  LYS A  17       6.070  18.919 -12.634  1.00  0.69           H  
ATOM    283  N   ALA A  18      -0.648  20.371 -14.514  1.00  0.69           N  
ATOM    284  CA  ALA A  18      -1.263  20.367 -15.829  1.00  0.69           C  
ATOM    285  C   ALA A  18      -2.379  21.393 -15.915  1.00  0.69           C  
ATOM    286  O   ALA A  18      -2.482  22.119 -16.909  1.00  0.69           O  
ATOM    287  CB  ALA A  18      -1.825  18.989 -16.133  1.00  0.69           C  
ATOM    288  H   ALA A  18      -0.617  19.511 -13.963  1.00  0.69           H  
ATOM    289  HA  ALA A  18      -0.506  20.632 -16.563  1.00  0.69           H  
ATOM    290 1HB  ALA A  18      -2.270  18.991 -17.119  1.00  0.69           H  
ATOM    291 2HB  ALA A  18      -1.026  18.246 -16.092  1.00  0.69           H  
ATOM    292 3HB  ALA A  18      -2.584  18.736 -15.391  1.00  0.69           H  
ATOM    293  N   LYS A  19      -3.186  21.498 -14.854  1.00  0.72           N  
ATOM    294  CA  LYS A  19      -4.294  22.440 -14.865  1.00  0.72           C  
ATOM    295  C   LYS A  19      -3.806  23.882 -14.821  1.00  0.72           C  
ATOM    296  O   LYS A  19      -4.327  24.738 -15.541  1.00  0.72           O  
ATOM    297  CB  LYS A  19      -5.243  22.147 -13.703  1.00  0.72           C  
ATOM    298  CG  LYS A  19      -6.032  20.846 -13.876  1.00  0.72           C  
ATOM    299  CD  LYS A  19      -6.944  20.569 -12.691  1.00  0.72           C  
ATOM    300  CE  LYS A  19      -7.719  19.269 -12.891  1.00  0.72           C  
ATOM    301  NZ  LYS A  19      -8.586  18.948 -11.722  1.00  0.72           N  
ATOM    302  H   LYS A  19      -3.050  20.881 -14.049  1.00  0.72           H  
ATOM    303  HA  LYS A  19      -4.846  22.306 -15.796  1.00  0.72           H  
ATOM    304 1HB  LYS A  19      -4.662  22.066 -12.780  1.00  0.72           H  
ATOM    305 2HB  LYS A  19      -5.946  22.971 -13.583  1.00  0.72           H  
ATOM    306 1HG  LYS A  19      -6.630  20.902 -14.787  1.00  0.72           H  
ATOM    307 2HG  LYS A  19      -5.329  20.016 -13.975  1.00  0.72           H  
ATOM    308 1HD  LYS A  19      -6.337  20.478 -11.787  1.00  0.72           H  
ATOM    309 2HD  LYS A  19      -7.645  21.390 -12.562  1.00  0.72           H  
ATOM    310 1HE  LYS A  19      -8.340  19.355 -13.779  1.00  0.72           H  
ATOM    311 2HE  LYS A  19      -7.012  18.459 -13.036  1.00  0.72           H  
ATOM    312 1HZ  LYS A  19      -9.074  18.073 -11.895  1.00  0.72           H  
ATOM    313 2HZ  LYS A  19      -8.015  18.855 -10.888  1.00  0.72           H  
ATOM    314 3HZ  LYS A  19      -9.257  19.686 -11.586  1.00  0.72           H  
ATOM    315  N   GLU A  20      -2.780  24.162 -14.014  1.00  0.84           N  
ATOM    316  CA  GLU A  20      -2.269  25.527 -13.926  1.00  0.84           C  
ATOM    317  C   GLU A  20      -1.729  25.974 -15.276  1.00  0.84           C  
ATOM    318  O   GLU A  20      -1.936  27.111 -15.703  1.00  0.84           O  
ATOM    319  CB  GLU A  20      -1.169  25.628 -12.860  1.00  0.84           C  
ATOM    320  CG  GLU A  20      -1.662  25.511 -11.406  1.00  0.84           C  
ATOM    321  CD  GLU A  20      -0.538  25.513 -10.385  1.00  0.84           C  
ATOM    322  OE1 GLU A  20       0.606  25.501 -10.778  1.00  0.84           O  
ATOM    323  OE2 GLU A  20      -0.832  25.529  -9.210  1.00  0.84           O  
ATOM    324  H   GLU A  20      -2.372  23.426 -13.435  1.00  0.84           H  
ATOM    325  HA  GLU A  20      -3.093  26.188 -13.648  1.00  0.84           H  
ATOM    326 1HB  GLU A  20      -0.441  24.830 -13.026  1.00  0.84           H  
ATOM    327 2HB  GLU A  20      -0.644  26.576 -12.967  1.00  0.84           H  
ATOM    328 1HG  GLU A  20      -2.324  26.352 -11.198  1.00  0.84           H  
ATOM    329 2HG  GLU A  20      -2.244  24.602 -11.299  1.00  0.84           H  
ATOM    330  N   LEU A  21      -1.064  25.058 -15.964  1.00  1.14           N  
ATOM    331  CA  LEU A  21      -0.508  25.339 -17.268  1.00  1.14           C  
ATOM    332  C   LEU A  21      -1.608  25.579 -18.296  1.00  1.14           C  
ATOM    333  O   LEU A  21      -1.479  26.449 -19.167  1.00  1.14           O  
ATOM    334  CB  LEU A  21       0.407  24.199 -17.627  1.00  1.14           C  
ATOM    335  CG  LEU A  21       1.646  24.154 -16.744  1.00  1.14           C  
ATOM    336  CD1 LEU A  21       2.371  22.885 -16.973  1.00  1.14           C  
ATOM    337  CD2 LEU A  21       2.510  25.355 -17.068  1.00  1.14           C  
ATOM    338  H   LEU A  21      -0.913  24.136 -15.549  1.00  1.14           H  
ATOM    339  HA  LEU A  21       0.093  26.241 -17.194  1.00  1.14           H  
ATOM    340 1HB  LEU A  21      -0.132  23.259 -17.519  1.00  1.14           H  
ATOM    341 2HB  LEU A  21       0.735  24.318 -18.660  1.00  1.14           H  
ATOM    342  HG  LEU A  21       1.357  24.196 -15.696  1.00  1.14           H  
ATOM    343 1HD1 LEU A  21       3.258  22.848 -16.348  1.00  1.14           H  
ATOM    344 2HD1 LEU A  21       1.716  22.051 -16.734  1.00  1.14           H  
ATOM    345 3HD1 LEU A  21       2.649  22.838 -17.976  1.00  1.14           H  
ATOM    346 1HD2 LEU A  21       3.402  25.340 -16.442  1.00  1.14           H  
ATOM    347 2HD2 LEU A  21       2.799  25.323 -18.108  1.00  1.14           H  
ATOM    348 3HD2 LEU A  21       1.946  26.266 -16.878  1.00  1.14           H  
ATOM    349  N   GLU A  22      -2.729  24.851 -18.198  1.00  1.80           N  
ATOM    350  CA  GLU A  22      -3.804  25.170 -19.125  1.00  1.80           C  
ATOM    351  C   GLU A  22      -4.326  26.589 -18.851  1.00  1.80           C  
ATOM    352  O   GLU A  22      -4.484  27.392 -19.776  1.00  1.80           O  
ATOM    353  CB  GLU A  22      -4.986  24.189 -19.012  1.00  1.80           C  
ATOM    354  CG  GLU A  22      -4.783  22.780 -19.550  1.00  1.80           C  
ATOM    355  CD  GLU A  22      -6.068  21.950 -19.417  1.00  1.80           C  
ATOM    356  OE1 GLU A  22      -6.926  22.329 -18.656  1.00  1.80           O  
ATOM    357  OE2 GLU A  22      -6.200  20.958 -20.110  1.00  1.80           O  
ATOM    358  H   GLU A  22      -2.819  24.097 -17.514  1.00  1.80           H  
ATOM    359  HA  GLU A  22      -3.411  25.133 -20.140  1.00  1.80           H  
ATOM    360 1HB  GLU A  22      -5.256  24.089 -17.961  1.00  1.80           H  
ATOM    361 2HB  GLU A  22      -5.848  24.613 -19.524  1.00  1.80           H  
ATOM    362 1HG  GLU A  22      -4.491  22.830 -20.597  1.00  1.80           H  
ATOM    363 2HG  GLU A  22      -3.980  22.298 -18.996  1.00  1.80           H  
ATOM    364  N   GLU A  23      -4.495  26.937 -17.565  1.00  3.04           N  
ATOM    365  CA  GLU A  23      -5.003  28.260 -17.178  1.00  3.04           C  
ATOM    366  C   GLU A  23      -4.054  29.379 -17.593  1.00  3.04           C  
ATOM    367  O   GLU A  23      -4.485  30.478 -17.949  1.00  3.04           O  
ATOM    368  CB  GLU A  23      -5.289  28.346 -15.669  1.00  3.04           C  
ATOM    369  CG  GLU A  23      -6.501  27.519 -15.194  1.00  3.04           C  
ATOM    370  CD  GLU A  23      -6.791  27.655 -13.700  1.00  3.04           C  
ATOM    371  OE1 GLU A  23      -6.018  28.274 -13.005  1.00  3.04           O  
ATOM    372  OE2 GLU A  23      -7.800  27.142 -13.266  1.00  3.04           O  
ATOM    373  H   GLU A  23      -4.317  26.238 -16.841  1.00  3.04           H  
ATOM    374  HA  GLU A  23      -5.946  28.420 -17.698  1.00  3.04           H  
ATOM    375 1HB  GLU A  23      -4.416  27.995 -15.119  1.00  3.04           H  
ATOM    376 2HB  GLU A  23      -5.457  29.385 -15.390  1.00  3.04           H  
ATOM    377 1HG  GLU A  23      -7.380  27.835 -15.753  1.00  3.04           H  
ATOM    378 2HG  GLU A  23      -6.317  26.471 -15.428  1.00  3.04           H  
ATOM    379  N   ALA A  24      -2.758  29.078 -17.581  1.00  4.81           N  
ATOM    380  CA  ALA A  24      -1.710  30.021 -17.933  1.00  4.81           C  
ATOM    381  C   ALA A  24      -1.564  30.206 -19.437  1.00  4.81           C  
ATOM    382  O   ALA A  24      -0.768  31.038 -19.877  1.00  4.81           O  
ATOM    383  CB  ALA A  24      -0.378  29.545 -17.384  1.00  4.81           C  
ATOM    384  H   ALA A  24      -2.483  28.158 -17.243  1.00  4.81           H  
ATOM    385  HA  ALA A  24      -1.965  30.982 -17.492  1.00  4.81           H  
ATOM    386 1HB  ALA A  24       0.390  30.269 -17.625  1.00  4.81           H  
ATOM    387 2HB  ALA A  24      -0.450  29.429 -16.303  1.00  4.81           H  
ATOM    388 3HB  ALA A  24      -0.133  28.586 -17.836  1.00  4.81           H  
ATOM    389  N   GLY A  25      -2.285  29.421 -20.241  1.00  6.31           N  
ATOM    390  CA  GLY A  25      -2.142  29.539 -21.679  1.00  6.31           C  
ATOM    391  C   GLY A  25      -0.840  28.929 -22.185  1.00  6.31           C  
ATOM    392  O   GLY A  25      -0.281  29.402 -23.178  1.00  6.31           O  
ATOM    393  H   GLY A  25      -2.956  28.749 -19.868  1.00  6.31           H  
ATOM    394 1HA  GLY A  25      -2.987  29.042 -22.157  1.00  6.31           H  
ATOM    395 2HA  GLY A  25      -2.190  30.589 -21.959  1.00  6.31           H  
ATOM    396  N   LYS A  26      -0.349  27.878 -21.521  1.00  6.39           N  
ATOM    397  CA  LYS A  26       0.911  27.256 -21.910  1.00  6.39           C  
ATOM    398  C   LYS A  26       0.726  25.767 -22.260  1.00  6.39           C  
ATOM    399  O   LYS A  26       1.230  24.905 -21.533  1.00  6.39           O  
ATOM    400  CB  LYS A  26       1.896  27.384 -20.749  1.00  6.39           C  
ATOM    401  CG  LYS A  26       2.248  28.811 -20.377  1.00  6.39           C  
ATOM    402  CD  LYS A  26       3.201  28.858 -19.194  1.00  6.39           C  
ATOM    403  CE  LYS A  26       3.543  30.294 -18.824  1.00  6.39           C  
ATOM    404  NZ  LYS A  26       4.477  30.365 -17.663  1.00  6.39           N  
ATOM    405  H   LYS A  26      -0.847  27.509 -20.708  1.00  6.39           H  
ATOM    406  HA  LYS A  26       1.327  27.794 -22.754  1.00  6.39           H  
ATOM    407 1HB  LYS A  26       1.466  26.906 -19.862  1.00  6.39           H  
ATOM    408 2HB  LYS A  26       2.820  26.857 -20.990  1.00  6.39           H  
ATOM    409 1HG  LYS A  26       2.706  29.308 -21.233  1.00  6.39           H  
ATOM    410 2HG  LYS A  26       1.341  29.352 -20.116  1.00  6.39           H  
ATOM    411 1HD  LYS A  26       2.735  28.371 -18.337  1.00  6.39           H  
ATOM    412 2HD  LYS A  26       4.118  28.322 -19.440  1.00  6.39           H  
ATOM    413 1HE  LYS A  26       4.005  30.781 -19.680  1.00  6.39           H  
ATOM    414 2HE  LYS A  26       2.625  30.825 -18.572  1.00  6.39           H  
ATOM    415 1HZ  LYS A  26       4.678  31.332 -17.450  1.00  6.39           H  
ATOM    416 2HZ  LYS A  26       4.052  29.925 -16.859  1.00  6.39           H  
ATOM    417 3HZ  LYS A  26       5.337  29.887 -17.892  1.00  6.39           H  
ATOM    418  N   PRO A  27       0.097  25.435 -23.417  1.00  5.00           N  
ATOM    419  CA  PRO A  27      -0.277  24.091 -23.833  1.00  5.00           C  
ATOM    420  C   PRO A  27       0.890  23.134 -24.051  1.00  5.00           C  
ATOM    421  O   PRO A  27       0.716  21.922 -23.960  1.00  5.00           O  
ATOM    422  CB  PRO A  27      -1.002  24.338 -25.163  1.00  5.00           C  
ATOM    423  CG  PRO A  27      -0.480  25.658 -25.658  1.00  5.00           C  
ATOM    424  CD  PRO A  27      -0.237  26.470 -24.422  1.00  5.00           C  
ATOM    425  HA  PRO A  27      -0.986  23.686 -23.104  1.00  5.00           H  
ATOM    426 1HB  PRO A  27      -0.788  23.513 -25.860  1.00  5.00           H  
ATOM    427 2HB  PRO A  27      -2.090  24.343 -25.000  1.00  5.00           H  
ATOM    428 1HG  PRO A  27       0.436  25.501 -26.248  1.00  5.00           H  
ATOM    429 2HG  PRO A  27      -1.213  26.127 -26.332  1.00  5.00           H  
ATOM    430 1HD  PRO A  27       0.593  27.147 -24.627  1.00  5.00           H  
ATOM    431 2HD  PRO A  27      -1.153  26.998 -24.146  1.00  5.00           H  
ATOM    432  N   GLU A  28       2.093  23.649 -24.313  1.00  3.25           N  
ATOM    433  CA  GLU A  28       3.212  22.734 -24.535  1.00  3.25           C  
ATOM    434  C   GLU A  28       3.665  22.155 -23.208  1.00  3.25           C  
ATOM    435  O   GLU A  28       3.915  20.952 -23.076  1.00  3.25           O  
ATOM    436  CB  GLU A  28       4.369  23.456 -25.221  1.00  3.25           C  
ATOM    437  CG  GLU A  28       4.070  23.888 -26.657  1.00  3.25           C  
ATOM    438  CD  GLU A  28       5.211  24.641 -27.309  1.00  3.25           C  
ATOM    439  OE1 GLU A  28       6.186  24.902 -26.645  1.00  3.25           O  
ATOM    440  OE2 GLU A  28       5.100  24.951 -28.472  1.00  3.25           O  
ATOM    441  H   GLU A  28       2.227  24.646 -24.381  1.00  3.25           H  
ATOM    442  HA  GLU A  28       2.877  21.914 -25.172  1.00  3.25           H  
ATOM    443 1HB  GLU A  28       4.633  24.345 -24.648  1.00  3.25           H  
ATOM    444 2HB  GLU A  28       5.244  22.806 -25.237  1.00  3.25           H  
ATOM    445 1HG  GLU A  28       3.848  23.002 -27.250  1.00  3.25           H  
ATOM    446 2HG  GLU A  28       3.180  24.519 -26.651  1.00  3.25           H  
ATOM    447  N   GLU A  29       3.741  23.019 -22.205  1.00  1.96           N  
ATOM    448  CA  GLU A  29       4.151  22.567 -20.900  1.00  1.96           C  
ATOM    449  C   GLU A  29       3.013  21.746 -20.319  1.00  1.96           C  
ATOM    450  O   GLU A  29       3.247  20.741 -19.641  1.00  1.96           O  
ATOM    451  CB  GLU A  29       4.503  23.754 -20.009  1.00  1.96           C  
ATOM    452  CG  GLU A  29       5.753  24.550 -20.412  1.00  1.96           C  
ATOM    453  CD  GLU A  29       7.052  23.770 -20.294  1.00  1.96           C  
ATOM    454  OE1 GLU A  29       7.293  23.213 -19.248  1.00  1.96           O  
ATOM    455  OE2 GLU A  29       7.800  23.722 -21.259  1.00  1.96           O  
ATOM    456  H   GLU A  29       3.507  23.989 -22.360  1.00  1.96           H  
ATOM    457  HA  GLU A  29       5.022  21.928 -20.999  1.00  1.96           H  
ATOM    458 1HB  GLU A  29       3.665  24.446 -20.011  1.00  1.96           H  
ATOM    459 2HB  GLU A  29       4.654  23.414 -18.989  1.00  1.96           H  
ATOM    460 1HG  GLU A  29       5.633  24.875 -21.447  1.00  1.96           H  
ATOM    461 2HG  GLU A  29       5.811  25.442 -19.788  1.00  1.96           H  
ATOM    462  N   ALA A  30       1.766  22.163 -20.605  1.00  1.25           N  
ATOM    463  CA  ALA A  30       0.621  21.430 -20.095  1.00  1.25           C  
ATOM    464  C   ALA A  30       0.632  20.015 -20.637  1.00  1.25           C  
ATOM    465  O   ALA A  30       0.403  19.072 -19.883  1.00  1.25           O  
ATOM    466  CB  ALA A  30      -0.676  22.111 -20.479  1.00  1.25           C  
ATOM    467  H   ALA A  30       1.621  23.014 -21.148  1.00  1.25           H  
ATOM    468  HA  ALA A  30       0.698  21.390 -19.012  1.00  1.25           H  
ATOM    469 1HB  ALA A  30      -1.516  21.554 -20.067  1.00  1.25           H  
ATOM    470 2HB  ALA A  30      -0.699  23.126 -20.100  1.00  1.25           H  
ATOM    471 3HB  ALA A  30      -0.749  22.128 -21.548  1.00  1.25           H  
ATOM    472  N   GLU A  31       0.954  19.842 -21.930  1.00  0.92           N  
ATOM    473  CA  GLU A  31       1.002  18.500 -22.495  1.00  0.92           C  
ATOM    474  C   GLU A  31       2.022  17.660 -21.757  1.00  0.92           C  
ATOM    475  O   GLU A  31       1.758  16.505 -21.414  1.00  0.92           O  
ATOM    476  CB  GLU A  31       1.357  18.505 -23.986  1.00  0.92           C  
ATOM    477  CG  GLU A  31       1.359  17.087 -24.601  1.00  0.92           C  
ATOM    478  CD  GLU A  31       1.724  17.004 -26.089  1.00  0.92           C  
ATOM    479  OE1 GLU A  31       2.041  17.998 -26.688  1.00  0.92           O  
ATOM    480  OE2 GLU A  31       1.662  15.912 -26.615  1.00  0.92           O  
ATOM    481  H   GLU A  31       1.122  20.643 -22.539  1.00  0.92           H  
ATOM    482  HA  GLU A  31       0.024  18.039 -22.373  1.00  0.92           H  
ATOM    483 1HB  GLU A  31       0.642  19.121 -24.531  1.00  0.92           H  
ATOM    484 2HB  GLU A  31       2.345  18.947 -24.125  1.00  0.92           H  
ATOM    485 1HG  GLU A  31       2.076  16.492 -24.036  1.00  0.92           H  
ATOM    486 2HG  GLU A  31       0.376  16.645 -24.451  1.00  0.92           H  
ATOM    487  N   LYS A  32       3.199  18.230 -21.503  1.00  0.79           N  
ATOM    488  CA  LYS A  32       4.214  17.459 -20.810  1.00  0.79           C  
ATOM    489  C   LYS A  32       3.741  17.073 -19.411  1.00  0.79           C  
ATOM    490  O   LYS A  32       3.933  15.930 -18.985  1.00  0.79           O  
ATOM    491  CB  LYS A  32       5.519  18.247 -20.763  1.00  0.79           C  
ATOM    492  CG  LYS A  32       6.211  18.344 -22.129  1.00  0.79           C  
ATOM    493  CD  LYS A  32       7.602  18.964 -22.036  1.00  0.79           C  
ATOM    494  CE  LYS A  32       7.504  20.455 -21.790  1.00  0.79           C  
ATOM    495  NZ  LYS A  32       8.828  21.137 -21.841  1.00  0.79           N  
ATOM    496  H   LYS A  32       3.389  19.186 -21.818  1.00  0.79           H  
ATOM    497  HA  LYS A  32       4.388  16.541 -21.369  1.00  0.79           H  
ATOM    498 1HB  LYS A  32       5.317  19.263 -20.415  1.00  0.79           H  
ATOM    499 2HB  LYS A  32       6.205  17.784 -20.055  1.00  0.79           H  
ATOM    500 1HG  LYS A  32       6.291  17.348 -22.563  1.00  0.79           H  
ATOM    501 2HG  LYS A  32       5.595  18.958 -22.790  1.00  0.79           H  
ATOM    502 1HD  LYS A  32       8.156  18.505 -21.218  1.00  0.79           H  
ATOM    503 2HD  LYS A  32       8.142  18.793 -22.966  1.00  0.79           H  
ATOM    504 1HE  LYS A  32       6.851  20.897 -22.545  1.00  0.79           H  
ATOM    505 2HE  LYS A  32       7.066  20.622 -20.806  1.00  0.79           H  
ATOM    506 1HZ  LYS A  32       8.652  22.141 -21.660  1.00  0.79           H  
ATOM    507 2HZ  LYS A  32       9.437  20.767 -21.132  1.00  0.79           H  
ATOM    508 3HZ  LYS A  32       9.246  21.023 -22.745  1.00  0.79           H  
ATOM    509  N   ALA A  33       3.081  18.004 -18.713  1.00  0.74           N  
ATOM    510  CA  ALA A  33       2.559  17.721 -17.381  1.00  0.74           C  
ATOM    511  C   ALA A  33       1.516  16.611 -17.431  1.00  0.74           C  
ATOM    512  O   ALA A  33       1.468  15.756 -16.545  1.00  0.74           O  
ATOM    513  CB  ALA A  33       1.963  18.965 -16.781  1.00  0.74           C  
ATOM    514  H   ALA A  33       2.958  18.935 -19.114  1.00  0.74           H  
ATOM    515  HA  ALA A  33       3.387  17.381 -16.757  1.00  0.74           H  
ATOM    516 1HB  ALA A  33       1.594  18.752 -15.777  1.00  0.74           H  
ATOM    517 2HB  ALA A  33       2.717  19.742 -16.740  1.00  0.74           H  
ATOM    518 3HB  ALA A  33       1.147  19.291 -17.410  1.00  0.74           H  
ATOM    519  N   LYS A  34       0.687  16.614 -18.484  1.00  0.73           N  
ATOM    520  CA  LYS A  34      -0.337  15.593 -18.658  1.00  0.73           C  
ATOM    521  C   LYS A  34       0.311  14.244 -18.888  1.00  0.73           C  
ATOM    522  O   LYS A  34      -0.152  13.229 -18.373  1.00  0.73           O  
ATOM    523  CB  LYS A  34      -1.264  15.951 -19.815  1.00  0.73           C  
ATOM    524  CG  LYS A  34      -2.172  17.114 -19.502  1.00  0.73           C  
ATOM    525  CD  LYS A  34      -3.012  17.500 -20.677  1.00  0.73           C  
ATOM    526  CE  LYS A  34      -3.868  18.688 -20.334  1.00  0.73           C  
ATOM    527  NZ  LYS A  34      -4.691  19.125 -21.472  1.00  0.73           N  
ATOM    528  H   LYS A  34       0.758  17.364 -19.171  1.00  0.73           H  
ATOM    529  HA  LYS A  34      -0.929  15.537 -17.745  1.00  0.73           H  
ATOM    530 1HB  LYS A  34      -0.673  16.209 -20.690  1.00  0.73           H  
ATOM    531 2HB  LYS A  34      -1.879  15.090 -20.073  1.00  0.73           H  
ATOM    532 1HG  LYS A  34      -2.829  16.833 -18.678  1.00  0.73           H  
ATOM    533 2HG  LYS A  34      -1.587  17.959 -19.188  1.00  0.73           H  
ATOM    534 1HD  LYS A  34      -2.363  17.761 -21.514  1.00  0.73           H  
ATOM    535 2HD  LYS A  34      -3.648  16.668 -20.970  1.00  0.73           H  
ATOM    536 1HE  LYS A  34      -4.526  18.426 -19.507  1.00  0.73           H  
ATOM    537 2HE  LYS A  34      -3.228  19.516 -20.024  1.00  0.73           H  
ATOM    538 1HZ  LYS A  34      -5.238  19.920 -21.147  1.00  0.73           H  
ATOM    539 2HZ  LYS A  34      -4.107  19.399 -22.243  1.00  0.73           H  
ATOM    540 3HZ  LYS A  34      -5.309  18.387 -21.759  1.00  0.73           H  
ATOM    541  N   LYS A  35       1.406  14.216 -19.642  1.00  0.72           N  
ATOM    542  CA  LYS A  35       2.088  12.953 -19.848  1.00  0.72           C  
ATOM    543  C   LYS A  35       2.637  12.447 -18.517  1.00  0.72           C  
ATOM    544  O   LYS A  35       2.533  11.257 -18.211  1.00  0.72           O  
ATOM    545  CB  LYS A  35       3.168  13.099 -20.920  1.00  0.72           C  
ATOM    546  CG  LYS A  35       2.582  13.248 -22.331  1.00  0.72           C  
ATOM    547  CD  LYS A  35       3.644  13.468 -23.396  1.00  0.72           C  
ATOM    548  CE  LYS A  35       2.999  13.495 -24.783  1.00  0.72           C  
ATOM    549  NZ  LYS A  35       3.966  13.850 -25.860  1.00  0.72           N  
ATOM    550  H   LYS A  35       1.746  15.071 -20.085  1.00  0.72           H  
ATOM    551  HA  LYS A  35       1.362  12.222 -20.206  1.00  0.72           H  
ATOM    552 1HB  LYS A  35       3.772  13.982 -20.709  1.00  0.72           H  
ATOM    553 2HB  LYS A  35       3.825  12.232 -20.903  1.00  0.72           H  
ATOM    554 1HG  LYS A  35       2.011  12.354 -22.578  1.00  0.72           H  
ATOM    555 2HG  LYS A  35       1.902  14.101 -22.341  1.00  0.72           H  
ATOM    556 1HD  LYS A  35       4.140  14.425 -23.218  1.00  0.72           H  
ATOM    557 2HD  LYS A  35       4.385  12.673 -23.355  1.00  0.72           H  
ATOM    558 1HE  LYS A  35       2.593  12.508 -24.993  1.00  0.72           H  
ATOM    559 2HE  LYS A  35       2.186  14.211 -24.784  1.00  0.72           H  
ATOM    560 1HZ  LYS A  35       3.484  13.847 -26.754  1.00  0.72           H  
ATOM    561 2HZ  LYS A  35       4.330  14.777 -25.683  1.00  0.72           H  
ATOM    562 3HZ  LYS A  35       4.720  13.183 -25.879  1.00  0.72           H  
ATOM    563  N   GLU A  36       3.160  13.346 -17.674  1.00  0.71           N  
ATOM    564  CA  GLU A  36       3.629  12.893 -16.370  1.00  0.71           C  
ATOM    565  C   GLU A  36       2.449  12.341 -15.564  1.00  0.71           C  
ATOM    566  O   GLU A  36       2.549  11.277 -14.951  1.00  0.71           O  
ATOM    567  CB  GLU A  36       4.314  14.027 -15.597  1.00  0.71           C  
ATOM    568  CG  GLU A  36       5.666  14.473 -16.163  1.00  0.71           C  
ATOM    569  CD  GLU A  36       6.271  15.664 -15.420  1.00  0.71           C  
ATOM    570  OE1 GLU A  36       5.608  16.221 -14.565  1.00  0.71           O  
ATOM    571  OE2 GLU A  36       7.393  16.013 -15.709  1.00  0.71           O  
ATOM    572  H   GLU A  36       3.253  14.324 -17.960  1.00  0.71           H  
ATOM    573  HA  GLU A  36       4.348  12.086 -16.519  1.00  0.71           H  
ATOM    574 1HB  GLU A  36       3.663  14.897 -15.580  1.00  0.71           H  
ATOM    575 2HB  GLU A  36       4.466  13.719 -14.563  1.00  0.71           H  
ATOM    576 1HG  GLU A  36       6.361  13.635 -16.114  1.00  0.71           H  
ATOM    577 2HG  GLU A  36       5.531  14.736 -17.212  1.00  0.71           H  
ATOM    578  N   GLU A  37       1.294  13.012 -15.637  1.00  0.70           N  
ATOM    579  CA  GLU A  37       0.112  12.544 -14.922  1.00  0.70           C  
ATOM    580  C   GLU A  37      -0.264  11.132 -15.366  1.00  0.70           C  
ATOM    581  O   GLU A  37      -0.479  10.252 -14.528  1.00  0.70           O  
ATOM    582  CB  GLU A  37      -1.079  13.494 -15.159  1.00  0.70           C  
ATOM    583  CG  GLU A  37      -2.355  13.095 -14.473  1.00  0.70           C  
ATOM    584  CD  GLU A  37      -3.536  13.991 -14.773  1.00  0.70           C  
ATOM    585  OE1 GLU A  37      -3.332  15.119 -15.131  1.00  0.70           O  
ATOM    586  OE2 GLU A  37      -4.655  13.516 -14.668  1.00  0.70           O  
ATOM    587  H   GLU A  37       1.260  13.888 -16.158  1.00  0.70           H  
ATOM    588  HA  GLU A  37       0.339  12.518 -13.857  1.00  0.70           H  
ATOM    589 1HB  GLU A  37      -0.813  14.500 -14.825  1.00  0.70           H  
ATOM    590 2HB  GLU A  37      -1.294  13.552 -16.214  1.00  0.70           H  
ATOM    591 1HG  GLU A  37      -2.585  12.068 -14.742  1.00  0.70           H  
ATOM    592 2HG  GLU A  37      -2.172  13.150 -13.413  1.00  0.70           H  
ATOM    593  N   GLU A  38      -0.330  10.901 -16.683  1.00  0.69           N  
ATOM    594  CA  GLU A  38      -0.713   9.582 -17.178  1.00  0.69           C  
ATOM    595  C   GLU A  38       0.293   8.498 -16.800  1.00  0.69           C  
ATOM    596  O   GLU A  38      -0.099   7.390 -16.414  1.00  0.69           O  
ATOM    597  CB  GLU A  38      -0.915   9.589 -18.702  1.00  0.69           C  
ATOM    598  CG  GLU A  38      -2.169  10.345 -19.183  1.00  0.69           C  
ATOM    599  CD  GLU A  38      -2.366  10.301 -20.699  1.00  0.69           C  
ATOM    600  OE1 GLU A  38      -1.501   9.805 -21.386  1.00  0.69           O  
ATOM    601  OE2 GLU A  38      -3.393  10.754 -21.158  1.00  0.69           O  
ATOM    602  H   GLU A  38      -0.135  11.663 -17.334  1.00  0.69           H  
ATOM    603  HA  GLU A  38      -1.666   9.322 -16.722  1.00  0.69           H  
ATOM    604 1HB  GLU A  38      -0.046  10.059 -19.172  1.00  0.69           H  
ATOM    605 2HB  GLU A  38      -0.972   8.565 -19.067  1.00  0.69           H  
ATOM    606 1HG  GLU A  38      -3.045   9.916 -18.699  1.00  0.69           H  
ATOM    607 2HG  GLU A  38      -2.087  11.386 -18.863  1.00  0.69           H  
ATOM    608  N   GLU A  39       1.591   8.803 -16.849  1.00  0.69           N  
ATOM    609  CA  GLU A  39       2.565   7.777 -16.497  1.00  0.69           C  
ATOM    610  C   GLU A  39       2.440   7.414 -15.020  1.00  0.69           C  
ATOM    611  O   GLU A  39       2.539   6.237 -14.647  1.00  0.69           O  
ATOM    612  CB  GLU A  39       3.989   8.233 -16.832  1.00  0.69           C  
ATOM    613  CG  GLU A  39       4.310   8.326 -18.349  1.00  0.69           C  
ATOM    614  CD  GLU A  39       4.251   6.991 -19.079  1.00  0.69           C  
ATOM    615  OE1 GLU A  39       4.875   6.059 -18.633  1.00  0.69           O  
ATOM    616  OE2 GLU A  39       3.571   6.904 -20.090  1.00  0.69           O  
ATOM    617  H   GLU A  39       1.896   9.727 -17.166  1.00  0.69           H  
ATOM    618  HA  GLU A  39       2.350   6.887 -17.079  1.00  0.69           H  
ATOM    619 1HB  GLU A  39       4.152   9.225 -16.401  1.00  0.69           H  
ATOM    620 2HB  GLU A  39       4.706   7.555 -16.374  1.00  0.69           H  
ATOM    621 1HG  GLU A  39       3.590   9.000 -18.810  1.00  0.69           H  
ATOM    622 2HG  GLU A  39       5.298   8.763 -18.472  1.00  0.69           H  
ATOM    623  N   ILE A  40       2.162   8.412 -14.184  1.00  0.68           N  
ATOM    624  CA  ILE A  40       1.996   8.177 -12.765  1.00  0.68           C  
ATOM    625  C   ILE A  40       0.738   7.354 -12.522  1.00  0.68           C  
ATOM    626  O   ILE A  40       0.758   6.422 -11.719  1.00  0.68           O  
ATOM    627  CB  ILE A  40       1.940   9.473 -11.975  1.00  0.68           C  
ATOM    628  CG1 ILE A  40       3.272  10.201 -12.042  1.00  0.68           C  
ATOM    629  CG2 ILE A  40       1.636   9.118 -10.522  1.00  0.68           C  
ATOM    630  CD1 ILE A  40       3.172  11.623 -11.561  1.00  0.68           C  
ATOM    631  H   ILE A  40       2.100   9.369 -14.540  1.00  0.68           H  
ATOM    632  HA  ILE A  40       2.851   7.606 -12.408  1.00  0.68           H  
ATOM    633  HB  ILE A  40       1.175  10.132 -12.385  1.00  0.68           H  
ATOM    634 1HG1 ILE A  40       3.995   9.678 -11.416  1.00  0.68           H  
ATOM    635 2HG1 ILE A  40       3.635  10.194 -13.064  1.00  0.68           H  
ATOM    636 1HG2 ILE A  40       1.608  10.016  -9.934  1.00  0.68           H  
ATOM    637 2HG2 ILE A  40       0.683   8.610 -10.467  1.00  0.68           H  
ATOM    638 3HG2 ILE A  40       2.416   8.465 -10.129  1.00  0.68           H  
ATOM    639 1HD1 ILE A  40       4.148  12.103 -11.621  1.00  0.68           H  
ATOM    640 2HD1 ILE A  40       2.462  12.163 -12.186  1.00  0.68           H  
ATOM    641 3HD1 ILE A  40       2.833  11.624 -10.542  1.00  0.68           H  
ATOM    642  N   LYS A  41      -0.369   7.689 -13.203  1.00  0.68           N  
ATOM    643  CA  LYS A  41      -1.590   6.910 -13.018  1.00  0.68           C  
ATOM    644  C   LYS A  41      -1.382   5.451 -13.399  1.00  0.68           C  
ATOM    645  O   LYS A  41      -1.871   4.560 -12.699  1.00  0.68           O  
ATOM    646  CB  LYS A  41      -2.758   7.479 -13.828  1.00  0.68           C  
ATOM    647  CG  LYS A  41      -3.322   8.766 -13.296  1.00  0.68           C  
ATOM    648  CD  LYS A  41      -4.463   9.301 -14.153  1.00  0.68           C  
ATOM    649  CE  LYS A  41      -5.062  10.569 -13.542  1.00  0.68           C  
ATOM    650  NZ  LYS A  41      -6.101  11.186 -14.419  1.00  0.68           N  
ATOM    651  H   LYS A  41      -0.359   8.487 -13.840  1.00  0.68           H  
ATOM    652  HA  LYS A  41      -1.861   6.948 -11.967  1.00  0.68           H  
ATOM    653 1HB  LYS A  41      -2.421   7.665 -14.850  1.00  0.68           H  
ATOM    654 2HB  LYS A  41      -3.560   6.746 -13.876  1.00  0.68           H  
ATOM    655 1HG  LYS A  41      -3.659   8.632 -12.272  1.00  0.68           H  
ATOM    656 2HG  LYS A  41      -2.532   9.486 -13.313  1.00  0.68           H  
ATOM    657 1HD  LYS A  41      -4.079   9.541 -15.148  1.00  0.68           H  
ATOM    658 2HD  LYS A  41      -5.240   8.547 -14.250  1.00  0.68           H  
ATOM    659 1HE  LYS A  41      -5.514  10.323 -12.585  1.00  0.68           H  
ATOM    660 2HE  LYS A  41      -4.278  11.284 -13.376  1.00  0.68           H  
ATOM    661 1HZ  LYS A  41      -6.457  12.029 -13.972  1.00  0.68           H  
ATOM    662 2HZ  LYS A  41      -5.685  11.435 -15.315  1.00  0.68           H  
ATOM    663 3HZ  LYS A  41      -6.854  10.537 -14.569  1.00  0.68           H  
ATOM    664  N   LYS A  42      -0.631   5.188 -14.475  1.00  0.69           N  
ATOM    665  CA  LYS A  42      -0.371   3.804 -14.852  1.00  0.69           C  
ATOM    666  C   LYS A  42       0.445   3.098 -13.767  1.00  0.69           C  
ATOM    667  O   LYS A  42       0.142   1.956 -13.403  1.00  0.69           O  
ATOM    668  CB  LYS A  42       0.325   3.737 -16.209  1.00  0.69           C  
ATOM    669  CG  LYS A  42      -0.585   4.088 -17.397  1.00  0.69           C  
ATOM    670  CD  LYS A  42       0.104   3.818 -18.729  1.00  0.69           C  
ATOM    671  CE  LYS A  42       1.183   4.851 -18.990  1.00  0.69           C  
ATOM    672  NZ  LYS A  42       1.820   4.696 -20.332  1.00  0.69           N  
ATOM    673  H   LYS A  42      -0.263   5.953 -15.044  1.00  0.69           H  
ATOM    674  HA  LYS A  42      -1.327   3.285 -14.936  1.00  0.69           H  
ATOM    675 1HB  LYS A  42       1.164   4.440 -16.216  1.00  0.69           H  
ATOM    676 2HB  LYS A  42       0.730   2.739 -16.367  1.00  0.69           H  
ATOM    677 1HG  LYS A  42      -1.499   3.495 -17.340  1.00  0.69           H  
ATOM    678 2HG  LYS A  42      -0.854   5.141 -17.344  1.00  0.69           H  
ATOM    679 1HD  LYS A  42       0.557   2.827 -18.716  1.00  0.69           H  
ATOM    680 2HD  LYS A  42      -0.627   3.859 -19.535  1.00  0.69           H  
ATOM    681 1HE  LYS A  42       0.744   5.849 -18.922  1.00  0.69           H  
ATOM    682 2HE  LYS A  42       1.956   4.756 -18.226  1.00  0.69           H  
ATOM    683 1HZ  LYS A  42       2.533   5.439 -20.408  1.00  0.69           H  
ATOM    684 2HZ  LYS A  42       2.259   3.795 -20.408  1.00  0.69           H  
ATOM    685 3HZ  LYS A  42       1.137   4.805 -21.059  1.00  0.69           H  
ATOM    686  N   LYS A  43       1.444   3.795 -13.203  1.00  0.70           N  
ATOM    687  CA  LYS A  43       2.223   3.231 -12.104  1.00  0.70           C  
ATOM    688  C   LYS A  43       1.317   2.895 -10.931  1.00  0.70           C  
ATOM    689  O   LYS A  43       1.402   1.808 -10.358  1.00  0.70           O  
ATOM    690  CB  LYS A  43       3.327   4.188 -11.655  1.00  0.70           C  
ATOM    691  CG  LYS A  43       4.143   3.676 -10.474  1.00  0.70           C  
ATOM    692  CD  LYS A  43       5.289   4.620 -10.107  1.00  0.70           C  
ATOM    693  CE  LYS A  43       5.962   4.156  -8.823  1.00  0.70           C  
ATOM    694  NZ  LYS A  43       7.128   4.961  -8.455  1.00  0.70           N  
ATOM    695  H   LYS A  43       1.675   4.726 -13.554  1.00  0.70           H  
ATOM    696  HA  LYS A  43       2.684   2.304 -12.445  1.00  0.70           H  
ATOM    697 1HB  LYS A  43       3.999   4.388 -12.489  1.00  0.70           H  
ATOM    698 2HB  LYS A  43       2.886   5.136 -11.360  1.00  0.70           H  
ATOM    699 1HG  LYS A  43       3.481   3.582  -9.614  1.00  0.70           H  
ATOM    700 2HG  LYS A  43       4.545   2.691 -10.707  1.00  0.70           H  
ATOM    701 1HD  LYS A  43       6.023   4.643 -10.913  1.00  0.70           H  
ATOM    702 2HD  LYS A  43       4.897   5.629  -9.960  1.00  0.70           H  
ATOM    703 1HE  LYS A  43       5.250   4.245  -8.024  1.00  0.70           H  
ATOM    704 2HE  LYS A  43       6.263   3.114  -8.922  1.00  0.70           H  
ATOM    705 1HZ  LYS A  43       7.480   4.584  -7.558  1.00  0.70           H  
ATOM    706 2HZ  LYS A  43       7.841   4.899  -9.163  1.00  0.70           H  
ATOM    707 3HZ  LYS A  43       6.856   5.922  -8.329  1.00  0.70           H  
ATOM    708  N   LEU A  44       0.425   3.816 -10.590  1.00  0.70           N  
ATOM    709  CA  LEU A  44      -0.496   3.594  -9.495  1.00  0.70           C  
ATOM    710  C   LEU A  44      -1.408   2.410  -9.729  1.00  0.70           C  
ATOM    711  O   LEU A  44      -1.596   1.604  -8.819  1.00  0.70           O  
ATOM    712  CB  LEU A  44      -1.302   4.862  -9.265  1.00  0.70           C  
ATOM    713  CG  LEU A  44      -0.534   5.965  -8.611  1.00  0.70           C  
ATOM    714  CD1 LEU A  44      -1.278   7.245  -8.701  1.00  0.70           C  
ATOM    715  CD2 LEU A  44      -0.379   5.571  -7.174  1.00  0.70           C  
ATOM    716  H   LEU A  44       0.401   4.701 -11.097  1.00  0.70           H  
ATOM    717  HA  LEU A  44       0.089   3.398  -8.600  1.00  0.70           H  
ATOM    718 1HB  LEU A  44      -1.656   5.224 -10.222  1.00  0.70           H  
ATOM    719 2HB  LEU A  44      -2.164   4.624  -8.642  1.00  0.70           H  
ATOM    720  HG  LEU A  44       0.440   6.099  -9.086  1.00  0.70           H  
ATOM    721 1HD1 LEU A  44      -0.712   8.024  -8.199  1.00  0.70           H  
ATOM    722 2HD1 LEU A  44      -1.393   7.499  -9.746  1.00  0.70           H  
ATOM    723 3HD1 LEU A  44      -2.248   7.142  -8.244  1.00  0.70           H  
ATOM    724 1HD2 LEU A  44       0.129   6.336  -6.642  1.00  0.70           H  
ATOM    725 2HD2 LEU A  44      -1.353   5.442  -6.748  1.00  0.70           H  
ATOM    726 3HD2 LEU A  44       0.173   4.637  -7.099  1.00  0.70           H  
ATOM    727  N   GLU A  45      -1.926   2.245 -10.947  1.00  0.72           N  
ATOM    728  CA  GLU A  45      -2.773   1.089 -11.203  1.00  0.72           C  
ATOM    729  C   GLU A  45      -1.991  -0.198 -10.951  1.00  0.72           C  
ATOM    730  O   GLU A  45      -2.485  -1.123 -10.294  1.00  0.72           O  
ATOM    731  CB  GLU A  45      -3.324   1.105 -12.634  1.00  0.72           C  
ATOM    732  CG  GLU A  45      -4.236  -0.087 -12.946  1.00  0.72           C  
ATOM    733  CD  GLU A  45      -4.856  -0.084 -14.338  1.00  0.72           C  
ATOM    734  OE1 GLU A  45      -4.669   0.852 -15.074  1.00  0.72           O  
ATOM    735  OE2 GLU A  45      -5.508  -1.060 -14.660  1.00  0.72           O  
ATOM    736  H   GLU A  45      -1.755   2.939 -11.677  1.00  0.72           H  
ATOM    737  HA  GLU A  45      -3.614   1.117 -10.509  1.00  0.72           H  
ATOM    738 1HB  GLU A  45      -3.885   2.026 -12.800  1.00  0.72           H  
ATOM    739 2HB  GLU A  45      -2.494   1.098 -13.343  1.00  0.72           H  
ATOM    740 1HG  GLU A  45      -3.641  -0.994 -12.834  1.00  0.72           H  
ATOM    741 2HG  GLU A  45      -5.030  -0.116 -12.203  1.00  0.72           H  
ATOM    742  N   GLU A  46      -0.754  -0.258 -11.452  1.00  0.74           N  
ATOM    743  CA  GLU A  46       0.057  -1.448 -11.240  1.00  0.74           C  
ATOM    744  C   GLU A  46       0.308  -1.694  -9.753  1.00  0.74           C  
ATOM    745  O   GLU A  46       0.140  -2.815  -9.258  1.00  0.74           O  
ATOM    746  CB  GLU A  46       1.396  -1.338 -11.986  1.00  0.74           C  
ATOM    747  CG  GLU A  46       2.302  -2.562 -11.805  1.00  0.74           C  
ATOM    748  CD  GLU A  46       3.617  -2.511 -12.581  1.00  0.74           C  
ATOM    749  OE1 GLU A  46       3.827  -1.600 -13.339  1.00  0.74           O  
ATOM    750  OE2 GLU A  46       4.422  -3.399 -12.377  1.00  0.74           O  
ATOM    751  H   GLU A  46      -0.386   0.528 -11.993  1.00  0.74           H  
ATOM    752  HA  GLU A  46      -0.486  -2.305 -11.636  1.00  0.74           H  
ATOM    753 1HB  GLU A  46       1.209  -1.200 -13.051  1.00  0.74           H  
ATOM    754 2HB  GLU A  46       1.937  -0.459 -11.635  1.00  0.74           H  
ATOM    755 1HG  GLU A  46       2.529  -2.649 -10.742  1.00  0.74           H  
ATOM    756 2HG  GLU A  46       1.748  -3.451 -12.100  1.00  0.74           H  
ATOM    757  N   LEU A  47       0.685  -0.644  -9.025  1.00  0.78           N  
ATOM    758  CA  LEU A  47       0.991  -0.816  -7.618  1.00  0.78           C  
ATOM    759  C   LEU A  47      -0.213  -1.254  -6.805  1.00  0.78           C  
ATOM    760  O   LEU A  47      -0.096  -2.145  -5.962  1.00  0.78           O  
ATOM    761  CB  LEU A  47       1.463   0.492  -7.017  1.00  0.78           C  
ATOM    762  CG  LEU A  47       2.790   1.045  -7.433  1.00  0.78           C  
ATOM    763  CD1 LEU A  47       2.904   2.440  -6.859  1.00  0.78           C  
ATOM    764  CD2 LEU A  47       3.891   0.164  -6.913  1.00  0.78           C  
ATOM    765  H   LEU A  47       0.794   0.269  -9.469  1.00  0.78           H  
ATOM    766  HA  LEU A  47       1.771  -1.568  -7.526  1.00  0.78           H  
ATOM    767 1HB  LEU A  47       0.709   1.252  -7.228  1.00  0.78           H  
ATOM    768 2HB  LEU A  47       1.520   0.338  -5.954  1.00  0.78           H  
ATOM    769  HG  LEU A  47       2.851   1.102  -8.515  1.00  0.78           H  
ATOM    770 1HD1 LEU A  47       3.838   2.855  -7.137  1.00  0.78           H  
ATOM    771 2HD1 LEU A  47       2.101   3.062  -7.241  1.00  0.78           H  
ATOM    772 3HD1 LEU A  47       2.844   2.381  -5.783  1.00  0.78           H  
ATOM    773 1HD2 LEU A  47       4.855   0.580  -7.207  1.00  0.78           H  
ATOM    774 2HD2 LEU A  47       3.831   0.113  -5.823  1.00  0.78           H  
ATOM    775 3HD2 LEU A  47       3.782  -0.837  -7.333  1.00  0.78           H  
ATOM    776  N   GLU A  48      -1.380  -0.664  -7.069  1.00  0.85           N  
ATOM    777  CA  GLU A  48      -2.553  -1.046  -6.304  1.00  0.85           C  
ATOM    778  C   GLU A  48      -2.921  -2.498  -6.566  1.00  0.85           C  
ATOM    779  O   GLU A  48      -3.259  -3.225  -5.628  1.00  0.85           O  
ATOM    780  CB  GLU A  48      -3.728  -0.094  -6.564  1.00  0.85           C  
ATOM    781  CG  GLU A  48      -3.544   1.302  -5.911  1.00  0.85           C  
ATOM    782  CD  GLU A  48      -4.691   2.288  -6.163  1.00  0.85           C  
ATOM    783  OE1 GLU A  48      -5.425   2.121  -7.102  1.00  0.85           O  
ATOM    784  OE2 GLU A  48      -4.843   3.199  -5.367  1.00  0.85           O  
ATOM    785  H   GLU A  48      -1.445   0.063  -7.782  1.00  0.85           H  
ATOM    786  HA  GLU A  48      -2.303  -0.957  -5.247  1.00  0.85           H  
ATOM    787 1HB  GLU A  48      -3.838   0.054  -7.643  1.00  0.85           H  
ATOM    788 2HB  GLU A  48      -4.652  -0.534  -6.192  1.00  0.85           H  
ATOM    789 1HG  GLU A  48      -3.428   1.168  -4.836  1.00  0.85           H  
ATOM    790 2HG  GLU A  48      -2.615   1.735  -6.289  1.00  0.85           H  
ATOM    791  N   LYS A  49      -2.792  -2.956  -7.818  1.00  0.94           N  
ATOM    792  CA  LYS A  49      -3.087  -4.354  -8.109  1.00  0.94           C  
ATOM    793  C   LYS A  49      -2.122  -5.283  -7.375  1.00  0.94           C  
ATOM    794  O   LYS A  49      -2.512  -6.359  -6.921  1.00  0.94           O  
ATOM    795  CB  LYS A  49      -3.068  -4.616  -9.615  1.00  0.94           C  
ATOM    796  CG  LYS A  49      -4.262  -4.011 -10.359  1.00  0.94           C  
ATOM    797  CD  LYS A  49      -4.200  -4.276 -11.856  1.00  0.94           C  
ATOM    798  CE  LYS A  49      -5.420  -3.694 -12.565  1.00  0.94           C  
ATOM    799  NZ  LYS A  49      -5.367  -3.902 -14.041  1.00  0.94           N  
ATOM    800  H   LYS A  49      -2.517  -2.327  -8.577  1.00  0.94           H  
ATOM    801  HA  LYS A  49      -4.091  -4.573  -7.743  1.00  0.94           H  
ATOM    802 1HB  LYS A  49      -2.158  -4.180 -10.040  1.00  0.94           H  
ATOM    803 2HB  LYS A  49      -3.042  -5.687  -9.803  1.00  0.94           H  
ATOM    804 1HG  LYS A  49      -5.186  -4.429  -9.960  1.00  0.94           H  
ATOM    805 2HG  LYS A  49      -4.274  -2.934 -10.196  1.00  0.94           H  
ATOM    806 1HD  LYS A  49      -3.301  -3.805 -12.261  1.00  0.94           H  
ATOM    807 2HD  LYS A  49      -4.149  -5.346 -12.044  1.00  0.94           H  
ATOM    808 1HE  LYS A  49      -6.319  -4.167 -12.175  1.00  0.94           H  
ATOM    809 2HE  LYS A  49      -5.470  -2.632 -12.361  1.00  0.94           H  
ATOM    810 1HZ  LYS A  49      -6.194  -3.492 -14.469  1.00  0.94           H  
ATOM    811 2HZ  LYS A  49      -4.537  -3.455 -14.420  1.00  0.94           H  
ATOM    812 3HZ  LYS A  49      -5.337  -4.887 -14.244  1.00  0.94           H  
ATOM    813  N   LYS A  50      -0.857  -4.875  -7.247  1.00  1.05           N  
ATOM    814  CA  LYS A  50       0.107  -5.687  -6.514  1.00  1.05           C  
ATOM    815  C   LYS A  50      -0.168  -5.692  -5.004  1.00  1.05           C  
ATOM    816  O   LYS A  50      -0.004  -6.724  -4.348  1.00  1.05           O  
ATOM    817  CB  LYS A  50       1.537  -5.224  -6.793  1.00  1.05           C  
ATOM    818  CG  LYS A  50       2.030  -5.548  -8.204  1.00  1.05           C  
ATOM    819  CD  LYS A  50       3.450  -5.054  -8.436  1.00  1.05           C  
ATOM    820  CE  LYS A  50       3.937  -5.428  -9.831  1.00  1.05           C  
ATOM    821  NZ  LYS A  50       5.312  -4.920 -10.100  1.00  1.05           N  
ATOM    822  H   LYS A  50      -0.560  -3.998  -7.678  1.00  1.05           H  
ATOM    823  HA  LYS A  50       0.016  -6.714  -6.865  1.00  1.05           H  
ATOM    824 1HB  LYS A  50       1.592  -4.140  -6.662  1.00  1.05           H  
ATOM    825 2HB  LYS A  50       2.215  -5.676  -6.072  1.00  1.05           H  
ATOM    826 1HG  LYS A  50       1.996  -6.625  -8.362  1.00  1.05           H  
ATOM    827 2HG  LYS A  50       1.371  -5.071  -8.930  1.00  1.05           H  
ATOM    828 1HD  LYS A  50       3.468  -3.965  -8.340  1.00  1.05           H  
ATOM    829 2HD  LYS A  50       4.120  -5.482  -7.694  1.00  1.05           H  
ATOM    830 1HE  LYS A  50       3.937  -6.512  -9.931  1.00  1.05           H  
ATOM    831 2HE  LYS A  50       3.257  -5.011 -10.564  1.00  1.05           H  
ATOM    832 1HZ  LYS A  50       5.591  -5.186 -11.041  1.00  1.05           H  
ATOM    833 2HZ  LYS A  50       5.325  -3.908 -10.020  1.00  1.05           H  
ATOM    834 3HZ  LYS A  50       5.955  -5.314  -9.434  1.00  1.05           H  
ATOM    835  N   ASP A  51      -0.590  -4.548  -4.448  1.00  1.17           N  
ATOM    836  CA  ASP A  51      -0.854  -4.465  -3.010  1.00  1.17           C  
ATOM    837  C   ASP A  51      -2.102  -5.228  -2.544  1.00  1.17           C  
ATOM    838  O   ASP A  51      -2.085  -5.815  -1.458  1.00  1.17           O  
ATOM    839  CB  ASP A  51      -0.961  -3.004  -2.533  1.00  1.17           C  
ATOM    840  CG  ASP A  51       0.395  -2.257  -2.489  1.00  1.17           C  
ATOM    841  OD1 ASP A  51       1.403  -2.896  -2.625  1.00  1.17           O  
ATOM    842  OD2 ASP A  51       0.414  -1.050  -2.220  1.00  1.17           O  
ATOM    843  H   ASP A  51      -0.693  -3.718  -5.031  1.00  1.17           H  
ATOM    844  HA  ASP A  51       0.001  -4.906  -2.500  1.00  1.17           H  
ATOM    845 1HB  ASP A  51      -1.628  -2.465  -3.212  1.00  1.17           H  
ATOM    846 2HB  ASP A  51      -1.416  -2.982  -1.545  1.00  1.17           H  
ATOM    847  N   LYS A  52      -3.178  -5.225  -3.338  1.00  1.28           N  
ATOM    848  CA  LYS A  52      -4.403  -5.916  -2.922  1.00  1.28           C  
ATOM    849  C   LYS A  52      -5.380  -6.141  -4.076  1.00  1.28           C  
ATOM    850  O   LYS A  52      -5.621  -7.288  -4.458  1.00  1.28           O  
ATOM    851  OXT LYS A  52      -6.181  -5.245  -4.341  1.00  1.28           O  
ATOM    852  CB  LYS A  52      -5.103  -5.141  -1.796  1.00  1.28           C  
ATOM    853  CG  LYS A  52      -6.331  -5.843  -1.208  1.00  1.28           C  
ATOM    854  CD  LYS A  52      -6.900  -5.073  -0.014  1.00  1.28           C  
ATOM    855  CE  LYS A  52      -8.119  -5.778   0.575  1.00  1.28           C  
ATOM    856  NZ  LYS A  52      -8.677  -5.041   1.742  1.00  1.28           N  
ATOM    857  H   LYS A  52      -3.152  -4.714  -4.224  1.00  1.28           H  
ATOM    858  HA  LYS A  52      -4.121  -6.897  -2.540  1.00  1.28           H  
ATOM    859 1HB  LYS A  52      -4.409  -4.963  -0.977  1.00  1.28           H  
ATOM    860 2HB  LYS A  52      -5.420  -4.167  -2.171  1.00  1.28           H  
ATOM    861 1HG  LYS A  52      -7.102  -5.931  -1.973  1.00  1.28           H  
ATOM    862 2HG  LYS A  52      -6.052  -6.845  -0.882  1.00  1.28           H  
ATOM    863 1HD  LYS A  52      -6.133  -4.985   0.757  1.00  1.28           H  
ATOM    864 2HD  LYS A  52      -7.189  -4.071  -0.331  1.00  1.28           H  
ATOM    865 1HE  LYS A  52      -8.888  -5.859  -0.192  1.00  1.28           H  
ATOM    866 2HE  LYS A  52      -7.832  -6.780   0.895  1.00  1.28           H  
ATOM    867 1HZ  LYS A  52      -9.479  -5.539   2.102  1.00  1.28           H  
ATOM    868 2HZ  LYS A  52      -7.973  -4.971   2.464  1.00  1.28           H  
ATOM    869 3HZ  LYS A  52      -8.957  -4.115   1.454  1.00  1.28           H  
ENDMDL

REMARK ID 640599 DOMAINID 634195 MODEL 2 717-PLE3
MODEL     2
ATOM      1  N   SER A   1       0.186  -0.590  -0.757  1.00  1.00           N  
ATOM      2  CA  SER A   1       1.624  -0.451  -0.544  1.00  1.00           C  
ATOM      3  C   SER A   1       2.095   1.014  -0.643  1.00  1.00           C  
ATOM      4  O   SER A   1       1.455   1.820  -1.319  1.00  1.00           O  
ATOM      5  CB  SER A   1       2.347  -1.284  -1.586  1.00  1.00           C  
ATOM      6  OG  SER A   1       2.104  -0.788  -2.863  1.00  1.00           O  
ATOM      7 1H   SER A   1      -0.211  -1.168  -0.032  1.00  1.00           H  
ATOM      8 2H   SER A   1      -0.267   0.310  -0.754  1.00  1.00           H  
ATOM      9 3H   SER A   1       0.024  -1.044  -1.655  1.00  1.00           H  
ATOM     10  HA  SER A   1       1.833  -0.856   0.440  1.00  1.00           H  
ATOM     11 1HB  SER A   1       3.409  -1.291  -1.400  1.00  1.00           H  
ATOM     12 2HB  SER A   1       1.998  -2.317  -1.532  1.00  1.00           H  
ATOM     13  HG  SER A   1       1.185  -1.110  -3.075  1.00  1.00           H  
ATOM     14  N   PRO A   2       3.259   1.386  -0.053  1.00  0.96           N  
ATOM     15  CA  PRO A   2       3.867   2.709  -0.152  1.00  0.96           C  
ATOM     16  C   PRO A   2       4.096   3.126  -1.603  1.00  0.96           C  
ATOM     17  O   PRO A   2       4.116   4.312  -1.921  1.00  0.96           O  
ATOM     18  CB  PRO A   2       5.200   2.523   0.580  1.00  0.96           C  
ATOM     19  CG  PRO A   2       4.948   1.404   1.559  1.00  0.96           C  
ATOM     20  CD  PRO A   2       4.007   0.460   0.846  1.00  0.96           C  
ATOM     21  HA  PRO A   2       3.232   3.441   0.371  1.00  0.96           H  
ATOM     22 1HB  PRO A   2       5.998   2.291  -0.144  1.00  0.96           H  
ATOM     23 2HB  PRO A   2       5.482   3.463   1.078  1.00  0.96           H  
ATOM     24 1HG  PRO A   2       5.900   0.924   1.835  1.00  0.96           H  
ATOM     25 2HG  PRO A   2       4.517   1.809   2.488  1.00  0.96           H  
ATOM     26 1HD  PRO A   2       4.585  -0.282   0.280  1.00  0.96           H  
ATOM     27 2HD  PRO A   2       3.370   0.012   1.612  1.00  0.96           H  
ATOM     28  N   GLU A   3       4.229   2.159  -2.512  1.00  0.91           N  
ATOM     29  CA  GLU A   3       4.440   2.500  -3.911  1.00  0.91           C  
ATOM     30  C   GLU A   3       3.202   3.196  -4.465  1.00  0.91           C  
ATOM     31  O   GLU A   3       3.304   4.084  -5.313  1.00  0.91           O  
ATOM     32  CB  GLU A   3       4.777   1.255  -4.724  1.00  0.91           C  
ATOM     33  CG  GLU A   3       6.135   0.631  -4.388  1.00  0.91           C  
ATOM     34  CD  GLU A   3       7.310   1.556  -4.649  1.00  0.91           C  
ATOM     35  OE1 GLU A   3       7.404   2.088  -5.726  1.00  0.91           O  
ATOM     36  OE2 GLU A   3       8.115   1.739  -3.750  1.00  0.91           O  
ATOM     37  H   GLU A   3       4.205   1.186  -2.245  1.00  0.91           H  
ATOM     38  HA  GLU A   3       5.274   3.192  -3.979  1.00  0.91           H  
ATOM     39 1HB  GLU A   3       4.006   0.499  -4.560  1.00  0.91           H  
ATOM     40 2HB  GLU A   3       4.771   1.501  -5.786  1.00  0.91           H  
ATOM     41 1HG  GLU A   3       6.135   0.354  -3.332  1.00  0.91           H  
ATOM     42 2HG  GLU A   3       6.257  -0.279  -4.973  1.00  0.91           H  
ATOM     43  N   VAL A   4       2.029   2.792  -3.976  1.00  0.87           N  
ATOM     44  CA  VAL A   4       0.773   3.374  -4.395  1.00  0.87           C  
ATOM     45  C   VAL A   4       0.673   4.761  -3.816  1.00  0.87           C  
ATOM     46  O   VAL A   4       0.301   5.709  -4.507  1.00  0.87           O  
ATOM     47  CB  VAL A   4      -0.415   2.525  -3.914  1.00  0.87           C  
ATOM     48  CG1 VAL A   4      -1.691   3.223  -4.188  1.00  0.87           C  
ATOM     49  CG2 VAL A   4      -0.413   1.221  -4.643  1.00  0.87           C  
ATOM     50  H   VAL A   4       2.007   2.089  -3.243  1.00  0.87           H  
ATOM     51  HA  VAL A   4       0.750   3.435  -5.483  1.00  0.87           H  
ATOM     52  HB  VAL A   4      -0.337   2.369  -2.848  1.00  0.87           H  
ATOM     53 1HG1 VAL A   4      -2.523   2.612  -3.841  1.00  0.87           H  
ATOM     54 2HG1 VAL A   4      -1.697   4.181  -3.669  1.00  0.87           H  
ATOM     55 3HG1 VAL A   4      -1.781   3.374  -5.239  1.00  0.87           H  
ATOM     56 1HG2 VAL A   4      -1.251   0.605  -4.312  1.00  0.87           H  
ATOM     57 2HG2 VAL A   4      -0.515   1.428  -5.696  1.00  0.87           H  
ATOM     58 3HG2 VAL A   4       0.520   0.690  -4.452  1.00  0.87           H  
ATOM     59  N   GLU A   5       1.023   4.890  -2.537  1.00  0.83           N  
ATOM     60  CA  GLU A   5       0.928   6.201  -1.905  1.00  0.83           C  
ATOM     61  C   GLU A   5       1.850   7.215  -2.589  1.00  0.83           C  
ATOM     62  O   GLU A   5       1.446   8.355  -2.853  1.00  0.83           O  
ATOM     63  CB  GLU A   5       1.293   6.105  -0.422  1.00  0.83           C  
ATOM     64  CG  GLU A   5       0.282   5.340   0.431  1.00  0.83           C  
ATOM     65  CD  GLU A   5       0.686   5.236   1.892  1.00  0.83           C  
ATOM     66  OE1 GLU A   5       1.776   5.641   2.225  1.00  0.83           O  
ATOM     67  OE2 GLU A   5      -0.105   4.757   2.672  1.00  0.83           O  
ATOM     68  H   GLU A   5       1.328   4.062  -2.021  1.00  0.83           H  
ATOM     69  HA  GLU A   5      -0.099   6.555  -1.996  1.00  0.83           H  
ATOM     70 1HB  GLU A   5       2.259   5.613  -0.321  1.00  0.83           H  
ATOM     71 2HB  GLU A   5       1.393   7.107  -0.008  1.00  0.83           H  
ATOM     72 1HG  GLU A   5      -0.686   5.833   0.362  1.00  0.83           H  
ATOM     73 2HG  GLU A   5       0.180   4.334   0.015  1.00  0.83           H  
ATOM     74  N   LYS A   6       3.065   6.782  -2.939  1.00  0.79           N  
ATOM     75  CA  LYS A   6       3.993   7.668  -3.622  1.00  0.79           C  
ATOM     76  C   LYS A   6       3.475   8.000  -5.011  1.00  0.79           C  
ATOM     77  O   LYS A   6       3.512   9.160  -5.426  1.00  0.79           O  
ATOM     78  CB  LYS A   6       5.385   7.038  -3.712  1.00  0.79           C  
ATOM     79  CG  LYS A   6       6.153   6.956  -2.391  1.00  0.79           C  
ATOM     80  CD  LYS A   6       7.574   6.459  -2.627  1.00  0.79           C  
ATOM     81  CE  LYS A   6       7.559   4.984  -3.009  1.00  0.79           C  
ATOM     82  NZ  LYS A   6       8.928   4.404  -3.156  1.00  0.79           N  
ATOM     83  H   LYS A   6       3.356   5.836  -2.692  1.00  0.79           H  
ATOM     84  HA  LYS A   6       4.066   8.598  -3.058  1.00  0.79           H  
ATOM     85 1HB  LYS A   6       5.284   6.016  -4.093  1.00  0.79           H  
ATOM     86 2HB  LYS A   6       5.991   7.594  -4.427  1.00  0.79           H  
ATOM     87 1HG  LYS A   6       6.190   7.943  -1.931  1.00  0.79           H  
ATOM     88 2HG  LYS A   6       5.643   6.279  -1.711  1.00  0.79           H  
ATOM     89 1HD  LYS A   6       8.037   7.033  -3.429  1.00  0.79           H  
ATOM     90 2HD  LYS A   6       8.164   6.585  -1.720  1.00  0.79           H  
ATOM     91 1HE  LYS A   6       7.023   4.425  -2.241  1.00  0.79           H  
ATOM     92 2HE  LYS A   6       7.032   4.871  -3.957  1.00  0.79           H  
ATOM     93 1HZ  LYS A   6       8.804   3.409  -3.415  1.00  0.79           H  
ATOM     94 2HZ  LYS A   6       9.435   4.883  -3.881  1.00  0.79           H  
ATOM     95 3HZ  LYS A   6       9.430   4.470  -2.290  1.00  0.79           H  
ATOM     96  N   ALA A   7       2.949   6.994  -5.722  1.00  0.76           N  
ATOM     97  CA  ALA A   7       2.418   7.220  -7.055  1.00  0.76           C  
ATOM     98  C   ALA A   7       1.260   8.208  -7.020  1.00  0.76           C  
ATOM     99  O   ALA A   7       1.161   9.078  -7.886  1.00  0.76           O  
ATOM    100  CB  ALA A   7       1.980   5.908  -7.656  1.00  0.76           C  
ATOM    101  H   ALA A   7       2.943   6.041  -5.357  1.00  0.76           H  
ATOM    102  HA  ALA A   7       3.209   7.651  -7.669  1.00  0.76           H  
ATOM    103 1HB  ALA A   7       1.597   6.070  -8.664  1.00  0.76           H  
ATOM    104 2HB  ALA A   7       2.827   5.226  -7.692  1.00  0.76           H  
ATOM    105 3HB  ALA A   7       1.206   5.476  -7.037  1.00  0.76           H  
ATOM    106  N   LYS A   8       0.405   8.122  -5.996  1.00  0.73           N  
ATOM    107  CA  LYS A   8      -0.693   9.069  -5.900  1.00  0.73           C  
ATOM    108  C   LYS A   8      -0.166  10.476  -5.673  1.00  0.73           C  
ATOM    109  O   LYS A   8      -0.640  11.426  -6.296  1.00  0.73           O  
ATOM    110  CB  LYS A   8      -1.674   8.682  -4.790  1.00  0.73           C  
ATOM    111  CG  LYS A   8      -2.529   7.476  -5.113  1.00  0.73           C  
ATOM    112  CD  LYS A   8      -3.488   7.136  -3.990  1.00  0.73           C  
ATOM    113  CE  LYS A   8      -4.391   5.968  -4.379  1.00  0.73           C  
ATOM    114  NZ  LYS A   8      -5.341   5.605  -3.287  1.00  0.73           N  
ATOM    115  H   LYS A   8       0.502   7.379  -5.304  1.00  0.73           H  
ATOM    116  HA  LYS A   8      -1.234   9.063  -6.845  1.00  0.73           H  
ATOM    117 1HB  LYS A   8      -1.110   8.452  -3.882  1.00  0.73           H  
ATOM    118 2HB  LYS A   8      -2.330   9.524  -4.568  1.00  0.73           H  
ATOM    119 1HG  LYS A   8      -3.097   7.676  -6.011  1.00  0.73           H  
ATOM    120 2HG  LYS A   8      -1.885   6.628  -5.290  1.00  0.73           H  
ATOM    121 1HD  LYS A   8      -2.915   6.858  -3.103  1.00  0.73           H  
ATOM    122 2HD  LYS A   8      -4.103   8.001  -3.754  1.00  0.73           H  
ATOM    123 1HE  LYS A   8      -4.959   6.237  -5.268  1.00  0.73           H  
ATOM    124 2HE  LYS A   8      -3.778   5.110  -4.608  1.00  0.73           H  
ATOM    125 1HZ  LYS A   8      -5.923   4.826  -3.585  1.00  0.73           H  
ATOM    126 2HZ  LYS A   8      -4.823   5.340  -2.464  1.00  0.73           H  
ATOM    127 3HZ  LYS A   8      -5.927   6.398  -3.076  1.00  0.73           H  
ATOM    128  N   LYS A   9       0.861  10.621  -4.832  1.00  0.71           N  
ATOM    129  CA  LYS A   9       1.420  11.947  -4.600  1.00  0.71           C  
ATOM    130  C   LYS A   9       1.936  12.523  -5.917  1.00  0.71           C  
ATOM    131  O   LYS A   9       1.603  13.654  -6.285  1.00  0.71           O  
ATOM    132  CB  LYS A   9       2.546  11.891  -3.561  1.00  0.71           C  
ATOM    133  CG  LYS A   9       3.182  13.249  -3.216  1.00  0.71           C  
ATOM    134  CD  LYS A   9       4.276  13.088  -2.151  1.00  0.71           C  
ATOM    135  CE  LYS A   9       4.838  14.438  -1.692  1.00  0.71           C  
ATOM    136  NZ  LYS A   9       5.590  15.133  -2.774  1.00  0.71           N  
ATOM    137  H   LYS A   9       1.230   9.813  -4.324  1.00  0.71           H  
ATOM    138  HA  LYS A   9       0.628  12.601  -4.232  1.00  0.71           H  
ATOM    139 1HB  LYS A   9       2.167  11.443  -2.643  1.00  0.71           H  
ATOM    140 2HB  LYS A   9       3.340  11.243  -3.930  1.00  0.71           H  
ATOM    141 1HG  LYS A   9       3.625  13.686  -4.120  1.00  0.71           H  
ATOM    142 2HG  LYS A   9       2.417  13.930  -2.845  1.00  0.71           H  
ATOM    143 1HD  LYS A   9       3.867  12.560  -1.289  1.00  0.71           H  
ATOM    144 2HD  LYS A   9       5.090  12.492  -2.566  1.00  0.71           H  
ATOM    145 1HE  LYS A   9       4.016  15.075  -1.370  1.00  0.71           H  
ATOM    146 2HE  LYS A   9       5.509  14.273  -0.850  1.00  0.71           H  
ATOM    147 1HZ  LYS A   9       5.941  16.015  -2.447  1.00  0.71           H  
ATOM    148 2HZ  LYS A   9       6.359  14.570  -3.087  1.00  0.71           H  
ATOM    149 3HZ  LYS A   9       4.969  15.315  -3.576  1.00  0.71           H  
ATOM    150  N   GLU A  10       2.720  11.728  -6.651  1.00  0.69           N  
ATOM    151  CA  GLU A  10       3.278  12.202  -7.913  1.00  0.69           C  
ATOM    152  C   GLU A  10       2.182  12.529  -8.925  1.00  0.69           C  
ATOM    153  O   GLU A  10       2.298  13.499  -9.681  1.00  0.69           O  
ATOM    154  CB  GLU A  10       4.269  11.182  -8.494  1.00  0.69           C  
ATOM    155  CG  GLU A  10       5.593  11.071  -7.702  1.00  0.69           C  
ATOM    156  CD  GLU A  10       6.591  10.060  -8.271  1.00  0.69           C  
ATOM    157  OE1 GLU A  10       6.207   9.240  -9.071  1.00  0.69           O  
ATOM    158  OE2 GLU A  10       7.744  10.129  -7.902  1.00  0.69           O  
ATOM    159  H   GLU A  10       2.945  10.792  -6.309  1.00  0.69           H  
ATOM    160  HA  GLU A  10       3.829  13.122  -7.712  1.00  0.69           H  
ATOM    161 1HB  GLU A  10       3.800  10.195  -8.515  1.00  0.69           H  
ATOM    162 2HB  GLU A  10       4.514  11.453  -9.517  1.00  0.69           H  
ATOM    163 1HG  GLU A  10       6.064  12.053  -7.674  1.00  0.69           H  
ATOM    164 2HG  GLU A  10       5.350  10.790  -6.676  1.00  0.69           H  
ATOM    165  N   LEU A  11       1.100  11.749  -8.923  1.00  0.69           N  
ATOM    166  CA  LEU A  11       0.014  11.986  -9.855  1.00  0.69           C  
ATOM    167  C   LEU A  11      -0.603  13.339  -9.576  1.00  0.69           C  
ATOM    168  O   LEU A  11      -0.817  14.124 -10.504  1.00  0.69           O  
ATOM    169  CB  LEU A  11      -1.060  10.904  -9.725  1.00  0.69           C  
ATOM    170  CG  LEU A  11      -2.226  11.016 -10.681  1.00  0.69           C  
ATOM    171  CD1 LEU A  11      -1.696  10.964 -12.082  1.00  0.69           C  
ATOM    172  CD2 LEU A  11      -3.172   9.846 -10.457  1.00  0.69           C  
ATOM    173  H   LEU A  11       1.052  10.946  -8.296  1.00  0.69           H  
ATOM    174  HA  LEU A  11       0.410  11.981 -10.869  1.00  0.69           H  
ATOM    175 1HB  LEU A  11      -0.612   9.933  -9.844  1.00  0.69           H  
ATOM    176 2HB  LEU A  11      -1.467  10.956  -8.717  1.00  0.69           H  
ATOM    177  HG  LEU A  11      -2.748  11.965 -10.531  1.00  0.69           H  
ATOM    178 1HD1 LEU A  11      -2.521  11.035 -12.787  1.00  0.69           H  
ATOM    179 2HD1 LEU A  11      -1.005  11.788 -12.248  1.00  0.69           H  
ATOM    180 3HD1 LEU A  11      -1.181  10.032 -12.231  1.00  0.69           H  
ATOM    181 1HD2 LEU A  11      -4.005   9.911 -11.159  1.00  0.69           H  
ATOM    182 2HD2 LEU A  11      -2.631   8.914 -10.620  1.00  0.69           H  
ATOM    183 3HD2 LEU A  11      -3.550   9.874  -9.434  1.00  0.69           H  
ATOM    184  N   GLU A  12      -0.866  13.627  -8.295  1.00  0.70           N  
ATOM    185  CA  GLU A  12      -1.455  14.905  -7.924  1.00  0.70           C  
ATOM    186  C   GLU A  12      -0.528  16.060  -8.295  1.00  0.70           C  
ATOM    187  O   GLU A  12      -0.988  17.104  -8.769  1.00  0.70           O  
ATOM    188  CB  GLU A  12      -1.784  14.947  -6.420  1.00  0.70           C  
ATOM    189  CG  GLU A  12      -2.963  14.051  -5.996  1.00  0.70           C  
ATOM    190  CD  GLU A  12      -3.260  14.097  -4.501  1.00  0.70           C  
ATOM    191  OE1 GLU A  12      -2.512  14.707  -3.772  1.00  0.70           O  
ATOM    192  OE2 GLU A  12      -4.248  13.523  -4.098  1.00  0.70           O  
ATOM    193  H   GLU A  12      -0.663  12.934  -7.572  1.00  0.70           H  
ATOM    194  HA  GLU A  12      -2.385  15.026  -8.480  1.00  0.70           H  
ATOM    195 1HB  GLU A  12      -0.906  14.626  -5.854  1.00  0.70           H  
ATOM    196 2HB  GLU A  12      -2.009  15.970  -6.125  1.00  0.70           H  
ATOM    197 1HG  GLU A  12      -3.852  14.363  -6.543  1.00  0.70           H  
ATOM    198 2HG  GLU A  12      -2.736  13.025  -6.285  1.00  0.70           H  
ATOM    199  N   GLU A  13       0.785  15.882  -8.123  1.00  0.71           N  
ATOM    200  CA  GLU A  13       1.695  16.956  -8.499  1.00  0.71           C  
ATOM    201  C   GLU A  13       1.647  17.195 -10.012  1.00  0.71           C  
ATOM    202  O   GLU A  13       1.641  18.346 -10.464  1.00  0.71           O  
ATOM    203  CB  GLU A  13       3.131  16.644  -8.052  1.00  0.71           C  
ATOM    204  CG  GLU A  13       3.340  16.680  -6.532  1.00  0.71           C  
ATOM    205  CD  GLU A  13       4.749  16.329  -6.092  1.00  0.71           C  
ATOM    206  OE1 GLU A  13       5.578  16.047  -6.924  1.00  0.71           O  
ATOM    207  OE2 GLU A  13       4.986  16.324  -4.893  1.00  0.71           O  
ATOM    208  H   GLU A  13       1.135  15.017  -7.705  1.00  0.71           H  
ATOM    209  HA  GLU A  13       1.372  17.869  -8.001  1.00  0.71           H  
ATOM    210 1HB  GLU A  13       3.406  15.647  -8.400  1.00  0.71           H  
ATOM    211 2HB  GLU A  13       3.819  17.353  -8.508  1.00  0.71           H  
ATOM    212 1HG  GLU A  13       3.101  17.680  -6.173  1.00  0.71           H  
ATOM    213 2HG  GLU A  13       2.641  15.986  -6.070  1.00  0.71           H  
ATOM    214  N   ALA A  14       1.580  16.111 -10.803  1.00  0.72           N  
ATOM    215  CA  ALA A  14       1.510  16.237 -12.257  1.00  0.72           C  
ATOM    216  C   ALA A  14       0.233  16.944 -12.693  1.00  0.72           C  
ATOM    217  O   ALA A  14       0.273  17.812 -13.572  1.00  0.72           O  
ATOM    218  CB  ALA A  14       1.584  14.873 -12.905  1.00  0.72           C  
ATOM    219  H   ALA A  14       1.607  15.182 -10.379  1.00  0.72           H  
ATOM    220  HA  ALA A  14       2.359  16.833 -12.586  1.00  0.72           H  
ATOM    221 1HB  ALA A  14       1.559  14.985 -13.992  1.00  0.72           H  
ATOM    222 2HB  ALA A  14       2.510  14.383 -12.611  1.00  0.72           H  
ATOM    223 3HB  ALA A  14       0.737  14.270 -12.583  1.00  0.72           H  
ATOM    224  N   GLU A  15      -0.891  16.605 -12.043  1.00  0.73           N  
ATOM    225  CA  GLU A  15      -2.178  17.224 -12.350  1.00  0.73           C  
ATOM    226  C   GLU A  15      -2.138  18.712 -12.053  1.00  0.73           C  
ATOM    227  O   GLU A  15      -2.547  19.540 -12.874  1.00  0.73           O  
ATOM    228  CB  GLU A  15      -3.312  16.585 -11.542  1.00  0.73           C  
ATOM    229  CG  GLU A  15      -4.697  17.210 -11.826  1.00  0.73           C  
ATOM    230  CD  GLU A  15      -5.869  16.608 -11.037  1.00  0.73           C  
ATOM    231  OE1 GLU A  15      -5.680  15.669 -10.304  1.00  0.73           O  
ATOM    232  OE2 GLU A  15      -6.959  17.141 -11.161  1.00  0.73           O  
ATOM    233  H   GLU A  15      -0.851  15.869 -11.336  1.00  0.73           H  
ATOM    234  HA  GLU A  15      -2.383  17.085 -13.413  1.00  0.73           H  
ATOM    235 1HB  GLU A  15      -3.362  15.518 -11.772  1.00  0.73           H  
ATOM    236 2HB  GLU A  15      -3.101  16.681 -10.478  1.00  0.73           H  
ATOM    237 1HG  GLU A  15      -4.636  18.275 -11.601  1.00  0.73           H  
ATOM    238 2HG  GLU A  15      -4.900  17.107 -12.893  1.00  0.73           H  
ATOM    239  N   LYS A  16      -1.628  19.059 -10.869  1.00  0.73           N  
ATOM    240  CA  LYS A  16      -1.547  20.449 -10.466  1.00  0.73           C  
ATOM    241  C   LYS A  16      -0.727  21.210 -11.490  1.00  0.73           C  
ATOM    242  O   LYS A  16      -1.167  22.245 -11.995  1.00  0.73           O  
ATOM    243  CB  LYS A  16      -0.933  20.553  -9.065  1.00  0.73           C  
ATOM    244  CG  LYS A  16      -0.822  21.963  -8.468  1.00  0.73           C  
ATOM    245  CD  LYS A  16      -0.244  21.885  -7.041  1.00  0.73           C  
ATOM    246  CE  LYS A  16      -0.237  23.240  -6.333  1.00  0.73           C  
ATOM    247  NZ  LYS A  16       0.729  24.183  -6.938  1.00  0.73           N  
ATOM    248  H   LYS A  16      -1.306  18.334 -10.225  1.00  0.73           H  
ATOM    249  HA  LYS A  16      -2.551  20.871 -10.449  1.00  0.73           H  
ATOM    250 1HB  LYS A  16      -1.515  19.941  -8.376  1.00  0.73           H  
ATOM    251 2HB  LYS A  16       0.072  20.128  -9.089  1.00  0.73           H  
ATOM    252 1HG  LYS A  16      -0.161  22.577  -9.092  1.00  0.73           H  
ATOM    253 2HG  LYS A  16      -1.803  22.433  -8.436  1.00  0.73           H  
ATOM    254 1HD  LYS A  16      -0.835  21.182  -6.453  1.00  0.73           H  
ATOM    255 2HD  LYS A  16       0.779  21.512  -7.095  1.00  0.73           H  
ATOM    256 1HE  LYS A  16      -1.233  23.675  -6.387  1.00  0.73           H  
ATOM    257 2HE  LYS A  16       0.028  23.091  -5.287  1.00  0.73           H  
ATOM    258 1HZ  LYS A  16       0.707  25.064  -6.458  1.00  0.73           H  
ATOM    259 2HZ  LYS A  16       1.659  23.809  -6.899  1.00  0.73           H  
ATOM    260 3HZ  LYS A  16       0.481  24.347  -7.922  1.00  0.73           H  
ATOM    261  N   LYS A  17       0.448  20.676 -11.833  1.00  0.73           N  
ATOM    262  CA  LYS A  17       1.310  21.316 -12.811  1.00  0.73           C  
ATOM    263  C   LYS A  17       0.603  21.498 -14.148  1.00  0.73           C  
ATOM    264  O   LYS A  17       0.660  22.577 -14.739  1.00  0.73           O  
ATOM    265  CB  LYS A  17       2.604  20.519 -12.965  1.00  0.73           C  
ATOM    266  CG  LYS A  17       3.608  21.094 -13.945  1.00  0.73           C  
ATOM    267  CD  LYS A  17       4.959  20.383 -13.830  1.00  0.73           C  
ATOM    268  CE  LYS A  17       4.904  18.954 -14.346  1.00  0.73           C  
ATOM    269  NZ  LYS A  17       6.233  18.287 -14.268  1.00  0.73           N  
ATOM    270  H   LYS A  17       0.762  19.809 -11.393  1.00  0.73           H  
ATOM    271  HA  LYS A  17       1.569  22.308 -12.436  1.00  0.73           H  
ATOM    272 1HB  LYS A  17       3.087  20.427 -11.992  1.00  0.73           H  
ATOM    273 2HB  LYS A  17       2.358  19.508 -13.297  1.00  0.73           H  
ATOM    274 1HG  LYS A  17       3.224  20.945 -14.945  1.00  0.73           H  
ATOM    275 2HG  LYS A  17       3.732  22.164 -13.771  1.00  0.73           H  
ATOM    276 1HD  LYS A  17       5.707  20.935 -14.401  1.00  0.73           H  
ATOM    277 2HD  LYS A  17       5.267  20.364 -12.784  1.00  0.73           H  
ATOM    278 1HE  LYS A  17       4.184  18.383 -13.758  1.00  0.73           H  
ATOM    279 2HE  LYS A  17       4.585  18.960 -15.382  1.00  0.73           H  
ATOM    280 1HZ  LYS A  17       6.141  17.328 -14.636  1.00  0.73           H  
ATOM    281 2HZ  LYS A  17       6.905  18.788 -14.824  1.00  0.73           H  
ATOM    282 3HZ  LYS A  17       6.547  18.249 -13.315  1.00  0.73           H  
ATOM    283  N   ALA A  18      -0.104  20.470 -14.626  1.00  0.73           N  
ATOM    284  CA  ALA A  18      -0.792  20.609 -15.900  1.00  0.73           C  
ATOM    285  C   ALA A  18      -1.791  21.757 -15.849  1.00  0.73           C  
ATOM    286  O   ALA A  18      -1.868  22.564 -16.781  1.00  0.73           O  
ATOM    287  CB  ALA A  18      -1.513  19.314 -16.246  1.00  0.73           C  
ATOM    288  H   ALA A  18      -0.140  19.583 -14.121  1.00  0.73           H  
ATOM    289  HA  ALA A  18      -0.055  20.839 -16.666  1.00  0.73           H  
ATOM    290 1HB  ALA A  18      -2.011  19.420 -17.204  1.00  0.73           H  
ATOM    291 2HB  ALA A  18      -0.794  18.495 -16.297  1.00  0.73           H  
ATOM    292 3HB  ALA A  18      -2.250  19.094 -15.473  1.00  0.73           H  
ATOM    293  N   LYS A  19      -2.513  21.884 -14.733  1.00  0.76           N  
ATOM    294  CA  LYS A  19      -3.496  22.950 -14.626  1.00  0.76           C  
ATOM    295  C   LYS A  19      -2.824  24.318 -14.562  1.00  0.76           C  
ATOM    296  O   LYS A  19      -3.257  25.258 -15.231  1.00  0.76           O  
ATOM    297  CB  LYS A  19      -4.399  22.711 -13.415  1.00  0.76           C  
ATOM    298  CG  LYS A  19      -5.354  21.530 -13.594  1.00  0.76           C  
ATOM    299  CD  LYS A  19      -6.220  21.307 -12.364  1.00  0.76           C  
ATOM    300  CE  LYS A  19      -7.171  20.134 -12.573  1.00  0.76           C  
ATOM    301  NZ  LYS A  19      -7.994  19.856 -11.363  1.00  0.76           N  
ATOM    302  H   LYS A  19      -2.406  21.205 -13.975  1.00  0.76           H  
ATOM    303  HA  LYS A  19      -4.119  22.930 -15.521  1.00  0.76           H  
ATOM    304 1HB  LYS A  19      -3.776  22.507 -12.540  1.00  0.76           H  
ATOM    305 2HB  LYS A  19      -4.982  23.609 -13.206  1.00  0.76           H  
ATOM    306 1HG  LYS A  19      -5.992  21.707 -14.460  1.00  0.76           H  
ATOM    307 2HG  LYS A  19      -4.768  20.626 -13.775  1.00  0.76           H  
ATOM    308 1HD  LYS A  19      -5.577  21.087 -11.510  1.00  0.76           H  
ATOM    309 2HD  LYS A  19      -6.795  22.206 -12.148  1.00  0.76           H  
ATOM    310 1HE  LYS A  19      -7.834  20.355 -13.407  1.00  0.76           H  
ATOM    311 2HE  LYS A  19      -6.590  19.250 -12.814  1.00  0.76           H  
ATOM    312 1HZ  LYS A  19      -8.604  19.064 -11.545  1.00  0.76           H  
ATOM    313 2HZ  LYS A  19      -7.385  19.638 -10.580  1.00  0.76           H  
ATOM    314 3HZ  LYS A  19      -8.550  20.664 -11.138  1.00  0.76           H  
ATOM    315  N   GLU A  20      -1.717  24.424 -13.823  1.00  0.88           N  
ATOM    316  CA  GLU A  20      -1.025  25.707 -13.716  1.00  0.88           C  
ATOM    317  C   GLU A  20      -0.524  26.167 -15.078  1.00  0.88           C  
ATOM    318  O   GLU A  20      -0.529  27.354 -15.391  1.00  0.88           O  
ATOM    319  CB  GLU A  20       0.158  25.614 -12.742  1.00  0.88           C  
ATOM    320  CG  GLU A  20      -0.230  25.484 -11.273  1.00  0.88           C  
ATOM    321  CD  GLU A  20       0.957  25.347 -10.352  1.00  0.88           C  
ATOM    322  OE1 GLU A  20       2.064  25.244 -10.821  1.00  0.88           O  
ATOM    323  OE2 GLU A  20       0.744  25.345  -9.152  1.00  0.88           O  
ATOM    324  H   GLU A  20      -1.383  23.614 -13.299  1.00  0.88           H  
ATOM    325  HA  GLU A  20      -1.732  26.450 -13.344  1.00  0.88           H  
ATOM    326 1HB  GLU A  20       0.764  24.745 -13.002  1.00  0.88           H  
ATOM    327 2HB  GLU A  20       0.787  26.496 -12.851  1.00  0.88           H  
ATOM    328 1HG  GLU A  20      -0.800  26.366 -10.984  1.00  0.88           H  
ATOM    329 2HG  GLU A  20      -0.876  24.619 -11.155  1.00  0.88           H  
ATOM    330  N   LEU A  21      -0.079  25.218 -15.887  1.00  1.19           N  
ATOM    331  CA  LEU A  21       0.419  25.504 -17.219  1.00  1.19           C  
ATOM    332  C   LEU A  21      -0.703  25.895 -18.182  1.00  1.19           C  
ATOM    333  O   LEU A  21      -0.508  26.717 -19.088  1.00  1.19           O  
ATOM    334  CB  LEU A  21       1.190  24.295 -17.677  1.00  1.19           C  
ATOM    335  CG  LEU A  21       2.460  24.079 -16.868  1.00  1.19           C  
ATOM    336  CD1 LEU A  21       3.036  22.757 -17.196  1.00  1.19           C  
ATOM    337  CD2 LEU A  21       3.429  25.201 -17.184  1.00  1.19           C  
ATOM    338  H   LEU A  21      -0.063  24.253 -15.550  1.00  1.19           H  
ATOM    339  HA  LEU A  21       1.109  26.340 -17.147  1.00  1.19           H  
ATOM    340 1HB  LEU A  21       0.560  23.412 -17.577  1.00  1.19           H  
ATOM    341 2HB  LEU A  21       1.472  24.429 -18.722  1.00  1.19           H  
ATOM    342  HG  LEU A  21       2.232  24.097 -15.805  1.00  1.19           H  
ATOM    343 1HD1 LEU A  21       3.945  22.598 -16.624  1.00  1.19           H  
ATOM    344 2HD1 LEU A  21       2.310  21.983 -16.959  1.00  1.19           H  
ATOM    345 3HD1 LEU A  21       3.257  22.732 -18.214  1.00  1.19           H  
ATOM    346 1HD2 LEU A  21       4.345  25.062 -16.610  1.00  1.19           H  
ATOM    347 2HD2 LEU A  21       3.660  25.193 -18.240  1.00  1.19           H  
ATOM    348 3HD2 LEU A  21       2.973  26.154 -16.922  1.00  1.19           H  
ATOM    349  N   GLU A  22      -1.891  25.308 -18.023  1.00  1.87           N  
ATOM    350  CA  GLU A  22      -2.975  25.740 -18.890  1.00  1.87           C  
ATOM    351  C   GLU A  22      -3.468  27.149 -18.538  1.00  1.87           C  
ATOM    352  O   GLU A  22      -3.697  27.975 -19.430  1.00  1.87           O  
ATOM    353  CB  GLU A  22      -4.167  24.769 -18.856  1.00  1.87           C  
ATOM    354  CG  GLU A  22      -3.947  23.437 -19.559  1.00  1.87           C  
ATOM    355  CD  GLU A  22      -5.206  22.592 -19.618  1.00  1.87           C  
ATOM    356  OE1 GLU A  22      -5.879  22.453 -18.630  1.00  1.87           O  
ATOM    357  OE2 GLU A  22      -5.514  22.118 -20.696  1.00  1.87           O  
ATOM    358  H   GLU A  22      -2.032  24.582 -17.317  1.00  1.87           H  
ATOM    359  HA  GLU A  22      -2.597  25.764 -19.912  1.00  1.87           H  
ATOM    360 1HB  GLU A  22      -4.413  24.551 -17.814  1.00  1.87           H  
ATOM    361 2HB  GLU A  22      -5.037  25.249 -19.302  1.00  1.87           H  
ATOM    362 1HG  GLU A  22      -3.589  23.620 -20.572  1.00  1.87           H  
ATOM    363 2HG  GLU A  22      -3.176  22.888 -19.023  1.00  1.87           H  
ATOM    364  N   GLU A  23      -3.553  27.455 -17.241  1.00  3.12           N  
ATOM    365  CA  GLU A  23      -4.101  28.733 -16.782  1.00  3.12           C  
ATOM    366  C   GLU A  23      -3.345  29.969 -17.273  1.00  3.12           C  
ATOM    367  O   GLU A  23      -3.963  30.998 -17.540  1.00  3.12           O  
ATOM    368  CB  GLU A  23      -4.199  28.758 -15.250  1.00  3.12           C  
ATOM    369  CG  GLU A  23      -5.308  27.853 -14.668  1.00  3.12           C  
ATOM    370  CD  GLU A  23      -5.355  27.834 -13.149  1.00  3.12           C  
ATOM    371  OE1 GLU A  23      -4.504  28.428 -12.528  1.00  3.12           O  
ATOM    372  OE2 GLU A  23      -6.251  27.220 -12.614  1.00  3.12           O  
ATOM    373  H   GLU A  23      -3.298  26.748 -16.551  1.00  3.12           H  
ATOM    374  HA  GLU A  23      -5.117  28.806 -17.168  1.00  3.12           H  
ATOM    375 1HB  GLU A  23      -3.247  28.425 -14.828  1.00  3.12           H  
ATOM    376 2HB  GLU A  23      -4.372  29.777 -14.908  1.00  3.12           H  
ATOM    377 1HG  GLU A  23      -6.268  28.206 -15.039  1.00  3.12           H  
ATOM    378 2HG  GLU A  23      -5.167  26.843 -15.036  1.00  3.12           H  
ATOM    379  N   ALA A  24      -2.020  29.895 -17.403  1.00  4.90           N  
ATOM    380  CA  ALA A  24      -0.720  30.462 -17.741  1.00  4.90           C  
ATOM    381  C   ALA A  24      -0.582  30.632 -19.241  1.00  4.90           C  
ATOM    382  O   ALA A  24       0.266  31.399 -19.701  1.00  4.90           O  
ATOM    383  CB  ALA A  24       0.420  29.612 -17.233  1.00  4.90           C  
ATOM    384  H   ALA A  24      -2.246  30.832 -17.698  1.00  4.90           H  
ATOM    385  HA  ALA A  24      -0.654  31.447 -17.281  1.00  4.90           H  
ATOM    386 1HB  ALA A  24       1.362  30.082 -17.489  1.00  4.90           H  
ATOM    387 2HB  ALA A  24       0.345  29.516 -16.154  1.00  4.90           H  
ATOM    388 3HB  ALA A  24       0.370  28.636 -17.689  1.00  4.90           H  
ATOM    389  N   GLY A  25      -1.396  29.914 -20.018  1.00  6.41           N  
ATOM    390  CA  GLY A  25      -1.287  30.018 -21.463  1.00  6.41           C  
ATOM    391  C   GLY A  25      -0.048  29.324 -22.035  1.00  6.41           C  
ATOM    392  O   GLY A  25       0.504  29.785 -23.037  1.00  6.41           O  
ATOM    393  H   GLY A  25      -2.102  29.288 -19.623  1.00  6.41           H  
ATOM    394 1HA  GLY A  25      -2.181  29.583 -21.911  1.00  6.41           H  
ATOM    395 2HA  GLY A  25      -1.276  31.069 -21.744  1.00  6.41           H  
ATOM    396  N   LYS A  26       0.395  28.219 -21.424  1.00  6.49           N  
ATOM    397  CA  LYS A  26       1.597  27.528 -21.886  1.00  6.49           C  
ATOM    398  C   LYS A  26       1.298  26.069 -22.290  1.00  6.49           C  
ATOM    399  O   LYS A  26       1.769  25.145 -21.619  1.00  6.49           O  
ATOM    400  CB  LYS A  26       2.624  27.536 -20.753  1.00  6.49           C  
ATOM    401  CG  LYS A  26       3.071  28.921 -20.325  1.00  6.49           C  
ATOM    402  CD  LYS A  26       4.051  28.858 -19.166  1.00  6.49           C  
ATOM    403  CE  LYS A  26       4.485  30.256 -18.741  1.00  6.49           C  
ATOM    404  NZ  LYS A  26       5.450  30.220 -17.604  1.00  6.49           N  
ATOM    405  H   LYS A  26      -0.086  27.850 -20.602  1.00  6.49           H  
ATOM    406  HA  LYS A  26       2.021  28.074 -22.721  1.00  6.49           H  
ATOM    407 1HB  LYS A  26       2.193  27.040 -19.875  1.00  6.49           H  
ATOM    408 2HB  LYS A  26       3.507  26.968 -21.050  1.00  6.49           H  
ATOM    409 1HG  LYS A  26       3.538  29.430 -21.168  1.00  6.49           H  
ATOM    410 2HG  LYS A  26       2.204  29.502 -20.014  1.00  6.49           H  
ATOM    411 1HD  LYS A  26       3.574  28.362 -18.318  1.00  6.49           H  
ATOM    412 2HD  LYS A  26       4.930  28.281 -19.457  1.00  6.49           H  
ATOM    413 1HE  LYS A  26       4.953  30.755 -19.588  1.00  6.49           H  
ATOM    414 2HE  LYS A  26       3.604  30.826 -18.441  1.00  6.49           H  
ATOM    415 1HZ  LYS A  26       5.712  31.164 -17.353  1.00  6.49           H  
ATOM    416 2HZ  LYS A  26       5.019  29.769 -16.810  1.00  6.49           H  
ATOM    417 3HZ  LYS A  26       6.274  29.705 -17.878  1.00  6.49           H  
ATOM    418  N   PRO A  27       0.600  25.833 -23.431  1.00  5.11           N  
ATOM    419  CA  PRO A  27       0.105  24.542 -23.885  1.00  5.11           C  
ATOM    420  C   PRO A  27       1.172  23.497 -24.197  1.00  5.11           C  
ATOM    421  O   PRO A  27       0.895  22.302 -24.143  1.00  5.11           O  
ATOM    422  CB  PRO A  27      -0.651  24.903 -25.170  1.00  5.11           C  
ATOM    423  CG  PRO A  27      -0.041  26.194 -25.636  1.00  5.11           C  
ATOM    424  CD  PRO A  27       0.317  26.931 -24.383  1.00  5.11           C  
ATOM    425  HA  PRO A  27      -0.607  24.163 -23.143  1.00  5.11           H  
ATOM    426 1HB  PRO A  27      -0.535  24.095 -25.908  1.00  5.11           H  
ATOM    427 2HB  PRO A  27      -1.725  24.992 -24.959  1.00  5.11           H  
ATOM    428 1HG  PRO A  27       0.835  25.990 -26.271  1.00  5.11           H  
ATOM    429 2HG  PRO A  27      -0.759  26.749 -26.259  1.00  5.11           H  
ATOM    430 1HD  PRO A  27       1.193  27.546 -24.596  1.00  5.11           H  
ATOM    431 2HD  PRO A  27      -0.542  27.519 -24.054  1.00  5.11           H  
ATOM    432  N   GLU A  28       2.403  23.914 -24.495  1.00  3.35           N  
ATOM    433  CA  GLU A  28       3.416  22.909 -24.816  1.00  3.35           C  
ATOM    434  C   GLU A  28       3.872  22.220 -23.545  1.00  3.35           C  
ATOM    435  O   GLU A  28       3.989  20.991 -23.482  1.00  3.35           O  
ATOM    436  CB  GLU A  28       4.607  23.551 -25.525  1.00  3.35           C  
ATOM    437  CG  GLU A  28       4.290  24.082 -26.923  1.00  3.35           C  
ATOM    438  CD  GLU A  28       5.470  24.756 -27.593  1.00  3.35           C  
ATOM    439  OE1 GLU A  28       6.494  24.890 -26.966  1.00  3.35           O  
ATOM    440  OE2 GLU A  28       5.340  25.136 -28.734  1.00  3.35           O  
ATOM    441  H   GLU A  28       2.627  24.897 -24.529  1.00  3.35           H  
ATOM    442  HA  GLU A  28       2.974  22.160 -25.474  1.00  3.35           H  
ATOM    443 1HB  GLU A  28       4.982  24.381 -24.925  1.00  3.35           H  
ATOM    444 2HB  GLU A  28       5.413  22.822 -25.614  1.00  3.35           H  
ATOM    445 1HG  GLU A  28       3.960  23.251 -27.546  1.00  3.35           H  
ATOM    446 2HG  GLU A  28       3.466  24.791 -26.847  1.00  3.35           H  
ATOM    447  N   GLU A  29       4.097  23.021 -22.513  1.00  2.04           N  
ATOM    448  CA  GLU A  29       4.524  22.472 -21.251  1.00  2.04           C  
ATOM    449  C   GLU A  29       3.339  21.748 -20.636  1.00  2.04           C  
ATOM    450  O   GLU A  29       3.503  20.695 -20.012  1.00  2.04           O  
ATOM    451  CB  GLU A  29       5.049  23.577 -20.338  1.00  2.04           C  
ATOM    452  CG  GLU A  29       6.356  24.254 -20.781  1.00  2.04           C  
ATOM    453  CD  GLU A  29       7.570  23.341 -20.759  1.00  2.04           C  
ATOM    454  OE1 GLU A  29       7.803  22.722 -19.747  1.00  2.04           O  
ATOM    455  OE2 GLU A  29       8.261  23.255 -21.763  1.00  2.04           O  
ATOM    456  H   GLU A  29       3.966  24.017 -22.616  1.00  2.04           H  
ATOM    457  HA  GLU A  29       5.316  21.750 -21.424  1.00  2.04           H  
ATOM    458 1HB  GLU A  29       4.290  24.353 -20.263  1.00  2.04           H  
ATOM    459 2HB  GLU A  29       5.218  23.179 -19.343  1.00  2.04           H  
ATOM    460 1HG  GLU A  29       6.220  24.629 -21.797  1.00  2.04           H  
ATOM    461 2HG  GLU A  29       6.539  25.111 -20.132  1.00  2.04           H  
ATOM    462  N   ALA A  30       2.129  22.304 -20.829  1.00  1.32           N  
ATOM    463  CA  ALA A  30       0.943  21.669 -20.282  1.00  1.32           C  
ATOM    464  C   ALA A  30       0.773  20.285 -20.875  1.00  1.32           C  
ATOM    465  O   ALA A  30       0.486  19.339 -20.146  1.00  1.32           O  
ATOM    466  CB  ALA A  30      -0.290  22.494 -20.563  1.00  1.32           C  
ATOM    467  H   ALA A  30       2.041  23.189 -21.329  1.00  1.32           H  
ATOM    468  HA  ALA A  30       1.074  21.574 -19.206  1.00  1.32           H  
ATOM    469 1HB  ALA A  30      -1.159  22.006 -20.127  1.00  1.32           H  
ATOM    470 2HB  ALA A  30      -0.186  23.489 -20.143  1.00  1.32           H  
ATOM    471 3HB  ALA A  30      -0.418  22.567 -21.625  1.00  1.32           H  
ATOM    472  N   GLU A  31       1.003  20.140 -22.189  1.00  0.98           N  
ATOM    473  CA  GLU A  31       0.888  18.830 -22.812  1.00  0.98           C  
ATOM    474  C   GLU A  31       1.858  17.860 -22.178  1.00  0.98           C  
ATOM    475  O   GLU A  31       1.501  16.720 -21.871  1.00  0.98           O  
ATOM    476  CB  GLU A  31       1.150  18.886 -24.319  1.00  0.98           C  
ATOM    477  CG  GLU A  31       1.041  17.515 -25.002  1.00  0.98           C  
ATOM    478  CD  GLU A  31       1.275  17.521 -26.513  1.00  0.98           C  
ATOM    479  OE1 GLU A  31       0.875  18.446 -27.173  1.00  0.98           O  
ATOM    480  OE2 GLU A  31       1.872  16.567 -26.995  1.00  0.98           O  
ATOM    481  H   GLU A  31       1.218  20.947 -22.775  1.00  0.98           H  
ATOM    482  HA  GLU A  31      -0.122  18.459 -22.650  1.00  0.98           H  
ATOM    483 1HB  GLU A  31       0.439  19.565 -24.789  1.00  0.98           H  
ATOM    484 2HB  GLU A  31       2.150  19.283 -24.501  1.00  0.98           H  
ATOM    485 1HG  GLU A  31       1.784  16.868 -24.539  1.00  0.98           H  
ATOM    486 2HG  GLU A  31       0.058  17.095 -24.792  1.00  0.98           H  
ATOM    487  N   LYS A  32       3.099  18.298 -21.971  1.00  0.84           N  
ATOM    488  CA  LYS A  32       4.062  17.394 -21.375  1.00  0.84           C  
ATOM    489  C   LYS A  32       3.624  16.988 -19.970  1.00  0.84           C  
ATOM    490  O   LYS A  32       3.706  15.810 -19.612  1.00  0.84           O  
ATOM    491  CB  LYS A  32       5.445  18.038 -21.368  1.00  0.84           C  
ATOM    492  CG  LYS A  32       6.073  18.131 -22.763  1.00  0.84           C  
ATOM    493  CD  LYS A  32       7.525  18.593 -22.718  1.00  0.84           C  
ATOM    494  CE  LYS A  32       7.604  20.070 -22.400  1.00  0.84           C  
ATOM    495  NZ  LYS A  32       8.990  20.608 -22.492  1.00  0.84           N  
ATOM    496  H   LYS A  32       3.369  19.245 -22.252  1.00  0.84           H  
ATOM    497  HA  LYS A  32       4.107  16.492 -21.985  1.00  0.84           H  
ATOM    498 1HB  LYS A  32       5.372  19.051 -20.965  1.00  0.84           H  
ATOM    499 2HB  LYS A  32       6.113  17.471 -20.721  1.00  0.84           H  
ATOM    500 1HG  LYS A  32       6.020  17.158 -23.249  1.00  0.84           H  
ATOM    501 2HG  LYS A  32       5.496  18.843 -23.358  1.00  0.84           H  
ATOM    502 1HD  LYS A  32       8.066  18.035 -21.954  1.00  0.84           H  
ATOM    503 2HD  LYS A  32       7.997  18.414 -23.683  1.00  0.84           H  
ATOM    504 1HE  LYS A  32       6.967  20.617 -23.097  1.00  0.84           H  
ATOM    505 2HE  LYS A  32       7.236  20.234 -21.386  1.00  0.84           H  
ATOM    506 1HZ  LYS A  32       8.934  21.615 -22.257  1.00  0.84           H  
ATOM    507 2HZ  LYS A  32       9.589  20.139 -21.835  1.00  0.84           H  
ATOM    508 3HZ  LYS A  32       9.348  20.494 -23.422  1.00  0.84           H  
ATOM    509  N   ALA A  33       3.107  17.947 -19.194  1.00  0.79           N  
ATOM    510  CA  ALA A  33       2.633  17.654 -17.845  1.00  0.79           C  
ATOM    511  C   ALA A  33       1.474  16.665 -17.874  1.00  0.79           C  
ATOM    512  O   ALA A  33       1.391  15.775 -17.023  1.00  0.79           O  
ATOM    513  CB  ALA A  33       2.207  18.924 -17.157  1.00  0.79           C  
ATOM    514  H   ALA A  33       3.066  18.906 -19.543  1.00  0.79           H  
ATOM    515  HA  ALA A  33       3.453  17.201 -17.288  1.00  0.79           H  
ATOM    516 1HB  ALA A  33       1.877  18.701 -16.141  1.00  0.79           H  
ATOM    517 2HB  ALA A  33       3.043  19.614 -17.130  1.00  0.79           H  
ATOM    518 3HB  ALA A  33       1.395  19.366 -17.718  1.00  0.79           H  
ATOM    519  N   LYS A  34       0.585  16.803 -18.868  1.00  0.77           N  
ATOM    520  CA  LYS A  34      -0.548  15.898 -19.004  1.00  0.77           C  
ATOM    521  C   LYS A  34      -0.059  14.503 -19.323  1.00  0.77           C  
ATOM    522  O   LYS A  34      -0.582  13.519 -18.804  1.00  0.77           O  
ATOM    523  CB  LYS A  34      -1.504  16.369 -20.095  1.00  0.77           C  
ATOM    524  CG  LYS A  34      -2.288  17.608 -19.743  1.00  0.77           C  
ATOM    525  CD  LYS A  34      -3.162  18.017 -20.887  1.00  0.77           C  
ATOM    526  CE  LYS A  34      -3.885  19.292 -20.589  1.00  0.77           C  
ATOM    527  NZ  LYS A  34      -4.739  19.702 -21.713  1.00  0.77           N  
ATOM    528  H   LYS A  34       0.689  17.573 -19.529  1.00  0.77           H  
ATOM    529  HA  LYS A  34      -1.084  15.865 -18.055  1.00  0.77           H  
ATOM    530 1HB  LYS A  34      -0.937  16.582 -21.000  1.00  0.77           H  
ATOM    531 2HB  LYS A  34      -2.208  15.572 -20.329  1.00  0.77           H  
ATOM    532 1HG  LYS A  34      -2.914  17.400 -18.874  1.00  0.77           H  
ATOM    533 2HG  LYS A  34      -1.621  18.415 -19.493  1.00  0.77           H  
ATOM    534 1HD  LYS A  34      -2.544  18.162 -21.775  1.00  0.77           H  
ATOM    535 2HD  LYS A  34      -3.888  17.233 -21.093  1.00  0.77           H  
ATOM    536 1HE  LYS A  34      -4.502  19.168 -19.701  1.00  0.77           H  
ATOM    537 2HE  LYS A  34      -3.151  20.081 -20.400  1.00  0.77           H  
ATOM    538 1HZ  LYS A  34      -5.184  20.577 -21.451  1.00  0.77           H  
ATOM    539 2HZ  LYS A  34      -4.180  19.845 -22.533  1.00  0.77           H  
ATOM    540 3HZ  LYS A  34      -5.437  19.005 -21.893  1.00  0.77           H  
ATOM    541  N   LYS A  35       0.966  14.400 -20.164  1.00  0.75           N  
ATOM    542  CA  LYS A  35       1.497  13.088 -20.479  1.00  0.75           C  
ATOM    543  C   LYS A  35       2.094  12.464 -19.223  1.00  0.75           C  
ATOM    544  O   LYS A  35       1.896  11.276 -18.964  1.00  0.75           O  
ATOM    545  CB  LYS A  35       2.494  13.184 -21.631  1.00  0.75           C  
ATOM    546  CG  LYS A  35       1.813  13.466 -22.973  1.00  0.75           C  
ATOM    547  CD  LYS A  35       2.799  13.638 -24.113  1.00  0.75           C  
ATOM    548  CE  LYS A  35       2.054  13.866 -25.424  1.00  0.75           C  
ATOM    549  NZ  LYS A  35       2.971  14.192 -26.550  1.00  0.75           N  
ATOM    550  H   LYS A  35       1.359  15.236 -20.601  1.00  0.75           H  
ATOM    551  HA  LYS A  35       0.672  12.452 -20.804  1.00  0.75           H  
ATOM    552 1HB  LYS A  35       3.201  13.991 -21.434  1.00  0.75           H  
ATOM    553 2HB  LYS A  35       3.058  12.257 -21.711  1.00  0.75           H  
ATOM    554 1HG  LYS A  35       1.136  12.646 -23.209  1.00  0.75           H  
ATOM    555 2HG  LYS A  35       1.223  14.380 -22.885  1.00  0.75           H  
ATOM    556 1HD  LYS A  35       3.432  14.506 -23.912  1.00  0.75           H  
ATOM    557 2HD  LYS A  35       3.428  12.755 -24.200  1.00  0.75           H  
ATOM    558 1HE  LYS A  35       1.497  12.967 -25.676  1.00  0.75           H  
ATOM    559 2HE  LYS A  35       1.354  14.677 -25.290  1.00  0.75           H  
ATOM    560 1HZ  LYS A  35       2.423  14.346 -27.393  1.00  0.75           H  
ATOM    561 2HZ  LYS A  35       3.485  15.042 -26.330  1.00  0.75           H  
ATOM    562 3HZ  LYS A  35       3.617  13.438 -26.699  1.00  0.75           H  
ATOM    563  N   GLU A  36       2.765  13.268 -18.388  1.00  0.73           N  
ATOM    564  CA  GLU A  36       3.287  12.706 -17.147  1.00  0.73           C  
ATOM    565  C   GLU A  36       2.124  12.235 -16.270  1.00  0.73           C  
ATOM    566  O   GLU A  36       2.167  11.136 -15.715  1.00  0.73           O  
ATOM    567  CB  GLU A  36       4.137  13.732 -16.384  1.00  0.73           C  
ATOM    568  CG  GLU A  36       5.480  14.075 -17.034  1.00  0.73           C  
ATOM    569  CD  GLU A  36       6.247  15.166 -16.292  1.00  0.73           C  
ATOM    570  OE1 GLU A  36       5.709  15.730 -15.357  1.00  0.73           O  
ATOM    571  OE2 GLU A  36       7.366  15.436 -16.662  1.00  0.73           O  
ATOM    572  H   GLU A  36       2.932  14.244 -18.637  1.00  0.73           H  
ATOM    573  HA  GLU A  36       3.908  11.845 -17.387  1.00  0.73           H  
ATOM    574 1HB  GLU A  36       3.578  14.658 -16.278  1.00  0.73           H  
ATOM    575 2HB  GLU A  36       4.334  13.357 -15.379  1.00  0.73           H  
ATOM    576 1HG  GLU A  36       6.092  13.175 -17.074  1.00  0.73           H  
ATOM    577 2HG  GLU A  36       5.294  14.400 -18.056  1.00  0.73           H  
ATOM    578  N   GLU A  37       1.037  13.013 -16.218  1.00  0.71           N  
ATOM    579  CA  GLU A  37      -0.121  12.616 -15.424  1.00  0.71           C  
ATOM    580  C   GLU A  37      -0.668  11.273 -15.895  1.00  0.71           C  
ATOM    581  O   GLU A  37      -0.907  10.379 -15.078  1.00  0.71           O  
ATOM    582  CB  GLU A  37      -1.243  13.669 -15.502  1.00  0.71           C  
ATOM    583  CG  GLU A  37      -2.494  13.323 -14.693  1.00  0.71           C  
ATOM    584  CD  GLU A  37      -3.615  14.316 -14.832  1.00  0.71           C  
ATOM    585  OE1 GLU A  37      -3.361  15.431 -15.210  1.00  0.71           O  
ATOM    586  OE2 GLU A  37      -4.738  13.942 -14.584  1.00  0.71           O  
ATOM    587  H   GLU A  37       1.043  13.915 -16.696  1.00  0.71           H  
ATOM    588  HA  GLU A  37       0.193  12.509 -14.387  1.00  0.71           H  
ATOM    589 1HB  GLU A  37      -0.863  14.633 -15.150  1.00  0.71           H  
ATOM    590 2HB  GLU A  37      -1.551  13.800 -16.530  1.00  0.71           H  
ATOM    591 1HG  GLU A  37      -2.848  12.332 -14.981  1.00  0.71           H  
ATOM    592 2HG  GLU A  37      -2.211  13.297 -13.648  1.00  0.71           H  
ATOM    593  N   GLU A  38      -0.861  11.120 -17.212  1.00  0.70           N  
ATOM    594  CA  GLU A  38      -1.405   9.871 -17.737  1.00  0.70           C  
ATOM    595  C   GLU A  38      -0.476   8.682 -17.503  1.00  0.70           C  
ATOM    596  O   GLU A  38      -0.932   7.592 -17.142  1.00  0.70           O  
ATOM    597  CB  GLU A  38      -1.731   9.988 -19.236  1.00  0.70           C  
ATOM    598  CG  GLU A  38      -2.942  10.884 -19.566  1.00  0.70           C  
ATOM    599  CD  GLU A  38      -3.266  10.952 -21.059  1.00  0.70           C  
ATOM    600  OE1 GLU A  38      -2.510  10.426 -21.846  1.00  0.70           O  
ATOM    601  OE2 GLU A  38      -4.280  11.522 -21.401  1.00  0.70           O  
ATOM    602  H   GLU A  38      -0.644  11.894 -17.840  1.00  0.70           H  
ATOM    603  HA  GLU A  38      -2.338   9.671 -17.212  1.00  0.70           H  
ATOM    604 1HB  GLU A  38      -0.862  10.403 -19.755  1.00  0.70           H  
ATOM    605 2HB  GLU A  38      -1.915   8.996 -19.647  1.00  0.70           H  
ATOM    606 1HG  GLU A  38      -3.813  10.507 -19.031  1.00  0.70           H  
ATOM    607 2HG  GLU A  38      -2.734  11.891 -19.198  1.00  0.70           H  
ATOM    608  N   GLU A  39       0.835   8.870 -17.653  1.00  0.70           N  
ATOM    609  CA  GLU A  39       1.723   7.735 -17.437  1.00  0.70           C  
ATOM    610  C   GLU A  39       1.719   7.320 -15.970  1.00  0.70           C  
ATOM    611  O   GLU A  39       1.723   6.125 -15.654  1.00  0.70           O  
ATOM    612  CB  GLU A  39       3.142   8.046 -17.913  1.00  0.70           C  
ATOM    613  CG  GLU A  39       3.296   8.161 -19.452  1.00  0.70           C  
ATOM    614  CD  GLU A  39       2.975   6.871 -20.198  1.00  0.70           C  
ATOM    615  OE1 GLU A  39       3.512   5.850 -19.845  1.00  0.70           O  
ATOM    616  OE2 GLU A  39       2.180   6.909 -21.126  1.00  0.70           O  
ATOM    617  H   GLU A  39       1.204   9.777 -17.951  1.00  0.70           H  
ATOM    618  HA  GLU A  39       1.353   6.896 -18.019  1.00  0.70           H  
ATOM    619 1HB  GLU A  39       3.461   8.998 -17.478  1.00  0.70           H  
ATOM    620 2HB  GLU A  39       3.825   7.277 -17.556  1.00  0.70           H  
ATOM    621 1HG  GLU A  39       2.623   8.941 -19.807  1.00  0.70           H  
ATOM    622 2HG  GLU A  39       4.313   8.470 -19.682  1.00  0.70           H  
ATOM    623  N   ILE A  40       1.652   8.300 -15.069  1.00  0.69           N  
ATOM    624  CA  ILE A  40       1.624   7.998 -13.652  1.00  0.69           C  
ATOM    625  C   ILE A  40       0.326   7.298 -13.300  1.00  0.69           C  
ATOM    626  O   ILE A  40       0.336   6.318 -12.556  1.00  0.69           O  
ATOM    627  CB  ILE A  40       1.754   9.247 -12.793  1.00  0.69           C  
ATOM    628  CG1 ILE A  40       3.114   9.887 -12.947  1.00  0.69           C  
ATOM    629  CG2 ILE A  40       1.545   8.832 -11.328  1.00  0.69           C  
ATOM    630  CD1 ILE A  40       3.147  11.279 -12.372  1.00  0.69           C  
ATOM    631  H   ILE A  40       1.656   9.275 -15.374  1.00  0.69           H  
ATOM    632  HA  ILE A  40       2.452   7.331 -13.421  1.00  0.69           H  
ATOM    633  HB  ILE A  40       1.010   9.983 -13.095  1.00  0.69           H  
ATOM    634 1HG1 ILE A  40       3.855   9.283 -12.426  1.00  0.69           H  
ATOM    635 2HG1 ILE A  40       3.381   9.927 -13.998  1.00  0.69           H  
ATOM    636 1HG2 ILE A  40       1.634   9.697 -10.690  1.00  0.69           H  
ATOM    637 2HG2 ILE A  40       0.557   8.387 -11.210  1.00  0.69           H  
ATOM    638 3HG2 ILE A  40       2.303   8.103 -11.042  1.00  0.69           H  
ATOM    639 1HD1 ILE A  40       4.141  11.708 -12.495  1.00  0.69           H  
ATOM    640 2HD1 ILE A  40       2.416  11.897 -12.895  1.00  0.69           H  
ATOM    641 3HD1 ILE A  40       2.899  11.235 -11.324  1.00  0.69           H  
ATOM    642  N   LYS A  41      -0.797   7.811 -13.816  1.00  0.69           N  
ATOM    643  CA  LYS A  41      -2.101   7.228 -13.544  1.00  0.69           C  
ATOM    644  C   LYS A  41      -2.114   5.768 -13.966  1.00  0.69           C  
ATOM    645  O   LYS A  41      -2.558   4.907 -13.210  1.00  0.69           O  
ATOM    646  CB  LYS A  41      -3.204   7.998 -14.269  1.00  0.69           C  
ATOM    647  CG  LYS A  41      -4.626   7.515 -13.990  1.00  0.69           C  
ATOM    648  CD  LYS A  41      -5.645   8.401 -14.715  1.00  0.69           C  
ATOM    649  CE  LYS A  41      -7.091   8.041 -14.353  1.00  0.69           C  
ATOM    650  NZ  LYS A  41      -7.478   6.682 -14.833  1.00  0.69           N  
ATOM    651  H   LYS A  41      -0.747   8.639 -14.410  1.00  0.69           H  
ATOM    652  HA  LYS A  41      -2.286   7.276 -12.473  1.00  0.69           H  
ATOM    653 1HB  LYS A  41      -3.143   9.051 -14.006  1.00  0.69           H  
ATOM    654 2HB  LYS A  41      -3.033   7.929 -15.344  1.00  0.69           H  
ATOM    655 1HG  LYS A  41      -4.739   6.480 -14.334  1.00  0.69           H  
ATOM    656 2HG  LYS A  41      -4.819   7.548 -12.918  1.00  0.69           H  
ATOM    657 1HD  LYS A  41      -5.461   9.446 -14.453  1.00  0.69           H  
ATOM    658 2HD  LYS A  41      -5.511   8.289 -15.792  1.00  0.69           H  
ATOM    659 1HE  LYS A  41      -7.205   8.077 -13.271  1.00  0.69           H  
ATOM    660 2HE  LYS A  41      -7.759   8.774 -14.803  1.00  0.69           H  
ATOM    661 1HZ  LYS A  41      -8.427   6.476 -14.575  1.00  0.69           H  
ATOM    662 2HZ  LYS A  41      -7.389   6.621 -15.830  1.00  0.69           H  
ATOM    663 3HZ  LYS A  41      -6.872   5.967 -14.405  1.00  0.69           H  
ATOM    664  N   LYS A  42      -1.605   5.465 -15.162  1.00  0.69           N  
ATOM    665  CA  LYS A  42      -1.590   4.075 -15.593  1.00  0.69           C  
ATOM    666  C   LYS A  42      -0.738   3.217 -14.655  1.00  0.69           C  
ATOM    667  O   LYS A  42      -1.144   2.113 -14.278  1.00  0.69           O  
ATOM    668  CB  LYS A  42      -1.074   3.976 -17.029  1.00  0.69           C  
ATOM    669  CG  LYS A  42      -2.055   4.487 -18.093  1.00  0.69           C  
ATOM    670  CD  LYS A  42      -1.541   4.204 -19.500  1.00  0.69           C  
ATOM    671  CE  LYS A  42      -0.367   5.115 -19.828  1.00  0.69           C  
ATOM    672  NZ  LYS A  42       0.121   4.951 -21.230  1.00  0.69           N  
ATOM    673  H   LYS A  42      -1.249   6.199 -15.777  1.00  0.69           H  
ATOM    674  HA  LYS A  42      -2.612   3.694 -15.562  1.00  0.69           H  
ATOM    675 1HB  LYS A  42      -0.155   4.566 -17.118  1.00  0.69           H  
ATOM    676 2HB  LYS A  42      -0.825   2.942 -17.258  1.00  0.69           H  
ATOM    677 1HG  LYS A  42      -3.021   3.999 -17.959  1.00  0.69           H  
ATOM    678 2HG  LYS A  42      -2.191   5.560 -17.972  1.00  0.69           H  
ATOM    679 1HD  LYS A  42      -1.219   3.165 -19.572  1.00  0.69           H  
ATOM    680 2HD  LYS A  42      -2.336   4.376 -20.223  1.00  0.69           H  
ATOM    681 1HE  LYS A  42      -0.671   6.153 -19.682  1.00  0.69           H  
ATOM    682 2HE  LYS A  42       0.455   4.892 -19.147  1.00  0.69           H  
ATOM    683 1HZ  LYS A  42       0.912   5.607 -21.350  1.00  0.69           H  
ATOM    684 2HZ  LYS A  42       0.435   4.009 -21.382  1.00  0.69           H  
ATOM    685 3HZ  LYS A  42      -0.609   5.176 -21.881  1.00  0.69           H  
ATOM    686  N   LYS A  43       0.414   3.734 -14.211  1.00  0.70           N  
ATOM    687  CA  LYS A  43       1.242   2.962 -13.290  1.00  0.70           C  
ATOM    688  C   LYS A  43       0.507   2.750 -11.970  1.00  0.70           C  
ATOM    689  O   LYS A  43       0.554   1.662 -11.393  1.00  0.70           O  
ATOM    690  CB  LYS A  43       2.579   3.660 -13.053  1.00  0.70           C  
ATOM    691  CG  LYS A  43       3.519   3.634 -14.255  1.00  0.70           C  
ATOM    692  CD  LYS A  43       4.810   4.390 -13.973  1.00  0.70           C  
ATOM    693  CE  LYS A  43       5.731   4.379 -15.185  1.00  0.70           C  
ATOM    694  NZ  LYS A  43       6.990   5.138 -14.934  1.00  0.70           N  
ATOM    695  H   LYS A  43       0.735   4.648 -14.539  1.00  0.70           H  
ATOM    696  HA  LYS A  43       1.432   1.983 -13.730  1.00  0.70           H  
ATOM    697 1HB  LYS A  43       2.396   4.705 -12.799  1.00  0.70           H  
ATOM    698 2HB  LYS A  43       3.087   3.201 -12.207  1.00  0.70           H  
ATOM    699 1HG  LYS A  43       3.760   2.601 -14.499  1.00  0.70           H  
ATOM    700 2HG  LYS A  43       3.024   4.081 -15.112  1.00  0.70           H  
ATOM    701 1HD  LYS A  43       4.568   5.426 -13.722  1.00  0.70           H  
ATOM    702 2HD  LYS A  43       5.325   3.938 -13.126  1.00  0.70           H  
ATOM    703 1HE  LYS A  43       5.982   3.349 -15.432  1.00  0.70           H  
ATOM    704 2HE  LYS A  43       5.208   4.830 -16.032  1.00  0.70           H  
ATOM    705 1HZ  LYS A  43       7.572   5.108 -15.759  1.00  0.70           H  
ATOM    706 2HZ  LYS A  43       6.765   6.097 -14.715  1.00  0.70           H  
ATOM    707 3HZ  LYS A  43       7.485   4.722 -14.158  1.00  0.70           H  
ATOM    708  N   LEU A  44      -0.215   3.776 -11.525  1.00  0.70           N  
ATOM    709  CA  LEU A  44      -0.983   3.712 -10.296  1.00  0.70           C  
ATOM    710  C   LEU A  44      -2.022   2.617 -10.379  1.00  0.70           C  
ATOM    711  O   LEU A  44      -2.139   1.803  -9.461  1.00  0.70           O  
ATOM    712  CB  LEU A  44      -1.672   5.048 -10.023  1.00  0.70           C  
ATOM    713  CG  LEU A  44      -2.562   5.095  -8.823  1.00  0.70           C  
ATOM    714  CD1 LEU A  44      -1.768   4.812  -7.597  1.00  0.70           C  
ATOM    715  CD2 LEU A  44      -3.196   6.462  -8.742  1.00  0.70           C  
ATOM    716  H   LEU A  44      -0.207   4.649 -12.049  1.00  0.70           H  
ATOM    717  HA  LEU A  44      -0.306   3.490  -9.475  1.00  0.70           H  
ATOM    718 1HB  LEU A  44      -0.909   5.820  -9.918  1.00  0.70           H  
ATOM    719 2HB  LEU A  44      -2.283   5.299 -10.868  1.00  0.70           H  
ATOM    720  HG  LEU A  44      -3.341   4.329  -8.913  1.00  0.70           H  
ATOM    721 1HD1 LEU A  44      -2.445   4.849  -6.754  1.00  0.70           H  
ATOM    722 2HD1 LEU A  44      -1.314   3.821  -7.664  1.00  0.70           H  
ATOM    723 3HD1 LEU A  44      -1.000   5.561  -7.482  1.00  0.70           H  
ATOM    724 1HD2 LEU A  44      -3.855   6.498  -7.878  1.00  0.70           H  
ATOM    725 2HD2 LEU A  44      -2.415   7.220  -8.646  1.00  0.70           H  
ATOM    726 3HD2 LEU A  44      -3.775   6.645  -9.649  1.00  0.70           H  
ATOM    727  N   GLU A  45      -2.777   2.585 -11.479  1.00  0.71           N  
ATOM    728  CA  GLU A  45      -3.812   1.573 -11.623  1.00  0.71           C  
ATOM    729  C   GLU A  45      -3.190   0.180 -11.609  1.00  0.71           C  
ATOM    730  O   GLU A  45      -3.723  -0.741 -10.981  1.00  0.71           O  
ATOM    731  CB  GLU A  45      -4.615   1.805 -12.916  1.00  0.71           C  
ATOM    732  CG  GLU A  45      -5.507   3.056 -12.863  1.00  0.71           C  
ATOM    733  CD  GLU A  45      -6.251   3.358 -14.149  1.00  0.71           C  
ATOM    734  OE1 GLU A  45      -6.071   2.668 -15.123  1.00  0.71           O  
ATOM    735  OE2 GLU A  45      -7.007   4.318 -14.145  1.00  0.71           O  
ATOM    736  H   GLU A  45      -2.635   3.288 -12.205  1.00  0.71           H  
ATOM    737  HA  GLU A  45      -4.491   1.653 -10.774  1.00  0.71           H  
ATOM    738 1HB  GLU A  45      -3.922   1.921 -13.753  1.00  0.71           H  
ATOM    739 2HB  GLU A  45      -5.242   0.938 -13.121  1.00  0.71           H  
ATOM    740 1HG  GLU A  45      -6.232   2.930 -12.061  1.00  0.71           H  
ATOM    741 2HG  GLU A  45      -4.881   3.912 -12.609  1.00  0.71           H  
ATOM    742  N   GLU A  46      -2.024   0.012 -12.236  1.00  0.74           N  
ATOM    743  CA  GLU A  46      -1.419  -1.309 -12.198  1.00  0.74           C  
ATOM    744  C   GLU A  46      -0.990  -1.663 -10.769  1.00  0.74           C  
ATOM    745  O   GLU A  46      -1.192  -2.796 -10.320  1.00  0.74           O  
ATOM    746  CB  GLU A  46      -0.230  -1.395 -13.161  1.00  0.74           C  
ATOM    747  CG  GLU A  46      -0.601  -1.349 -14.663  1.00  0.74           C  
ATOM    748  CD  GLU A  46      -1.471  -2.511 -15.123  1.00  0.74           C  
ATOM    749  OE1 GLU A  46      -1.125  -3.636 -14.859  1.00  0.74           O  
ATOM    750  OE2 GLU A  46      -2.495  -2.264 -15.745  1.00  0.74           O  
ATOM    751  H   GLU A  46      -1.594   0.780 -12.760  1.00  0.74           H  
ATOM    752  HA  GLU A  46      -2.161  -2.036 -12.513  1.00  0.74           H  
ATOM    753 1HB  GLU A  46       0.447  -0.561 -12.966  1.00  0.74           H  
ATOM    754 2HB  GLU A  46       0.323  -2.315 -12.975  1.00  0.74           H  
ATOM    755 1HG  GLU A  46      -1.137  -0.421 -14.854  1.00  0.74           H  
ATOM    756 2HG  GLU A  46       0.315  -1.330 -15.250  1.00  0.74           H  
ATOM    757  N   LEU A  47      -0.468  -0.690 -10.016  1.00  0.78           N  
ATOM    758  CA  LEU A  47      -0.063  -0.985  -8.649  1.00  0.78           C  
ATOM    759  C   LEU A  47      -1.255  -1.356  -7.781  1.00  0.78           C  
ATOM    760  O   LEU A  47      -1.192  -2.308  -6.999  1.00  0.78           O  
ATOM    761  CB  LEU A  47       0.605   0.223  -8.001  1.00  0.78           C  
ATOM    762  CG  LEU A  47       1.963   0.652  -8.488  1.00  0.78           C  
ATOM    763  CD1 LEU A  47       2.294   1.997  -7.843  1.00  0.78           C  
ATOM    764  CD2 LEU A  47       2.984  -0.393  -8.091  1.00  0.78           C  
ATOM    765  H   LEU A  47      -0.314   0.238 -10.415  1.00  0.78           H  
ATOM    766  HA  LEU A  47       0.633  -1.822  -8.666  1.00  0.78           H  
ATOM    767 1HB  LEU A  47      -0.063   1.078  -8.096  1.00  0.78           H  
ATOM    768 2HB  LEU A  47       0.724  -0.007  -6.953  1.00  0.78           H  
ATOM    769  HG  LEU A  47       1.958   0.771  -9.567  1.00  0.78           H  
ATOM    770 1HD1 LEU A  47       3.278   2.336  -8.168  1.00  0.78           H  
ATOM    771 2HD1 LEU A  47       1.547   2.734  -8.126  1.00  0.78           H  
ATOM    772 3HD1 LEU A  47       2.292   1.875  -6.772  1.00  0.78           H  
ATOM    773 1HD2 LEU A  47       3.974  -0.080  -8.426  1.00  0.78           H  
ATOM    774 2HD2 LEU A  47       2.986  -0.502  -7.004  1.00  0.78           H  
ATOM    775 3HD2 LEU A  47       2.725  -1.346  -8.553  1.00  0.78           H  
ATOM    776  N   GLU A  48      -2.363  -0.629  -7.941  1.00  0.84           N  
ATOM    777  CA  GLU A  48      -3.527  -0.919  -7.124  1.00  0.84           C  
ATOM    778  C   GLU A  48      -4.076  -2.309  -7.433  1.00  0.84           C  
ATOM    779  O   GLU A  48      -4.423  -3.055  -6.512  1.00  0.84           O  
ATOM    780  CB  GLU A  48      -4.596   0.169  -7.295  1.00  0.84           C  
ATOM    781  CG  GLU A  48      -4.202   1.525  -6.647  1.00  0.84           C  
ATOM    782  CD  GLU A  48      -5.246   2.621  -6.790  1.00  0.84           C  
ATOM    783  OE1 GLU A  48      -6.204   2.437  -7.502  1.00  0.84           O  
ATOM    784  OE2 GLU A  48      -5.086   3.639  -6.149  1.00  0.84           O  
ATOM    785  H   GLU A  48      -2.373   0.145  -8.607  1.00  0.84           H  
ATOM    786  HA  GLU A  48      -3.215  -0.909  -6.081  1.00  0.84           H  
ATOM    787 1HB  GLU A  48      -4.765   0.344  -8.361  1.00  0.84           H  
ATOM    788 2HB  GLU A  48      -5.536  -0.165  -6.859  1.00  0.84           H  
ATOM    789 1HG  GLU A  48      -4.012   1.359  -5.589  1.00  0.84           H  
ATOM    790 2HG  GLU A  48      -3.269   1.864  -7.098  1.00  0.84           H  
ATOM    791  N   LYS A  49      -4.086  -2.701  -8.714  1.00  0.93           N  
ATOM    792  CA  LYS A  49      -4.553  -4.038  -9.077  1.00  0.93           C  
ATOM    793  C   LYS A  49      -3.656  -5.121  -8.482  1.00  0.93           C  
ATOM    794  O   LYS A  49      -4.132  -6.189  -8.100  1.00  0.93           O  
ATOM    795  CB  LYS A  49      -4.647  -4.199 -10.594  1.00  0.93           C  
ATOM    796  CG  LYS A  49      -5.800  -3.425 -11.251  1.00  0.93           C  
ATOM    797  CD  LYS A  49      -5.941  -3.799 -12.719  1.00  0.93           C  
ATOM    798  CE  LYS A  49      -4.781  -3.247 -13.524  1.00  0.93           C  
ATOM    799  NZ  LYS A  49      -4.904  -3.533 -14.984  1.00  0.93           N  
ATOM    800  H   LYS A  49      -3.795  -2.051  -9.449  1.00  0.93           H  
ATOM    801  HA  LYS A  49      -5.551  -4.174  -8.659  1.00  0.93           H  
ATOM    802 1HB  LYS A  49      -3.714  -3.846 -11.047  1.00  0.93           H  
ATOM    803 2HB  LYS A  49      -4.754  -5.253 -10.843  1.00  0.93           H  
ATOM    804 1HG  LYS A  49      -6.730  -3.653 -10.732  1.00  0.93           H  
ATOM    805 2HG  LYS A  49      -5.614  -2.358 -11.170  1.00  0.93           H  
ATOM    806 1HD  LYS A  49      -5.963  -4.884 -12.822  1.00  0.93           H  
ATOM    807 2HD  LYS A  49      -6.872  -3.392 -13.113  1.00  0.93           H  
ATOM    808 1HE  LYS A  49      -4.730  -2.166 -13.380  1.00  0.93           H  
ATOM    809 2HE  LYS A  49      -3.855  -3.693 -13.160  1.00  0.93           H  
ATOM    810 1HZ  LYS A  49      -4.072  -3.125 -15.439  1.00  0.93           H  
ATOM    811 2HZ  LYS A  49      -4.923  -4.526 -15.143  1.00  0.93           H  
ATOM    812 3HZ  LYS A  49      -5.736  -3.113 -15.354  1.00  0.93           H  
ATOM    813  N   LYS A  50      -2.349  -4.858  -8.408  1.00  1.05           N  
ATOM    814  CA  LYS A  50      -1.428  -5.821  -7.816  1.00  1.05           C  
ATOM    815  C   LYS A  50      -1.653  -5.959  -6.307  1.00  1.05           C  
ATOM    816  O   LYS A  50      -1.566  -7.062  -5.762  1.00  1.05           O  
ATOM    817  CB  LYS A  50       0.021  -5.427  -8.103  1.00  1.05           C  
ATOM    818  CG  LYS A  50       0.443  -5.599  -9.565  1.00  1.05           C  
ATOM    819  CD  LYS A  50       1.871  -5.129  -9.795  1.00  1.05           C  
ATOM    820  CE  LYS A  50       2.268  -5.271 -11.258  1.00  1.05           C  
ATOM    821  NZ  LYS A  50       3.658  -4.792 -11.507  1.00  1.05           N  
ATOM    822  H   LYS A  50      -1.985  -3.980  -8.784  1.00  1.05           H  
ATOM    823  HA  LYS A  50      -1.614  -6.793  -8.270  1.00  1.05           H  
ATOM    824 1HB  LYS A  50       0.167  -4.379  -7.836  1.00  1.05           H  
ATOM    825 2HB  LYS A  50       0.689  -6.018  -7.479  1.00  1.05           H  
ATOM    826 1HG  LYS A  50       0.373  -6.652  -9.833  1.00  1.05           H  
ATOM    827 2HG  LYS A  50      -0.228  -5.041 -10.209  1.00  1.05           H  
ATOM    828 1HD  LYS A  50       1.951  -4.078  -9.508  1.00  1.05           H  
ATOM    829 2HD  LYS A  50       2.554  -5.711  -9.180  1.00  1.05           H  
ATOM    830 1HE  LYS A  50       2.197  -6.318 -11.547  1.00  1.05           H  
ATOM    831 2HE  LYS A  50       1.577  -4.686 -11.872  1.00  1.05           H  
ATOM    832 1HZ  LYS A  50       3.883  -4.900 -12.486  1.00  1.05           H  
ATOM    833 2HZ  LYS A  50       3.727  -3.817 -11.251  1.00  1.05           H  
ATOM    834 3HZ  LYS A  50       4.306  -5.333 -10.951  1.00  1.05           H  
ATOM    835  N   ASP A  51      -1.952  -4.843  -5.627  1.00  1.18           N  
ATOM    836  CA  ASP A  51      -2.168  -4.880  -4.180  1.00  1.18           C  
ATOM    837  C   ASP A  51      -3.497  -5.510  -3.737  1.00  1.18           C  
ATOM    838  O   ASP A  51      -3.527  -6.214  -2.722  1.00  1.18           O  
ATOM    839  CB  ASP A  51      -2.061  -3.480  -3.559  1.00  1.18           C  
ATOM    840  CG  ASP A  51      -0.633  -2.929  -3.522  1.00  1.18           C  
ATOM    841  OD1 ASP A  51       0.278  -3.668  -3.774  1.00  1.18           O  
ATOM    842  OD2 ASP A  51      -0.452  -1.776  -3.140  1.00  1.18           O  
ATOM    843  H   ASP A  51      -1.992  -3.952  -6.126  1.00  1.18           H  
ATOM    844  HA  ASP A  51      -1.369  -5.483  -3.752  1.00  1.18           H  
ATOM    845 1HB  ASP A  51      -2.680  -2.792  -4.145  1.00  1.18           H  
ATOM    846 2HB  ASP A  51      -2.465  -3.502  -2.550  1.00  1.18           H  
ATOM    847  N   LYS A  52      -4.589  -5.263  -4.468  1.00  1.31           N  
ATOM    848  CA  LYS A  52      -5.887  -5.810  -4.062  1.00  1.31           C  
ATOM    849  C   LYS A  52      -6.937  -5.746  -5.171  1.00  1.31           C  
ATOM    850  O   LYS A  52      -7.322  -6.786  -5.708  1.00  1.31           O  
ATOM    851  OXT LYS A  52      -7.654  -4.747  -5.228  1.00  1.31           O  
ATOM    852  CB  LYS A  52      -6.414  -5.082  -2.815  1.00  1.31           C  
ATOM    853  CG  LYS A  52      -7.710  -5.659  -2.242  1.00  1.31           C  
ATOM    854  CD  LYS A  52      -8.104  -4.966  -0.936  1.00  1.31           C  
ATOM    855  CE  LYS A  52      -9.396  -5.543  -0.366  1.00  1.31           C  
ATOM    856  NZ  LYS A  52      -9.785  -4.880   0.910  1.00  1.31           N  
ATOM    857  H   LYS A  52      -4.517  -4.667  -5.295  1.00  1.31           H  
ATOM    858  HA  LYS A  52      -5.744  -6.861  -3.811  1.00  1.31           H  
ATOM    859 1HB  LYS A  52      -5.669  -5.110  -2.021  1.00  1.31           H  
ATOM    860 2HB  LYS A  52      -6.592  -4.034  -3.057  1.00  1.31           H  
ATOM    861 1HG  LYS A  52      -8.515  -5.536  -2.967  1.00  1.31           H  
ATOM    862 2HG  LYS A  52      -7.578  -6.724  -2.051  1.00  1.31           H  
ATOM    863 1HD  LYS A  52      -7.305  -5.092  -0.204  1.00  1.31           H  
ATOM    864 2HD  LYS A  52      -8.242  -3.900  -1.118  1.00  1.31           H  
ATOM    865 1HE  LYS A  52     -10.196  -5.410  -1.092  1.00  1.31           H  
ATOM    866 2HE  LYS A  52      -9.259  -6.609  -0.182  1.00  1.31           H  
ATOM    867 1HZ  LYS A  52     -10.642  -5.289   1.254  1.00  1.31           H  
ATOM    868 2HZ  LYS A  52      -9.052  -5.008   1.594  1.00  1.31           H  
ATOM    869 3HZ  LYS A  52      -9.925  -3.893   0.748  1.00  1.31           H  
ENDMDL

REMARK ID 640599 DOMAINID 634195 MODEL 3 717-PLE3
MODEL     3
ATOM      1  N   SER A   1      -0.274  -1.124  -1.585  1.00  1.02           N  
ATOM      2  CA  SER A   1       1.177  -0.970  -1.545  1.00  1.02           C  
ATOM      3  C   SER A   1       1.612   0.510  -1.536  1.00  1.02           C  
ATOM      4  O   SER A   1       0.879   1.368  -2.030  1.00  1.02           O  
ATOM      5  CB  SER A   1       1.769  -1.661  -2.759  1.00  1.02           C  
ATOM      6  OG  SER A   1       1.355  -1.034  -3.931  1.00  1.02           O  
ATOM      7 1H   SER A   1      -0.565  -1.789  -0.886  1.00  1.02           H  
ATOM      8 2H   SER A   1      -0.733  -0.242  -1.423  1.00  1.02           H  
ATOM      9 3H   SER A   1      -0.548  -1.481  -2.501  1.00  1.02           H  
ATOM     10  HA  SER A   1       1.519  -1.475  -0.649  1.00  1.02           H  
ATOM     11 1HB  SER A   1       2.846  -1.659  -2.714  1.00  1.02           H  
ATOM     12 2HB  SER A   1       1.444  -2.702  -2.778  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.420  -1.357  -4.059  1.00  1.02           H  
ATOM     14  N   PRO A   2       2.837   0.847  -1.059  1.00  0.97           N  
ATOM     15  CA  PRO A   2       3.409   2.188  -1.085  1.00  0.97           C  
ATOM     16  C   PRO A   2       3.441   2.772  -2.495  1.00  0.97           C  
ATOM     17  O   PRO A   2       3.401   3.986  -2.675  1.00  0.97           O  
ATOM     18  CB  PRO A   2       4.829   1.959  -0.556  1.00  0.97           C  
ATOM     19  CG  PRO A   2       4.720   0.731   0.314  1.00  0.97           C  
ATOM     20  CD  PRO A   2       3.706  -0.153  -0.375  1.00  0.97           C  
ATOM     21  HA  PRO A   2       2.839   2.839  -0.403  1.00  0.97           H  
ATOM     22 1HB  PRO A   2       5.526   1.828  -1.399  1.00  0.97           H  
ATOM     23 2HB  PRO A   2       5.164   2.846   0.003  1.00  0.97           H  
ATOM     24 1HG  PRO A   2       5.707   0.251   0.412  1.00  0.97           H  
ATOM     25 2HG  PRO A   2       4.408   1.020   1.330  1.00  0.97           H  
ATOM     26 1HD  PRO A   2       4.213  -0.812  -1.091  1.00  0.97           H  
ATOM     27 2HD  PRO A   2       3.179  -0.699   0.411  1.00  0.97           H  
ATOM     28  N   GLU A   3       3.471   1.917  -3.519  1.00  0.92           N  
ATOM     29  CA  GLU A   3       3.492   2.420  -4.884  1.00  0.92           C  
ATOM     30  C   GLU A   3       2.183   3.136  -5.192  1.00  0.92           C  
ATOM     31  O   GLU A   3       2.160   4.117  -5.939  1.00  0.92           O  
ATOM     32  CB  GLU A   3       3.740   1.286  -5.872  1.00  0.92           C  
ATOM     33  CG  GLU A   3       5.140   0.669  -5.787  1.00  0.92           C  
ATOM     34  CD  GLU A   3       6.256   1.654  -6.088  1.00  0.92           C  
ATOM     35  OE1 GLU A   3       6.200   2.306  -7.100  1.00  0.92           O  
ATOM     36  OE2 GLU A   3       7.168   1.760  -5.284  1.00  0.92           O  
ATOM     37  H   GLU A   3       3.497   0.921  -3.364  1.00  0.92           H  
ATOM     38  HA  GLU A   3       4.300   3.140  -4.978  1.00  0.92           H  
ATOM     39 1HB  GLU A   3       3.009   0.493  -5.700  1.00  0.92           H  
ATOM     40 2HB  GLU A   3       3.591   1.649  -6.888  1.00  0.92           H  
ATOM     41 1HG  GLU A   3       5.283   0.274  -4.780  1.00  0.92           H  
ATOM     42 2HG  GLU A   3       5.198  -0.165  -6.485  1.00  0.92           H  
ATOM     43  N   VAL A   4       1.090   2.643  -4.608  1.00  0.88           N  
ATOM     44  CA  VAL A   4      -0.220   3.230  -4.794  1.00  0.88           C  
ATOM     45  C   VAL A   4      -0.265   4.538  -4.050  1.00  0.88           C  
ATOM     46  O   VAL A   4      -0.738   5.546  -4.574  1.00  0.88           O  
ATOM     47  CB  VAL A   4      -1.321   2.297  -4.269  1.00  0.88           C  
ATOM     48  CG1 VAL A   4      -2.632   2.982  -4.295  1.00  0.88           C  
ATOM     49  CG2 VAL A   4      -1.394   1.086  -5.139  1.00  0.88           C  
ATOM     50  H   VAL A   4       1.173   1.861  -3.966  1.00  0.88           H  
ATOM     51  HA  VAL A   4      -0.384   3.413  -5.855  1.00  0.88           H  
ATOM     52  HB  VAL A   4      -1.103   2.023  -3.247  1.00  0.88           H  
ATOM     53 1HG1 VAL A   4      -3.403   2.311  -3.920  1.00  0.88           H  
ATOM     54 2HG1 VAL A   4      -2.584   3.872  -3.672  1.00  0.88           H  
ATOM     55 3HG1 VAL A   4      -2.860   3.250  -5.302  1.00  0.88           H  
ATOM     56 1HG2 VAL A   4      -2.174   0.412  -4.779  1.00  0.88           H  
ATOM     57 2HG2 VAL A   4      -1.634   1.409  -6.139  1.00  0.88           H  
ATOM     58 3HG2 VAL A   4      -0.437   0.565  -5.132  1.00  0.88           H  
ATOM     59  N   GLU A   5       0.245   4.532  -2.819  1.00  0.83           N  
ATOM     60  CA  GLU A   5       0.210   5.760  -2.032  1.00  0.83           C  
ATOM     61  C   GLU A   5       1.020   6.873  -2.702  1.00  0.83           C  
ATOM     62  O   GLU A   5       0.566   8.023  -2.779  1.00  0.83           O  
ATOM     63  CB  GLU A   5       0.764   5.506  -0.628  1.00  0.83           C  
ATOM     64  CG  GLU A   5      -0.119   4.619   0.250  1.00  0.83           C  
ATOM     65  CD  GLU A   5       0.469   4.362   1.627  1.00  0.83           C  
ATOM     66  OE1 GLU A   5       1.586   4.760   1.866  1.00  0.83           O  
ATOM     67  OE2 GLU A   5      -0.209   3.773   2.439  1.00  0.83           O  
ATOM     68  H   GLU A   5       0.627   3.661  -2.446  1.00  0.83           H  
ATOM     69  HA  GLU A   5      -0.824   6.089  -1.951  1.00  0.83           H  
ATOM     70 1HB  GLU A   5       1.742   5.036  -0.707  1.00  0.83           H  
ATOM     71 2HB  GLU A   5       0.901   6.458  -0.116  1.00  0.83           H  
ATOM     72 1HG  GLU A   5      -1.096   5.087   0.360  1.00  0.83           H  
ATOM     73 2HG  GLU A   5      -0.258   3.664  -0.263  1.00  0.83           H  
ATOM     74  N   LYS A   6       2.187   6.522  -3.251  1.00  0.79           N  
ATOM     75  CA  LYS A   6       3.003   7.510  -3.936  1.00  0.79           C  
ATOM     76  C   LYS A   6       2.300   7.983  -5.197  1.00  0.79           C  
ATOM     77  O   LYS A   6       2.260   9.184  -5.471  1.00  0.79           O  
ATOM     78  CB  LYS A   6       4.381   6.938  -4.279  1.00  0.79           C  
ATOM     79  CG  LYS A   6       5.317   6.729  -3.087  1.00  0.79           C  
ATOM     80  CD  LYS A   6       6.702   6.306  -3.560  1.00  0.79           C  
ATOM     81  CE  LYS A   6       6.660   4.884  -4.107  1.00  0.79           C  
ATOM     82  NZ  LYS A   6       8.007   4.367  -4.496  1.00  0.79           N  
ATOM     83  H   LYS A   6       2.524   5.564  -3.155  1.00  0.79           H  
ATOM     84  HA  LYS A   6       3.134   8.370  -3.279  1.00  0.79           H  
ATOM     85 1HB  LYS A   6       4.247   5.964  -4.763  1.00  0.79           H  
ATOM     86 2HB  LYS A   6       4.878   7.592  -4.995  1.00  0.79           H  
ATOM     87 1HG  LYS A   6       5.397   7.656  -2.522  1.00  0.79           H  
ATOM     88 2HG  LYS A   6       4.911   5.962  -2.433  1.00  0.79           H  
ATOM     89 1HD  LYS A   6       7.047   6.981  -4.342  1.00  0.79           H  
ATOM     90 2HD  LYS A   6       7.402   6.347  -2.727  1.00  0.79           H  
ATOM     91 1HE  LYS A   6       6.237   4.225  -3.347  1.00  0.79           H  
ATOM     92 2HE  LYS A   6       6.014   4.865  -4.985  1.00  0.79           H  
ATOM     93 1HZ  LYS A   6       7.864   3.404  -4.852  1.00  0.79           H  
ATOM     94 2HZ  LYS A   6       8.406   4.941  -5.219  1.00  0.79           H  
ATOM     95 3HZ  LYS A   6       8.617   4.349  -3.701  1.00  0.79           H  
ATOM     96  N   ALA A   7       1.706   7.050  -5.950  1.00  0.76           N  
ATOM     97  CA  ALA A   7       1.000   7.410  -7.167  1.00  0.76           C  
ATOM     98  C   ALA A   7      -0.165   8.345  -6.868  1.00  0.76           C  
ATOM     99  O   ALA A   7      -0.395   9.305  -7.606  1.00  0.76           O  
ATOM    100  CB  ALA A   7       0.516   6.160  -7.860  1.00  0.76           C  
ATOM    101  H   ALA A   7       1.765   6.061  -5.703  1.00  0.76           H  
ATOM    102  HA  ALA A   7       1.694   7.938  -7.822  1.00  0.76           H  
ATOM    103 1HB  ALA A   7       0.003   6.423  -8.783  1.00  0.76           H  
ATOM    104 2HB  ALA A   7       1.368   5.520  -8.084  1.00  0.76           H  
ATOM    105 3HB  ALA A   7      -0.158   5.631  -7.203  1.00  0.76           H  
ATOM    106  N   LYS A   8      -0.877   8.111  -5.760  1.00  0.73           N  
ATOM    107  CA  LYS A   8      -1.975   8.998  -5.412  1.00  0.73           C  
ATOM    108  C   LYS A   8      -1.464  10.393  -5.093  1.00  0.73           C  
ATOM    109  O   LYS A   8      -2.060  11.383  -5.526  1.00  0.73           O  
ATOM    110  CB  LYS A   8      -2.789   8.452  -4.238  1.00  0.73           C  
ATOM    111  CG  LYS A   8      -3.654   7.263  -4.580  1.00  0.73           C  
ATOM    112  CD  LYS A   8      -4.445   6.768  -3.388  1.00  0.73           C  
ATOM    113  CE  LYS A   8      -5.373   5.626  -3.788  1.00  0.73           C  
ATOM    114  NZ  LYS A   8      -6.158   5.108  -2.631  1.00  0.73           N  
ATOM    115  H   LYS A   8      -0.674   7.298  -5.181  1.00  0.73           H  
ATOM    116  HA  LYS A   8      -2.637   9.073  -6.273  1.00  0.73           H  
ATOM    117 1HB  LYS A   8      -2.104   8.143  -3.444  1.00  0.73           H  
ATOM    118 2HB  LYS A   8      -3.426   9.237  -3.836  1.00  0.73           H  
ATOM    119 1HG  LYS A   8      -4.342   7.541  -5.366  1.00  0.73           H  
ATOM    120 2HG  LYS A   8      -3.024   6.463  -4.937  1.00  0.73           H  
ATOM    121 1HD  LYS A   8      -3.753   6.410  -2.623  1.00  0.73           H  
ATOM    122 2HD  LYS A   8      -5.035   7.583  -2.972  1.00  0.73           H  
ATOM    123 1HE  LYS A   8      -6.062   5.978  -4.554  1.00  0.73           H  
ATOM    124 2HE  LYS A   8      -4.783   4.821  -4.198  1.00  0.73           H  
ATOM    125 1HZ  LYS A   8      -6.761   4.350  -2.941  1.00  0.73           H  
ATOM    126 2HZ  LYS A   8      -5.528   4.766  -1.922  1.00  0.73           H  
ATOM    127 3HZ  LYS A   8      -6.723   5.851  -2.250  1.00  0.73           H  
ATOM    128  N   LYS A   9      -0.331  10.485  -4.388  1.00  0.72           N  
ATOM    129  CA  LYS A   9       0.237  11.791  -4.077  1.00  0.72           C  
ATOM    130  C   LYS A   9       0.574  12.524  -5.371  1.00  0.72           C  
ATOM    131  O   LYS A   9       0.183  13.678  -5.563  1.00  0.72           O  
ATOM    132  CB  LYS A   9       1.488  11.652  -3.201  1.00  0.72           C  
ATOM    133  CG  LYS A   9       2.142  12.984  -2.787  1.00  0.72           C  
ATOM    134  CD  LYS A   9       3.366  12.742  -1.894  1.00  0.72           C  
ATOM    135  CE  LYS A   9       3.962  14.051  -1.362  1.00  0.72           C  
ATOM    136  NZ  LYS A   9       4.555  14.884  -2.447  1.00  0.72           N  
ATOM    137  H   LYS A   9       0.122   9.637  -4.038  1.00  0.72           H  
ATOM    138  HA  LYS A   9      -0.508  12.379  -3.540  1.00  0.72           H  
ATOM    139 1HB  LYS A   9       1.237  11.093  -2.300  1.00  0.72           H  
ATOM    140 2HB  LYS A   9       2.237  11.072  -3.738  1.00  0.72           H  
ATOM    141 1HG  LYS A   9       2.459  13.529  -3.685  1.00  0.72           H  
ATOM    142 2HG  LYS A   9       1.420  13.597  -2.250  1.00  0.72           H  
ATOM    143 1HD  LYS A   9       3.079  12.112  -1.051  1.00  0.72           H  
ATOM    144 2HD  LYS A   9       4.128  12.219  -2.472  1.00  0.72           H  
ATOM    145 1HE  LYS A   9       3.179  14.624  -0.869  1.00  0.72           H  
ATOM    146 2HE  LYS A   9       4.739  13.815  -0.636  1.00  0.72           H  
ATOM    147 1HZ  LYS A   9       4.932  15.735  -2.071  1.00  0.72           H  
ATOM    148 2HZ  LYS A   9       5.286  14.382  -2.917  1.00  0.72           H  
ATOM    149 3HZ  LYS A   9       3.832  15.133  -3.136  1.00  0.72           H  
ATOM    150  N   GLU A  10       1.266  11.839  -6.285  1.00  0.71           N  
ATOM    151  CA  GLU A  10       1.646  12.470  -7.543  1.00  0.71           C  
ATOM    152  C   GLU A  10       0.421  12.876  -8.359  1.00  0.71           C  
ATOM    153  O   GLU A  10       0.423  13.929  -9.007  1.00  0.71           O  
ATOM    154  CB  GLU A  10       2.568  11.555  -8.362  1.00  0.71           C  
ATOM    155  CG  GLU A  10       3.987  11.395  -7.768  1.00  0.71           C  
ATOM    156  CD  GLU A  10       4.915  10.485  -8.575  1.00  0.71           C  
ATOM    157  OE1 GLU A  10       4.439   9.746  -9.405  1.00  0.71           O  
ATOM    158  OE2 GLU A  10       6.106  10.549  -8.358  1.00  0.71           O  
ATOM    159  H   GLU A  10       1.548  10.877  -6.086  1.00  0.71           H  
ATOM    160  HA  GLU A  10       2.204  13.377  -7.309  1.00  0.71           H  
ATOM    161 1HB  GLU A  10       2.115  10.563  -8.440  1.00  0.71           H  
ATOM    162 2HB  GLU A  10       2.673  11.950  -9.369  1.00  0.71           H  
ATOM    163 1HG  GLU A  10       4.443  12.381  -7.688  1.00  0.71           H  
ATOM    164 2HG  GLU A  10       3.887  10.993  -6.757  1.00  0.71           H  
ATOM    165  N   LEU A  11      -0.641  12.069  -8.308  1.00  0.71           N  
ATOM    166  CA  LEU A  11      -1.844  12.382  -9.057  1.00  0.71           C  
ATOM    167  C   LEU A  11      -2.434  13.675  -8.535  1.00  0.71           C  
ATOM    168  O   LEU A  11      -2.776  14.561  -9.322  1.00  0.71           O  
ATOM    169  CB  LEU A  11      -2.875  11.259  -8.930  1.00  0.71           C  
ATOM    170  CG  LEU A  11      -4.153  11.446  -9.716  1.00  0.71           C  
ATOM    171  CD1 LEU A  11      -3.800  11.576 -11.168  1.00  0.71           C  
ATOM    172  CD2 LEU A  11      -5.045  10.229  -9.523  1.00  0.71           C  
ATOM    173  H   LEU A  11      -0.596  11.199  -7.779  1.00  0.71           H  
ATOM    174  HA  LEU A  11      -1.583  12.513 -10.107  1.00  0.71           H  
ATOM    175 1HB  LEU A  11      -2.427  10.323  -9.220  1.00  0.71           H  
ATOM    176 2HB  LEU A  11      -3.152  11.176  -7.881  1.00  0.71           H  
ATOM    177  HG  LEU A  11      -4.668  12.353  -9.390  1.00  0.71           H  
ATOM    178 1HD1 LEU A  11      -4.707  11.703 -11.752  1.00  0.71           H  
ATOM    179 2HD1 LEU A  11      -3.149  12.435 -11.315  1.00  0.71           H  
ATOM    180 3HD1 LEU A  11      -3.292  10.685 -11.490  1.00  0.71           H  
ATOM    181 1HD2 LEU A  11      -5.959  10.352 -10.106  1.00  0.71           H  
ATOM    182 2HD2 LEU A  11      -4.513   9.341  -9.862  1.00  0.71           H  
ATOM    183 3HD2 LEU A  11      -5.294  10.124  -8.467  1.00  0.71           H  
ATOM    184  N   GLU A  12      -2.532  13.796  -7.204  1.00  0.72           N  
ATOM    185  CA  GLU A  12      -3.063  15.005  -6.588  1.00  0.72           C  
ATOM    186  C   GLU A  12      -2.233  16.221  -6.980  1.00  0.72           C  
ATOM    187  O   GLU A  12      -2.780  17.278  -7.310  1.00  0.72           O  
ATOM    188  CB  GLU A  12      -3.109  14.872  -5.056  1.00  0.72           C  
ATOM    189  CG  GLU A  12      -3.671  16.110  -4.343  1.00  0.72           C  
ATOM    190  CD  GLU A  12      -3.807  15.972  -2.822  1.00  0.72           C  
ATOM    191  OE1 GLU A  12      -3.586  14.912  -2.296  1.00  0.72           O  
ATOM    192  OE2 GLU A  12      -4.112  16.969  -2.193  1.00  0.72           O  
ATOM    193  H   GLU A  12      -2.235  13.021  -6.607  1.00  0.72           H  
ATOM    194  HA  GLU A  12      -4.080  15.157  -6.952  1.00  0.72           H  
ATOM    195 1HB  GLU A  12      -3.716  14.009  -4.784  1.00  0.72           H  
ATOM    196 2HB  GLU A  12      -2.102  14.693  -4.679  1.00  0.72           H  
ATOM    197 1HG  GLU A  12      -3.004  16.946  -4.558  1.00  0.72           H  
ATOM    198 2HG  GLU A  12      -4.645  16.344  -4.770  1.00  0.72           H  
ATOM    199  N   GLU A  13      -0.906  16.082  -6.978  1.00  0.73           N  
ATOM    200  CA  GLU A  13      -0.085  17.221  -7.353  1.00  0.73           C  
ATOM    201  C   GLU A  13      -0.336  17.618  -8.812  1.00  0.73           C  
ATOM    202  O   GLU A  13      -0.442  18.809  -9.122  1.00  0.73           O  
ATOM    203  CB  GLU A  13       1.403  16.912  -7.134  1.00  0.73           C  
ATOM    204  CG  GLU A  13       1.811  16.794  -5.659  1.00  0.73           C  
ATOM    205  CD  GLU A  13       3.272  16.440  -5.449  1.00  0.73           C  
ATOM    206  OE1 GLU A  13       3.987  16.274  -6.409  1.00  0.73           O  
ATOM    207  OE2 GLU A  13       3.667  16.311  -4.299  1.00  0.73           O  
ATOM    208  H   GLU A  13      -0.483  15.198  -6.688  1.00  0.73           H  
ATOM    209  HA  GLU A  13      -0.359  18.064  -6.720  1.00  0.73           H  
ATOM    210 1HB  GLU A  13       1.648  15.967  -7.622  1.00  0.73           H  
ATOM    211 2HB  GLU A  13       2.010  17.688  -7.595  1.00  0.73           H  
ATOM    212 1HG  GLU A  13       1.606  17.741  -5.164  1.00  0.73           H  
ATOM    213 2HG  GLU A  13       1.190  16.033  -5.189  1.00  0.73           H  
ATOM    214  N   ALA A  14      -0.476  16.626  -9.706  1.00  0.75           N  
ATOM    215  CA  ALA A  14      -0.735  16.908 -11.117  1.00  0.75           C  
ATOM    216  C   ALA A  14      -2.071  17.614 -11.308  1.00  0.75           C  
ATOM    217  O   ALA A  14      -2.162  18.571 -12.085  1.00  0.75           O  
ATOM    218  CB  ALA A  14      -0.723  15.627 -11.919  1.00  0.75           C  
ATOM    219  H   ALA A  14      -0.367  15.657  -9.401  1.00  0.75           H  
ATOM    220  HA  ALA A  14       0.053  17.564 -11.481  1.00  0.75           H  
ATOM    221 1HB  ALA A  14      -0.890  15.855 -12.974  1.00  0.75           H  
ATOM    222 2HB  ALA A  14       0.241  15.138 -11.800  1.00  0.75           H  
ATOM    223 3HB  ALA A  14      -1.511  14.967 -11.561  1.00  0.75           H  
ATOM    224  N   GLU A  15      -3.091  17.172 -10.560  1.00  0.76           N  
ATOM    225  CA  GLU A  15      -4.417  17.774 -10.633  1.00  0.76           C  
ATOM    226  C   GLU A  15      -4.370  19.222 -10.189  1.00  0.76           C  
ATOM    227  O   GLU A  15      -4.886  20.118 -10.867  1.00  0.76           O  
ATOM    228  CB  GLU A  15      -5.423  17.020  -9.757  1.00  0.76           C  
ATOM    229  CG  GLU A  15      -6.840  17.631  -9.788  1.00  0.76           C  
ATOM    230  CD  GLU A  15      -7.886  16.921  -8.918  1.00  0.76           C  
ATOM    231  OE1 GLU A  15      -7.589  15.918  -8.317  1.00  0.76           O  
ATOM    232  OE2 GLU A  15      -8.990  17.435  -8.840  1.00  0.76           O  
ATOM    233  H   GLU A  15      -2.944  16.369  -9.946  1.00  0.76           H  
ATOM    234  HA  GLU A  15      -4.757  17.737 -11.670  1.00  0.76           H  
ATOM    235 1HB  GLU A  15      -5.487  15.982 -10.092  1.00  0.76           H  
ATOM    236 2HB  GLU A  15      -5.074  17.011  -8.724  1.00  0.76           H  
ATOM    237 1HG  GLU A  15      -6.762  18.669  -9.463  1.00  0.76           H  
ATOM    238 2HG  GLU A  15      -7.183  17.632 -10.824  1.00  0.76           H  
ATOM    239  N   LYS A  16      -3.730  19.468  -9.045  1.00  0.76           N  
ATOM    240  CA  LYS A  16      -3.664  20.825  -8.547  1.00  0.76           C  
ATOM    241  C   LYS A  16      -2.903  21.707  -9.516  1.00  0.76           C  
ATOM    242  O   LYS A  16      -3.339  22.819  -9.809  1.00  0.76           O  
ATOM    243  CB  LYS A  16      -3.033  20.854  -7.155  1.00  0.76           C  
ATOM    244  CG  LYS A  16      -3.936  20.288  -6.070  1.00  0.76           C  
ATOM    245  CD  LYS A  16      -3.269  20.312  -4.710  1.00  0.76           C  
ATOM    246  CE  LYS A  16      -4.216  19.800  -3.635  1.00  0.76           C  
ATOM    247  NZ  LYS A  16      -3.569  19.748  -2.294  1.00  0.76           N  
ATOM    248  H   LYS A  16      -3.311  18.702  -8.513  1.00  0.76           H  
ATOM    249  HA  LYS A  16      -4.679  21.213  -8.470  1.00  0.76           H  
ATOM    250 1HB  LYS A  16      -2.114  20.261  -7.168  1.00  0.76           H  
ATOM    251 2HB  LYS A  16      -2.764  21.878  -6.892  1.00  0.76           H  
ATOM    252 1HG  LYS A  16      -4.860  20.861  -6.028  1.00  0.76           H  
ATOM    253 2HG  LYS A  16      -4.182  19.252  -6.320  1.00  0.76           H  
ATOM    254 1HD  LYS A  16      -2.386  19.668  -4.735  1.00  0.76           H  
ATOM    255 2HD  LYS A  16      -2.957  21.326  -4.468  1.00  0.76           H  
ATOM    256 1HE  LYS A  16      -5.082  20.456  -3.581  1.00  0.76           H  
ATOM    257 2HE  LYS A  16      -4.551  18.809  -3.906  1.00  0.76           H  
ATOM    258 1HZ  LYS A  16      -4.235  19.395  -1.613  1.00  0.76           H  
ATOM    259 2HZ  LYS A  16      -2.764  19.129  -2.328  1.00  0.76           H  
ATOM    260 3HZ  LYS A  16      -3.270  20.671  -2.027  1.00  0.76           H  
ATOM    261  N   LYS A  17      -1.812  21.192 -10.083  1.00  0.76           N  
ATOM    262  CA  LYS A  17      -1.048  21.972 -11.038  1.00  0.76           C  
ATOM    263  C   LYS A  17      -1.904  22.315 -12.246  1.00  0.76           C  
ATOM    264  O   LYS A  17      -1.928  23.462 -12.691  1.00  0.76           O  
ATOM    265  CB  LYS A  17       0.219  21.224 -11.443  1.00  0.76           C  
ATOM    266  CG  LYS A  17       1.114  21.952 -12.426  1.00  0.76           C  
ATOM    267  CD  LYS A  17       2.469  21.253 -12.564  1.00  0.76           C  
ATOM    268  CE  LYS A  17       2.354  19.919 -13.285  1.00  0.76           C  
ATOM    269  NZ  LYS A  17       3.682  19.269 -13.460  1.00  0.76           N  
ATOM    270  H   LYS A  17      -1.481  20.262  -9.822  1.00  0.76           H  
ATOM    271  HA  LYS A  17      -0.755  22.909 -10.560  1.00  0.76           H  
ATOM    272 1HB  LYS A  17       0.802  20.995 -10.551  1.00  0.76           H  
ATOM    273 2HB  LYS A  17      -0.063  20.271 -11.894  1.00  0.76           H  
ATOM    274 1HG  LYS A  17       0.625  21.944 -13.390  1.00  0.76           H  
ATOM    275 2HG  LYS A  17       1.256  22.986 -12.111  1.00  0.76           H  
ATOM    276 1HD  LYS A  17       3.152  21.896 -13.120  1.00  0.76           H  
ATOM    277 2HD  LYS A  17       2.887  21.079 -11.573  1.00  0.76           H  
ATOM    278 1HE  LYS A  17       1.705  19.254 -12.715  1.00  0.76           H  
ATOM    279 2HE  LYS A  17       1.919  20.079 -14.265  1.00  0.76           H  
ATOM    280 1HZ  LYS A  17       3.548  18.375 -13.958  1.00  0.76           H  
ATOM    281 2HZ  LYS A  17       4.289  19.859 -14.003  1.00  0.76           H  
ATOM    282 3HZ  LYS A  17       4.102  19.090 -12.565  1.00  0.76           H  
ATOM    283  N   ALA A  18      -2.654  21.340 -12.765  1.00  0.76           N  
ATOM    284  CA  ALA A  18      -3.488  21.621 -13.920  1.00  0.76           C  
ATOM    285  C   ALA A  18      -4.482  22.729 -13.616  1.00  0.76           C  
ATOM    286  O   ALA A  18      -4.651  23.650 -14.418  1.00  0.76           O  
ATOM    287  CB  ALA A  18      -4.239  20.365 -14.335  1.00  0.76           C  
ATOM    288  H   ALA A  18      -2.622  20.396 -12.376  1.00  0.76           H  
ATOM    289  HA  ALA A  18      -2.849  21.961 -14.730  1.00  0.76           H  
ATOM    290 1HB  ALA A  18      -4.848  20.577 -15.209  1.00  0.76           H  
ATOM    291 2HB  ALA A  18      -3.528  19.571 -14.570  1.00  0.76           H  
ATOM    292 3HB  ALA A  18      -4.878  20.038 -13.516  1.00  0.76           H  
ATOM    293  N   LYS A  19      -5.081  22.693 -12.421  1.00  0.79           N  
ATOM    294  CA  LYS A  19      -6.061  23.708 -12.065  1.00  0.79           C  
ATOM    295  C   LYS A  19      -5.418  25.079 -11.890  1.00  0.79           C  
ATOM    296  O   LYS A  19      -5.964  26.085 -12.349  1.00  0.79           O  
ATOM    297  CB  LYS A  19      -6.809  23.295 -10.798  1.00  0.79           C  
ATOM    298  CG  LYS A  19      -7.760  22.114 -11.003  1.00  0.79           C  
ATOM    299  CD  LYS A  19      -8.462  21.721  -9.710  1.00  0.79           C  
ATOM    300  CE  LYS A  19      -9.407  20.545  -9.931  1.00  0.79           C  
ATOM    301  NZ  LYS A  19     -10.071  20.114  -8.667  1.00  0.79           N  
ATOM    302  H   LYS A  19      -4.888  21.920 -11.778  1.00  0.79           H  
ATOM    303  HA  LYS A  19      -6.784  23.783 -12.880  1.00  0.79           H  
ATOM    304 1HB  LYS A  19      -6.083  23.012 -10.031  1.00  0.79           H  
ATOM    305 2HB  LYS A  19      -7.381  24.141 -10.417  1.00  0.79           H  
ATOM    306 1HG  LYS A  19      -8.506  22.372 -11.756  1.00  0.79           H  
ATOM    307 2HG  LYS A  19      -7.188  21.257 -11.363  1.00  0.79           H  
ATOM    308 1HD  LYS A  19      -7.711  21.431  -8.971  1.00  0.79           H  
ATOM    309 2HD  LYS A  19      -9.025  22.567  -9.323  1.00  0.79           H  
ATOM    310 1HE  LYS A  19     -10.170  20.829 -10.652  1.00  0.79           H  
ATOM    311 2HE  LYS A  19      -8.841  19.711 -10.333  1.00  0.79           H  
ATOM    312 1HZ  LYS A  19     -10.682  19.325  -8.859  1.00  0.79           H  
ATOM    313 2HZ  LYS A  19      -9.368  19.836  -7.989  1.00  0.79           H  
ATOM    314 3HZ  LYS A  19     -10.612  20.876  -8.293  1.00  0.79           H  
ATOM    315  N   GLU A  20      -4.240  25.134 -11.263  1.00  0.93           N  
ATOM    316  CA  GLU A  20      -3.581  26.421 -11.062  1.00  0.93           C  
ATOM    317  C   GLU A  20      -3.242  27.058 -12.401  1.00  0.93           C  
ATOM    318  O   GLU A  20      -3.405  28.264 -12.597  1.00  0.93           O  
ATOM    319  CB  GLU A  20      -2.305  26.252 -10.226  1.00  0.93           C  
ATOM    320  CG  GLU A  20      -2.541  25.918  -8.742  1.00  0.93           C  
ATOM    321  CD  GLU A  20      -1.259  25.661  -7.970  1.00  0.93           C  
ATOM    322  OE1 GLU A  20      -0.210  25.637  -8.572  1.00  0.93           O  
ATOM    323  OE2 GLU A  20      -1.337  25.490  -6.774  1.00  0.93           O  
ATOM    324  H   GLU A  20      -3.815  24.279 -10.900  1.00  0.93           H  
ATOM    325  HA  GLU A  20      -4.268  27.083 -10.530  1.00  0.93           H  
ATOM    326 1HB  GLU A  20      -1.705  25.444 -10.654  1.00  0.93           H  
ATOM    327 2HB  GLU A  20      -1.711  27.163 -10.280  1.00  0.93           H  
ATOM    328 1HG  GLU A  20      -3.064  26.755  -8.281  1.00  0.93           H  
ATOM    329 2HG  GLU A  20      -3.185  25.049  -8.672  1.00  0.93           H  
ATOM    330  N   LEU A  21      -2.804  26.231 -13.339  1.00  1.26           N  
ATOM    331  CA  LEU A  21      -2.455  26.700 -14.660  1.00  1.26           C  
ATOM    332  C   LEU A  21      -3.680  27.213 -15.404  1.00  1.26           C  
ATOM    333  O   LEU A  21      -3.605  28.236 -16.097  1.00  1.26           O  
ATOM    334  CB  LEU A  21      -1.766  25.569 -15.380  1.00  1.26           C  
ATOM    335  CG  LEU A  21      -0.403  25.245 -14.790  1.00  1.26           C  
ATOM    336  CD1 LEU A  21       0.099  23.975 -15.364  1.00  1.26           C  
ATOM    337  CD2 LEU A  21       0.538  26.392 -15.096  1.00  1.26           C  
ATOM    338  H   LEU A  21      -2.679  25.242 -13.113  1.00  1.26           H  
ATOM    339  HA  LEU A  21      -1.749  27.518 -14.557  1.00  1.26           H  
ATOM    340 1HB  LEU A  21      -2.388  24.679 -15.321  1.00  1.26           H  
ATOM    341 2HB  LEU A  21      -1.622  25.848 -16.425  1.00  1.26           H  
ATOM    342  HG  LEU A  21      -0.483  25.126 -13.713  1.00  1.26           H  
ATOM    343 1HD1 LEU A  21       1.075  23.745 -14.949  1.00  1.26           H  
ATOM    344 2HD1 LEU A  21      -0.599  23.176 -15.132  1.00  1.26           H  
ATOM    345 3HD1 LEU A  21       0.179  24.087 -16.401  1.00  1.26           H  
ATOM    346 1HD2 LEU A  21       1.522  26.180 -14.680  1.00  1.26           H  
ATOM    347 2HD2 LEU A  21       0.625  26.517 -16.173  1.00  1.26           H  
ATOM    348 3HD2 LEU A  21       0.147  27.306 -14.658  1.00  1.26           H  
ATOM    349  N   GLU A  22      -4.832  26.553 -15.229  1.00  1.96           N  
ATOM    350  CA  GLU A  22      -6.030  27.072 -15.867  1.00  1.96           C  
ATOM    351  C   GLU A  22      -6.385  28.446 -15.281  1.00  1.96           C  
ATOM    352  O   GLU A  22      -6.647  29.398 -16.023  1.00  1.96           O  
ATOM    353  CB  GLU A  22      -7.215  26.108 -15.684  1.00  1.96           C  
ATOM    354  CG  GLU A  22      -7.122  24.811 -16.480  1.00  1.96           C  
ATOM    355  CD  GLU A  22      -8.279  23.871 -16.228  1.00  1.96           C  
ATOM    356  OE1 GLU A  22      -9.087  24.146 -15.374  1.00  1.96           O  
ATOM    357  OE2 GLU A  22      -8.358  22.876 -16.911  1.00  1.96           O  
ATOM    358  H   GLU A  22      -4.863  25.689 -14.682  1.00  1.96           H  
ATOM    359  HA  GLU A  22      -5.834  27.188 -16.933  1.00  1.96           H  
ATOM    360 1HB  GLU A  22      -7.297  25.840 -14.630  1.00  1.96           H  
ATOM    361 2HB  GLU A  22      -8.138  26.611 -15.964  1.00  1.96           H  
ATOM    362 1HG  GLU A  22      -7.084  25.050 -17.541  1.00  1.96           H  
ATOM    363 2HG  GLU A  22      -6.200  24.312 -16.222  1.00  1.96           H  
ATOM    364  N   GLU A  23      -6.285  28.582 -13.949  1.00  3.26           N  
ATOM    365  CA  GLU A  23      -6.594  29.848 -13.270  1.00  3.26           C  
ATOM    366  C   GLU A  23      -5.637  30.959 -13.688  1.00  3.26           C  
ATOM    367  O   GLU A  23      -6.020  32.128 -13.774  1.00  3.26           O  
ATOM    368  CB  GLU A  23      -6.591  29.693 -11.741  1.00  3.26           C  
ATOM    369  CG  GLU A  23      -7.765  28.868 -11.175  1.00  3.26           C  
ATOM    370  CD  GLU A  23      -7.762  28.755  -9.653  1.00  3.26           C  
ATOM    371  OE1 GLU A  23      -6.822  29.197  -9.032  1.00  3.26           O  
ATOM    372  OE2 GLU A  23      -8.715  28.230  -9.119  1.00  3.26           O  
ATOM    373  H   GLU A  23      -6.038  27.763 -13.390  1.00  3.26           H  
ATOM    374  HA  GLU A  23      -7.598  30.149 -13.566  1.00  3.26           H  
ATOM    375 1HB  GLU A  23      -5.667  29.203 -11.432  1.00  3.26           H  
ATOM    376 2HB  GLU A  23      -6.612  30.676 -11.275  1.00  3.26           H  
ATOM    377 1HG  GLU A  23      -8.699  29.330 -11.491  1.00  3.26           H  
ATOM    378 2HG  GLU A  23      -7.725  27.870 -11.607  1.00  3.26           H  
ATOM    379  N   ALA A  24      -4.396  30.579 -13.984  1.00  5.07           N  
ATOM    380  CA  ALA A  24      -3.347  31.498 -14.392  1.00  5.07           C  
ATOM    381  C   ALA A  24      -3.473  31.928 -15.849  1.00  5.07           C  
ATOM    382  O   ALA A  24      -2.693  32.764 -16.311  1.00  5.07           O  
ATOM    383  CB  ALA A  24      -1.986  30.854 -14.203  1.00  5.07           C  
ATOM    384  H   ALA A  24      -4.150  29.598 -13.857  1.00  5.07           H  
ATOM    385  HA  ALA A  24      -3.420  32.385 -13.765  1.00  5.07           H  
ATOM    386 1HB  ALA A  24      -1.210  31.560 -14.480  1.00  5.07           H  
ATOM    387 2HB  ALA A  24      -1.863  30.561 -13.160  1.00  5.07           H  
ATOM    388 3HB  ALA A  24      -1.921  29.972 -14.837  1.00  5.07           H  
ATOM    389  N   GLY A  25      -4.416  31.350 -16.599  1.00  6.53           N  
ATOM    390  CA  GLY A  25      -4.548  31.707 -17.998  1.00  6.53           C  
ATOM    391  C   GLY A  25      -3.446  31.102 -18.861  1.00  6.53           C  
ATOM    392  O   GLY A  25      -3.056  31.691 -19.872  1.00  6.53           O  
ATOM    393  H   GLY A  25      -5.066  30.670 -16.203  1.00  6.53           H  
ATOM    394 1HA  GLY A  25      -5.519  31.366 -18.356  1.00  6.53           H  
ATOM    395 2HA  GLY A  25      -4.536  32.791 -18.095  1.00  6.53           H  
ATOM    396  N   LYS A  26      -2.946  29.923 -18.484  1.00  6.54           N  
ATOM    397  CA  LYS A  26      -1.862  29.285 -19.221  1.00  6.54           C  
ATOM    398  C   LYS A  26      -2.269  27.907 -19.766  1.00  6.54           C  
ATOM    399  O   LYS A  26      -1.780  26.892 -19.262  1.00  6.54           O  
ATOM    400  CB  LYS A  26      -0.670  29.098 -18.287  1.00  6.54           C  
ATOM    401  CG  LYS A  26      -0.061  30.369 -17.748  1.00  6.54           C  
ATOM    402  CD  LYS A  26       1.091  30.038 -16.818  1.00  6.54           C  
ATOM    403  CE  LYS A  26       1.749  31.278 -16.261  1.00  6.54           C  
ATOM    404  NZ  LYS A  26       2.892  30.932 -15.369  1.00  6.54           N  
ATOM    405  H   LYS A  26      -3.302  29.464 -17.642  1.00  6.54           H  
ATOM    406  HA  LYS A  26      -1.553  29.937 -20.031  1.00  6.54           H  
ATOM    407 1HB  LYS A  26      -0.985  28.498 -17.425  1.00  6.54           H  
ATOM    408 2HB  LYS A  26       0.117  28.540 -18.798  1.00  6.54           H  
ATOM    409 1HG  LYS A  26       0.300  30.982 -18.572  1.00  6.54           H  
ATOM    410 2HG  LYS A  26      -0.813  30.935 -17.199  1.00  6.54           H  
ATOM    411 1HD  LYS A  26       0.720  29.437 -15.989  1.00  6.54           H  
ATOM    412 2HD  LYS A  26       1.840  29.449 -17.356  1.00  6.54           H  
ATOM    413 1HE  LYS A  26       2.114  31.889 -17.084  1.00  6.54           H  
ATOM    414 2HE  LYS A  26       1.016  31.852 -15.694  1.00  6.54           H  
ATOM    415 1HZ  LYS A  26       3.315  31.775 -15.014  1.00  6.54           H  
ATOM    416 2HZ  LYS A  26       2.560  30.370 -14.598  1.00  6.54           H  
ATOM    417 3HZ  LYS A  26       3.579  30.403 -15.898  1.00  6.54           H  
ATOM    418  N   PRO A  27      -3.113  27.833 -20.824  1.00  5.09           N  
ATOM    419  CA  PRO A  27      -3.677  26.607 -21.361  1.00  5.09           C  
ATOM    420  C   PRO A  27      -2.655  25.628 -21.930  1.00  5.09           C  
ATOM    421  O   PRO A  27      -2.913  24.433 -21.958  1.00  5.09           O  
ATOM    422  CB  PRO A  27      -4.598  27.120 -22.474  1.00  5.09           C  
ATOM    423  CG  PRO A  27      -4.052  28.476 -22.848  1.00  5.09           C  
ATOM    424  CD  PRO A  27      -3.512  29.047 -21.568  1.00  5.09           C  
ATOM    425  HA  PRO A  27      -4.280  26.128 -20.582  1.00  5.09           H  
ATOM    426 1HB  PRO A  27      -4.588  26.412 -23.318  1.00  5.09           H  
ATOM    427 2HB  PRO A  27      -5.634  27.165 -22.109  1.00  5.09           H  
ATOM    428 1HG  PRO A  27      -3.279  28.369 -23.623  1.00  5.09           H  
ATOM    429 2HG  PRO A  27      -4.849  29.098 -23.281  1.00  5.09           H  
ATOM    430 1HD  PRO A  27      -2.666  29.690 -21.816  1.00  5.09           H  
ATOM    431 2HD  PRO A  27      -4.306  29.583 -21.039  1.00  5.09           H  
ATOM    432  N   GLU A  28      -1.476  26.092 -22.343  1.00  3.32           N  
ATOM    433  CA  GLU A  28      -0.521  25.126 -22.883  1.00  3.32           C  
ATOM    434  C   GLU A  28       0.010  24.252 -21.771  1.00  3.32           C  
ATOM    435  O   GLU A  28      -0.041  23.018 -21.835  1.00  3.32           O  
ATOM    436  CB  GLU A  28       0.652  25.822 -23.574  1.00  3.32           C  
ATOM    437  CG  GLU A  28       1.688  24.853 -24.138  1.00  3.32           C  
ATOM    438  CD  GLU A  28       2.845  25.521 -24.839  1.00  3.32           C  
ATOM    439  OE1 GLU A  28       2.850  26.723 -24.953  1.00  3.32           O  
ATOM    440  OE2 GLU A  28       3.747  24.811 -25.238  1.00  3.32           O  
ATOM    441  H   GLU A  28      -1.256  27.076 -22.312  1.00  3.32           H  
ATOM    442  HA  GLU A  28      -1.035  24.491 -23.606  1.00  3.32           H  
ATOM    443 1HB  GLU A  28       0.280  26.438 -24.392  1.00  3.32           H  
ATOM    444 2HB  GLU A  28       1.156  26.481 -22.867  1.00  3.32           H  
ATOM    445 1HG  GLU A  28       2.080  24.263 -23.310  1.00  3.32           H  
ATOM    446 2HG  GLU A  28       1.194  24.171 -24.829  1.00  3.32           H  
ATOM    447  N   GLU A  29       0.503  24.906 -20.730  1.00  2.02           N  
ATOM    448  CA  GLU A  29       1.044  24.193 -19.602  1.00  2.02           C  
ATOM    449  C   GLU A  29      -0.072  23.420 -18.917  1.00  2.02           C  
ATOM    450  O   GLU A  29       0.146  22.302 -18.445  1.00  2.02           O  
ATOM    451  CB  GLU A  29       1.756  25.161 -18.656  1.00  2.02           C  
ATOM    452  CG  GLU A  29       3.044  25.760 -19.237  1.00  2.02           C  
ATOM    453  CD  GLU A  29       3.736  26.785 -18.335  1.00  2.02           C  
ATOM    454  OE1 GLU A  29       3.171  27.182 -17.342  1.00  2.02           O  
ATOM    455  OE2 GLU A  29       4.837  27.164 -18.656  1.00  2.02           O  
ATOM    456  H   GLU A  29       0.499  25.915 -20.734  1.00  2.02           H  
ATOM    457  HA  GLU A  29       1.779  23.476 -19.966  1.00  2.02           H  
ATOM    458 1HB  GLU A  29       1.081  25.982 -18.411  1.00  2.02           H  
ATOM    459 2HB  GLU A  29       2.015  24.653 -17.733  1.00  2.02           H  
ATOM    460 1HG  GLU A  29       3.740  24.947 -19.442  1.00  2.02           H  
ATOM    461 2HG  GLU A  29       2.798  26.233 -20.189  1.00  2.02           H  
ATOM    462  N   ALA A  30      -1.282  24.007 -18.867  1.00  1.32           N  
ATOM    463  CA  ALA A  30      -2.393  23.323 -18.223  1.00  1.32           C  
ATOM    464  C   ALA A  30      -2.697  22.010 -18.915  1.00  1.32           C  
ATOM    465  O   ALA A  30      -2.886  20.996 -18.242  1.00  1.32           O  
ATOM    466  CB  ALA A  30      -3.633  24.183 -18.245  1.00  1.32           C  
ATOM    467  H   ALA A  30      -1.422  24.943 -19.246  1.00  1.32           H  
ATOM    468  HA  ALA A  30      -2.114  23.115 -17.194  1.00  1.32           H  
ATOM    469 1HB  ALA A  30      -4.443  23.661 -17.740  1.00  1.32           H  
ATOM    470 2HB  ALA A  30      -3.447  25.129 -17.748  1.00  1.32           H  
ATOM    471 3HB  ALA A  30      -3.908  24.364 -19.267  1.00  1.32           H  
ATOM    472  N   GLU A  31      -2.681  21.994 -20.257  1.00  0.99           N  
ATOM    473  CA  GLU A  31      -2.953  20.751 -20.964  1.00  0.99           C  
ATOM    474  C   GLU A  31      -1.848  19.743 -20.702  1.00  0.99           C  
ATOM    475  O   GLU A  31      -2.113  18.547 -20.564  1.00  0.99           O  
ATOM    476  CB  GLU A  31      -3.137  20.982 -22.469  1.00  0.99           C  
ATOM    477  CG  GLU A  31      -4.449  21.719 -22.869  1.00  0.99           C  
ATOM    478  CD  GLU A  31      -5.734  20.958 -22.560  1.00  0.99           C  
ATOM    479  OE1 GLU A  31      -5.846  19.819 -22.942  1.00  0.99           O  
ATOM    480  OE2 GLU A  31      -6.613  21.537 -21.934  1.00  0.99           O  
ATOM    481  H   GLU A  31      -2.525  22.851 -20.793  1.00  0.99           H  
ATOM    482  HA  GLU A  31      -3.881  20.338 -20.579  1.00  0.99           H  
ATOM    483 1HB  GLU A  31      -2.301  21.583 -22.839  1.00  0.99           H  
ATOM    484 2HB  GLU A  31      -3.110  20.027 -22.990  1.00  0.99           H  
ATOM    485 1HG  GLU A  31      -4.497  22.653 -22.330  1.00  0.99           H  
ATOM    486 2HG  GLU A  31      -4.412  21.950 -23.931  1.00  0.99           H  
ATOM    487  N   LYS A  32      -0.604  20.209 -20.600  1.00  0.86           N  
ATOM    488  CA  LYS A  32       0.473  19.272 -20.329  1.00  0.86           C  
ATOM    489  C   LYS A  32       0.274  18.656 -18.944  1.00  0.86           C  
ATOM    490  O   LYS A  32       0.440  17.446 -18.766  1.00  0.86           O  
ATOM    491  CB  LYS A  32       1.821  19.982 -20.446  1.00  0.86           C  
ATOM    492  CG  LYS A  32       2.176  20.357 -21.889  1.00  0.86           C  
ATOM    493  CD  LYS A  32       3.483  21.136 -21.995  1.00  0.86           C  
ATOM    494  CE  LYS A  32       3.785  21.486 -23.459  1.00  0.86           C  
ATOM    495  NZ  LYS A  32       5.010  22.327 -23.603  1.00  0.86           N  
ATOM    496  H   LYS A  32      -0.411  21.204 -20.746  1.00  0.86           H  
ATOM    497  HA  LYS A  32       0.434  18.471 -21.066  1.00  0.86           H  
ATOM    498 1HB  LYS A  32       1.804  20.894 -19.853  1.00  0.86           H  
ATOM    499 2HB  LYS A  32       2.609  19.344 -20.048  1.00  0.86           H  
ATOM    500 1HG  LYS A  32       2.255  19.451 -22.486  1.00  0.86           H  
ATOM    501 2HG  LYS A  32       1.375  20.969 -22.301  1.00  0.86           H  
ATOM    502 1HD  LYS A  32       3.398  22.062 -21.422  1.00  0.86           H  
ATOM    503 2HD  LYS A  32       4.301  20.545 -21.587  1.00  0.86           H  
ATOM    504 1HE  LYS A  32       3.925  20.564 -24.017  1.00  0.86           H  
ATOM    505 2HE  LYS A  32       2.937  22.027 -23.878  1.00  0.86           H  
ATOM    506 1HZ  LYS A  32       5.167  22.528 -24.588  1.00  0.86           H  
ATOM    507 2HZ  LYS A  32       4.882  23.198 -23.100  1.00  0.86           H  
ATOM    508 3HZ  LYS A  32       5.807  21.836 -23.231  1.00  0.86           H  
ATOM    509  N   ALA A  33      -0.128  19.483 -17.972  1.00  0.82           N  
ATOM    510  CA  ALA A  33      -0.389  19.000 -16.621  1.00  0.82           C  
ATOM    511  C   ALA A  33      -1.538  17.998 -16.619  1.00  0.82           C  
ATOM    512  O   ALA A  33      -1.489  16.995 -15.903  1.00  0.82           O  
ATOM    513  CB  ALA A  33      -0.702  20.155 -15.708  1.00  0.82           C  
ATOM    514  H   ALA A  33      -0.234  20.477 -18.177  1.00  0.82           H  
ATOM    515  HA  ALA A  33       0.506  18.492 -16.261  1.00  0.82           H  
ATOM    516 1HB  ALA A  33      -0.875  19.791 -14.694  1.00  0.82           H  
ATOM    517 2HB  ALA A  33       0.130  20.852 -15.711  1.00  0.82           H  
ATOM    518 3HB  ALA A  33      -1.584  20.652 -16.075  1.00  0.82           H  
ATOM    519  N   LYS A  34      -2.567  18.247 -17.446  1.00  0.81           N  
ATOM    520  CA  LYS A  34      -3.695  17.329 -17.542  1.00  0.81           C  
ATOM    521  C   LYS A  34      -3.234  15.992 -18.097  1.00  0.81           C  
ATOM    522  O   LYS A  34      -3.687  14.938 -17.649  1.00  0.81           O  
ATOM    523  CB  LYS A  34      -4.799  17.870 -18.447  1.00  0.81           C  
ATOM    524  CG  LYS A  34      -5.594  19.043 -17.919  1.00  0.81           C  
ATOM    525  CD  LYS A  34      -6.608  19.447 -18.964  1.00  0.81           C  
ATOM    526  CE  LYS A  34      -7.395  20.670 -18.589  1.00  0.81           C  
ATOM    527  NZ  LYS A  34      -8.331  21.039 -19.695  1.00  0.81           N  
ATOM    528  H   LYS A  34      -2.573  19.109 -17.993  1.00  0.81           H  
ATOM    529  HA  LYS A  34      -4.100  17.166 -16.541  1.00  0.81           H  
ATOM    530 1HB  LYS A  34      -4.363  18.177 -19.395  1.00  0.81           H  
ATOM    531 2HB  LYS A  34      -5.503  17.071 -18.667  1.00  0.81           H  
ATOM    532 1HG  LYS A  34      -6.108  18.760 -17.000  1.00  0.81           H  
ATOM    533 2HG  LYS A  34      -4.945  19.878 -17.708  1.00  0.81           H  
ATOM    534 1HD  LYS A  34      -6.095  19.647 -19.905  1.00  0.81           H  
ATOM    535 2HD  LYS A  34      -7.302  18.627 -19.128  1.00  0.81           H  
ATOM    536 1HE  LYS A  34      -7.965  20.479 -17.683  1.00  0.81           H  
ATOM    537 2HE  LYS A  34      -6.709  21.502 -18.410  1.00  0.81           H  
ATOM    538 1HZ  LYS A  34      -8.860  21.871 -19.464  1.00  0.81           H  
ATOM    539 2HZ  LYS A  34      -7.767  21.218 -20.545  1.00  0.81           H  
ATOM    540 3HZ  LYS A  34      -8.963  20.281 -19.870  1.00  0.81           H  
ATOM    541  N   LYS A  35      -2.318  16.025 -19.068  1.00  0.80           N  
ATOM    542  CA  LYS A  35      -1.812  14.783 -19.628  1.00  0.80           C  
ATOM    543  C   LYS A  35      -1.058  14.008 -18.554  1.00  0.80           C  
ATOM    544  O   LYS A  35      -1.205  12.786 -18.456  1.00  0.80           O  
ATOM    545  CB  LYS A  35      -0.927  15.056 -20.847  1.00  0.80           C  
ATOM    546  CG  LYS A  35      -1.696  15.542 -22.078  1.00  0.80           C  
ATOM    547  CD  LYS A  35      -0.763  15.844 -23.244  1.00  0.80           C  
ATOM    548  CE  LYS A  35      -1.535  16.362 -24.447  1.00  0.80           C  
ATOM    549  NZ  LYS A  35      -0.632  16.699 -25.584  1.00  0.80           N  
ATOM    550  H   LYS A  35      -1.995  16.921 -19.435  1.00  0.80           H  
ATOM    551  HA  LYS A  35      -2.658  14.176 -19.950  1.00  0.80           H  
ATOM    552 1HB  LYS A  35      -0.190  15.815 -20.595  1.00  0.80           H  
ATOM    553 2HB  LYS A  35      -0.386  14.152 -21.115  1.00  0.80           H  
ATOM    554 1HG  LYS A  35      -2.406  14.773 -22.382  1.00  0.80           H  
ATOM    555 2HG  LYS A  35      -2.253  16.439 -21.828  1.00  0.80           H  
ATOM    556 1HD  LYS A  35      -0.038  16.600 -22.935  1.00  0.80           H  
ATOM    557 2HD  LYS A  35      -0.225  14.940 -23.525  1.00  0.80           H  
ATOM    558 1HE  LYS A  35      -2.242  15.601 -24.771  1.00  0.80           H  
ATOM    559 2HE  LYS A  35      -2.087  17.259 -24.155  1.00  0.80           H  
ATOM    560 1HZ  LYS A  35      -1.181  17.039 -26.361  1.00  0.80           H  
ATOM    561 2HZ  LYS A  35       0.020  17.413 -25.295  1.00  0.80           H  
ATOM    562 3HZ  LYS A  35      -0.124  15.873 -25.868  1.00  0.80           H  
ATOM    563  N   GLU A  36      -0.292  14.713 -17.708  1.00  0.78           N  
ATOM    564  CA  GLU A  36       0.403  14.034 -16.619  1.00  0.78           C  
ATOM    565  C   GLU A  36      -0.613  13.430 -15.648  1.00  0.78           C  
ATOM    566  O   GLU A  36      -0.462  12.289 -15.212  1.00  0.78           O  
ATOM    567  CB  GLU A  36       1.340  14.990 -15.868  1.00  0.78           C  
ATOM    568  CG  GLU A  36       2.574  15.442 -16.653  1.00  0.78           C  
ATOM    569  CD  GLU A  36       3.434  16.453 -15.896  1.00  0.78           C  
ATOM    570  OE1 GLU A  36       3.030  16.884 -14.832  1.00  0.78           O  
ATOM    571  OE2 GLU A  36       4.490  16.790 -16.380  1.00  0.78           O  
ATOM    572  H   GLU A  36      -0.180  15.720 -17.849  1.00  0.78           H  
ATOM    573  HA  GLU A  36       0.998  13.222 -17.039  1.00  0.78           H  
ATOM    574 1HB  GLU A  36       0.790  15.883 -15.581  1.00  0.78           H  
ATOM    575 2HB  GLU A  36       1.680  14.513 -14.949  1.00  0.78           H  
ATOM    576 1HG  GLU A  36       3.179  14.568 -16.892  1.00  0.78           H  
ATOM    577 2HG  GLU A  36       2.242  15.887 -17.591  1.00  0.78           H  
ATOM    578  N   GLU A  37      -1.700  14.160 -15.367  1.00  0.75           N  
ATOM    579  CA  GLU A  37      -2.730  13.635 -14.477  1.00  0.75           C  
ATOM    580  C   GLU A  37      -3.294  12.332 -15.037  1.00  0.75           C  
ATOM    581  O   GLU A  37      -3.416  11.344 -14.309  1.00  0.75           O  
ATOM    582  CB  GLU A  37      -3.876  14.649 -14.287  1.00  0.75           C  
ATOM    583  CG  GLU A  37      -4.996  14.171 -13.364  1.00  0.75           C  
ATOM    584  CD  GLU A  37      -6.143  15.133 -13.234  1.00  0.75           C  
ATOM    585  OE1 GLU A  37      -5.965  16.292 -13.508  1.00  0.75           O  
ATOM    586  OE2 GLU A  37      -7.214  14.694 -12.884  1.00  0.75           O  
ATOM    587  H   GLU A  37      -1.780  15.105 -15.744  1.00  0.75           H  
ATOM    588  HA  GLU A  37      -2.279  13.425 -13.509  1.00  0.75           H  
ATOM    589 1HB  GLU A  37      -3.474  15.581 -13.883  1.00  0.75           H  
ATOM    590 2HB  GLU A  37      -4.323  14.878 -15.244  1.00  0.75           H  
ATOM    591 1HG  GLU A  37      -5.366  13.206 -13.712  1.00  0.75           H  
ATOM    592 2HG  GLU A  37      -4.570  14.040 -12.377  1.00  0.75           H  
ATOM    593  N   GLU A  38      -3.626  12.325 -16.336  1.00  0.73           N  
ATOM    594  CA  GLU A  38      -4.180  11.135 -16.977  1.00  0.73           C  
ATOM    595  C   GLU A  38      -3.213   9.954 -16.939  1.00  0.73           C  
ATOM    596  O   GLU A  38      -3.603   8.836 -16.587  1.00  0.73           O  
ATOM    597  CB  GLU A  38      -4.580  11.425 -18.432  1.00  0.73           C  
ATOM    598  CG  GLU A  38      -5.186  10.212 -19.160  1.00  0.73           C  
ATOM    599  CD  GLU A  38      -5.646  10.481 -20.594  1.00  0.73           C  
ATOM    600  OE1 GLU A  38      -5.585  11.599 -21.040  1.00  0.73           O  
ATOM    601  OE2 GLU A  38      -6.040   9.530 -21.244  1.00  0.73           O  
ATOM    602  H   GLU A  38      -3.505  13.182 -16.878  1.00  0.73           H  
ATOM    603  HA  GLU A  38      -5.078  10.849 -16.432  1.00  0.73           H  
ATOM    604 1HB  GLU A  38      -5.303  12.241 -18.455  1.00  0.73           H  
ATOM    605 2HB  GLU A  38      -3.701  11.755 -18.989  1.00  0.73           H  
ATOM    606 1HG  GLU A  38      -4.433   9.423 -19.179  1.00  0.73           H  
ATOM    607 2HG  GLU A  38      -6.031   9.849 -18.577  1.00  0.73           H  
ATOM    608  N   GLU A  39      -1.941  10.188 -17.278  1.00  0.72           N  
ATOM    609  CA  GLU A  39      -0.975   9.094 -17.255  1.00  0.72           C  
ATOM    610  C   GLU A  39      -0.862   8.496 -15.860  1.00  0.72           C  
ATOM    611  O   GLU A  39      -0.863   7.270 -15.694  1.00  0.72           O  
ATOM    612  CB  GLU A  39       0.408   9.557 -17.725  1.00  0.72           C  
ATOM    613  CG  GLU A  39       1.461   8.435 -17.714  1.00  0.72           C  
ATOM    614  CD  GLU A  39       2.843   8.839 -18.214  1.00  0.72           C  
ATOM    615  OE1 GLU A  39       3.018   9.950 -18.644  1.00  0.72           O  
ATOM    616  OE2 GLU A  39       3.733   8.013 -18.129  1.00  0.72           O  
ATOM    617  H   GLU A  39      -1.654  11.125 -17.567  1.00  0.72           H  
ATOM    618  HA  GLU A  39      -1.326   8.315 -17.930  1.00  0.72           H  
ATOM    619 1HB  GLU A  39       0.336   9.956 -18.737  1.00  0.72           H  
ATOM    620 2HB  GLU A  39       0.758  10.367 -17.079  1.00  0.72           H  
ATOM    621 1HG  GLU A  39       1.555   8.080 -16.687  1.00  0.72           H  
ATOM    622 2HG  GLU A  39       1.093   7.607 -18.317  1.00  0.72           H  
ATOM    623  N   ILE A  40      -0.789   9.360 -14.851  1.00  0.71           N  
ATOM    624  CA  ILE A  40      -0.653   8.896 -13.487  1.00  0.71           C  
ATOM    625  C   ILE A  40      -1.891   8.135 -13.058  1.00  0.71           C  
ATOM    626  O   ILE A  40      -1.776   7.074 -12.446  1.00  0.71           O  
ATOM    627  CB  ILE A  40      -0.441  10.047 -12.514  1.00  0.71           C  
ATOM    628  CG1 ILE A  40       0.884  10.732 -12.747  1.00  0.71           C  
ATOM    629  CG2 ILE A  40      -0.473   9.471 -11.090  1.00  0.71           C  
ATOM    630  CD1 ILE A  40       0.964  12.053 -12.025  1.00  0.71           C  
ATOM    631  H   ILE A  40      -0.799  10.365 -15.038  1.00  0.71           H  
ATOM    632  HA  ILE A  40       0.203   8.228 -13.432  1.00  0.71           H  
ATOM    633  HB  ILE A  40      -1.224  10.793 -12.646  1.00  0.71           H  
ATOM    634 1HG1 ILE A  40       1.689  10.092 -12.386  1.00  0.71           H  
ATOM    635 2HG1 ILE A  40       1.026  10.899 -13.813  1.00  0.71           H  
ATOM    636 1HG2 ILE A  40      -0.321  10.264 -10.377  1.00  0.71           H  
ATOM    637 2HG2 ILE A  40      -1.433   8.990 -10.908  1.00  0.71           H  
ATOM    638 3HG2 ILE A  40       0.323   8.735 -10.974  1.00  0.71           H  
ATOM    639 1HD1 ILE A  40       1.931  12.519 -12.210  1.00  0.71           H  
ATOM    640 2HD1 ILE A  40       0.169  12.705 -12.389  1.00  0.71           H  
ATOM    641 3HD1 ILE A  40       0.839  11.886 -10.968  1.00  0.71           H  
ATOM    642  N   LYS A  41      -3.076   8.676 -13.363  1.00  0.70           N  
ATOM    643  CA  LYS A  41      -4.325   8.031 -12.992  1.00  0.70           C  
ATOM    644  C   LYS A  41      -4.377   6.628 -13.568  1.00  0.70           C  
ATOM    645  O   LYS A  41      -4.716   5.679 -12.865  1.00  0.70           O  
ATOM    646  CB  LYS A  41      -5.524   8.843 -13.478  1.00  0.70           C  
ATOM    647  CG  LYS A  41      -6.891   8.292 -13.073  1.00  0.70           C  
ATOM    648  CD  LYS A  41      -8.007   9.222 -13.554  1.00  0.70           C  
ATOM    649  CE  LYS A  41      -9.388   8.787 -13.049  1.00  0.70           C  
ATOM    650  NZ  LYS A  41      -9.816   7.477 -13.623  1.00  0.70           N  
ATOM    651  H   LYS A  41      -3.115   9.566 -13.859  1.00  0.70           H  
ATOM    652  HA  LYS A  41      -4.369   7.957 -11.907  1.00  0.70           H  
ATOM    653 1HB  LYS A  41      -5.445   9.862 -13.109  1.00  0.70           H  
ATOM    654 2HB  LYS A  41      -5.495   8.898 -14.568  1.00  0.70           H  
ATOM    655 1HG  LYS A  41      -7.035   7.298 -13.513  1.00  0.70           H  
ATOM    656 2HG  LYS A  41      -6.941   8.201 -11.988  1.00  0.70           H  
ATOM    657 1HD  LYS A  41      -7.803  10.237 -13.203  1.00  0.70           H  
ATOM    658 2HD  LYS A  41      -8.016   9.231 -14.644  1.00  0.70           H  
ATOM    659 1HE  LYS A  41      -9.360   8.702 -11.964  1.00  0.70           H  
ATOM    660 2HE  LYS A  41     -10.118   9.546 -13.326  1.00  0.70           H  
ATOM    661 1HZ  LYS A  41     -10.720   7.218 -13.270  1.00  0.70           H  
ATOM    662 2HZ  LYS A  41      -9.857   7.527 -14.624  1.00  0.70           H  
ATOM    663 3HZ  LYS A  41      -9.150   6.738 -13.358  1.00  0.70           H  
ATOM    664  N   LYS A  42      -4.018   6.472 -14.842  1.00  0.70           N  
ATOM    665  CA  LYS A  42      -4.053   5.141 -15.426  1.00  0.70           C  
ATOM    666  C   LYS A  42      -3.071   4.202 -14.727  1.00  0.70           C  
ATOM    667  O   LYS A  42      -3.411   3.053 -14.432  1.00  0.70           O  
ATOM    668  CB  LYS A  42      -3.769   5.222 -16.924  1.00  0.70           C  
ATOM    669  CG  LYS A  42      -4.914   5.837 -17.722  1.00  0.70           C  
ATOM    670  CD  LYS A  42      -4.592   5.940 -19.202  1.00  0.70           C  
ATOM    671  CE  LYS A  42      -5.776   6.514 -19.972  1.00  0.70           C  
ATOM    672  NZ  LYS A  42      -5.471   6.701 -21.418  1.00  0.70           N  
ATOM    673  H   LYS A  42      -3.743   7.278 -15.408  1.00  0.70           H  
ATOM    674  HA  LYS A  42      -5.057   4.735 -15.289  1.00  0.70           H  
ATOM    675 1HB  LYS A  42      -2.878   5.840 -17.085  1.00  0.70           H  
ATOM    676 2HB  LYS A  42      -3.561   4.228 -17.316  1.00  0.70           H  
ATOM    677 1HG  LYS A  42      -5.812   5.235 -17.590  1.00  0.70           H  
ATOM    678 2HG  LYS A  42      -5.112   6.840 -17.339  1.00  0.70           H  
ATOM    679 1HD  LYS A  42      -3.732   6.602 -19.335  1.00  0.70           H  
ATOM    680 2HD  LYS A  42      -4.344   4.958 -19.598  1.00  0.70           H  
ATOM    681 1HE  LYS A  42      -6.622   5.838 -19.877  1.00  0.70           H  
ATOM    682 2HE  LYS A  42      -6.045   7.471 -19.543  1.00  0.70           H  
ATOM    683 1HZ  LYS A  42      -6.285   7.089 -21.886  1.00  0.70           H  
ATOM    684 2HZ  LYS A  42      -4.690   7.342 -21.519  1.00  0.70           H  
ATOM    685 3HZ  LYS A  42      -5.233   5.815 -21.833  1.00  0.70           H  
ATOM    686  N   LYS A  43      -1.873   4.691 -14.391  1.00  0.70           N  
ATOM    687  CA  LYS A  43      -0.925   3.832 -13.690  1.00  0.70           C  
ATOM    688  C   LYS A  43      -1.465   3.463 -12.311  1.00  0.70           C  
ATOM    689  O   LYS A  43      -1.330   2.320 -11.870  1.00  0.70           O  
ATOM    690  CB  LYS A  43       0.441   4.505 -13.593  1.00  0.70           C  
ATOM    691  CG  LYS A  43       1.177   4.587 -14.934  1.00  0.70           C  
ATOM    692  CD  LYS A  43       2.522   5.290 -14.812  1.00  0.70           C  
ATOM    693  CE  LYS A  43       3.237   5.336 -16.163  1.00  0.70           C  
ATOM    694  NZ  LYS A  43       4.539   6.059 -16.087  1.00  0.70           N  
ATOM    695  H   LYS A  43      -1.609   5.645 -14.650  1.00  0.70           H  
ATOM    696  HA  LYS A  43      -0.810   2.910 -14.259  1.00  0.70           H  
ATOM    697 1HB  LYS A  43       0.311   5.524 -13.219  1.00  0.70           H  
ATOM    698 2HB  LYS A  43       1.067   3.968 -12.883  1.00  0.70           H  
ATOM    699 1HG  LYS A  43       1.334   3.582 -15.323  1.00  0.70           H  
ATOM    700 2HG  LYS A  43       0.561   5.138 -15.645  1.00  0.70           H  
ATOM    701 1HD  LYS A  43       2.360   6.314 -14.466  1.00  0.70           H  
ATOM    702 2HD  LYS A  43       3.148   4.771 -14.090  1.00  0.70           H  
ATOM    703 1HE  LYS A  43       3.418   4.320 -16.505  1.00  0.70           H  
ATOM    704 2HE  LYS A  43       2.598   5.839 -16.883  1.00  0.70           H  
ATOM    705 1HZ  LYS A  43       4.973   6.069 -17.007  1.00  0.70           H  
ATOM    706 2HZ  LYS A  43       4.382   7.013 -15.781  1.00  0.70           H  
ATOM    707 3HZ  LYS A  43       5.147   5.594 -15.434  1.00  0.70           H  
ATOM    708  N   LEU A  44      -2.127   4.417 -11.657  1.00  0.71           N  
ATOM    709  CA  LEU A  44      -2.721   4.195 -10.352  1.00  0.71           C  
ATOM    710  C   LEU A  44      -3.750   3.090 -10.421  1.00  0.71           C  
ATOM    711  O   LEU A  44      -3.729   2.173  -9.599  1.00  0.71           O  
ATOM    712  CB  LEU A  44      -3.381   5.472  -9.837  1.00  0.71           C  
ATOM    713  CG  LEU A  44      -4.110   5.356  -8.533  1.00  0.71           C  
ATOM    714  CD1 LEU A  44      -3.163   4.953  -7.457  1.00  0.71           C  
ATOM    715  CD2 LEU A  44      -4.742   6.686  -8.212  1.00  0.71           C  
ATOM    716  H   LEU A  44      -2.199   5.342 -12.073  1.00  0.71           H  
ATOM    717  HA  LEU A  44      -1.937   3.899  -9.660  1.00  0.71           H  
ATOM    718 1HB  LEU A  44      -2.618   6.244  -9.738  1.00  0.71           H  
ATOM    719 2HB  LEU A  44      -4.097   5.805 -10.562  1.00  0.71           H  
ATOM    720  HG  LEU A  44      -4.886   4.587  -8.614  1.00  0.71           H  
ATOM    721 1HD1 LEU A  44      -3.727   4.874  -6.538  1.00  0.71           H  
ATOM    722 2HD1 LEU A  44      -2.711   3.989  -7.697  1.00  0.71           H  
ATOM    723 3HD1 LEU A  44      -2.395   5.703  -7.353  1.00  0.71           H  
ATOM    724 1HD2 LEU A  44      -5.285   6.603  -7.273  1.00  0.71           H  
ATOM    725 2HD2 LEU A  44      -3.964   7.448  -8.127  1.00  0.71           H  
ATOM    726 3HD2 LEU A  44      -5.434   6.957  -9.010  1.00  0.71           H  
ATOM    727  N   GLU A  45      -4.648   3.163 -11.406  1.00  0.72           N  
ATOM    728  CA  GLU A  45      -5.682   2.148 -11.528  1.00  0.72           C  
ATOM    729  C   GLU A  45      -5.050   0.779 -11.756  1.00  0.72           C  
ATOM    730  O   GLU A  45      -5.484  -0.220 -11.173  1.00  0.72           O  
ATOM    731  CB  GLU A  45      -6.655   2.503 -12.667  1.00  0.72           C  
ATOM    732  CG  GLU A  45      -7.549   3.713 -12.353  1.00  0.72           C  
ATOM    733  CD  GLU A  45      -8.462   4.136 -13.486  1.00  0.72           C  
ATOM    734  OE1 GLU A  45      -8.404   3.564 -14.549  1.00  0.72           O  
ATOM    735  OE2 GLU A  45      -9.223   5.069 -13.274  1.00  0.72           O  
ATOM    736  H   GLU A  45      -4.617   3.949 -12.057  1.00  0.72           H  
ATOM    737  HA  GLU A  45      -6.243   2.115 -10.593  1.00  0.72           H  
ATOM    738 1HB  GLU A  45      -6.083   2.733 -13.569  1.00  0.72           H  
ATOM    739 2HB  GLU A  45      -7.292   1.646 -12.888  1.00  0.72           H  
ATOM    740 1HG  GLU A  45      -8.160   3.474 -11.484  1.00  0.72           H  
ATOM    741 2HG  GLU A  45      -6.907   4.551 -12.083  1.00  0.72           H  
ATOM    742  N   GLU A  46      -3.976   0.713 -12.546  1.00  0.74           N  
ATOM    743  CA  GLU A  46      -3.358  -0.588 -12.740  1.00  0.74           C  
ATOM    744  C   GLU A  46      -2.740  -1.090 -11.429  1.00  0.74           C  
ATOM    745  O   GLU A  46      -2.870  -2.272 -11.092  1.00  0.74           O  
ATOM    746  CB  GLU A  46      -2.305  -0.534 -13.853  1.00  0.74           C  
ATOM    747  CG  GLU A  46      -2.872  -0.327 -15.278  1.00  0.74           C  
ATOM    748  CD  GLU A  46      -3.784  -1.450 -15.752  1.00  0.74           C  
ATOM    749  OE1 GLU A  46      -3.395  -2.589 -15.667  1.00  0.74           O  
ATOM    750  OE2 GLU A  46      -4.883  -1.160 -16.202  1.00  0.74           O  
ATOM    751  H   GLU A  46      -3.630   1.546 -13.030  1.00  0.74           H  
ATOM    752  HA  GLU A  46      -4.127  -1.293 -13.038  1.00  0.74           H  
ATOM    753 1HB  GLU A  46      -1.617   0.289 -13.651  1.00  0.74           H  
ATOM    754 2HB  GLU A  46      -1.724  -1.455 -13.848  1.00  0.74           H  
ATOM    755 1HG  GLU A  46      -3.438   0.603 -15.288  1.00  0.74           H  
ATOM    756 2HG  GLU A  46      -2.042  -0.218 -15.973  1.00  0.74           H  
ATOM    757  N   LEU A  47      -2.134  -0.195 -10.644  1.00  0.78           N  
ATOM    758  CA  LEU A  47      -1.548  -0.633  -9.384  1.00  0.78           C  
ATOM    759  C   LEU A  47      -2.613  -1.128  -8.418  1.00  0.78           C  
ATOM    760  O   LEU A  47      -2.437  -2.160  -7.763  1.00  0.78           O  
ATOM    761  CB  LEU A  47      -0.815   0.512  -8.692  1.00  0.78           C  
ATOM    762  CG  LEU A  47       0.462   1.033  -9.296  1.00  0.78           C  
ATOM    763  CD1 LEU A  47       0.860   2.305  -8.545  1.00  0.78           C  
ATOM    764  CD2 LEU A  47       1.539  -0.024  -9.161  1.00  0.78           C  
ATOM    765  H   LEU A  47      -2.043   0.775 -10.950  1.00  0.78           H  
ATOM    766  HA  LEU A  47      -0.852  -1.444  -9.587  1.00  0.78           H  
ATOM    767 1HB  LEU A  47      -1.500   1.354  -8.598  1.00  0.78           H  
ATOM    768 2HB  LEU A  47      -0.556   0.167  -7.702  1.00  0.78           H  
ATOM    769  HG  LEU A  47       0.311   1.274 -10.344  1.00  0.78           H  
ATOM    770 1HD1 LEU A  47       1.787   2.705  -8.954  1.00  0.78           H  
ATOM    771 2HD1 LEU A  47       0.074   3.049  -8.640  1.00  0.78           H  
ATOM    772 3HD1 LEU A  47       1.001   2.062  -7.505  1.00  0.78           H  
ATOM    773 1HD2 LEU A  47       2.472   0.353  -9.584  1.00  0.78           H  
ATOM    774 2HD2 LEU A  47       1.688  -0.258  -8.104  1.00  0.78           H  
ATOM    775 3HD2 LEU A  47       1.232  -0.923  -9.694  1.00  0.78           H  
ATOM    776  N   GLU A  48      -3.740  -0.418  -8.349  1.00  0.84           N  
ATOM    777  CA  GLU A  48      -4.783  -0.827  -7.427  1.00  0.84           C  
ATOM    778  C   GLU A  48      -5.351  -2.188  -7.815  1.00  0.84           C  
ATOM    779  O   GLU A  48      -5.565  -3.040  -6.948  1.00  0.84           O  
ATOM    780  CB  GLU A  48      -5.879   0.242  -7.331  1.00  0.84           C  
ATOM    781  CG  GLU A  48      -5.423   1.526  -6.590  1.00  0.84           C  
ATOM    782  CD  GLU A  48      -6.492   2.598  -6.464  1.00  0.84           C  
ATOM    783  OE1 GLU A  48      -7.534   2.468  -7.060  1.00  0.84           O  
ATOM    784  OE2 GLU A  48      -6.261   3.539  -5.735  1.00  0.84           O  
ATOM    785  H   GLU A  48      -3.847   0.424  -8.916  1.00  0.84           H  
ATOM    786  HA  GLU A  48      -4.336  -0.924  -6.437  1.00  0.84           H  
ATOM    787 1HB  GLU A  48      -6.189   0.530  -8.339  1.00  0.84           H  
ATOM    788 2HB  GLU A  48      -6.750  -0.165  -6.819  1.00  0.84           H  
ATOM    789 1HG  GLU A  48      -5.088   1.247  -5.593  1.00  0.84           H  
ATOM    790 2HG  GLU A  48      -4.565   1.942  -7.120  1.00  0.84           H  
ATOM    791  N   LYS A  49      -5.527  -2.434  -9.121  1.00  0.93           N  
ATOM    792  CA  LYS A  49      -6.025  -3.732  -9.570  1.00  0.93           C  
ATOM    793  C   LYS A  49      -5.046  -4.851  -9.224  1.00  0.93           C  
ATOM    794  O   LYS A  49      -5.456  -5.967  -8.909  1.00  0.93           O  
ATOM    795  CB  LYS A  49      -6.317  -3.723 -11.070  1.00  0.93           C  
ATOM    796  CG  LYS A  49      -7.553  -2.907 -11.476  1.00  0.93           C  
ATOM    797  CD  LYS A  49      -7.885  -3.114 -12.948  1.00  0.93           C  
ATOM    798  CE  LYS A  49      -6.846  -2.445 -13.827  1.00  0.93           C  
ATOM    799  NZ  LYS A  49      -7.159  -2.565 -15.282  1.00  0.93           N  
ATOM    800  H   LYS A  49      -5.343  -1.698  -9.807  1.00  0.93           H  
ATOM    801  HA  LYS A  49      -6.958  -3.939  -9.044  1.00  0.93           H  
ATOM    802 1HB  LYS A  49      -5.455  -3.298 -11.597  1.00  0.93           H  
ATOM    803 2HB  LYS A  49      -6.446  -4.744 -11.423  1.00  0.93           H  
ATOM    804 1HG  LYS A  49      -8.405  -3.215 -10.871  1.00  0.93           H  
ATOM    805 2HG  LYS A  49      -7.369  -1.851 -11.297  1.00  0.93           H  
ATOM    806 1HD  LYS A  49      -7.910  -4.179 -13.172  1.00  0.93           H  
ATOM    807 2HD  LYS A  49      -8.862  -2.687 -13.166  1.00  0.93           H  
ATOM    808 1HE  LYS A  49      -6.785  -1.387 -13.566  1.00  0.93           H  
ATOM    809 2HE  LYS A  49      -5.876  -2.907 -13.642  1.00  0.93           H  
ATOM    810 1HZ  LYS A  49      -6.398  -2.087 -15.791  1.00  0.93           H  
ATOM    811 2HZ  LYS A  49      -7.190  -3.532 -15.552  1.00  0.93           H  
ATOM    812 3HZ  LYS A  49      -8.036  -2.124 -15.488  1.00  0.93           H  
ATOM    813  N   LYS A  50      -3.743  -4.564  -9.289  1.00  1.05           N  
ATOM    814  CA  LYS A  50      -2.742  -5.563  -8.935  1.00  1.05           C  
ATOM    815  C   LYS A  50      -2.767  -5.877  -7.434  1.00  1.05           C  
ATOM    816  O   LYS A  50      -2.599  -7.032  -7.037  1.00  1.05           O  
ATOM    817  CB  LYS A  50      -1.347  -5.101  -9.357  1.00  1.05           C  
ATOM    818  CG  LYS A  50      -1.119  -5.097 -10.871  1.00  1.05           C  
ATOM    819  CD  LYS A  50       0.261  -4.566 -11.229  1.00  1.05           C  
ATOM    820  CE  LYS A  50       0.463  -4.533 -12.738  1.00  1.05           C  
ATOM    821  NZ  LYS A  50       1.802  -3.993 -13.108  1.00  1.05           N  
ATOM    822  H   LYS A  50      -3.441  -3.641  -9.605  1.00  1.05           H  
ATOM    823  HA  LYS A  50      -2.974  -6.483  -9.469  1.00  1.05           H  
ATOM    824 1HB  LYS A  50      -1.181  -4.087  -8.992  1.00  1.05           H  
ATOM    825 2HB  LYS A  50      -0.597  -5.741  -8.897  1.00  1.05           H  
ATOM    826 1HG  LYS A  50      -1.212  -6.114 -11.248  1.00  1.05           H  
ATOM    827 2HG  LYS A  50      -1.874  -4.487 -11.355  1.00  1.05           H  
ATOM    828 1HD  LYS A  50       0.366  -3.552 -10.836  1.00  1.05           H  
ATOM    829 2HD  LYS A  50       1.025  -5.196 -10.777  1.00  1.05           H  
ATOM    830 1HE  LYS A  50       0.367  -5.542 -13.132  1.00  1.05           H  
ATOM    831 2HE  LYS A  50      -0.309  -3.902 -13.185  1.00  1.05           H  
ATOM    832 1HZ  LYS A  50       1.897  -3.985 -14.114  1.00  1.05           H  
ATOM    833 2HZ  LYS A  50       1.893  -3.051 -12.754  1.00  1.05           H  
ATOM    834 3HZ  LYS A  50       2.524  -4.575 -12.707  1.00  1.05           H  
ATOM    835  N   ASP A  51      -2.987  -4.853  -6.599  1.00  1.19           N  
ATOM    836  CA  ASP A  51      -3.013  -5.059  -5.149  1.00  1.19           C  
ATOM    837  C   ASP A  51      -4.267  -5.767  -4.615  1.00  1.19           C  
ATOM    838  O   ASP A  51      -4.158  -6.582  -3.692  1.00  1.19           O  
ATOM    839  CB  ASP A  51      -2.840  -3.736  -4.390  1.00  1.19           C  
ATOM    840  CG  ASP A  51      -1.423  -3.159  -4.473  1.00  1.19           C  
ATOM    841  OD1 ASP A  51      -0.546  -3.843  -4.923  1.00  1.19           O  
ATOM    842  OD2 ASP A  51      -1.204  -2.053  -3.987  1.00  1.19           O  
ATOM    843  H   ASP A  51      -3.101  -3.913  -6.982  1.00  1.19           H  
ATOM    844  HA  ASP A  51      -2.160  -5.687  -4.899  1.00  1.19           H  
ATOM    845 1HB  ASP A  51      -3.535  -3.001  -4.809  1.00  1.19           H  
ATOM    846 2HB  ASP A  51      -3.109  -3.882  -3.346  1.00  1.19           H  
ATOM    847  N   LYS A  52      -5.447  -5.466  -5.166  1.00  1.32           N  
ATOM    848  CA  LYS A  52      -6.677  -6.088  -4.663  1.00  1.32           C  
ATOM    849  C   LYS A  52      -7.862  -5.923  -5.614  1.00  1.32           C  
ATOM    850  O   LYS A  52      -8.304  -6.904  -6.214  1.00  1.32           O  
ATOM    851  OXT LYS A  52      -8.589  -4.942  -5.463  1.00  1.32           O  
ATOM    852  CB  LYS A  52      -7.044  -5.521  -3.282  1.00  1.32           C  
ATOM    853  CG  LYS A  52      -8.250  -6.192  -2.619  1.00  1.32           C  
ATOM    854  CD  LYS A  52      -8.478  -5.662  -1.202  1.00  1.32           C  
ATOM    855  CE  LYS A  52      -9.680  -6.333  -0.543  1.00  1.32           C  
ATOM    856  NZ  LYS A  52      -9.908  -5.830   0.839  1.00  1.32           N  
ATOM    857  H   LYS A  52      -5.490  -4.779  -5.921  1.00  1.32           H  
ATOM    858  HA  LYS A  52      -6.492  -7.157  -4.557  1.00  1.32           H  
ATOM    859 1HB  LYS A  52      -6.202  -5.621  -2.600  1.00  1.32           H  
ATOM    860 2HB  LYS A  52      -7.262  -4.457  -3.376  1.00  1.32           H  
ATOM    861 1HG  LYS A  52      -9.144  -6.007  -3.216  1.00  1.32           H  
ATOM    862 2HG  LYS A  52      -8.084  -7.268  -2.572  1.00  1.32           H  
ATOM    863 1HD  LYS A  52      -7.589  -5.850  -0.598  1.00  1.32           H  
ATOM    864 2HD  LYS A  52      -8.650  -4.586  -1.239  1.00  1.32           H  
ATOM    865 1HE  LYS A  52     -10.568  -6.138  -1.141  1.00  1.32           H  
ATOM    866 2HE  LYS A  52      -9.509  -7.409  -0.503  1.00  1.32           H  
ATOM    867 1HZ  LYS A  52     -10.709  -6.297   1.240  1.00  1.32           H  
ATOM    868 2HZ  LYS A  52      -9.092  -6.016   1.405  1.00  1.32           H  
ATOM    869 3HZ  LYS A  52     -10.078  -4.835   0.812  1.00  1.32           H  
ENDMDL

REMARK ID 640599 DOMAINID 634195 MODEL 4 717-PLE3
MODEL     4
ATOM      1  N   SER A   1       0.265  -0.510  -1.215  1.00  1.03           N  
ATOM      2  CA  SER A   1       1.703  -0.412  -0.979  1.00  1.03           C  
ATOM      3  C   SER A   1       2.219   1.039  -1.083  1.00  1.03           C  
ATOM      4  O   SER A   1       1.622   1.852  -1.790  1.00  1.03           O  
ATOM      5  CB  SER A   1       2.416  -1.274  -2.002  1.00  1.03           C  
ATOM      6  OG  SER A   1       2.195  -0.787  -3.288  1.00  1.03           O  
ATOM      7 1H   SER A   1      -0.159  -1.064  -0.488  1.00  1.03           H  
ATOM      8 2H   SER A   1      -0.159   0.404  -1.232  1.00  1.03           H  
ATOM      9 3H   SER A   1       0.101  -0.973  -2.109  1.00  1.03           H  
ATOM     10  HA  SER A   1       1.885  -0.815   0.010  1.00  1.03           H  
ATOM     11 1HB  SER A   1       3.477  -1.299  -1.806  1.00  1.03           H  
ATOM     12 2HB  SER A   1       2.045  -2.298  -1.937  1.00  1.03           H  
ATOM     13  HG  SER A   1       1.275  -1.106  -3.511  1.00  1.03           H  
ATOM     14  N   PRO A   2       3.367   1.388  -0.449  1.00  0.99           N  
ATOM     15  CA  PRO A   2       4.034   2.685  -0.539  1.00  0.99           C  
ATOM     16  C   PRO A   2       4.283   3.122  -1.982  1.00  0.99           C  
ATOM     17  O   PRO A   2       4.293   4.314  -2.282  1.00  0.99           O  
ATOM     18  CB  PRO A   2       5.354   2.431   0.193  1.00  0.99           C  
ATOM     19  CG  PRO A   2       5.029   1.351   1.194  1.00  0.99           C  
ATOM     20  CD  PRO A   2       4.046   0.445   0.489  1.00  0.99           C  
ATOM     21  HA  PRO A   2       3.432   3.437  -0.004  1.00  0.99           H  
ATOM     22 1HB  PRO A   2       6.133   2.132  -0.525  1.00  0.99           H  
ATOM     23 2HB  PRO A   2       5.699   3.361   0.671  1.00  0.99           H  
ATOM     24 1HG  PRO A   2       5.950   0.828   1.494  1.00  0.99           H  
ATOM     25 2HG  PRO A   2       4.609   1.802   2.106  1.00  0.99           H  
ATOM     26 1HD  PRO A   2       4.585  -0.348  -0.042  1.00  0.99           H  
ATOM     27 2HD  PRO A   2       3.366   0.061   1.255  1.00  0.99           H  
ATOM     28  N   GLU A   3       4.458   2.159  -2.894  1.00  0.94           N  
ATOM     29  CA  GLU A   3       4.689   2.477  -4.299  1.00  0.94           C  
ATOM     30  C   GLU A   3       3.465   3.180  -4.880  1.00  0.94           C  
ATOM     31  O   GLU A   3       3.588   4.052  -5.744  1.00  0.94           O  
ATOM     32  CB  GLU A   3       5.009   1.216  -5.097  1.00  0.94           C  
ATOM     33  CG  GLU A   3       5.392   1.464  -6.566  1.00  0.94           C  
ATOM     34  CD  GLU A   3       6.706   2.206  -6.766  1.00  0.94           C  
ATOM     35  OE1 GLU A   3       7.494   2.252  -5.855  1.00  0.94           O  
ATOM     36  OE2 GLU A   3       6.916   2.727  -7.860  1.00  0.94           O  
ATOM     37  H   GLU A   3       4.446   1.189  -2.617  1.00  0.94           H  
ATOM     38  HA  GLU A   3       5.539   3.158  -4.366  1.00  0.94           H  
ATOM     39 1HB  GLU A   3       5.828   0.680  -4.619  1.00  0.94           H  
ATOM     40 2HB  GLU A   3       4.138   0.557  -5.090  1.00  0.94           H  
ATOM     41 1HG  GLU A   3       5.445   0.508  -7.083  1.00  0.94           H  
ATOM     42 2HG  GLU A   3       4.605   2.045  -7.017  1.00  0.94           H  
ATOM     43  N   VAL A   4       2.274   2.775  -4.422  1.00  0.90           N  
ATOM     44  CA  VAL A   4       1.034   3.372  -4.874  1.00  0.90           C  
ATOM     45  C   VAL A   4       0.929   4.753  -4.294  1.00  0.90           C  
ATOM     46  O   VAL A   4       0.583   5.699  -4.993  1.00  0.90           O  
ATOM     47  CB  VAL A   4      -0.194   2.553  -4.436  1.00  0.90           C  
ATOM     48  CG1 VAL A   4      -1.447   3.302  -4.773  1.00  0.90           C  
ATOM     49  CG2 VAL A   4      -0.209   1.261  -5.147  1.00  0.90           C  
ATOM     50  H   VAL A   4       2.227   2.077  -3.686  1.00  0.90           H  
ATOM     51  HA  VAL A   4       1.045   3.445  -5.960  1.00  0.90           H  
ATOM     52  HB  VAL A   4      -0.163   2.398  -3.366  1.00  0.90           H  
ATOM     53 1HG1 VAL A   4      -2.315   2.721  -4.460  1.00  0.90           H  
ATOM     54 2HG1 VAL A   4      -1.440   4.259  -4.253  1.00  0.90           H  
ATOM     55 3HG1 VAL A   4      -1.496   3.467  -5.843  1.00  0.90           H  
ATOM     56 1HG2 VAL A   4      -1.081   0.674  -4.849  1.00  0.90           H  
ATOM     57 2HG2 VAL A   4      -0.263   1.476  -6.196  1.00  0.90           H  
ATOM     58 3HG2 VAL A   4       0.698   0.699  -4.920  1.00  0.90           H  
ATOM     59  N   GLU A   5       1.243   4.880  -3.005  1.00  0.86           N  
ATOM     60  CA  GLU A   5       1.133   6.192  -2.375  1.00  0.86           C  
ATOM     61  C   GLU A   5       2.075   7.196  -3.045  1.00  0.86           C  
ATOM     62  O   GLU A   5       1.688   8.339  -3.324  1.00  0.86           O  
ATOM     63  CB  GLU A   5       1.468   6.094  -0.883  1.00  0.86           C  
ATOM     64  CG  GLU A   5       0.440   5.329  -0.049  1.00  0.86           C  
ATOM     65  CD  GLU A   5       0.822   5.218   1.418  1.00  0.86           C  
ATOM     66  OE1 GLU A   5       1.909   5.618   1.768  1.00  0.86           O  
ATOM     67  OE2 GLU A   5       0.018   4.738   2.185  1.00  0.86           O  
ATOM     68  H   GLU A   5       1.530   4.051  -2.480  1.00  0.86           H  
ATOM     69  HA  GLU A   5       0.110   6.548  -2.489  1.00  0.86           H  
ATOM     70 1HB  GLU A   5       2.431   5.603  -0.762  1.00  0.86           H  
ATOM     71 2HB  GLU A   5       1.559   7.096  -0.467  1.00  0.86           H  
ATOM     72 1HG  GLU A   5      -0.525   5.825  -0.129  1.00  0.86           H  
ATOM     73 2HG  GLU A   5       0.341   4.324  -0.469  1.00  0.86           H  
ATOM     74  N   LYS A   6       3.288   6.743  -3.370  1.00  0.83           N  
ATOM     75  CA  LYS A   6       4.265   7.579  -4.041  1.00  0.83           C  
ATOM     76  C   LYS A   6       3.748   7.966  -5.413  1.00  0.83           C  
ATOM     77  O   LYS A   6       3.713   9.148  -5.757  1.00  0.83           O  
ATOM     78  CB  LYS A   6       5.605   6.850  -4.148  1.00  0.83           C  
ATOM     79  CG  LYS A   6       6.738   7.642  -4.809  1.00  0.83           C  
ATOM     80  CD  LYS A   6       8.036   6.825  -4.808  1.00  0.83           C  
ATOM     81  CE  LYS A   6       9.222   7.621  -5.358  1.00  0.83           C  
ATOM     82  NZ  LYS A   6       9.084   7.894  -6.810  1.00  0.83           N  
ATOM     83  H   LYS A   6       3.550   5.794  -3.104  1.00  0.83           H  
ATOM     84  HA  LYS A   6       4.404   8.492  -3.461  1.00  0.83           H  
ATOM     85 1HB  LYS A   6       5.933   6.552  -3.152  1.00  0.83           H  
ATOM     86 2HB  LYS A   6       5.466   5.930  -4.724  1.00  0.83           H  
ATOM     87 1HG  LYS A   6       6.464   7.876  -5.845  1.00  0.83           H  
ATOM     88 2HG  LYS A   6       6.898   8.576  -4.275  1.00  0.83           H  
ATOM     89 1HD  LYS A   6       8.262   6.506  -3.789  1.00  0.83           H  
ATOM     90 2HD  LYS A   6       7.894   5.931  -5.422  1.00  0.83           H  
ATOM     91 1HE  LYS A   6       9.294   8.569  -4.827  1.00  0.83           H  
ATOM     92 2HE  LYS A   6      10.136   7.053  -5.194  1.00  0.83           H  
ATOM     93 1HZ  LYS A   6       9.871   8.419  -7.145  1.00  0.83           H  
ATOM     94 2HZ  LYS A   6       9.021   7.031  -7.321  1.00  0.83           H  
ATOM     95 3HZ  LYS A   6       8.232   8.445  -6.986  1.00  0.83           H  
ATOM     96  N   ALA A   7       3.308   6.972  -6.188  1.00  0.79           N  
ATOM     97  CA  ALA A   7       2.793   7.222  -7.520  1.00  0.79           C  
ATOM     98  C   ALA A   7       1.571   8.157  -7.475  1.00  0.79           C  
ATOM     99  O   ALA A   7       1.423   9.008  -8.351  1.00  0.79           O  
ATOM    100  CB  ALA A   7       2.489   5.896  -8.189  1.00  0.79           C  
ATOM    101  H   ALA A   7       3.347   6.005  -5.865  1.00  0.79           H  
ATOM    102  HA  ALA A   7       3.568   7.728  -8.097  1.00  0.79           H  
ATOM    103 1HB  ALA A   7       2.128   6.064  -9.200  1.00  0.79           H  
ATOM    104 2HB  ALA A   7       3.399   5.297  -8.221  1.00  0.79           H  
ATOM    105 3HB  ALA A   7       1.760   5.368  -7.616  1.00  0.79           H  
ATOM    106  N   LYS A   8       0.707   8.047  -6.453  1.00  0.76           N  
ATOM    107  CA  LYS A   8      -0.426   8.967  -6.371  1.00  0.76           C  
ATOM    108  C   LYS A   8       0.048  10.393  -6.149  1.00  0.76           C  
ATOM    109  O   LYS A   8      -0.487  11.324  -6.758  1.00  0.76           O  
ATOM    110  CB  LYS A   8      -1.435   8.564  -5.291  1.00  0.76           C  
ATOM    111  CG  LYS A   8      -2.288   7.344  -5.636  1.00  0.76           C  
ATOM    112  CD  LYS A   8      -3.280   7.028  -4.536  1.00  0.76           C  
ATOM    113  CE  LYS A   8      -4.215   5.884  -4.934  1.00  0.76           C  
ATOM    114  NZ  LYS A   8      -5.175   5.553  -3.841  1.00  0.76           N  
ATOM    115  H   LYS A   8       0.826   7.322  -5.752  1.00  0.76           H  
ATOM    116  HA  LYS A   8      -0.951   8.952  -7.319  1.00  0.76           H  
ATOM    117 1HB  LYS A   8      -0.892   8.332  -4.370  1.00  0.76           H  
ATOM    118 2HB  LYS A   8      -2.100   9.398  -5.079  1.00  0.76           H  
ATOM    119 1HG  LYS A   8      -2.820   7.513  -6.572  1.00  0.76           H  
ATOM    120 2HG  LYS A   8      -1.644   6.492  -5.755  1.00  0.76           H  
ATOM    121 1HD  LYS A   8      -2.732   6.737  -3.637  1.00  0.76           H  
ATOM    122 2HD  LYS A   8      -3.874   7.911  -4.312  1.00  0.76           H  
ATOM    123 1HE  LYS A   8      -4.776   6.173  -5.822  1.00  0.76           H  
ATOM    124 2HE  LYS A   8      -3.631   5.007  -5.168  1.00  0.76           H  
ATOM    125 1HZ  LYS A   8      -5.791   4.795  -4.126  1.00  0.76           H  
ATOM    126 2HZ  LYS A   8      -4.663   5.273  -3.019  1.00  0.76           H  
ATOM    127 3HZ  LYS A   8      -5.731   6.367  -3.631  1.00  0.76           H  
ATOM    128  N   LYS A   9       1.081  10.578  -5.319  1.00  0.74           N  
ATOM    129  CA  LYS A   9       1.622  11.915  -5.108  1.00  0.74           C  
ATOM    130  C   LYS A   9       2.122  12.458  -6.442  1.00  0.74           C  
ATOM    131  O   LYS A   9       1.805  13.586  -6.829  1.00  0.74           O  
ATOM    132  CB  LYS A   9       2.756  11.893  -4.074  1.00  0.74           C  
ATOM    133  CG  LYS A   9       3.372  13.266  -3.754  1.00  0.74           C  
ATOM    134  CD  LYS A   9       4.467  13.138  -2.685  1.00  0.74           C  
ATOM    135  CE  LYS A   9       5.026  14.501  -2.260  1.00  0.74           C  
ATOM    136  NZ  LYS A   9       5.775  15.173  -3.361  1.00  0.74           N  
ATOM    137  H   LYS A   9       1.480   9.781  -4.816  1.00  0.74           H  
ATOM    138  HA  LYS A   9       0.826  12.568  -4.751  1.00  0.74           H  
ATOM    139 1HB  LYS A   9       2.391  11.451  -3.147  1.00  0.74           H  
ATOM    140 2HB  LYS A   9       3.560  11.258  -4.436  1.00  0.74           H  
ATOM    141 1HG  LYS A   9       3.811  13.690  -4.665  1.00  0.74           H  
ATOM    142 2HG  LYS A   9       2.596  13.943  -3.397  1.00  0.74           H  
ATOM    143 1HD  LYS A   9       4.061  12.631  -1.809  1.00  0.74           H  
ATOM    144 2HD  LYS A   9       5.284  12.535  -3.084  1.00  0.74           H  
ATOM    145 1HE  LYS A   9       4.203  15.143  -1.953  1.00  0.74           H  
ATOM    146 2HE  LYS A   9       5.698  14.359  -1.415  1.00  0.74           H  
ATOM    147 1HZ  LYS A   9       6.125  16.063  -3.056  1.00  0.74           H  
ATOM    148 2HZ  LYS A   9       6.546  14.605  -3.661  1.00  0.74           H  
ATOM    149 3HZ  LYS A   9       5.156  15.335  -4.168  1.00  0.74           H  
ATOM    150  N   GLU A  10       2.873  11.629  -7.170  1.00  0.72           N  
ATOM    151  CA  GLU A  10       3.423  12.034  -8.456  1.00  0.72           C  
ATOM    152  C   GLU A  10       2.310  12.368  -9.450  1.00  0.72           C  
ATOM    153  O   GLU A  10       2.433  13.319 -10.229  1.00  0.72           O  
ATOM    154  CB  GLU A  10       4.318  10.922  -9.011  1.00  0.72           C  
ATOM    155  CG  GLU A  10       5.618  10.707  -8.220  1.00  0.72           C  
ATOM    156  CD  GLU A  10       6.421   9.488  -8.649  1.00  0.72           C  
ATOM    157  OE1 GLU A  10       5.934   8.697  -9.419  1.00  0.72           O  
ATOM    158  OE2 GLU A  10       7.536   9.340  -8.169  1.00  0.72           O  
ATOM    159  H   GLU A  10       3.085  10.702  -6.796  1.00  0.72           H  
ATOM    160  HA  GLU A  10       4.028  12.930  -8.305  1.00  0.72           H  
ATOM    161 1HB  GLU A  10       3.767   9.986  -9.026  1.00  0.72           H  
ATOM    162 2HB  GLU A  10       4.590  11.155 -10.037  1.00  0.72           H  
ATOM    163 1HG  GLU A  10       6.241  11.594  -8.331  1.00  0.72           H  
ATOM    164 2HG  GLU A  10       5.365  10.611  -7.164  1.00  0.72           H  
ATOM    165  N   LEU A  11       1.205  11.612  -9.406  1.00  0.72           N  
ATOM    166  CA  LEU A  11       0.098  11.858 -10.316  1.00  0.72           C  
ATOM    167  C   LEU A  11      -0.441  13.247 -10.063  1.00  0.72           C  
ATOM    168  O   LEU A  11      -0.632  14.021 -11.004  1.00  0.72           O  
ATOM    169  CB  LEU A  11      -1.056  10.873 -10.100  1.00  0.72           C  
ATOM    170  CG  LEU A  11      -2.232  11.054 -11.056  1.00  0.72           C  
ATOM    171  CD1 LEU A  11      -1.735  10.789 -12.453  1.00  0.72           C  
ATOM    172  CD2 LEU A  11      -3.360  10.111 -10.705  1.00  0.72           C  
ATOM    173  H   LEU A  11       1.161  10.824  -8.762  1.00  0.72           H  
ATOM    174  HA  LEU A  11       0.454  11.795 -11.343  1.00  0.72           H  
ATOM    175 1HB  LEU A  11      -0.688   9.865 -10.192  1.00  0.72           H  
ATOM    176 2HB  LEU A  11      -1.435  11.000  -9.091  1.00  0.72           H  
ATOM    177  HG  LEU A  11      -2.592  12.085 -11.006  1.00  0.72           H  
ATOM    178 1HD1 LEU A  11      -2.551  10.916 -13.160  1.00  0.72           H  
ATOM    179 2HD1 LEU A  11      -0.929  11.479 -12.698  1.00  0.72           H  
ATOM    180 3HD1 LEU A  11      -1.369   9.773 -12.515  1.00  0.72           H  
ATOM    181 1HD2 LEU A  11      -4.182  10.256 -11.408  1.00  0.72           H  
ATOM    182 2HD2 LEU A  11      -3.018   9.100 -10.769  1.00  0.72           H  
ATOM    183 3HD2 LEU A  11      -3.705  10.317  -9.690  1.00  0.72           H  
ATOM    184  N   GLU A  12      -0.675  13.565  -8.782  1.00  0.73           N  
ATOM    185  CA  GLU A  12      -1.194  14.869  -8.401  1.00  0.73           C  
ATOM    186  C   GLU A  12      -0.263  15.983  -8.861  1.00  0.73           C  
ATOM    187  O   GLU A  12      -0.713  17.002  -9.394  1.00  0.73           O  
ATOM    188  CB  GLU A  12      -1.406  14.953  -6.879  1.00  0.73           C  
ATOM    189  CG  GLU A  12      -1.965  16.300  -6.405  1.00  0.73           C  
ATOM    190  CD  GLU A  12      -2.260  16.384  -4.902  1.00  0.73           C  
ATOM    191  OE1 GLU A  12      -2.144  15.402  -4.215  1.00  0.73           O  
ATOM    192  OE2 GLU A  12      -2.581  17.469  -4.453  1.00  0.73           O  
ATOM    193  H   GLU A  12      -0.490  12.868  -8.056  1.00  0.73           H  
ATOM    194  HA  GLU A  12      -2.158  15.010  -8.890  1.00  0.73           H  
ATOM    195 1HB  GLU A  12      -2.088  14.163  -6.563  1.00  0.73           H  
ATOM    196 2HB  GLU A  12      -0.457  14.785  -6.371  1.00  0.73           H  
ATOM    197 1HG  GLU A  12      -1.236  17.069  -6.660  1.00  0.73           H  
ATOM    198 2HG  GLU A  12      -2.878  16.510  -6.962  1.00  0.73           H  
ATOM    199  N   GLU A  13       1.045  15.794  -8.694  1.00  0.75           N  
ATOM    200  CA  GLU A  13       1.959  16.833  -9.134  1.00  0.75           C  
ATOM    201  C   GLU A  13       1.882  17.020 -10.654  1.00  0.75           C  
ATOM    202  O   GLU A  13       1.875  18.157 -11.140  1.00  0.75           O  
ATOM    203  CB  GLU A  13       3.395  16.504  -8.702  1.00  0.75           C  
ATOM    204  CG  GLU A  13       3.625  16.594  -7.186  1.00  0.75           C  
ATOM    205  CD  GLU A  13       5.026  16.218  -6.744  1.00  0.75           C  
ATOM    206  OE1 GLU A  13       5.837  15.869  -7.567  1.00  0.75           O  
ATOM    207  OE2 GLU A  13       5.273  16.264  -5.548  1.00  0.75           O  
ATOM    208  H   GLU A  13       1.386  14.945  -8.238  1.00  0.75           H  
ATOM    209  HA  GLU A  13       1.665  17.769  -8.661  1.00  0.75           H  
ATOM    210 1HB  GLU A  13       3.641  15.489  -9.017  1.00  0.75           H  
ATOM    211 2HB  GLU A  13       4.090  17.181  -9.195  1.00  0.75           H  
ATOM    212 1HG  GLU A  13       3.418  17.612  -6.863  1.00  0.75           H  
ATOM    213 2HG  GLU A  13       2.910  15.937  -6.692  1.00  0.75           H  
ATOM    214  N   ALA A  14       1.783  15.914 -11.409  1.00  0.76           N  
ATOM    215  CA  ALA A  14       1.686  15.994 -12.866  1.00  0.76           C  
ATOM    216  C   ALA A  14       0.411  16.703 -13.302  1.00  0.76           C  
ATOM    217  O   ALA A  14       0.445  17.538 -14.213  1.00  0.76           O  
ATOM    218  CB  ALA A  14       1.728  14.611 -13.475  1.00  0.76           C  
ATOM    219  H   ALA A  14       1.805  14.997 -10.958  1.00  0.76           H  
ATOM    220  HA  ALA A  14       2.536  16.568 -13.229  1.00  0.76           H  
ATOM    221 1HB  ALA A  14       1.683  14.689 -14.564  1.00  0.76           H  
ATOM    222 2HB  ALA A  14       2.651  14.114 -13.184  1.00  0.76           H  
ATOM    223 3HB  ALA A  14       0.878  14.031 -13.118  1.00  0.76           H  
ATOM    224  N   GLU A  15      -0.703  16.404 -12.618  1.00  0.78           N  
ATOM    225  CA  GLU A  15      -1.987  17.024 -12.924  1.00  0.78           C  
ATOM    226  C   GLU A  15      -1.924  18.520 -12.693  1.00  0.78           C  
ATOM    227  O   GLU A  15      -2.324  19.318 -13.548  1.00  0.78           O  
ATOM    228  CB  GLU A  15      -3.112  16.439 -12.062  1.00  0.78           C  
ATOM    229  CG  GLU A  15      -4.490  17.075 -12.340  1.00  0.78           C  
ATOM    230  CD  GLU A  15      -5.652  16.533 -11.496  1.00  0.78           C  
ATOM    231  OE1 GLU A  15      -5.460  15.634 -10.714  1.00  0.78           O  
ATOM    232  OE2 GLU A  15      -6.738  17.072 -11.630  1.00  0.78           O  
ATOM    233  H   GLU A  15      -0.657  15.697 -11.883  1.00  0.78           H  
ATOM    234  HA  GLU A  15      -2.218  16.841 -13.975  1.00  0.78           H  
ATOM    235 1HB  GLU A  15      -3.184  15.364 -12.244  1.00  0.78           H  
ATOM    236 2HB  GLU A  15      -2.874  16.578 -11.008  1.00  0.78           H  
ATOM    237 1HG  GLU A  15      -4.402  18.147 -12.163  1.00  0.78           H  
ATOM    238 2HG  GLU A  15      -4.721  16.929 -13.397  1.00  0.78           H  
ATOM    239  N   LYS A  16      -1.395  18.918 -11.533  1.00  0.79           N  
ATOM    240  CA  LYS A  16      -1.319  20.332 -11.236  1.00  0.79           C  
ATOM    241  C   LYS A  16      -0.420  21.033 -12.232  1.00  0.79           C  
ATOM    242  O   LYS A  16      -0.773  22.098 -12.736  1.00  0.79           O  
ATOM    243  CB  LYS A  16      -0.835  20.555  -9.803  1.00  0.79           C  
ATOM    244  CG  LYS A  16      -1.866  20.189  -8.748  1.00  0.79           C  
ATOM    245  CD  LYS A  16      -1.336  20.399  -7.344  1.00  0.79           C  
ATOM    246  CE  LYS A  16      -2.406  20.085  -6.310  1.00  0.79           C  
ATOM    247  NZ  LYS A  16      -1.898  20.215  -4.917  1.00  0.79           N  
ATOM    248  H   LYS A  16      -1.071  18.229 -10.851  1.00  0.79           H  
ATOM    249  HA  LYS A  16      -2.317  20.759 -11.329  1.00  0.79           H  
ATOM    250 1HB  LYS A  16       0.052  19.938  -9.628  1.00  0.79           H  
ATOM    251 2HB  LYS A  16      -0.545  21.598  -9.667  1.00  0.79           H  
ATOM    252 1HG  LYS A  16      -2.762  20.791  -8.889  1.00  0.79           H  
ATOM    253 2HG  LYS A  16      -2.134  19.135  -8.865  1.00  0.79           H  
ATOM    254 1HD  LYS A  16      -0.484  19.733  -7.180  1.00  0.79           H  
ATOM    255 2HD  LYS A  16      -1.004  21.429  -7.223  1.00  0.79           H  
ATOM    256 1HE  LYS A  16      -3.242  20.768  -6.444  1.00  0.79           H  
ATOM    257 2HE  LYS A  16      -2.758  19.075  -6.466  1.00  0.79           H  
ATOM    258 1HZ  LYS A  16      -2.644  19.990  -4.265  1.00  0.79           H  
ATOM    259 2HZ  LYS A  16      -1.125  19.572  -4.777  1.00  0.79           H  
ATOM    260 3HZ  LYS A  16      -1.583  21.157  -4.757  1.00  0.79           H  
ATOM    261  N   LYS A  17       0.702  20.408 -12.589  1.00  0.79           N  
ATOM    262  CA  LYS A  17       1.599  21.013 -13.557  1.00  0.79           C  
ATOM    263  C   LYS A  17       0.893  21.195 -14.890  1.00  0.79           C  
ATOM    264  O   LYS A  17       0.967  22.263 -15.499  1.00  0.79           O  
ATOM    265  CB  LYS A  17       2.866  20.172 -13.700  1.00  0.79           C  
ATOM    266  CG  LYS A  17       3.899  20.707 -14.674  1.00  0.79           C  
ATOM    267  CD  LYS A  17       5.222  19.947 -14.546  1.00  0.79           C  
ATOM    268  CE  LYS A  17       5.113  18.515 -15.049  1.00  0.79           C  
ATOM    269  NZ  LYS A  17       6.414  17.794 -14.960  1.00  0.79           N  
ATOM    270  H   LYS A  17       0.963  19.520 -12.158  1.00  0.79           H  
ATOM    271  HA  LYS A  17       1.883  22.001 -13.191  1.00  0.79           H  
ATOM    272 1HB  LYS A  17       3.338  20.067 -12.723  1.00  0.79           H  
ATOM    273 2HB  LYS A  17       2.587  19.170 -14.029  1.00  0.79           H  
ATOM    274 1HG  LYS A  17       3.518  20.568 -15.678  1.00  0.79           H  
ATOM    275 2HG  LYS A  17       4.061  21.772 -14.503  1.00  0.79           H  
ATOM    276 1HD  LYS A  17       5.993  20.463 -15.118  1.00  0.79           H  
ATOM    277 2HD  LYS A  17       5.524  19.926 -13.498  1.00  0.79           H  
ATOM    278 1HE  LYS A  17       4.370  17.980 -14.457  1.00  0.79           H  
ATOM    279 2HE  LYS A  17       4.796  18.523 -16.085  1.00  0.79           H  
ATOM    280 1HZ  LYS A  17       6.284  16.834 -15.318  1.00  0.79           H  
ATOM    281 2HZ  LYS A  17       7.108  18.260 -15.519  1.00  0.79           H  
ATOM    282 3HZ  LYS A  17       6.724  17.753 -14.006  1.00  0.79           H  
ATOM    283  N   ALA A  18       0.159  20.175 -15.341  1.00  0.79           N  
ATOM    284  CA  ALA A  18      -0.533  20.302 -16.611  1.00  0.79           C  
ATOM    285  C   ALA A  18      -1.504  21.468 -16.584  1.00  0.79           C  
ATOM    286  O   ALA A  18      -1.539  22.268 -17.523  1.00  0.79           O  
ATOM    287  CB  ALA A  18      -1.291  19.018 -16.918  1.00  0.79           C  
ATOM    288  H   ALA A  18       0.108  19.301 -14.817  1.00  0.79           H  
ATOM    289  HA  ALA A  18       0.203  20.496 -17.386  1.00  0.79           H  
ATOM    290 1HB  ALA A  18      -1.795  19.114 -17.877  1.00  0.79           H  
ATOM    291 2HB  ALA A  18      -0.598  18.179 -16.954  1.00  0.79           H  
ATOM    292 3HB  ALA A  18      -2.028  18.837 -16.136  1.00  0.79           H  
ATOM    293  N   LYS A  19      -2.232  21.625 -15.475  1.00  0.82           N  
ATOM    294  CA  LYS A  19      -3.199  22.708 -15.384  1.00  0.82           C  
ATOM    295  C   LYS A  19      -2.521  24.072 -15.333  1.00  0.82           C  
ATOM    296  O   LYS A  19      -2.977  25.020 -15.977  1.00  0.82           O  
ATOM    297  CB  LYS A  19      -4.104  22.506 -14.169  1.00  0.82           C  
ATOM    298  CG  LYS A  19      -5.076  21.335 -14.319  1.00  0.82           C  
ATOM    299  CD  LYS A  19      -5.940  21.155 -13.079  1.00  0.82           C  
ATOM    300  CE  LYS A  19      -6.895  19.978 -13.240  1.00  0.82           C  
ATOM    301  NZ  LYS A  19      -7.726  19.760 -12.021  1.00  0.82           N  
ATOM    302  H   LYS A  19      -2.147  20.950 -14.711  1.00  0.82           H  
ATOM    303  HA  LYS A  19      -3.823  22.681 -16.279  1.00  0.82           H  
ATOM    304 1HB  LYS A  19      -3.483  22.316 -13.289  1.00  0.82           H  
ATOM    305 2HB  LYS A  19      -4.677  23.413 -13.982  1.00  0.82           H  
ATOM    306 1HG  LYS A  19      -5.716  21.503 -15.188  1.00  0.82           H  
ATOM    307 2HG  LYS A  19      -4.506  20.419 -14.483  1.00  0.82           H  
ATOM    308 1HD  LYS A  19      -5.295  20.965 -12.218  1.00  0.82           H  
ATOM    309 2HD  LYS A  19      -6.514  22.060 -12.893  1.00  0.82           H  
ATOM    310 1HE  LYS A  19      -7.552  20.160 -14.087  1.00  0.82           H  
ATOM    311 2HE  LYS A  19      -6.316  19.082 -13.435  1.00  0.82           H  
ATOM    312 1HZ  LYS A  19      -8.337  18.961 -12.168  1.00  0.82           H  
ATOM    313 2HZ  LYS A  19      -7.122  19.579 -11.224  1.00  0.82           H  
ATOM    314 3HZ  LYS A  19      -8.280  20.579 -11.838  1.00  0.82           H  
ATOM    315  N   GLU A  20      -1.412  24.183 -14.599  1.00  0.95           N  
ATOM    316  CA  GLU A  20      -0.725  25.468 -14.509  1.00  0.95           C  
ATOM    317  C   GLU A  20      -0.232  25.902 -15.879  1.00  0.95           C  
ATOM    318  O   GLU A  20      -0.324  27.076 -16.243  1.00  0.95           O  
ATOM    319  CB  GLU A  20       0.454  25.387 -13.530  1.00  0.95           C  
ATOM    320  CG  GLU A  20       0.056  25.282 -12.046  1.00  0.95           C  
ATOM    321  CD  GLU A  20       1.240  25.103 -11.115  1.00  0.95           C  
ATOM    322  OE1 GLU A  20       2.342  24.957 -11.595  1.00  0.95           O  
ATOM    323  OE2 GLU A  20       1.037  25.116  -9.922  1.00  0.95           O  
ATOM    324  H   GLU A  20      -1.062  23.378 -14.079  1.00  0.95           H  
ATOM    325  HA  GLU A  20      -1.433  26.214 -14.147  1.00  0.95           H  
ATOM    326 1HB  GLU A  20       1.056  24.508 -13.772  1.00  0.95           H  
ATOM    327 2HB  GLU A  20       1.090  26.262 -13.652  1.00  0.95           H  
ATOM    328 1HG  GLU A  20      -0.473  26.192 -11.766  1.00  0.95           H  
ATOM    329 2HG  GLU A  20      -0.631  24.452 -11.920  1.00  0.95           H  
ATOM    330  N   LEU A  21       0.257  24.945 -16.654  1.00  1.28           N  
ATOM    331  CA  LEU A  21       0.749  25.204 -17.991  1.00  1.28           C  
ATOM    332  C   LEU A  21      -0.390  25.612 -18.924  1.00  1.28           C  
ATOM    333  O   LEU A  21      -0.237  26.511 -19.769  1.00  1.28           O  
ATOM    334  CB  LEU A  21       1.470  23.957 -18.447  1.00  1.28           C  
ATOM    335  CG  LEU A  21       2.746  23.704 -17.660  1.00  1.28           C  
ATOM    336  CD1 LEU A  21       3.259  22.347 -17.961  1.00  1.28           C  
ATOM    337  CD2 LEU A  21       3.757  24.761 -18.038  1.00  1.28           C  
ATOM    338  H   LEU A  21       0.317  23.993 -16.282  1.00  1.28           H  
ATOM    339  HA  LEU A  21       1.467  26.017 -17.941  1.00  1.28           H  
ATOM    340 1HB  LEU A  21       0.812  23.099 -18.327  1.00  1.28           H  
ATOM    341 2HB  LEU A  21       1.743  24.068 -19.496  1.00  1.28           H  
ATOM    342  HG  LEU A  21       2.544  23.765 -16.593  1.00  1.28           H  
ATOM    343 1HD1 LEU A  21       4.175  22.168 -17.405  1.00  1.28           H  
ATOM    344 2HD1 LEU A  21       2.509  21.607 -17.686  1.00  1.28           H  
ATOM    345 3HD1 LEU A  21       3.455  22.289 -18.983  1.00  1.28           H  
ATOM    346 1HD2 LEU A  21       4.683  24.601 -17.485  1.00  1.28           H  
ATOM    347 2HD2 LEU A  21       3.963  24.705 -19.104  1.00  1.28           H  
ATOM    348 3HD2 LEU A  21       3.356  25.744 -17.800  1.00  1.28           H  
ATOM    349  N   GLU A  22      -1.562  24.988 -18.764  1.00  1.98           N  
ATOM    350  CA  GLU A  22      -2.685  25.394 -19.591  1.00  1.98           C  
ATOM    351  C   GLU A  22      -3.067  26.846 -19.287  1.00  1.98           C  
ATOM    352  O   GLU A  22      -3.313  27.631 -20.207  1.00  1.98           O  
ATOM    353  CB  GLU A  22      -3.897  24.476 -19.373  1.00  1.98           C  
ATOM    354  CG  GLU A  22      -3.757  23.069 -19.947  1.00  1.98           C  
ATOM    355  CD  GLU A  22      -4.941  22.184 -19.637  1.00  1.98           C  
ATOM    356  OE1 GLU A  22      -5.797  22.587 -18.887  1.00  1.98           O  
ATOM    357  OE2 GLU A  22      -4.994  21.102 -20.172  1.00  1.98           O  
ATOM    358  H   GLU A  22      -1.661  24.223 -18.093  1.00  1.98           H  
ATOM    359  HA  GLU A  22      -2.386  25.329 -20.637  1.00  1.98           H  
ATOM    360 1HB  GLU A  22      -4.081  24.378 -18.304  1.00  1.98           H  
ATOM    361 2HB  GLU A  22      -4.781  24.934 -19.814  1.00  1.98           H  
ATOM    362 1HG  GLU A  22      -3.644  23.140 -21.027  1.00  1.98           H  
ATOM    363 2HG  GLU A  22      -2.861  22.616 -19.553  1.00  1.98           H  
ATOM    364  N   GLU A  23      -3.059  27.222 -17.997  1.00  3.26           N  
ATOM    365  CA  GLU A  23      -3.380  28.598 -17.613  1.00  3.26           C  
ATOM    366  C   GLU A  23      -2.303  29.580 -18.076  1.00  3.26           C  
ATOM    367  O   GLU A  23      -2.610  30.690 -18.516  1.00  3.26           O  
ATOM    368  CB  GLU A  23      -3.594  28.732 -16.096  1.00  3.26           C  
ATOM    369  CG  GLU A  23      -4.879  28.064 -15.562  1.00  3.26           C  
ATOM    370  CD  GLU A  23      -5.108  28.274 -14.062  1.00  3.26           C  
ATOM    371  OE1 GLU A  23      -4.251  28.827 -13.409  1.00  3.26           O  
ATOM    372  OE2 GLU A  23      -6.152  27.888 -13.583  1.00  3.26           O  
ATOM    373  H   GLU A  23      -2.858  26.525 -17.278  1.00  3.26           H  
ATOM    374  HA  GLU A  23      -4.313  28.875 -18.103  1.00  3.26           H  
ATOM    375 1HB  GLU A  23      -2.748  28.277 -15.576  1.00  3.26           H  
ATOM    376 2HB  GLU A  23      -3.619  29.785 -15.823  1.00  3.26           H  
ATOM    377 1HG  GLU A  23      -5.734  28.460 -16.107  1.00  3.26           H  
ATOM    378 2HG  GLU A  23      -4.820  26.994 -15.766  1.00  3.26           H  
ATOM    379  N   ALA A  24      -1.035  29.160 -17.992  1.00  5.06           N  
ATOM    380  CA  ALA A  24       0.102  29.969 -18.419  1.00  5.06           C  
ATOM    381  C   ALA A  24       0.023  30.296 -19.898  1.00  5.06           C  
ATOM    382  O   ALA A  24       0.447  31.370 -20.332  1.00  5.06           O  
ATOM    383  CB  ALA A  24       1.410  29.246 -18.153  1.00  5.06           C  
ATOM    384  H   ALA A  24      -0.849  28.247 -17.583  1.00  5.06           H  
ATOM    385  HA  ALA A  24       0.081  30.902 -17.857  1.00  5.06           H  
ATOM    386 1HB  ALA A  24       2.240  29.876 -18.458  1.00  5.06           H  
ATOM    387 2HB  ALA A  24       1.490  29.019 -17.090  1.00  5.06           H  
ATOM    388 3HB  ALA A  24       1.427  28.322 -18.723  1.00  5.06           H  
ATOM    389  N   GLY A  25      -0.511  29.354 -20.673  1.00  6.55           N  
ATOM    390  CA  GLY A  25      -0.591  29.501 -22.109  1.00  6.55           C  
ATOM    391  C   GLY A  25       0.625  28.859 -22.755  1.00  6.55           C  
ATOM    392  O   GLY A  25       1.172  29.376 -23.732  1.00  6.55           O  
ATOM    393  H   GLY A  25      -0.831  28.486 -20.245  1.00  6.55           H  
ATOM    394 1HA  GLY A  25      -1.502  29.022 -22.469  1.00  6.55           H  
ATOM    395 2HA  GLY A  25      -0.646  30.555 -22.372  1.00  6.55           H  
ATOM    396  N   LYS A  26       1.038  27.713 -22.215  1.00  6.59           N  
ATOM    397  CA  LYS A  26       2.179  26.972 -22.729  1.00  6.59           C  
ATOM    398  C   LYS A  26       1.764  25.546 -23.125  1.00  6.59           C  
ATOM    399  O   LYS A  26       2.134  24.597 -22.431  1.00  6.59           O  
ATOM    400  CB  LYS A  26       3.247  26.890 -21.644  1.00  6.59           C  
ATOM    401  CG  LYS A  26       3.829  28.214 -21.203  1.00  6.59           C  
ATOM    402  CD  LYS A  26       4.858  27.986 -20.109  1.00  6.59           C  
ATOM    403  CE  LYS A  26       5.499  29.272 -19.644  1.00  6.59           C  
ATOM    404  NZ  LYS A  26       6.513  29.016 -18.584  1.00  6.59           N  
ATOM    405  H   LYS A  26       0.548  27.347 -21.398  1.00  6.59           H  
ATOM    406  HA  LYS A  26       2.598  27.500 -23.579  1.00  6.59           H  
ATOM    407 1HB  LYS A  26       2.818  26.409 -20.758  1.00  6.59           H  
ATOM    408 2HB  LYS A  26       4.070  26.261 -21.984  1.00  6.59           H  
ATOM    409 1HG  LYS A  26       4.302  28.708 -22.051  1.00  6.59           H  
ATOM    410 2HG  LYS A  26       3.037  28.858 -20.824  1.00  6.59           H  
ATOM    411 1HD  LYS A  26       4.376  27.509 -19.258  1.00  6.59           H  
ATOM    412 2HD  LYS A  26       5.639  27.313 -20.476  1.00  6.59           H  
ATOM    413 1HE  LYS A  26       5.984  29.754 -20.490  1.00  6.59           H  
ATOM    414 2HE  LYS A  26       4.731  29.937 -19.249  1.00  6.59           H  
ATOM    415 1HZ  LYS A  26       6.931  29.886 -18.292  1.00  6.59           H  
ATOM    416 2HZ  LYS A  26       6.068  28.573 -17.792  1.00  6.59           H  
ATOM    417 3HZ  LYS A  26       7.231  28.400 -18.953  1.00  6.59           H  
ATOM    418  N   PRO A  27       1.037  25.353 -24.252  1.00  5.17           N  
ATOM    419  CA  PRO A  27       0.468  24.084 -24.672  1.00  5.17           C  
ATOM    420  C   PRO A  27       1.490  22.990 -24.960  1.00  5.17           C  
ATOM    421  O   PRO A  27       1.169  21.815 -24.846  1.00  5.17           O  
ATOM    422  CB  PRO A  27      -0.289  24.461 -25.952  1.00  5.17           C  
ATOM    423  CG  PRO A  27       0.369  25.725 -26.443  1.00  5.17           C  
ATOM    424  CD  PRO A  27       0.787  26.459 -25.200  1.00  5.17           C  
ATOM    425  HA  PRO A  27      -0.248  23.754 -23.911  1.00  5.17           H  
ATOM    426 1HB  PRO A  27      -0.219  23.637 -26.679  1.00  5.17           H  
ATOM    427 2HB  PRO A  27      -1.357  24.597 -25.727  1.00  5.17           H  
ATOM    428 1HG  PRO A  27       1.220  25.476 -27.092  1.00  5.17           H  
ATOM    429 2HG  PRO A  27      -0.337  26.305 -27.057  1.00  5.17           H  
ATOM    430 1HD  PRO A  27       1.688  27.029 -25.433  1.00  5.17           H  
ATOM    431 2HD  PRO A  27      -0.033  27.095 -24.849  1.00  5.17           H  
ATOM    432  N   GLU A  28       2.734  23.341 -25.289  1.00  3.39           N  
ATOM    433  CA  GLU A  28       3.691  22.269 -25.552  1.00  3.39           C  
ATOM    434  C   GLU A  28       4.027  21.555 -24.261  1.00  3.39           C  
ATOM    435  O   GLU A  28       3.918  20.329 -24.149  1.00  3.39           O  
ATOM    436  CB  GLU A  28       4.978  22.806 -26.178  1.00  3.39           C  
ATOM    437  CG  GLU A  28       6.019  21.726 -26.454  1.00  3.39           C  
ATOM    438  CD  GLU A  28       7.290  22.237 -27.088  1.00  3.39           C  
ATOM    439  OE1 GLU A  28       7.376  23.406 -27.375  1.00  3.39           O  
ATOM    440  OE2 GLU A  28       8.192  21.441 -27.259  1.00  3.39           O  
ATOM    441  H   GLU A  28       3.004  24.308 -25.377  1.00  3.39           H  
ATOM    442  HA  GLU A  28       3.236  21.550 -26.234  1.00  3.39           H  
ATOM    443 1HB  GLU A  28       4.746  23.303 -27.119  1.00  3.39           H  
ATOM    444 2HB  GLU A  28       5.425  23.547 -25.515  1.00  3.39           H  
ATOM    445 1HG  GLU A  28       6.271  21.256 -25.504  1.00  3.39           H  
ATOM    446 2HG  GLU A  28       5.576  20.966 -27.095  1.00  3.39           H  
ATOM    447  N   GLU A  29       4.416  22.345 -23.270  1.00  2.08           N  
ATOM    448  CA  GLU A  29       4.770  21.797 -21.986  1.00  2.08           C  
ATOM    449  C   GLU A  29       3.537  21.177 -21.346  1.00  2.08           C  
ATOM    450  O   GLU A  29       3.637  20.140 -20.685  1.00  2.08           O  
ATOM    451  CB  GLU A  29       5.406  22.878 -21.108  1.00  2.08           C  
ATOM    452  CG  GLU A  29       6.790  23.331 -21.593  1.00  2.08           C  
ATOM    453  CD  GLU A  29       7.423  24.454 -20.767  1.00  2.08           C  
ATOM    454  OE1 GLU A  29       6.766  25.017 -19.921  1.00  2.08           O  
ATOM    455  OE2 GLU A  29       8.574  24.739 -20.997  1.00  2.08           O  
ATOM    456  H   GLU A  29       4.466  23.341 -23.424  1.00  2.08           H  
ATOM    457  HA  GLU A  29       5.506  21.010 -22.136  1.00  2.08           H  
ATOM    458 1HB  GLU A  29       4.753  23.749 -21.086  1.00  2.08           H  
ATOM    459 2HB  GLU A  29       5.514  22.512 -20.091  1.00  2.08           H  
ATOM    460 1HG  GLU A  29       7.458  22.470 -21.584  1.00  2.08           H  
ATOM    461 2HG  GLU A  29       6.693  23.664 -22.628  1.00  2.08           H  
ATOM    462  N   ALA A  30       2.362  21.800 -21.544  1.00  1.35           N  
ATOM    463  CA  ALA A  30       1.145  21.262 -20.955  1.00  1.35           C  
ATOM    464  C   ALA A  30       0.862  19.866 -21.474  1.00  1.35           C  
ATOM    465  O   ALA A  30       0.540  18.974 -20.688  1.00  1.35           O  
ATOM    466  CB  ALA A  30      -0.040  22.145 -21.267  1.00  1.35           C  
ATOM    467  H   ALA A  30       2.321  22.669 -22.077  1.00  1.35           H  
ATOM    468  HA  ALA A  30       1.283  21.210 -19.879  1.00  1.35           H  
ATOM    469 1HB  ALA A  30      -0.932  21.733 -20.798  1.00  1.35           H  
ATOM    470 2HB  ALA A  30       0.127  23.151 -20.902  1.00  1.35           H  
ATOM    471 3HB  ALA A  30      -0.176  22.171 -22.334  1.00  1.35           H  
ATOM    472  N   GLU A  31       1.044  19.643 -22.784  1.00  1.02           N  
ATOM    473  CA  GLU A  31       0.796  18.317 -23.332  1.00  1.02           C  
ATOM    474  C   GLU A  31       1.809  17.320 -22.787  1.00  1.02           C  
ATOM    475  O   GLU A  31       1.469  16.163 -22.518  1.00  1.02           O  
ATOM    476  CB  GLU A  31       0.803  18.333 -24.865  1.00  1.02           C  
ATOM    477  CG  GLU A  31      -0.413  19.058 -25.522  1.00  1.02           C  
ATOM    478  CD  GLU A  31      -1.770  18.409 -25.265  1.00  1.02           C  
ATOM    479  OE1 GLU A  31      -1.909  17.233 -25.493  1.00  1.02           O  
ATOM    480  OE2 GLU A  31      -2.675  19.114 -24.837  1.00  1.02           O  
ATOM    481  H   GLU A  31       1.310  20.403 -23.415  1.00  1.02           H  
ATOM    482  HA  GLU A  31      -0.192  17.999 -23.012  1.00  1.02           H  
ATOM    483 1HB  GLU A  31       1.710  18.839 -25.209  1.00  1.02           H  
ATOM    484 2HB  GLU A  31       0.835  17.312 -25.241  1.00  1.02           H  
ATOM    485 1HG  GLU A  31      -0.463  20.063 -25.132  1.00  1.02           H  
ATOM    486 2HG  GLU A  31      -0.243  19.126 -26.595  1.00  1.02           H  
ATOM    487  N   LYS A  32       3.053  17.759 -22.589  1.00  0.88           N  
ATOM    488  CA  LYS A  32       4.045  16.850 -22.040  1.00  0.88           C  
ATOM    489  C   LYS A  32       3.651  16.467 -20.612  1.00  0.88           C  
ATOM    490  O   LYS A  32       3.737  15.296 -20.234  1.00  0.88           O  
ATOM    491  CB  LYS A  32       5.430  17.496 -22.088  1.00  0.88           C  
ATOM    492  CG  LYS A  32       5.982  17.627 -23.512  1.00  0.88           C  
ATOM    493  CD  LYS A  32       7.328  18.341 -23.562  1.00  0.88           C  
ATOM    494  CE  LYS A  32       7.830  18.447 -25.008  1.00  0.88           C  
ATOM    495  NZ  LYS A  32       9.107  19.213 -25.113  1.00  0.88           N  
ATOM    496  H   LYS A  32       3.309  18.714 -22.852  1.00  0.88           H  
ATOM    497  HA  LYS A  32       4.061  15.943 -22.643  1.00  0.88           H  
ATOM    498 1HB  LYS A  32       5.382  18.490 -21.651  1.00  0.88           H  
ATOM    499 2HB  LYS A  32       6.131  16.909 -21.497  1.00  0.88           H  
ATOM    500 1HG  LYS A  32       6.092  16.635 -23.946  1.00  0.88           H  
ATOM    501 2HG  LYS A  32       5.269  18.186 -24.116  1.00  0.88           H  
ATOM    502 1HD  LYS A  32       7.217  19.348 -23.154  1.00  0.88           H  
ATOM    503 2HD  LYS A  32       8.058  17.799 -22.963  1.00  0.88           H  
ATOM    504 1HE  LYS A  32       7.989  17.445 -25.398  1.00  0.88           H  
ATOM    505 2HE  LYS A  32       7.072  18.944 -25.612  1.00  0.88           H  
ATOM    506 1HZ  LYS A  32       9.397  19.253 -26.087  1.00  0.88           H  
ATOM    507 2HZ  LYS A  32       8.964  20.156 -24.768  1.00  0.88           H  
ATOM    508 3HZ  LYS A  32       9.823  18.760 -24.569  1.00  0.88           H  
ATOM    509  N   ALA A  33       3.170  17.444 -19.836  1.00  0.84           N  
ATOM    510  CA  ALA A  33       2.719  17.183 -18.474  1.00  0.84           C  
ATOM    511  C   ALA A  33       1.533  16.222 -18.472  1.00  0.84           C  
ATOM    512  O   ALA A  33       1.440  15.347 -17.609  1.00  0.84           O  
ATOM    513  CB  ALA A  33       2.349  18.471 -17.791  1.00  0.84           C  
ATOM    514  H   ALA A  33       3.135  18.397 -20.200  1.00  0.84           H  
ATOM    515  HA  ALA A  33       3.537  16.712 -17.928  1.00  0.84           H  
ATOM    516 1HB  ALA A  33       2.034  18.270 -16.766  1.00  0.84           H  
ATOM    517 2HB  ALA A  33       3.204  19.138 -17.790  1.00  0.84           H  
ATOM    518 3HB  ALA A  33       1.542  18.929 -18.341  1.00  0.84           H  
ATOM    519  N   LYS A  34       0.631  16.369 -19.457  1.00  0.83           N  
ATOM    520  CA  LYS A  34      -0.520  15.478 -19.562  1.00  0.83           C  
ATOM    521  C   LYS A  34      -0.054  14.062 -19.853  1.00  0.83           C  
ATOM    522  O   LYS A  34      -0.604  13.100 -19.314  1.00  0.83           O  
ATOM    523  CB  LYS A  34      -1.477  15.914 -20.670  1.00  0.83           C  
ATOM    524  CG  LYS A  34      -2.273  17.173 -20.416  1.00  0.83           C  
ATOM    525  CD  LYS A  34      -3.128  17.458 -21.629  1.00  0.83           C  
ATOM    526  CE  LYS A  34      -3.894  18.742 -21.521  1.00  0.83           C  
ATOM    527  NZ  LYS A  34      -4.666  18.992 -22.777  1.00  0.83           N  
ATOM    528  H   LYS A  34       0.736  17.133 -20.124  1.00  0.83           H  
ATOM    529  HA  LYS A  34      -1.052  15.478 -18.610  1.00  0.83           H  
ATOM    530 1HB  LYS A  34      -0.915  16.068 -21.587  1.00  0.83           H  
ATOM    531 2HB  LYS A  34      -2.187  15.113 -20.864  1.00  0.83           H  
ATOM    532 1HG  LYS A  34      -2.912  17.037 -19.543  1.00  0.83           H  
ATOM    533 2HG  LYS A  34      -1.614  18.007 -20.235  1.00  0.83           H  
ATOM    534 1HD  LYS A  34      -2.494  17.510 -22.513  1.00  0.83           H  
ATOM    535 2HD  LYS A  34      -3.836  16.645 -21.770  1.00  0.83           H  
ATOM    536 1HE  LYS A  34      -4.581  18.691 -20.681  1.00  0.83           H  
ATOM    537 2HE  LYS A  34      -3.195  19.568 -21.363  1.00  0.83           H  
ATOM    538 1HZ  LYS A  34      -5.176  19.864 -22.720  1.00  0.83           H  
ATOM    539 2HZ  LYS A  34      -3.994  19.037 -23.564  1.00  0.83           H  
ATOM    540 3HZ  LYS A  34      -5.309  18.239 -22.934  1.00  0.83           H  
ATOM    541  N   LYS A  35       0.974  13.927 -20.696  1.00  0.81           N  
ATOM    542  CA  LYS A  35       1.519  12.616 -21.009  1.00  0.81           C  
ATOM    543  C   LYS A  35       2.016  11.986 -19.713  1.00  0.81           C  
ATOM    544  O   LYS A  35       1.708  10.828 -19.424  1.00  0.81           O  
ATOM    545  CB  LYS A  35       2.639  12.722 -22.053  1.00  0.81           C  
ATOM    546  CG  LYS A  35       3.256  11.391 -22.513  1.00  0.81           C  
ATOM    547  CD  LYS A  35       4.320  11.643 -23.597  1.00  0.81           C  
ATOM    548  CE  LYS A  35       4.863  10.346 -24.203  1.00  0.81           C  
ATOM    549  NZ  LYS A  35       5.635   9.544 -23.222  1.00  0.81           N  
ATOM    550  H   LYS A  35       1.368  14.755 -21.145  1.00  0.81           H  
ATOM    551  HA  LYS A  35       0.724  11.987 -21.409  1.00  0.81           H  
ATOM    552 1HB  LYS A  35       2.265  13.252 -22.930  1.00  0.81           H  
ATOM    553 2HB  LYS A  35       3.449  13.313 -21.647  1.00  0.81           H  
ATOM    554 1HG  LYS A  35       3.726  10.889 -21.659  1.00  0.81           H  
ATOM    555 2HG  LYS A  35       2.478  10.740 -22.912  1.00  0.81           H  
ATOM    556 1HD  LYS A  35       3.886  12.253 -24.390  1.00  0.81           H  
ATOM    557 2HD  LYS A  35       5.150  12.196 -23.155  1.00  0.81           H  
ATOM    558 1HE  LYS A  35       4.031   9.746 -24.569  1.00  0.81           H  
ATOM    559 2HE  LYS A  35       5.514  10.594 -25.041  1.00  0.81           H  
ATOM    560 1HZ  LYS A  35       5.974   8.700 -23.646  1.00  0.81           H  
ATOM    561 2HZ  LYS A  35       6.414  10.071 -22.871  1.00  0.81           H  
ATOM    562 3HZ  LYS A  35       5.031   9.284 -22.431  1.00  0.81           H  
ATOM    563  N   GLU A  36       2.750  12.760 -18.904  1.00  0.79           N  
ATOM    564  CA  GLU A  36       3.238  12.226 -17.637  1.00  0.79           C  
ATOM    565  C   GLU A  36       2.071  11.831 -16.727  1.00  0.79           C  
ATOM    566  O   GLU A  36       2.091  10.766 -16.111  1.00  0.79           O  
ATOM    567  CB  GLU A  36       4.133  13.249 -16.921  1.00  0.79           C  
ATOM    568  CG  GLU A  36       5.489  13.500 -17.582  1.00  0.79           C  
ATOM    569  CD  GLU A  36       6.306  14.588 -16.886  1.00  0.79           C  
ATOM    570  OE1 GLU A  36       5.786  15.230 -15.992  1.00  0.79           O  
ATOM    571  OE2 GLU A  36       7.446  14.771 -17.245  1.00  0.79           O  
ATOM    572  H   GLU A  36       2.982  13.713 -19.192  1.00  0.79           H  
ATOM    573  HA  GLU A  36       3.827  11.331 -17.846  1.00  0.79           H  
ATOM    574 1HB  GLU A  36       3.614  14.202 -16.863  1.00  0.79           H  
ATOM    575 2HB  GLU A  36       4.313  12.916 -15.899  1.00  0.79           H  
ATOM    576 1HG  GLU A  36       6.058  12.572 -17.583  1.00  0.79           H  
ATOM    577 2HG  GLU A  36       5.316  13.790 -18.620  1.00  0.79           H  
ATOM    578  N   GLU A  37       1.005  12.641 -16.697  1.00  0.77           N  
ATOM    579  CA  GLU A  37      -0.149  12.291 -15.874  1.00  0.77           C  
ATOM    580  C   GLU A  37      -0.704  10.933 -16.299  1.00  0.77           C  
ATOM    581  O   GLU A  37      -0.964  10.071 -15.454  1.00  0.77           O  
ATOM    582  CB  GLU A  37      -1.261  13.352 -15.983  1.00  0.77           C  
ATOM    583  CG  GLU A  37      -2.499  13.051 -15.137  1.00  0.77           C  
ATOM    584  CD  GLU A  37      -3.620  14.043 -15.290  1.00  0.77           C  
ATOM    585  OE1 GLU A  37      -3.373  15.143 -15.713  1.00  0.77           O  
ATOM    586  OE2 GLU A  37      -4.738  13.680 -15.004  1.00  0.77           O  
ATOM    587  H   GLU A  37       1.025  13.520 -17.214  1.00  0.77           H  
ATOM    588  HA  GLU A  37       0.173  12.221 -14.837  1.00  0.77           H  
ATOM    589 1HB  GLU A  37      -0.867  14.325 -15.681  1.00  0.77           H  
ATOM    590 2HB  GLU A  37      -1.583  13.439 -17.014  1.00  0.77           H  
ATOM    591 1HG  GLU A  37      -2.864  12.052 -15.374  1.00  0.77           H  
ATOM    592 2HG  GLU A  37      -2.190  13.069 -14.099  1.00  0.77           H  
ATOM    593  N   GLU A  38      -0.874  10.737 -17.614  1.00  0.75           N  
ATOM    594  CA  GLU A  38      -1.402   9.484 -18.145  1.00  0.75           C  
ATOM    595  C   GLU A  38      -0.513   8.289 -17.819  1.00  0.75           C  
ATOM    596  O   GLU A  38      -1.002   7.243 -17.382  1.00  0.75           O  
ATOM    597  CB  GLU A  38      -1.602   9.570 -19.667  1.00  0.75           C  
ATOM    598  CG  GLU A  38      -2.163   8.281 -20.290  1.00  0.75           C  
ATOM    599  CD  GLU A  38      -2.431   8.353 -21.797  1.00  0.75           C  
ATOM    600  OE1 GLU A  38      -2.283   9.397 -22.380  1.00  0.75           O  
ATOM    601  OE2 GLU A  38      -2.765   7.326 -22.357  1.00  0.75           O  
ATOM    602  H   GLU A  38      -0.638  11.495 -18.257  1.00  0.75           H  
ATOM    603  HA  GLU A  38      -2.375   9.311 -17.687  1.00  0.75           H  
ATOM    604 1HB  GLU A  38      -2.279  10.392 -19.899  1.00  0.75           H  
ATOM    605 2HB  GLU A  38      -0.647   9.790 -20.145  1.00  0.75           H  
ATOM    606 1HG  GLU A  38      -1.444   7.481 -20.104  1.00  0.75           H  
ATOM    607 2HG  GLU A  38      -3.087   8.022 -19.774  1.00  0.75           H  
ATOM    608  N   GLU A  39       0.801   8.430 -18.007  1.00  0.73           N  
ATOM    609  CA  GLU A  39       1.686   7.303 -17.736  1.00  0.73           C  
ATOM    610  C   GLU A  39       1.632   6.906 -16.264  1.00  0.73           C  
ATOM    611  O   GLU A  39       1.613   5.714 -15.932  1.00  0.73           O  
ATOM    612  CB  GLU A  39       3.126   7.631 -18.144  1.00  0.73           C  
ATOM    613  CG  GLU A  39       3.347   7.733 -19.657  1.00  0.73           C  
ATOM    614  CD  GLU A  39       4.767   8.094 -20.048  1.00  0.73           C  
ATOM    615  OE1 GLU A  39       5.581   8.321 -19.185  1.00  0.73           O  
ATOM    616  OE2 GLU A  39       5.029   8.159 -21.238  1.00  0.73           O  
ATOM    617  H   GLU A  39       1.171   9.313 -18.365  1.00  0.73           H  
ATOM    618  HA  GLU A  39       1.347   6.454 -18.328  1.00  0.73           H  
ATOM    619 1HB  GLU A  39       3.410   8.592 -17.703  1.00  0.73           H  
ATOM    620 2HB  GLU A  39       3.801   6.875 -17.748  1.00  0.73           H  
ATOM    621 1HG  GLU A  39       3.091   6.777 -20.111  1.00  0.73           H  
ATOM    622 2HG  GLU A  39       2.665   8.484 -20.057  1.00  0.73           H  
ATOM    623  N   ILE A  40       1.556   7.902 -15.383  1.00  0.72           N  
ATOM    624  CA  ILE A  40       1.492   7.641 -13.958  1.00  0.72           C  
ATOM    625  C   ILE A  40       0.171   6.978 -13.611  1.00  0.72           C  
ATOM    626  O   ILE A  40       0.141   6.017 -12.842  1.00  0.72           O  
ATOM    627  CB  ILE A  40       1.626   8.921 -13.150  1.00  0.72           C  
ATOM    628  CG1 ILE A  40       3.006   9.525 -13.325  1.00  0.72           C  
ATOM    629  CG2 ILE A  40       1.403   8.567 -11.670  1.00  0.72           C  
ATOM    630  CD1 ILE A  40       3.076  10.942 -12.824  1.00  0.72           C  
ATOM    631  H   ILE A  40       1.581   8.870 -15.712  1.00  0.72           H  
ATOM    632  HA  ILE A  40       2.302   6.968 -13.688  1.00  0.72           H  
ATOM    633  HB  ILE A  40       0.896   9.657 -13.487  1.00  0.72           H  
ATOM    634 1HG1 ILE A  40       3.729   8.929 -12.769  1.00  0.72           H  
ATOM    635 2HG1 ILE A  40       3.279   9.505 -14.377  1.00  0.72           H  
ATOM    636 1HG2 ILE A  40       1.503   9.451 -11.069  1.00  0.72           H  
ATOM    637 2HG2 ILE A  40       0.410   8.146 -11.541  1.00  0.72           H  
ATOM    638 3HG2 ILE A  40       2.146   7.837 -11.348  1.00  0.72           H  
ATOM    639 1HD1 ILE A  40       4.082  11.335 -12.963  1.00  0.72           H  
ATOM    640 2HD1 ILE A  40       2.365  11.554 -13.382  1.00  0.72           H  
ATOM    641 3HD1 ILE A  40       2.825  10.955 -11.781  1.00  0.72           H  
ATOM    642  N   LYS A  41      -0.929   7.501 -14.160  1.00  0.72           N  
ATOM    643  CA  LYS A  41      -2.246   6.943 -13.901  1.00  0.72           C  
ATOM    644  C   LYS A  41      -2.283   5.469 -14.292  1.00  0.72           C  
ATOM    645  O   LYS A  41      -2.829   4.640 -13.557  1.00  0.72           O  
ATOM    646  CB  LYS A  41      -3.314   7.729 -14.651  1.00  0.72           C  
ATOM    647  CG  LYS A  41      -4.739   7.297 -14.386  1.00  0.72           C  
ATOM    648  CD  LYS A  41      -5.716   8.212 -15.115  1.00  0.72           C  
ATOM    649  CE  LYS A  41      -7.160   7.789 -14.890  1.00  0.72           C  
ATOM    650  NZ  LYS A  41      -8.114   8.692 -15.591  1.00  0.72           N  
ATOM    651  H   LYS A  41      -0.853   8.314 -14.772  1.00  0.72           H  
ATOM    652  HA  LYS A  41      -2.451   7.017 -12.837  1.00  0.72           H  
ATOM    653 1HB  LYS A  41      -3.225   8.786 -14.399  1.00  0.72           H  
ATOM    654 2HB  LYS A  41      -3.131   7.641 -15.723  1.00  0.72           H  
ATOM    655 1HG  LYS A  41      -4.876   6.270 -14.733  1.00  0.72           H  
ATOM    656 2HG  LYS A  41      -4.937   7.336 -13.316  1.00  0.72           H  
ATOM    657 1HD  LYS A  41      -5.583   9.238 -14.760  1.00  0.72           H  
ATOM    658 2HD  LYS A  41      -5.500   8.188 -16.183  1.00  0.72           H  
ATOM    659 1HE  LYS A  41      -7.297   6.774 -15.259  1.00  0.72           H  
ATOM    660 2HE  LYS A  41      -7.376   7.809 -13.821  1.00  0.72           H  
ATOM    661 1HZ  LYS A  41      -9.060   8.382 -15.419  1.00  0.72           H  
ATOM    662 2HZ  LYS A  41      -8.000   9.637 -15.246  1.00  0.72           H  
ATOM    663 3HZ  LYS A  41      -7.929   8.672 -16.584  1.00  0.72           H  
ATOM    664  N   LYS A  42      -1.692   5.129 -15.442  1.00  0.71           N  
ATOM    665  CA  LYS A  42      -1.653   3.737 -15.862  1.00  0.71           C  
ATOM    666  C   LYS A  42      -0.811   2.898 -14.898  1.00  0.71           C  
ATOM    667  O   LYS A  42      -1.203   1.777 -14.555  1.00  0.71           O  
ATOM    668  CB  LYS A  42      -1.149   3.628 -17.298  1.00  0.71           C  
ATOM    669  CG  LYS A  42      -2.160   4.132 -18.328  1.00  0.71           C  
ATOM    670  CD  LYS A  42      -1.628   4.049 -19.746  1.00  0.71           C  
ATOM    671  CE  LYS A  42      -2.682   4.509 -20.745  1.00  0.71           C  
ATOM    672  NZ  LYS A  42      -2.171   4.511 -22.143  1.00  0.71           N  
ATOM    673  H   LYS A  42      -1.278   5.851 -16.036  1.00  0.71           H  
ATOM    674  HA  LYS A  42      -2.670   3.345 -15.836  1.00  0.71           H  
ATOM    675 1HB  LYS A  42      -0.238   4.225 -17.404  1.00  0.71           H  
ATOM    676 2HB  LYS A  42      -0.899   2.595 -17.528  1.00  0.71           H  
ATOM    677 1HG  LYS A  42      -3.077   3.545 -18.252  1.00  0.71           H  
ATOM    678 2HG  LYS A  42      -2.400   5.174 -18.108  1.00  0.71           H  
ATOM    679 1HD  LYS A  42      -0.753   4.699 -19.837  1.00  0.71           H  
ATOM    680 2HD  LYS A  42      -1.332   3.028 -19.975  1.00  0.71           H  
ATOM    681 1HE  LYS A  42      -3.541   3.844 -20.686  1.00  0.71           H  
ATOM    682 2HE  LYS A  42      -3.001   5.510 -20.484  1.00  0.71           H  
ATOM    683 1HZ  LYS A  42      -2.906   4.828 -22.770  1.00  0.71           H  
ATOM    684 2HZ  LYS A  42      -1.378   5.140 -22.212  1.00  0.71           H  
ATOM    685 3HZ  LYS A  42      -1.885   3.581 -22.403  1.00  0.71           H  
ATOM    686  N   LYS A  43       0.317   3.444 -14.415  1.00  0.72           N  
ATOM    687  CA  LYS A  43       1.123   2.719 -13.435  1.00  0.72           C  
ATOM    688  C   LYS A  43       0.269   2.438 -12.203  1.00  0.72           C  
ATOM    689  O   LYS A  43       0.259   1.322 -11.686  1.00  0.72           O  
ATOM    690  CB  LYS A  43       2.375   3.500 -13.027  1.00  0.72           C  
ATOM    691  CG  LYS A  43       3.275   2.747 -12.032  1.00  0.72           C  
ATOM    692  CD  LYS A  43       4.530   3.547 -11.657  1.00  0.72           C  
ATOM    693  CE  LYS A  43       5.409   2.769 -10.664  1.00  0.72           C  
ATOM    694  NZ  LYS A  43       6.602   3.543 -10.240  1.00  0.72           N  
ATOM    695  H   LYS A  43       0.629   4.359 -14.747  1.00  0.72           H  
ATOM    696  HA  LYS A  43       1.426   1.763 -13.864  1.00  0.72           H  
ATOM    697 1HB  LYS A  43       2.957   3.750 -13.914  1.00  0.72           H  
ATOM    698 2HB  LYS A  43       2.080   4.435 -12.557  1.00  0.72           H  
ATOM    699 1HG  LYS A  43       2.702   2.556 -11.130  1.00  0.72           H  
ATOM    700 2HG  LYS A  43       3.573   1.790 -12.460  1.00  0.72           H  
ATOM    701 1HD  LYS A  43       5.109   3.765 -12.555  1.00  0.72           H  
ATOM    702 2HD  LYS A  43       4.232   4.492 -11.197  1.00  0.72           H  
ATOM    703 1HE  LYS A  43       4.835   2.528  -9.787  1.00  0.72           H  
ATOM    704 2HE  LYS A  43       5.740   1.845 -11.133  1.00  0.72           H  
ATOM    705 1HZ  LYS A  43       7.150   2.980  -9.568  1.00  0.72           H  
ATOM    706 2HZ  LYS A  43       7.173   3.771 -11.034  1.00  0.72           H  
ATOM    707 3HZ  LYS A  43       6.306   4.388  -9.778  1.00  0.72           H  
ATOM    708  N   LEU A  44      -0.482   3.443 -11.756  1.00  0.72           N  
ATOM    709  CA  LEU A  44      -1.354   3.281 -10.607  1.00  0.72           C  
ATOM    710  C   LEU A  44      -2.407   2.219 -10.814  1.00  0.72           C  
ATOM    711  O   LEU A  44      -2.609   1.392  -9.929  1.00  0.72           O  
ATOM    712  CB  LEU A  44      -1.998   4.619 -10.269  1.00  0.72           C  
ATOM    713  CG  LEU A  44      -1.085   5.575  -9.598  1.00  0.72           C  
ATOM    714  CD1 LEU A  44      -1.658   6.937  -9.598  1.00  0.72           C  
ATOM    715  CD2 LEU A  44      -0.952   5.087  -8.178  1.00  0.72           C  
ATOM    716  H   LEU A  44      -0.428   4.348 -12.225  1.00  0.72           H  
ATOM    717  HA  LEU A  44      -0.741   2.982  -9.762  1.00  0.72           H  
ATOM    718 1HB  LEU A  44      -2.348   5.080 -11.179  1.00  0.72           H  
ATOM    719 2HB  LEU A  44      -2.855   4.443  -9.615  1.00  0.72           H  
ATOM    720  HG  LEU A  44      -0.117   5.607 -10.101  1.00  0.72           H  
ATOM    721 1HD1 LEU A  44      -0.982   7.603  -9.088  1.00  0.72           H  
ATOM    722 2HD1 LEU A  44      -1.767   7.253 -10.623  1.00  0.72           H  
ATOM    723 3HD1 LEU A  44      -2.625   6.936  -9.102  1.00  0.72           H  
ATOM    724 1HD2 LEU A  44      -0.332   5.747  -7.618  1.00  0.72           H  
ATOM    725 2HD2 LEU A  44      -1.942   5.063  -7.721  1.00  0.72           H  
ATOM    726 3HD2 LEU A  44      -0.529   4.087  -8.167  1.00  0.72           H  
ATOM    727  N   GLU A  45      -3.034   2.176 -11.988  1.00  0.74           N  
ATOM    728  CA  GLU A  45      -4.022   1.132 -12.214  1.00  0.74           C  
ATOM    729  C   GLU A  45      -3.373  -0.246 -12.061  1.00  0.74           C  
ATOM    730  O   GLU A  45      -3.924  -1.137 -11.403  1.00  0.74           O  
ATOM    731  CB  GLU A  45      -4.666   1.270 -13.600  1.00  0.74           C  
ATOM    732  CG  GLU A  45      -5.727   0.206 -13.884  1.00  0.74           C  
ATOM    733  CD  GLU A  45      -6.440   0.343 -15.221  1.00  0.74           C  
ATOM    734  OE1 GLU A  45      -6.199   1.288 -15.932  1.00  0.74           O  
ATOM    735  OE2 GLU A  45      -7.220  -0.539 -15.530  1.00  0.74           O  
ATOM    736  H   GLU A  45      -2.845   2.887 -12.696  1.00  0.74           H  
ATOM    737  HA  GLU A  45      -4.802   1.225 -11.458  1.00  0.74           H  
ATOM    738 1HB  GLU A  45      -5.127   2.254 -13.692  1.00  0.74           H  
ATOM    739 2HB  GLU A  45      -3.894   1.198 -14.367  1.00  0.74           H  
ATOM    740 1HG  GLU A  45      -5.237  -0.767 -13.851  1.00  0.74           H  
ATOM    741 2HG  GLU A  45      -6.464   0.233 -13.083  1.00  0.74           H  
ATOM    742  N   GLU A  46      -2.186  -0.422 -12.650  1.00  0.77           N  
ATOM    743  CA  GLU A  46      -1.498  -1.701 -12.536  1.00  0.77           C  
ATOM    744  C   GLU A  46      -1.154  -2.030 -11.083  1.00  0.77           C  
ATOM    745  O   GLU A  46      -1.405  -3.145 -10.608  1.00  0.77           O  
ATOM    746  CB  GLU A  46      -0.220  -1.712 -13.389  1.00  0.77           C  
ATOM    747  CG  GLU A  46       0.556  -3.033 -13.315  1.00  0.77           C  
ATOM    748  CD  GLU A  46       1.798  -3.102 -14.201  1.00  0.77           C  
ATOM    749  OE1 GLU A  46       2.052  -2.190 -14.947  1.00  0.77           O  
ATOM    750  OE2 GLU A  46       2.506  -4.086 -14.094  1.00  0.77           O  
ATOM    751  H   GLU A  46      -1.770   0.344 -13.186  1.00  0.77           H  
ATOM    752  HA  GLU A  46      -2.164  -2.477 -12.908  1.00  0.77           H  
ATOM    753 1HB  GLU A  46      -0.476  -1.518 -14.431  1.00  0.77           H  
ATOM    754 2HB  GLU A  46       0.443  -0.911 -13.062  1.00  0.77           H  
ATOM    755 1HG  GLU A  46       0.862  -3.176 -12.278  1.00  0.77           H  
ATOM    756 2HG  GLU A  46      -0.118  -3.847 -13.578  1.00  0.77           H  
ATOM    757  N   LEU A  47      -0.601  -1.058 -10.360  1.00  0.82           N  
ATOM    758  CA  LEU A  47      -0.191  -1.310  -8.991  1.00  0.82           C  
ATOM    759  C   LEU A  47      -1.366  -1.656  -8.096  1.00  0.82           C  
ATOM    760  O   LEU A  47      -1.287  -2.589  -7.296  1.00  0.82           O  
ATOM    761  CB  LEU A  47       0.437  -0.064  -8.392  1.00  0.82           C  
ATOM    762  CG  LEU A  47       1.768   0.418  -8.912  1.00  0.82           C  
ATOM    763  CD1 LEU A  47       2.029   1.803  -8.307  1.00  0.82           C  
ATOM    764  CD2 LEU A  47       2.849  -0.548  -8.520  1.00  0.82           C  
ATOM    765  H   LEU A  47      -0.431  -0.147 -10.788  1.00  0.82           H  
ATOM    766  HA  LEU A  47       0.518  -2.136  -8.986  1.00  0.82           H  
ATOM    767 1HB  LEU A  47      -0.272   0.757  -8.495  1.00  0.82           H  
ATOM    768 2HB  LEU A  47       0.582  -0.271  -7.344  1.00  0.82           H  
ATOM    769  HG  LEU A  47       1.738   0.502  -9.986  1.00  0.82           H  
ATOM    770 1HD1 LEU A  47       2.962   2.188  -8.655  1.00  0.82           H  
ATOM    771 2HD1 LEU A  47       1.239   2.480  -8.597  1.00  0.82           H  
ATOM    772 3HD1 LEU A  47       2.060   1.716  -7.228  1.00  0.82           H  
ATOM    773 1HD2 LEU A  47       3.808  -0.184  -8.891  1.00  0.82           H  
ATOM    774 2HD2 LEU A  47       2.884  -0.631  -7.431  1.00  0.82           H  
ATOM    775 3HD2 LEU A  47       2.636  -1.525  -8.955  1.00  0.82           H  
ATOM    776  N   GLU A  48      -2.474  -0.931  -8.250  1.00  0.89           N  
ATOM    777  CA  GLU A  48      -3.626  -1.187  -7.407  1.00  0.89           C  
ATOM    778  C   GLU A  48      -4.185  -2.577  -7.671  1.00  0.89           C  
ATOM    779  O   GLU A  48      -4.533  -3.290  -6.728  1.00  0.89           O  
ATOM    780  CB  GLU A  48      -4.683  -0.092  -7.585  1.00  0.89           C  
ATOM    781  CG  GLU A  48      -4.250   1.275  -6.982  1.00  0.89           C  
ATOM    782  CD  GLU A  48      -5.249   2.400  -7.173  1.00  0.89           C  
ATOM    783  OE1 GLU A  48      -6.229   2.210  -7.853  1.00  0.89           O  
ATOM    784  OE2 GLU A  48      -5.024   3.458  -6.618  1.00  0.89           O  
ATOM    785  H   GLU A  48      -2.507  -0.178  -8.938  1.00  0.89           H  
ATOM    786  HA  GLU A  48      -3.295  -1.153  -6.369  1.00  0.89           H  
ATOM    787 1HB  GLU A  48      -4.875   0.055  -8.653  1.00  0.89           H  
ATOM    788 2HB  GLU A  48      -5.617  -0.399  -7.117  1.00  0.89           H  
ATOM    789 1HG  GLU A  48      -4.079   1.140  -5.915  1.00  0.89           H  
ATOM    790 2HG  GLU A  48      -3.298   1.566  -7.430  1.00  0.89           H  
ATOM    791  N   LYS A  49      -4.210  -3.004  -8.941  1.00  0.99           N  
ATOM    792  CA  LYS A  49      -4.693  -4.347  -9.247  1.00  0.99           C  
ATOM    793  C   LYS A  49      -3.793  -5.411  -8.624  1.00  0.99           C  
ATOM    794  O   LYS A  49      -4.271  -6.454  -8.181  1.00  0.99           O  
ATOM    795  CB  LYS A  49      -4.826  -4.553 -10.756  1.00  0.99           C  
ATOM    796  CG  LYS A  49      -5.997  -3.786 -11.382  1.00  0.99           C  
ATOM    797  CD  LYS A  49      -6.083  -3.999 -12.886  1.00  0.99           C  
ATOM    798  CE  LYS A  49      -7.279  -3.255 -13.477  1.00  0.99           C  
ATOM    799  NZ  LYS A  49      -7.363  -3.413 -14.958  1.00  0.99           N  
ATOM    800  H   LYS A  49      -3.923  -2.385  -9.704  1.00  0.99           H  
ATOM    801  HA  LYS A  49      -5.683  -4.460  -8.806  1.00  0.99           H  
ATOM    802 1HB  LYS A  49      -3.906  -4.212 -11.245  1.00  0.99           H  
ATOM    803 2HB  LYS A  49      -4.945  -5.611 -10.975  1.00  0.99           H  
ATOM    804 1HG  LYS A  49      -6.928  -4.113 -10.922  1.00  0.99           H  
ATOM    805 2HG  LYS A  49      -5.873  -2.722 -11.186  1.00  0.99           H  
ATOM    806 1HD  LYS A  49      -5.170  -3.619 -13.351  1.00  0.99           H  
ATOM    807 2HD  LYS A  49      -6.173  -5.061 -13.106  1.00  0.99           H  
ATOM    808 1HE  LYS A  49      -8.193  -3.636 -13.029  1.00  0.99           H  
ATOM    809 2HE  LYS A  49      -7.188  -2.202 -13.240  1.00  0.99           H  
ATOM    810 1HZ  LYS A  49      -8.168  -2.897 -15.308  1.00  0.99           H  
ATOM    811 2HZ  LYS A  49      -6.518  -3.050 -15.388  1.00  0.99           H  
ATOM    812 3HZ  LYS A  49      -7.463  -4.387 -15.190  1.00  0.99           H  
ATOM    813  N   LYS A  50      -2.482  -5.158  -8.586  1.00  1.10           N  
ATOM    814  CA  LYS A  50      -1.569  -6.107  -7.960  1.00  1.10           C  
ATOM    815  C   LYS A  50      -1.738  -6.146  -6.435  1.00  1.10           C  
ATOM    816  O   LYS A  50      -1.651  -7.218  -5.829  1.00  1.10           O  
ATOM    817  CB  LYS A  50      -0.120  -5.795  -8.332  1.00  1.10           C  
ATOM    818  CG  LYS A  50       0.225  -6.111  -9.789  1.00  1.10           C  
ATOM    819  CD  LYS A  50       1.671  -5.769 -10.119  1.00  1.10           C  
ATOM    820  CE  LYS A  50       2.002  -6.138 -11.562  1.00  1.10           C  
ATOM    821  NZ  LYS A  50       3.400  -5.772 -11.929  1.00  1.10           N  
ATOM    822  H   LYS A  50      -2.116  -4.303  -9.009  1.00  1.10           H  
ATOM    823  HA  LYS A  50      -1.804  -7.100  -8.340  1.00  1.10           H  
ATOM    824 1HB  LYS A  50       0.071  -4.733  -8.165  1.00  1.10           H  
ATOM    825 2HB  LYS A  50       0.552  -6.356  -7.685  1.00  1.10           H  
ATOM    826 1HG  LYS A  50       0.055  -7.170  -9.980  1.00  1.10           H  
ATOM    827 2HG  LYS A  50      -0.428  -5.533 -10.444  1.00  1.10           H  
ATOM    828 1HD  LYS A  50       1.823  -4.695  -9.990  1.00  1.10           H  
ATOM    829 2HD  LYS A  50       2.342  -6.301  -9.448  1.00  1.10           H  
ATOM    830 1HE  LYS A  50       1.872  -7.209 -11.695  1.00  1.10           H  
ATOM    831 2HE  LYS A  50       1.317  -5.620 -12.223  1.00  1.10           H  
ATOM    832 1HZ  LYS A  50       3.573  -6.030 -12.898  1.00  1.10           H  
ATOM    833 2HZ  LYS A  50       3.532  -4.771 -11.820  1.00  1.10           H  
ATOM    834 3HZ  LYS A  50       4.046  -6.260 -11.331  1.00  1.10           H  
ATOM    835  N   ASP A  51      -1.990  -4.988  -5.812  1.00  1.20           N  
ATOM    836  CA  ASP A  51      -2.150  -4.934  -4.358  1.00  1.20           C  
ATOM    837  C   ASP A  51      -3.457  -5.546  -3.830  1.00  1.20           C  
ATOM    838  O   ASP A  51      -3.448  -6.176  -2.768  1.00  1.20           O  
ATOM    839  CB  ASP A  51      -2.026  -3.495  -3.828  1.00  1.20           C  
ATOM    840  CG  ASP A  51      -0.586  -2.943  -3.860  1.00  1.20           C  
ATOM    841  OD1 ASP A  51       0.314  -3.704  -4.087  1.00  1.20           O  
ATOM    842  OD2 ASP A  51      -0.385  -1.764  -3.562  1.00  1.20           O  
ATOM    843  H   ASP A  51      -2.033  -4.127  -6.359  1.00  1.20           H  
ATOM    844  HA  ASP A  51      -1.331  -5.506  -3.923  1.00  1.20           H  
ATOM    845 1HB  ASP A  51      -2.658  -2.844  -4.440  1.00  1.20           H  
ATOM    846 2HB  ASP A  51      -2.405  -3.454  -2.809  1.00  1.20           H  
ATOM    847  N   LYS A  52      -4.574  -5.365  -4.543  1.00  1.30           N  
ATOM    848  CA  LYS A  52      -5.852  -5.903  -4.066  1.00  1.30           C  
ATOM    849  C   LYS A  52      -6.923  -5.951  -5.155  1.00  1.30           C  
ATOM    850  O   LYS A  52      -7.323  -7.041  -5.571  1.00  1.30           O  
ATOM    851  OXT LYS A  52      -7.633  -4.958  -5.314  1.00  1.30           O  
ATOM    852  CB  LYS A  52      -6.370  -5.087  -2.871  1.00  1.30           C  
ATOM    853  CG  LYS A  52      -7.644  -5.644  -2.229  1.00  1.30           C  
ATOM    854  CD  LYS A  52      -8.034  -4.855  -0.978  1.00  1.30           C  
ATOM    855  CE  LYS A  52      -9.302  -5.413  -0.340  1.00  1.30           C  
ATOM    856  NZ  LYS A  52      -9.689  -4.657   0.882  1.00  1.30           N  
ATOM    857  H   LYS A  52      -4.537  -4.824  -5.410  1.00  1.30           H  
ATOM    858  HA  LYS A  52      -5.681  -6.926  -3.733  1.00  1.30           H  
ATOM    859 1HB  LYS A  52      -5.609  -5.037  -2.094  1.00  1.30           H  
ATOM    860 2HB  LYS A  52      -6.574  -4.066  -3.193  1.00  1.30           H  
ATOM    861 1HG  LYS A  52      -8.464  -5.598  -2.947  1.00  1.30           H  
ATOM    862 2HG  LYS A  52      -7.483  -6.686  -1.955  1.00  1.30           H  
ATOM    863 1HD  LYS A  52      -7.220  -4.902  -0.253  1.00  1.30           H  
ATOM    864 2HD  LYS A  52      -8.201  -3.811  -1.243  1.00  1.30           H  
ATOM    865 1HE  LYS A  52     -10.117  -5.359  -1.061  1.00  1.30           H  
ATOM    866 2HE  LYS A  52      -9.137  -6.457  -0.072  1.00  1.30           H  
ATOM    867 1HZ  LYS A  52     -10.530  -5.056   1.273  1.00  1.30           H  
ATOM    868 2HZ  LYS A  52      -8.943  -4.711   1.562  1.00  1.30           H  
ATOM    869 3HZ  LYS A  52      -9.855  -3.690   0.642  1.00  1.30           H  
ENDMDL

REMARK ID 640599 DOMAINID 634195 MODEL 5 717-PLE3
MODEL     5
ATOM      1  N   SER A   1      -0.231   0.194  -1.027  1.00  1.02           N  
ATOM      2  CA  SER A   1       0.995   0.431  -0.271  1.00  1.02           C  
ATOM      3  C   SER A   1       1.737   1.703  -0.733  1.00  1.02           C  
ATOM      4  O   SER A   1       1.601   2.109  -1.889  1.00  1.02           O  
ATOM      5  CB  SER A   1       1.902  -0.771  -0.440  1.00  1.02           C  
ATOM      6  OG  SER A   1       2.284  -0.910  -1.772  1.00  1.02           O  
ATOM      7 1H   SER A   1      -0.990   0.010  -0.389  1.00  1.02           H  
ATOM      8 2H   SER A   1      -0.460   0.989  -1.600  1.00  1.02           H  
ATOM      9 3H   SER A   1      -0.109  -0.626  -1.621  1.00  1.02           H  
ATOM     10  HA  SER A   1       0.708   0.513   0.771  1.00  1.02           H  
ATOM     11 1HB  SER A   1       2.781  -0.675   0.177  1.00  1.02           H  
ATOM     12 2HB  SER A   1       1.375  -1.672  -0.123  1.00  1.02           H  
ATOM     13  HG  SER A   1       1.486  -1.324  -2.209  1.00  1.02           H  
ATOM     14  N   PRO A   2       2.584   2.329   0.120  1.00  0.97           N  
ATOM     15  CA  PRO A   2       3.427   3.474  -0.209  1.00  0.97           C  
ATOM     16  C   PRO A   2       4.284   3.246  -1.453  1.00  0.97           C  
ATOM     17  O   PRO A   2       4.585   4.191  -2.179  1.00  0.97           O  
ATOM     18  CB  PRO A   2       4.300   3.612   1.040  1.00  0.97           C  
ATOM     19  CG  PRO A   2       3.445   3.075   2.160  1.00  0.97           C  
ATOM     20  CD  PRO A   2       2.683   1.918   1.552  1.00  0.97           C  
ATOM     21  HA  PRO A   2       2.791   4.363  -0.335  1.00  0.97           H  
ATOM     22 1HB  PRO A   2       5.238   3.050   0.907  1.00  0.97           H  
ATOM     23 2HB  PRO A   2       4.579   4.666   1.186  1.00  0.97           H  
ATOM     24 1HG  PRO A   2       4.082   2.767   3.004  1.00  0.97           H  
ATOM     25 2HG  PRO A   2       2.782   3.867   2.539  1.00  0.97           H  
ATOM     26 1HD  PRO A   2       3.252   0.989   1.675  1.00  0.97           H  
ATOM     27 2HD  PRO A   2       1.705   1.889   2.043  1.00  0.97           H  
ATOM     28  N   GLU A   3       4.656   1.989  -1.724  1.00  0.93           N  
ATOM     29  CA  GLU A   3       5.473   1.681  -2.893  1.00  0.93           C  
ATOM     30  C   GLU A   3       4.700   2.016  -4.167  1.00  0.93           C  
ATOM     31  O   GLU A   3       5.288   2.421  -5.175  1.00  0.93           O  
ATOM     32  CB  GLU A   3       5.883   0.210  -2.911  1.00  0.93           C  
ATOM     33  CG  GLU A   3       6.939  -0.139  -3.978  1.00  0.93           C  
ATOM     34  CD  GLU A   3       8.301   0.492  -3.684  1.00  0.93           C  
ATOM     35  OE1 GLU A   3       8.523   0.852  -2.551  1.00  0.93           O  
ATOM     36  OE2 GLU A   3       9.118   0.613  -4.591  1.00  0.93           O  
ATOM     37  H   GLU A   3       4.391   1.235  -1.110  1.00  0.93           H  
ATOM     38  HA  GLU A   3       6.372   2.297  -2.865  1.00  0.93           H  
ATOM     39 1HB  GLU A   3       6.277  -0.070  -1.935  1.00  0.93           H  
ATOM     40 2HB  GLU A   3       5.001  -0.408  -3.099  1.00  0.93           H  
ATOM     41 1HG  GLU A   3       7.048  -1.221  -4.037  1.00  0.93           H  
ATOM     42 2HG  GLU A   3       6.587   0.219  -4.939  1.00  0.93           H  
ATOM     43  N   VAL A   4       3.377   1.811  -4.128  1.00  0.89           N  
ATOM     44  CA  VAL A   4       2.522   2.088  -5.264  1.00  0.89           C  
ATOM     45  C   VAL A   4       2.413   3.581  -5.408  1.00  0.89           C  
ATOM     46  O   VAL A   4       2.527   4.111  -6.507  1.00  0.89           O  
ATOM     47  CB  VAL A   4       1.108   1.499  -5.084  1.00  0.89           C  
ATOM     48  CG1 VAL A   4       0.223   1.944  -6.212  1.00  0.89           C  
ATOM     49  CG2 VAL A   4       1.172   0.039  -5.089  1.00  0.89           C  
ATOM     50  H   VAL A   4       2.939   1.514  -3.263  1.00  0.89           H  
ATOM     51  HA  VAL A   4       2.973   1.676  -6.165  1.00  0.89           H  
ATOM     52  HB  VAL A   4       0.685   1.861  -4.155  1.00  0.89           H  
ATOM     53 1HG1 VAL A   4      -0.780   1.534  -6.078  1.00  0.89           H  
ATOM     54 2HG1 VAL A   4       0.179   3.010  -6.216  1.00  0.89           H  
ATOM     55 3HG1 VAL A   4       0.627   1.591  -7.153  1.00  0.89           H  
ATOM     56 1HG2 VAL A   4       0.174  -0.385  -4.967  1.00  0.89           H  
ATOM     57 2HG2 VAL A   4       1.572  -0.248  -6.034  1.00  0.89           H  
ATOM     58 3HG2 VAL A   4       1.814  -0.311  -4.281  1.00  0.89           H  
ATOM     59  N   GLU A   5       2.214   4.275  -4.288  1.00  0.85           N  
ATOM     60  CA  GLU A   5       2.065   5.725  -4.374  1.00  0.85           C  
ATOM     61  C   GLU A   5       3.348   6.377  -4.901  1.00  0.85           C  
ATOM     62  O   GLU A   5       3.295   7.286  -5.741  1.00  0.85           O  
ATOM     63  CB  GLU A   5       1.717   6.300  -2.998  1.00  0.85           C  
ATOM     64  CG  GLU A   5       0.310   5.936  -2.470  1.00  0.85           C  
ATOM     65  CD  GLU A   5      -0.837   6.539  -3.286  1.00  0.85           C  
ATOM     66  OE1 GLU A   5      -0.833   7.724  -3.501  1.00  0.85           O  
ATOM     67  OE2 GLU A   5      -1.717   5.804  -3.698  1.00  0.85           O  
ATOM     68  H   GLU A   5       2.141   3.775  -3.400  1.00  0.85           H  
ATOM     69  HA  GLU A   5       1.260   5.952  -5.065  1.00  0.85           H  
ATOM     70 1HB  GLU A   5       2.446   5.948  -2.270  1.00  0.85           H  
ATOM     71 2HB  GLU A   5       1.791   7.386  -3.032  1.00  0.85           H  
ATOM     72 1HG  GLU A   5       0.215   4.847  -2.479  1.00  0.85           H  
ATOM     73 2HG  GLU A   5       0.229   6.268  -1.436  1.00  0.85           H  
ATOM     74  N   LYS A   6       4.499   5.862  -4.472  1.00  0.81           N  
ATOM     75  CA  LYS A   6       5.772   6.376  -4.943  1.00  0.81           C  
ATOM     76  C   LYS A   6       5.894   6.117  -6.433  1.00  0.81           C  
ATOM     77  O   LYS A   6       6.177   7.032  -7.208  1.00  0.81           O  
ATOM     78  CB  LYS A   6       6.931   5.728  -4.185  1.00  0.81           C  
ATOM     79  CG  LYS A   6       8.329   6.227  -4.574  1.00  0.81           C  
ATOM     80  CD  LYS A   6       9.406   5.548  -3.717  1.00  0.81           C  
ATOM     81  CE  LYS A   6      10.805   6.111  -3.994  1.00  0.81           C  
ATOM     82  NZ  LYS A   6      11.287   5.770  -5.358  1.00  0.81           N  
ATOM     83  H   LYS A   6       4.488   5.123  -3.771  1.00  0.81           H  
ATOM     84  HA  LYS A   6       5.800   7.453  -4.781  1.00  0.81           H  
ATOM     85 1HB  LYS A   6       6.795   5.890  -3.115  1.00  0.81           H  
ATOM     86 2HB  LYS A   6       6.905   4.646  -4.348  1.00  0.81           H  
ATOM     87 1HG  LYS A   6       8.518   6.001  -5.630  1.00  0.81           H  
ATOM     88 2HG  LYS A   6       8.387   7.305  -4.436  1.00  0.81           H  
ATOM     89 1HD  LYS A   6       9.168   5.686  -2.662  1.00  0.81           H  
ATOM     90 2HD  LYS A   6       9.405   4.476  -3.931  1.00  0.81           H  
ATOM     91 1HE  LYS A   6      10.781   7.194  -3.890  1.00  0.81           H  
ATOM     92 2HE  LYS A   6      11.501   5.700  -3.263  1.00  0.81           H  
ATOM     93 1HZ  LYS A   6      12.201   6.152  -5.515  1.00  0.81           H  
ATOM     94 2HZ  LYS A   6      11.322   4.773  -5.479  1.00  0.81           H  
ATOM     95 3HZ  LYS A   6      10.650   6.162  -6.066  1.00  0.81           H  
ATOM     96  N   ALA A   7       5.647   4.869  -6.842  1.00  0.78           N  
ATOM     97  CA  ALA A   7       5.738   4.503  -8.241  1.00  0.78           C  
ATOM     98  C   ALA A   7       4.749   5.319  -9.096  1.00  0.78           C  
ATOM     99  O   ALA A   7       5.088   5.703 -10.215  1.00  0.78           O  
ATOM    100  CB  ALA A   7       5.529   3.004  -8.370  1.00  0.78           C  
ATOM    101  H   ALA A   7       5.407   4.140  -6.170  1.00  0.78           H  
ATOM    102  HA  ALA A   7       6.741   4.740  -8.593  1.00  0.78           H  
ATOM    103 1HB  ALA A   7       5.623   2.703  -9.410  1.00  0.78           H  
ATOM    104 2HB  ALA A   7       6.280   2.491  -7.772  1.00  0.78           H  
ATOM    105 3HB  ALA A   7       4.565   2.744  -7.993  1.00  0.78           H  
ATOM    106  N   LYS A   8       3.545   5.625  -8.585  1.00  0.76           N  
ATOM    107  CA  LYS A   8       2.617   6.445  -9.366  1.00  0.76           C  
ATOM    108  C   LYS A   8       3.197   7.829  -9.588  1.00  0.76           C  
ATOM    109  O   LYS A   8       3.116   8.369 -10.693  1.00  0.76           O  
ATOM    110  CB  LYS A   8       1.233   6.555  -8.714  1.00  0.76           C  
ATOM    111  CG  LYS A   8       0.376   5.295  -8.799  1.00  0.76           C  
ATOM    112  CD  LYS A   8      -1.059   5.565  -8.364  1.00  0.76           C  
ATOM    113  CE  LYS A   8      -1.131   5.825  -6.877  1.00  0.76           C  
ATOM    114  NZ  LYS A   8      -2.527   5.935  -6.374  1.00  0.76           N  
ATOM    115  H   LYS A   8       3.269   5.276  -7.672  1.00  0.76           H  
ATOM    116  HA  LYS A   8       2.484   5.992 -10.341  1.00  0.76           H  
ATOM    117 1HB  LYS A   8       1.360   6.791  -7.653  1.00  0.76           H  
ATOM    118 2HB  LYS A   8       0.681   7.377  -9.169  1.00  0.76           H  
ATOM    119 1HG  LYS A   8       0.376   4.923  -9.823  1.00  0.76           H  
ATOM    120 2HG  LYS A   8       0.789   4.532  -8.161  1.00  0.76           H  
ATOM    121 1HD  LYS A   8      -1.452   6.429  -8.900  1.00  0.76           H  
ATOM    122 2HD  LYS A   8      -1.677   4.696  -8.599  1.00  0.76           H  
ATOM    123 1HE  LYS A   8      -0.649   5.018  -6.362  1.00  0.76           H  
ATOM    124 2HE  LYS A   8      -0.601   6.749  -6.645  1.00  0.76           H  
ATOM    125 1HZ  LYS A   8      -2.453   6.084  -5.355  1.00  0.76           H  
ATOM    126 2HZ  LYS A   8      -3.005   6.706  -6.809  1.00  0.76           H  
ATOM    127 3HZ  LYS A   8      -3.024   5.079  -6.554  1.00  0.76           H  
ATOM    128  N   LYS A   9       3.829   8.400  -8.561  1.00  0.74           N  
ATOM    129  CA  LYS A   9       4.436   9.713  -8.723  1.00  0.74           C  
ATOM    130  C   LYS A   9       5.487   9.639  -9.825  1.00  0.74           C  
ATOM    131  O   LYS A   9       5.506  10.467 -10.741  1.00  0.74           O  
ATOM    132  CB  LYS A   9       5.058  10.193  -7.406  1.00  0.74           C  
ATOM    133  CG  LYS A   9       5.696  11.591  -7.455  1.00  0.74           C  
ATOM    134  CD  LYS A   9       6.250  11.986  -6.078  1.00  0.74           C  
ATOM    135  CE  LYS A   9       6.788  13.421  -6.058  1.00  0.74           C  
ATOM    136  NZ  LYS A   9       8.000  13.583  -6.911  1.00  0.74           N  
ATOM    137  H   LYS A   9       3.866   7.929  -7.653  1.00  0.74           H  
ATOM    138  HA  LYS A   9       3.667  10.422  -9.033  1.00  0.74           H  
ATOM    139 1HB  LYS A   9       4.298  10.185  -6.624  1.00  0.74           H  
ATOM    140 2HB  LYS A   9       5.835   9.496  -7.102  1.00  0.74           H  
ATOM    141 1HG  LYS A   9       6.517  11.591  -8.183  1.00  0.74           H  
ATOM    142 2HG  LYS A   9       4.955  12.324  -7.770  1.00  0.74           H  
ATOM    143 1HD  LYS A   9       5.461  11.890  -5.332  1.00  0.74           H  
ATOM    144 2HD  LYS A   9       7.058  11.304  -5.814  1.00  0.74           H  
ATOM    145 1HE  LYS A   9       6.013  14.097  -6.416  1.00  0.74           H  
ATOM    146 2HE  LYS A   9       7.043  13.686  -5.033  1.00  0.74           H  
ATOM    147 1HZ  LYS A   9       8.326  14.532  -6.882  1.00  0.74           H  
ATOM    148 2HZ  LYS A   9       8.735  12.974  -6.600  1.00  0.74           H  
ATOM    149 3HZ  LYS A   9       7.779  13.353  -7.891  1.00  0.74           H  
ATOM    150  N   GLU A  10       6.336   8.610  -9.761  1.00  0.72           N  
ATOM    151  CA  GLU A  10       7.396   8.447 -10.747  1.00  0.72           C  
ATOM    152  C   GLU A  10       6.816   8.264 -12.151  1.00  0.72           C  
ATOM    153  O   GLU A  10       7.368   8.780 -13.128  1.00  0.72           O  
ATOM    154  CB  GLU A  10       8.291   7.255 -10.383  1.00  0.72           C  
ATOM    155  CG  GLU A  10       9.130   7.465  -9.113  1.00  0.72           C  
ATOM    156  CD  GLU A  10       9.963   6.259  -8.703  1.00  0.72           C  
ATOM    157  OE1 GLU A  10       9.890   5.241  -9.346  1.00  0.72           O  
ATOM    158  OE2 GLU A  10      10.664   6.360  -7.707  1.00  0.72           O  
ATOM    159  H   GLU A  10       6.252   7.948  -8.985  1.00  0.72           H  
ATOM    160  HA  GLU A  10       8.006   9.353 -10.746  1.00  0.72           H  
ATOM    161 1HB  GLU A  10       7.675   6.369 -10.244  1.00  0.72           H  
ATOM    162 2HB  GLU A  10       8.976   7.052 -11.202  1.00  0.72           H  
ATOM    163 1HG  GLU A  10       9.794   8.313  -9.272  1.00  0.72           H  
ATOM    164 2HG  GLU A  10       8.455   7.722  -8.297  1.00  0.72           H  
ATOM    165  N   LEU A  11       5.684   7.558 -12.256  1.00  0.72           N  
ATOM    166  CA  LEU A  11       5.066   7.330 -13.552  1.00  0.72           C  
ATOM    167  C   LEU A  11       4.682   8.659 -14.158  1.00  0.72           C  
ATOM    168  O   LEU A  11       4.986   8.923 -15.324  1.00  0.72           O  
ATOM    169  CB  LEU A  11       3.781   6.504 -13.443  1.00  0.72           C  
ATOM    170  CG  LEU A  11       3.108   6.200 -14.779  1.00  0.72           C  
ATOM    171  CD1 LEU A  11       4.055   5.355 -15.595  1.00  0.72           C  
ATOM    172  CD2 LEU A  11       1.794   5.482 -14.568  1.00  0.72           C  
ATOM    173  H   LEU A  11       5.277   7.134 -11.423  1.00  0.72           H  
ATOM    174  HA  LEU A  11       5.777   6.831 -14.208  1.00  0.72           H  
ATOM    175 1HB  LEU A  11       3.994   5.576 -12.942  1.00  0.72           H  
ATOM    176 2HB  LEU A  11       3.066   7.054 -12.838  1.00  0.72           H  
ATOM    177  HG  LEU A  11       2.926   7.135 -15.318  1.00  0.72           H  
ATOM    178 1HD1 LEU A  11       3.605   5.129 -16.559  1.00  0.72           H  
ATOM    179 2HD1 LEU A  11       4.992   5.888 -15.746  1.00  0.72           H  
ATOM    180 3HD1 LEU A  11       4.249   4.430 -15.069  1.00  0.72           H  
ATOM    181 1HD2 LEU A  11       1.340   5.274 -15.538  1.00  0.72           H  
ATOM    182 2HD2 LEU A  11       1.966   4.559 -14.056  1.00  0.72           H  
ATOM    183 3HD2 LEU A  11       1.126   6.111 -13.977  1.00  0.72           H  
ATOM    184  N   GLU A  12       4.020   9.505 -13.357  1.00  0.73           N  
ATOM    185  CA  GLU A  12       3.585  10.802 -13.848  1.00  0.73           C  
ATOM    186  C   GLU A  12       4.779  11.664 -14.248  1.00  0.73           C  
ATOM    187  O   GLU A  12       4.732  12.367 -15.263  1.00  0.73           O  
ATOM    188  CB  GLU A  12       2.718  11.534 -12.805  1.00  0.73           C  
ATOM    189  CG  GLU A  12       1.317  10.922 -12.590  1.00  0.73           C  
ATOM    190  CD  GLU A  12       0.446  11.701 -11.596  1.00  0.73           C  
ATOM    191  OE1 GLU A  12       0.928  12.637 -10.997  1.00  0.73           O  
ATOM    192  OE2 GLU A  12      -0.707  11.355 -11.457  1.00  0.73           O  
ATOM    193  H   GLU A  12       3.808   9.224 -12.397  1.00  0.73           H  
ATOM    194  HA  GLU A  12       2.974  10.641 -14.737  1.00  0.73           H  
ATOM    195 1HB  GLU A  12       3.234  11.521 -11.841  1.00  0.73           H  
ATOM    196 2HB  GLU A  12       2.594  12.575 -13.098  1.00  0.73           H  
ATOM    197 1HG  GLU A  12       0.804  10.878 -13.550  1.00  0.73           H  
ATOM    198 2HG  GLU A  12       1.442   9.899 -12.230  1.00  0.73           H  
ATOM    199  N   GLU A  13       5.875  11.595 -13.490  1.00  0.74           N  
ATOM    200  CA  GLU A  13       7.040  12.380 -13.873  1.00  0.74           C  
ATOM    201  C   GLU A  13       7.599  11.890 -15.214  1.00  0.74           C  
ATOM    202  O   GLU A  13       7.976  12.699 -16.068  1.00  0.74           O  
ATOM    203  CB  GLU A  13       8.120  12.329 -12.783  1.00  0.74           C  
ATOM    204  CG  GLU A  13       7.742  13.072 -11.494  1.00  0.74           C  
ATOM    205  CD  GLU A  13       8.786  12.991 -10.399  1.00  0.74           C  
ATOM    206  OE1 GLU A  13       9.797  12.359 -10.585  1.00  0.74           O  
ATOM    207  OE2 GLU A  13       8.547  13.565  -9.347  1.00  0.74           O  
ATOM    208  H   GLU A  13       5.878  11.023 -12.643  1.00  0.74           H  
ATOM    209  HA  GLU A  13       6.729  13.418 -13.995  1.00  0.74           H  
ATOM    210 1HB  GLU A  13       8.319  11.289 -12.523  1.00  0.74           H  
ATOM    211 2HB  GLU A  13       9.045  12.756 -13.165  1.00  0.74           H  
ATOM    212 1HG  GLU A  13       7.570  14.120 -11.736  1.00  0.74           H  
ATOM    213 2HG  GLU A  13       6.806  12.661 -11.122  1.00  0.74           H  
ATOM    214  N   ALA A  14       7.625  10.562 -15.418  1.00  0.75           N  
ATOM    215  CA  ALA A  14       8.119   9.996 -16.672  1.00  0.75           C  
ATOM    216  C   ALA A  14       7.248  10.410 -17.852  1.00  0.75           C  
ATOM    217  O   ALA A  14       7.771  10.766 -18.913  1.00  0.75           O  
ATOM    218  CB  ALA A  14       8.171   8.487 -16.584  1.00  0.75           C  
ATOM    219  H   ALA A  14       7.319   9.936 -14.672  1.00  0.75           H  
ATOM    220  HA  ALA A  14       9.124  10.377 -16.840  1.00  0.75           H  
ATOM    221 1HB  ALA A  14       8.569   8.080 -17.516  1.00  0.75           H  
ATOM    222 2HB  ALA A  14       8.814   8.195 -15.756  1.00  0.75           H  
ATOM    223 3HB  ALA A  14       7.169   8.097 -16.416  1.00  0.75           H  
ATOM    224  N   GLU A  15       5.922  10.406 -17.649  1.00  0.76           N  
ATOM    225  CA  GLU A  15       4.981  10.798 -18.695  1.00  0.76           C  
ATOM    226  C   GLU A  15       5.183  12.254 -19.078  1.00  0.76           C  
ATOM    227  O   GLU A  15       5.277  12.598 -20.261  1.00  0.76           O  
ATOM    228  CB  GLU A  15       3.529  10.595 -18.244  1.00  0.76           C  
ATOM    229  CG  GLU A  15       2.494  11.001 -19.313  1.00  0.76           C  
ATOM    230  CD  GLU A  15       1.023  10.821 -18.911  1.00  0.76           C  
ATOM    231  OE1 GLU A  15       0.748  10.340 -17.840  1.00  0.76           O  
ATOM    232  OE2 GLU A  15       0.176  11.215 -19.696  1.00  0.76           O  
ATOM    233  H   GLU A  15       5.561  10.086 -16.749  1.00  0.76           H  
ATOM    234  HA  GLU A  15       5.162  10.176 -19.574  1.00  0.76           H  
ATOM    235 1HB  GLU A  15       3.372   9.544 -17.993  1.00  0.76           H  
ATOM    236 2HB  GLU A  15       3.342  11.179 -17.343  1.00  0.76           H  
ATOM    237 1HG  GLU A  15       2.662  12.049 -19.559  1.00  0.76           H  
ATOM    238 2HG  GLU A  15       2.690  10.413 -20.211  1.00  0.76           H  
ATOM    239  N   LYS A  16       5.268  13.118 -18.064  1.00  0.76           N  
ATOM    240  CA  LYS A  16       5.456  14.539 -18.293  1.00  0.76           C  
ATOM    241  C   LYS A  16       6.728  14.742 -19.094  1.00  0.76           C  
ATOM    242  O   LYS A  16       6.711  15.403 -20.134  1.00  0.76           O  
ATOM    243  CB  LYS A  16       5.503  15.274 -16.945  1.00  0.76           C  
ATOM    244  CG  LYS A  16       5.666  16.806 -16.974  1.00  0.76           C  
ATOM    245  CD  LYS A  16       5.607  17.345 -15.528  1.00  0.76           C  
ATOM    246  CE  LYS A  16       5.621  18.881 -15.427  1.00  0.76           C  
ATOM    247  NZ  LYS A  16       6.962  19.482 -15.737  1.00  0.76           N  
ATOM    248  H   LYS A  16       5.181  12.779 -17.104  1.00  0.76           H  
ATOM    249  HA  LYS A  16       4.619  14.918 -18.877  1.00  0.76           H  
ATOM    250 1HB  LYS A  16       4.593  15.047 -16.389  1.00  0.76           H  
ATOM    251 2HB  LYS A  16       6.333  14.873 -16.359  1.00  0.76           H  
ATOM    252 1HG  LYS A  16       6.633  17.066 -17.416  1.00  0.76           H  
ATOM    253 2HG  LYS A  16       4.878  17.262 -17.570  1.00  0.76           H  
ATOM    254 1HD  LYS A  16       4.700  16.973 -15.050  1.00  0.76           H  
ATOM    255 2HD  LYS A  16       6.463  16.955 -14.978  1.00  0.76           H  
ATOM    256 1HE  LYS A  16       4.884  19.292 -16.115  1.00  0.76           H  
ATOM    257 2HE  LYS A  16       5.346  19.155 -14.409  1.00  0.76           H  
ATOM    258 1HZ  LYS A  16       6.908  20.480 -15.643  1.00  0.76           H  
ATOM    259 2HZ  LYS A  16       7.655  19.123 -15.104  1.00  0.76           H  
ATOM    260 3HZ  LYS A  16       7.245  19.272 -16.695  1.00  0.76           H  
ATOM    261  N   LYS A  17       7.822  14.126 -18.641  1.00  0.75           N  
ATOM    262  CA  LYS A  17       9.094  14.240 -19.331  1.00  0.75           C  
ATOM    263  C   LYS A  17       8.994  13.769 -20.777  1.00  0.75           C  
ATOM    264  O   LYS A  17       9.464  14.452 -21.688  1.00  0.75           O  
ATOM    265  CB  LYS A  17      10.167  13.467 -18.563  1.00  0.75           C  
ATOM    266  CG  LYS A  17      11.563  13.513 -19.156  1.00  0.75           C  
ATOM    267  CD  LYS A  17      12.598  12.922 -18.187  1.00  0.75           C  
ATOM    268  CE  LYS A  17      12.454  11.412 -18.037  1.00  0.75           C  
ATOM    269  NZ  LYS A  17      13.494  10.840 -17.131  1.00  0.75           N  
ATOM    270  H   LYS A  17       7.779  13.575 -17.783  1.00  0.75           H  
ATOM    271  HA  LYS A  17       9.378  15.294 -19.344  1.00  0.75           H  
ATOM    272 1HB  LYS A  17      10.217  13.842 -17.541  1.00  0.75           H  
ATOM    273 2HB  LYS A  17       9.869  12.418 -18.503  1.00  0.75           H  
ATOM    274 1HG  LYS A  17      11.562  12.918 -20.059  1.00  0.75           H  
ATOM    275 2HG  LYS A  17      11.830  14.539 -19.410  1.00  0.75           H  
ATOM    276 1HD  LYS A  17      13.602  13.145 -18.549  1.00  0.75           H  
ATOM    277 2HD  LYS A  17      12.474  13.382 -17.206  1.00  0.75           H  
ATOM    278 1HE  LYS A  17      11.467  11.180 -17.638  1.00  0.75           H  
ATOM    279 2HE  LYS A  17      12.557  10.948 -19.010  1.00  0.75           H  
ATOM    280 1HZ  LYS A  17      13.358   9.816 -17.072  1.00  0.75           H  
ATOM    281 2HZ  LYS A  17      14.412  11.026 -17.497  1.00  0.75           H  
ATOM    282 3HZ  LYS A  17      13.412  11.239 -16.213  1.00  0.75           H  
ATOM    283  N   ALA A  18       8.347  12.626 -21.016  1.00  0.74           N  
ATOM    284  CA  ALA A  18       8.236  12.133 -22.381  1.00  0.74           C  
ATOM    285  C   ALA A  18       7.530  13.136 -23.275  1.00  0.74           C  
ATOM    286  O   ALA A  18       7.969  13.383 -24.403  1.00  0.74           O  
ATOM    287  CB  ALA A  18       7.466  10.823 -22.399  1.00  0.74           C  
ATOM    288  H   ALA A  18       7.959  12.078 -20.247  1.00  0.74           H  
ATOM    289  HA  ALA A  18       9.239  11.983 -22.773  1.00  0.74           H  
ATOM    290 1HB  ALA A  18       7.403  10.457 -23.417  1.00  0.74           H  
ATOM    291 2HB  ALA A  18       7.974  10.087 -21.776  1.00  0.74           H  
ATOM    292 3HB  ALA A  18       6.463  10.989 -22.008  1.00  0.74           H  
ATOM    293  N   LYS A  19       6.465  13.759 -22.759  1.00  0.77           N  
ATOM    294  CA  LYS A  19       5.720  14.720 -23.556  1.00  0.77           C  
ATOM    295  C   LYS A  19       6.531  15.981 -23.807  1.00  0.77           C  
ATOM    296  O   LYS A  19       6.538  16.505 -24.922  1.00  0.77           O  
ATOM    297  CB  LYS A  19       4.393  15.054 -22.875  1.00  0.77           C  
ATOM    298  CG  LYS A  19       3.385  13.905 -22.899  1.00  0.77           C  
ATOM    299  CD  LYS A  19       2.090  14.271 -22.191  1.00  0.77           C  
ATOM    300  CE  LYS A  19       1.099  13.114 -22.232  1.00  0.77           C  
ATOM    301  NZ  LYS A  19      -0.161  13.431 -21.503  1.00  0.77           N  
ATOM    302  H   LYS A  19       6.150  13.528 -21.813  1.00  0.77           H  
ATOM    303  HA  LYS A  19       5.503  14.266 -24.524  1.00  0.77           H  
ATOM    304 1HB  LYS A  19       4.584  15.305 -21.827  1.00  0.77           H  
ATOM    305 2HB  LYS A  19       3.944  15.927 -23.348  1.00  0.77           H  
ATOM    306 1HG  LYS A  19       3.167  13.634 -23.932  1.00  0.77           H  
ATOM    307 2HG  LYS A  19       3.823  13.039 -22.398  1.00  0.77           H  
ATOM    308 1HD  LYS A  19       2.309  14.508 -21.148  1.00  0.77           H  
ATOM    309 2HD  LYS A  19       1.644  15.145 -22.662  1.00  0.77           H  
ATOM    310 1HE  LYS A  19       0.859  12.883 -23.266  1.00  0.77           H  
ATOM    311 2HE  LYS A  19       1.558  12.243 -21.777  1.00  0.77           H  
ATOM    312 1HZ  LYS A  19      -0.787  12.631 -21.547  1.00  0.77           H  
ATOM    313 2HZ  LYS A  19       0.049  13.638 -20.531  1.00  0.77           H  
ATOM    314 3HZ  LYS A  19      -0.606  14.229 -21.924  1.00  0.77           H  
ATOM    315  N   GLU A  20       7.252  16.456 -22.790  1.00  0.90           N  
ATOM    316  CA  GLU A  20       8.048  17.667 -22.955  1.00  0.90           C  
ATOM    317  C   GLU A  20       9.120  17.456 -24.011  1.00  0.90           C  
ATOM    318  O   GLU A  20       9.387  18.330 -24.837  1.00  0.90           O  
ATOM    319  CB  GLU A  20       8.687  18.070 -21.624  1.00  0.90           C  
ATOM    320  CG  GLU A  20       7.696  18.602 -20.595  1.00  0.90           C  
ATOM    321  CD  GLU A  20       8.308  18.882 -19.252  1.00  0.90           C  
ATOM    322  OE1 GLU A  20       9.460  18.586 -19.050  1.00  0.90           O  
ATOM    323  OE2 GLU A  20       7.604  19.400 -18.410  1.00  0.90           O  
ATOM    324  H   GLU A  20       7.221  15.984 -21.883  1.00  0.90           H  
ATOM    325  HA  GLU A  20       7.389  18.471 -23.290  1.00  0.90           H  
ATOM    326 1HB  GLU A  20       9.184  17.200 -21.189  1.00  0.90           H  
ATOM    327 2HB  GLU A  20       9.445  18.831 -21.797  1.00  0.90           H  
ATOM    328 1HG  GLU A  20       7.262  19.524 -20.980  1.00  0.90           H  
ATOM    329 2HG  GLU A  20       6.889  17.884 -20.478  1.00  0.90           H  
ATOM    330  N   LEU A  21       9.711  16.272 -24.001  1.00  1.22           N  
ATOM    331  CA  LEU A  21      10.734  15.931 -24.959  1.00  1.22           C  
ATOM    332  C   LEU A  21      10.164  15.853 -26.370  1.00  1.22           C  
ATOM    333  O   LEU A  21      10.809  16.304 -27.326  1.00  1.22           O  
ATOM    334  CB  LEU A  21      11.374  14.646 -24.506  1.00  1.22           C  
ATOM    335  CG  LEU A  21      12.182  14.813 -23.229  1.00  1.22           C  
ATOM    336  CD1 LEU A  21      12.561  13.481 -22.702  1.00  1.22           C  
ATOM    337  CD2 LEU A  21      13.410  15.643 -23.547  1.00  1.22           C  
ATOM    338  H   LEU A  21       9.458  15.594 -23.280  1.00  1.22           H  
ATOM    339  HA  LEU A  21      11.492  16.709 -24.939  1.00  1.22           H  
ATOM    340 1HB  LEU A  21      10.596  13.906 -24.328  1.00  1.22           H  
ATOM    341 2HB  LEU A  21      12.050  14.291 -25.285  1.00  1.22           H  
ATOM    342  HG  LEU A  21      11.588  15.325 -22.476  1.00  1.22           H  
ATOM    343 1HD1 LEU A  21      13.145  13.598 -21.795  1.00  1.22           H  
ATOM    344 2HD1 LEU A  21      11.660  12.908 -22.491  1.00  1.22           H  
ATOM    345 3HD1 LEU A  21      13.134  12.988 -23.424  1.00  1.22           H  
ATOM    346 1HD2 LEU A  21      14.007  15.775 -22.644  1.00  1.22           H  
ATOM    347 2HD2 LEU A  21      14.010  15.136 -24.299  1.00  1.22           H  
ATOM    348 3HD2 LEU A  21      13.103  16.615 -23.925  1.00  1.22           H  
ATOM    349  N   GLU A  22       8.932  15.342 -26.525  1.00  1.91           N  
ATOM    350  CA  GLU A  22       8.363  15.368 -27.865  1.00  1.91           C  
ATOM    351  C   GLU A  22       8.155  16.821 -28.322  1.00  1.91           C  
ATOM    352  O   GLU A  22       8.522  17.186 -29.443  1.00  1.91           O  
ATOM    353  CB  GLU A  22       7.015  14.624 -27.946  1.00  1.91           C  
ATOM    354  CG  GLU A  22       7.059  13.094 -27.864  1.00  1.91           C  
ATOM    355  CD  GLU A  22       5.665  12.480 -28.054  1.00  1.91           C  
ATOM    356  OE1 GLU A  22       4.700  13.196 -27.923  1.00  1.91           O  
ATOM    357  OE2 GLU A  22       5.571  11.301 -28.361  1.00  1.91           O  
ATOM    358  H   GLU A  22       8.423  14.934 -25.738  1.00  1.91           H  
ATOM    359  HA  GLU A  22       9.064  14.889 -28.547  1.00  1.91           H  
ATOM    360 1HB  GLU A  22       6.375  14.969 -27.132  1.00  1.91           H  
ATOM    361 2HB  GLU A  22       6.517  14.890 -28.877  1.00  1.91           H  
ATOM    362 1HG  GLU A  22       7.733  12.708 -28.627  1.00  1.91           H  
ATOM    363 2HG  GLU A  22       7.449  12.806 -26.890  1.00  1.91           H  
ATOM    364  N   GLU A  23       7.661  17.681 -27.416  1.00  3.19           N  
ATOM    365  CA  GLU A  23       7.412  19.093 -27.738  1.00  3.19           C  
ATOM    366  C   GLU A  23       8.702  19.831 -28.081  1.00  3.19           C  
ATOM    367  O   GLU A  23       8.715  20.731 -28.924  1.00  3.19           O  
ATOM    368  CB  GLU A  23       6.675  19.822 -26.602  1.00  3.19           C  
ATOM    369  CG  GLU A  23       5.207  19.398 -26.409  1.00  3.19           C  
ATOM    370  CD  GLU A  23       4.489  20.159 -25.299  1.00  3.19           C  
ATOM    371  OE1 GLU A  23       5.120  20.928 -24.610  1.00  3.19           O  
ATOM    372  OE2 GLU A  23       3.302  19.967 -25.152  1.00  3.19           O  
ATOM    373  H   GLU A  23       7.400  17.326 -26.494  1.00  3.19           H  
ATOM    374  HA  GLU A  23       6.770  19.127 -28.617  1.00  3.19           H  
ATOM    375 1HB  GLU A  23       7.196  19.638 -25.662  1.00  3.19           H  
ATOM    376 2HB  GLU A  23       6.697  20.895 -26.783  1.00  3.19           H  
ATOM    377 1HG  GLU A  23       4.673  19.556 -27.345  1.00  3.19           H  
ATOM    378 2HG  GLU A  23       5.180  18.333 -26.187  1.00  3.19           H  
ATOM    379  N   ALA A  24       9.797  19.417 -27.447  1.00  4.98           N  
ATOM    380  CA  ALA A  24      11.112  20.007 -27.637  1.00  4.98           C  
ATOM    381  C   ALA A  24      11.785  19.541 -28.922  1.00  4.98           C  
ATOM    382  O   ALA A  24      12.875  20.015 -29.249  1.00  4.98           O  
ATOM    383  CB  ALA A  24      12.017  19.649 -26.472  1.00  4.98           C  
ATOM    384  H   ALA A  24       9.695  18.689 -26.741  1.00  4.98           H  
ATOM    385  HA  ALA A  24      10.988  21.087 -27.686  1.00  4.98           H  
ATOM    386 1HB  ALA A  24      12.985  20.118 -26.608  1.00  4.98           H  
ATOM    387 2HB  ALA A  24      11.566  19.995 -25.542  1.00  4.98           H  
ATOM    388 3HB  ALA A  24      12.135  18.567 -26.437  1.00  4.98           H  
ATOM    389  N   GLY A  25      11.179  18.593 -29.641  1.00  6.48           N  
ATOM    390  CA  GLY A  25      11.803  18.092 -30.850  1.00  6.48           C  
ATOM    391  C   GLY A  25      12.977  17.164 -30.555  1.00  6.48           C  
ATOM    392  O   GLY A  25      13.928  17.100 -31.337  1.00  6.48           O  
ATOM    393  H   GLY A  25      10.269  18.221 -29.370  1.00  6.48           H  
ATOM    394 1HA  GLY A  25      11.055  17.558 -31.436  1.00  6.48           H  
ATOM    395 2HA  GLY A  25      12.142  18.932 -31.454  1.00  6.48           H  
ATOM    396  N   LYS A  26      12.917  16.433 -29.439  1.00  6.52           N  
ATOM    397  CA  LYS A  26      14.008  15.546 -29.053  1.00  6.52           C  
ATOM    398  C   LYS A  26      13.544  14.087 -28.926  1.00  6.52           C  
ATOM    399  O   LYS A  26      13.486  13.567 -27.808  1.00  6.52           O  
ATOM    400  CB  LYS A  26      14.561  16.001 -27.705  1.00  6.52           C  
ATOM    401  CG  LYS A  26      15.165  17.386 -27.697  1.00  6.52           C  
ATOM    402  CD  LYS A  26      15.659  17.744 -26.308  1.00  6.52           C  
ATOM    403  CE  LYS A  26      16.281  19.124 -26.278  1.00  6.52           C  
ATOM    404  NZ  LYS A  26      16.783  19.466 -24.920  1.00  6.52           N  
ATOM    405  H   LYS A  26      12.107  16.508 -28.820  1.00  6.52           H  
ATOM    406  HA  LYS A  26      14.806  15.627 -29.782  1.00  6.52           H  
ATOM    407 1HB  LYS A  26      13.753  15.990 -26.964  1.00  6.52           H  
ATOM    408 2HB  LYS A  26      15.325  15.300 -27.362  1.00  6.52           H  
ATOM    409 1HG  LYS A  26      15.997  17.425 -28.399  1.00  6.52           H  
ATOM    410 2HG  LYS A  26      14.418  18.114 -28.008  1.00  6.52           H  
ATOM    411 1HD  LYS A  26      14.820  17.721 -25.612  1.00  6.52           H  
ATOM    412 2HD  LYS A  26      16.398  17.009 -25.976  1.00  6.52           H  
ATOM    413 1HE  LYS A  26      17.111  19.155 -26.981  1.00  6.52           H  
ATOM    414 2HE  LYS A  26      15.536  19.861 -26.578  1.00  6.52           H  
ATOM    415 1HZ  LYS A  26      17.195  20.387 -24.932  1.00  6.52           H  
ATOM    416 2HZ  LYS A  26      16.017  19.446 -24.262  1.00  6.52           H  
ATOM    417 3HZ  LYS A  26      17.483  18.784 -24.642  1.00  6.52           H  
ATOM    418  N   PRO A  27      13.268  13.380 -30.049  1.00  5.10           N  
ATOM    419  CA  PRO A  27      12.713  12.038 -30.080  1.00  5.10           C  
ATOM    420  C   PRO A  27      13.599  10.968 -29.452  1.00  5.10           C  
ATOM    421  O   PRO A  27      13.092   9.952 -28.996  1.00  5.10           O  
ATOM    422  CB  PRO A  27      12.545  11.777 -31.583  1.00  5.10           C  
ATOM    423  CG  PRO A  27      13.521  12.707 -32.257  1.00  5.10           C  
ATOM    424  CD  PRO A  27      13.554  13.933 -31.390  1.00  5.10           C  
ATOM    425  HA  PRO A  27      11.727  12.056 -29.601  1.00  5.10           H  
ATOM    426 1HB  PRO A  27      12.751  10.717 -31.800  1.00  5.10           H  
ATOM    427 2HB  PRO A  27      11.505  11.967 -31.879  1.00  5.10           H  
ATOM    428 1HG  PRO A  27      14.504  12.223 -32.340  1.00  5.10           H  
ATOM    429 2HG  PRO A  27      13.189  12.925 -33.283  1.00  5.10           H  
ATOM    430 1HD  PRO A  27      14.550  14.372 -31.467  1.00  5.10           H  
ATOM    431 2HD  PRO A  27      12.765  14.626 -31.700  1.00  5.10           H  
ATOM    432  N   GLU A  28      14.913  11.180 -29.376  1.00  3.33           N  
ATOM    433  CA  GLU A  28      15.730  10.131 -28.769  1.00  3.33           C  
ATOM    434  C   GLU A  28      15.460  10.064 -27.282  1.00  3.33           C  
ATOM    435  O   GLU A  28      15.133   9.008 -26.729  1.00  3.33           O  
ATOM    436  CB  GLU A  28      17.222  10.380 -28.996  1.00  3.33           C  
ATOM    437  CG  GLU A  28      18.120   9.321 -28.362  1.00  3.33           C  
ATOM    438  CD  GLU A  28      19.596   9.541 -28.588  1.00  3.33           C  
ATOM    439  OE1 GLU A  28      19.955  10.467 -29.275  1.00  3.33           O  
ATOM    440  OE2 GLU A  28      20.368   8.781 -28.039  1.00  3.33           O  
ATOM    441  H   GLU A  28      15.335  12.018 -29.743  1.00  3.33           H  
ATOM    442  HA  GLU A  28      15.458   9.173 -29.211  1.00  3.33           H  
ATOM    443 1HB  GLU A  28      17.429  10.403 -30.066  1.00  3.33           H  
ATOM    444 2HB  GLU A  28      17.500  11.350 -28.585  1.00  3.33           H  
ATOM    445 1HG  GLU A  28      17.931   9.323 -27.289  1.00  3.33           H  
ATOM    446 2HG  GLU A  28      17.838   8.344 -28.748  1.00  3.33           H  
ATOM    447  N   GLU A  29      15.574  11.217 -26.640  1.00  2.03           N  
ATOM    448  CA  GLU A  29      15.346  11.293 -25.220  1.00  2.03           C  
ATOM    449  C   GLU A  29      13.886  10.982 -24.929  1.00  2.03           C  
ATOM    450  O   GLU A  29      13.577  10.338 -23.922  1.00  2.03           O  
ATOM    451  CB  GLU A  29      15.770  12.662 -24.687  1.00  2.03           C  
ATOM    452  CG  GLU A  29      17.284  12.900 -24.729  1.00  2.03           C  
ATOM    453  CD  GLU A  29      17.724  14.283 -24.249  1.00  2.03           C  
ATOM    454  OE1 GLU A  29      16.889  15.127 -24.022  1.00  2.03           O  
ATOM    455  OE2 GLU A  29      18.908  14.483 -24.116  1.00  2.03           O  
ATOM    456  H   GLU A  29      15.827  12.047 -27.155  1.00  2.03           H  
ATOM    457  HA  GLU A  29      15.957  10.536 -24.730  1.00  2.03           H  
ATOM    458 1HB  GLU A  29      15.290  13.440 -25.279  1.00  2.03           H  
ATOM    459 2HB  GLU A  29      15.447  12.775 -23.657  1.00  2.03           H  
ATOM    460 1HG  GLU A  29      17.771  12.144 -24.113  1.00  2.03           H  
ATOM    461 2HG  GLU A  29      17.622  12.756 -25.757  1.00  2.03           H  
ATOM    462  N   ALA A  30      12.976  11.427 -25.813  1.00  1.32           N  
ATOM    463  CA  ALA A  30      11.563  11.166 -25.590  1.00  1.32           C  
ATOM    464  C   ALA A  30      11.285   9.679 -25.548  1.00  1.32           C  
ATOM    465  O   ALA A  30      10.574   9.213 -24.659  1.00  1.32           O  
ATOM    466  CB  ALA A  30      10.723  11.784 -26.682  1.00  1.32           C  
ATOM    467  H   ALA A  30      13.264  11.975 -26.625  1.00  1.32           H  
ATOM    468  HA  ALA A  30      11.287  11.596 -24.630  1.00  1.32           H  
ATOM    469 1HB  ALA A  30       9.669  11.596 -26.482  1.00  1.32           H  
ATOM    470 2HB  ALA A  30      10.893  12.851 -26.736  1.00  1.32           H  
ATOM    471 3HB  ALA A  30      10.995  11.332 -27.620  1.00  1.32           H  
ATOM    472  N   GLU A  31      11.894   8.910 -26.462  1.00  0.98           N  
ATOM    473  CA  GLU A  31      11.654   7.475 -26.464  1.00  0.98           C  
ATOM    474  C   GLU A  31      12.237   6.838 -25.211  1.00  0.98           C  
ATOM    475  O   GLU A  31      11.650   5.905 -24.652  1.00  0.98           O  
ATOM    476  CB  GLU A  31      12.198   6.821 -27.739  1.00  0.98           C  
ATOM    477  CG  GLU A  31      11.409   7.188 -29.040  1.00  0.98           C  
ATOM    478  CD  GLU A  31       9.951   6.742 -29.065  1.00  0.98           C  
ATOM    479  OE1 GLU A  31       9.687   5.587 -28.830  1.00  0.98           O  
ATOM    480  OE2 GLU A  31       9.093   7.584 -29.323  1.00  0.98           O  
ATOM    481  H   GLU A  31      12.483   9.321 -27.190  1.00  0.98           H  
ATOM    482  HA  GLU A  31      10.582   7.313 -26.452  1.00  0.98           H  
ATOM    483 1HB  GLU A  31      13.236   7.133 -27.884  1.00  0.98           H  
ATOM    484 2HB  GLU A  31      12.190   5.739 -27.628  1.00  0.98           H  
ATOM    485 1HG  GLU A  31      11.409   8.260 -29.150  1.00  0.98           H  
ATOM    486 2HG  GLU A  31      11.931   6.767 -29.897  1.00  0.98           H  
ATOM    487  N   LYS A  32      13.374   7.348 -24.736  1.00  0.84           N  
ATOM    488  CA  LYS A  32      13.946   6.793 -23.519  1.00  0.84           C  
ATOM    489  C   LYS A  32      13.000   7.057 -22.345  1.00  0.84           C  
ATOM    490  O   LYS A  32      12.766   6.170 -21.520  1.00  0.84           O  
ATOM    491  CB  LYS A  32      15.330   7.392 -23.272  1.00  0.84           C  
ATOM    492  CG  LYS A  32      16.382   6.908 -24.277  1.00  0.84           C  
ATOM    493  CD  LYS A  32      17.743   7.567 -24.075  1.00  0.84           C  
ATOM    494  CE  LYS A  32      18.753   7.047 -25.108  1.00  0.84           C  
ATOM    495  NZ  LYS A  32      20.078   7.726 -25.001  1.00  0.84           N  
ATOM    496  H   LYS A  32      13.851   8.098 -25.242  1.00  0.84           H  
ATOM    497  HA  LYS A  32      14.047   5.715 -23.639  1.00  0.84           H  
ATOM    498 1HB  LYS A  32      15.273   8.476 -23.337  1.00  0.84           H  
ATOM    499 2HB  LYS A  32      15.666   7.139 -22.268  1.00  0.84           H  
ATOM    500 1HG  LYS A  32      16.494   5.829 -24.185  1.00  0.84           H  
ATOM    501 2HG  LYS A  32      16.034   7.129 -25.286  1.00  0.84           H  
ATOM    502 1HD  LYS A  32      17.642   8.647 -24.196  1.00  0.84           H  
ATOM    503 2HD  LYS A  32      18.111   7.358 -23.072  1.00  0.84           H  
ATOM    504 1HE  LYS A  32      18.892   5.980 -24.955  1.00  0.84           H  
ATOM    505 2HE  LYS A  32      18.355   7.210 -26.110  1.00  0.84           H  
ATOM    506 1HZ  LYS A  32      20.710   7.346 -25.702  1.00  0.84           H  
ATOM    507 2HZ  LYS A  32      19.961   8.721 -25.161  1.00  0.84           H  
ATOM    508 3HZ  LYS A  32      20.466   7.575 -24.084  1.00  0.84           H  
ATOM    509  N   ALA A  33      12.416   8.261 -22.299  1.00  0.81           N  
ATOM    510  CA  ALA A  33      11.462   8.606 -21.249  1.00  0.81           C  
ATOM    511  C   ALA A  33      10.233   7.704 -21.320  1.00  0.81           C  
ATOM    512  O   ALA A  33       9.697   7.295 -20.287  1.00  0.81           O  
ATOM    513  CB  ALA A  33      11.052  10.051 -21.372  1.00  0.81           C  
ATOM    514  H   ALA A  33      12.661   8.960 -23.001  1.00  0.81           H  
ATOM    515  HA  ALA A  33      11.944   8.449 -20.284  1.00  0.81           H  
ATOM    516 1HB  ALA A  33      10.355  10.308 -20.572  1.00  0.81           H  
ATOM    517 2HB  ALA A  33      11.932  10.682 -21.309  1.00  0.81           H  
ATOM    518 3HB  ALA A  33      10.580  10.194 -22.330  1.00  0.81           H  
ATOM    519  N   LYS A  34       9.795   7.376 -22.544  1.00  0.80           N  
ATOM    520  CA  LYS A  34       8.645   6.500 -22.735  1.00  0.80           C  
ATOM    521  C   LYS A  34       8.964   5.108 -22.220  1.00  0.80           C  
ATOM    522  O   LYS A  34       8.111   4.453 -21.620  1.00  0.80           O  
ATOM    523  CB  LYS A  34       8.246   6.432 -24.204  1.00  0.80           C  
ATOM    524  CG  LYS A  34       7.647   7.701 -24.728  1.00  0.80           C  
ATOM    525  CD  LYS A  34       7.343   7.578 -26.183  1.00  0.80           C  
ATOM    526  CE  LYS A  34       6.926   8.888 -26.759  1.00  0.80           C  
ATOM    527  NZ  LYS A  34       6.679   8.781 -28.203  1.00  0.80           N  
ATOM    528  H   LYS A  34      10.259   7.776 -23.361  1.00  0.80           H  
ATOM    529  HA  LYS A  34       7.806   6.895 -22.160  1.00  0.80           H  
ATOM    530 1HB  LYS A  34       9.118   6.198 -24.809  1.00  0.80           H  
ATOM    531 2HB  LYS A  34       7.525   5.632 -24.348  1.00  0.80           H  
ATOM    532 1HG  LYS A  34       6.723   7.908 -24.187  1.00  0.80           H  
ATOM    533 2HG  LYS A  34       8.319   8.521 -24.573  1.00  0.80           H  
ATOM    534 1HD  LYS A  34       8.224   7.226 -26.716  1.00  0.80           H  
ATOM    535 2HD  LYS A  34       6.543   6.857 -26.332  1.00  0.80           H  
ATOM    536 1HE  LYS A  34       6.020   9.239 -26.268  1.00  0.80           H  
ATOM    537 2HE  LYS A  34       7.722   9.618 -26.595  1.00  0.80           H  
ATOM    538 1HZ  LYS A  34       6.408   9.713 -28.519  1.00  0.80           H  
ATOM    539 2HZ  LYS A  34       7.543   8.459 -28.678  1.00  0.80           H  
ATOM    540 3HZ  LYS A  34       5.940   8.132 -28.385  1.00  0.80           H  
ATOM    541  N   LYS A  35      10.202   4.653 -22.438  1.00  0.78           N  
ATOM    542  CA  LYS A  35      10.616   3.353 -21.936  1.00  0.78           C  
ATOM    543  C   LYS A  35      10.474   3.367 -20.417  1.00  0.78           C  
ATOM    544  O   LYS A  35       9.901   2.446 -19.834  1.00  0.78           O  
ATOM    545  CB  LYS A  35      12.053   3.028 -22.364  1.00  0.78           C  
ATOM    546  CG  LYS A  35      12.580   1.648 -21.937  1.00  0.78           C  
ATOM    547  CD  LYS A  35      14.007   1.430 -22.474  1.00  0.78           C  
ATOM    548  CE  LYS A  35      14.530   0.015 -22.200  1.00  0.78           C  
ATOM    549  NZ  LYS A  35      14.726  -0.243 -20.750  1.00  0.78           N  
ATOM    550  H   LYS A  35      10.858   5.218 -22.980  1.00  0.78           H  
ATOM    551  HA  LYS A  35       9.948   2.588 -22.333  1.00  0.78           H  
ATOM    552 1HB  LYS A  35      12.134   3.113 -23.448  1.00  0.78           H  
ATOM    553 2HB  LYS A  35      12.725   3.762 -21.938  1.00  0.78           H  
ATOM    554 1HG  LYS A  35      12.594   1.583 -20.843  1.00  0.78           H  
ATOM    555 2HG  LYS A  35      11.924   0.867 -22.322  1.00  0.78           H  
ATOM    556 1HD  LYS A  35      14.018   1.613 -23.549  1.00  0.78           H  
ATOM    557 2HD  LYS A  35      14.675   2.147 -21.997  1.00  0.78           H  
ATOM    558 1HE  LYS A  35      13.819  -0.710 -22.592  1.00  0.78           H  
ATOM    559 2HE  LYS A  35      15.484  -0.112 -22.710  1.00  0.78           H  
ATOM    560 1HZ  LYS A  35      15.064  -1.177 -20.601  1.00  0.78           H  
ATOM    561 2HZ  LYS A  35      15.382   0.409 -20.361  1.00  0.78           H  
ATOM    562 3HZ  LYS A  35      13.831  -0.145 -20.253  1.00  0.78           H  
ATOM    563  N   GLU A  36      10.954   4.441 -19.772  1.00  0.77           N  
ATOM    564  CA  GLU A  36      10.832   4.527 -18.320  1.00  0.77           C  
ATOM    565  C   GLU A  36       9.357   4.533 -17.902  1.00  0.77           C  
ATOM    566  O   GLU A  36       8.973   3.843 -16.956  1.00  0.77           O  
ATOM    567  CB  GLU A  36      11.525   5.790 -17.784  1.00  0.77           C  
ATOM    568  CG  GLU A  36      13.054   5.782 -17.862  1.00  0.77           C  
ATOM    569  CD  GLU A  36      13.685   7.099 -17.396  1.00  0.77           C  
ATOM    570  OE1 GLU A  36      12.957   8.045 -17.156  1.00  0.77           O  
ATOM    571  OE2 GLU A  36      14.888   7.152 -17.278  1.00  0.77           O  
ATOM    572  H   GLU A  36      11.426   5.177 -20.303  1.00  0.77           H  
ATOM    573  HA  GLU A  36      11.309   3.649 -17.881  1.00  0.77           H  
ATOM    574 1HB  GLU A  36      11.174   6.657 -18.335  1.00  0.77           H  
ATOM    575 2HB  GLU A  36      11.245   5.936 -16.741  1.00  0.77           H  
ATOM    576 1HG  GLU A  36      13.436   4.966 -17.250  1.00  0.77           H  
ATOM    577 2HG  GLU A  36      13.344   5.591 -18.897  1.00  0.77           H  
ATOM    578  N   GLU A  37       8.504   5.241 -18.648  1.00  0.75           N  
ATOM    579  CA  GLU A  37       7.082   5.255 -18.315  1.00  0.75           C  
ATOM    580  C   GLU A  37       6.522   3.833 -18.338  1.00  0.75           C  
ATOM    581  O   GLU A  37       5.822   3.424 -17.408  1.00  0.75           O  
ATOM    582  CB  GLU A  37       6.285   6.134 -19.297  1.00  0.75           C  
ATOM    583  CG  GLU A  37       4.791   6.208 -19.005  1.00  0.75           C  
ATOM    584  CD  GLU A  37       4.002   7.012 -20.001  1.00  0.75           C  
ATOM    585  OE1 GLU A  37       4.577   7.818 -20.687  1.00  0.75           O  
ATOM    586  OE2 GLU A  37       2.817   6.791 -20.092  1.00  0.75           O  
ATOM    587  H   GLU A  37       8.860   5.806 -19.419  1.00  0.75           H  
ATOM    588  HA  GLU A  37       6.965   5.652 -17.309  1.00  0.75           H  
ATOM    589 1HB  GLU A  37       6.687   7.150 -19.286  1.00  0.75           H  
ATOM    590 2HB  GLU A  37       6.401   5.752 -20.304  1.00  0.75           H  
ATOM    591 1HG  GLU A  37       4.384   5.199 -18.948  1.00  0.75           H  
ATOM    592 2HG  GLU A  37       4.673   6.683 -18.038  1.00  0.75           H  
ATOM    593  N   GLU A  38       6.840   3.075 -19.396  1.00  0.73           N  
ATOM    594  CA  GLU A  38       6.361   1.702 -19.532  1.00  0.73           C  
ATOM    595  C   GLU A  38       6.853   0.800 -18.405  1.00  0.73           C  
ATOM    596  O   GLU A  38       6.074   0.034 -17.829  1.00  0.73           O  
ATOM    597  CB  GLU A  38       6.778   1.099 -20.883  1.00  0.73           C  
ATOM    598  CG  GLU A  38       6.294  -0.347 -21.086  1.00  0.73           C  
ATOM    599  CD  GLU A  38       6.637  -0.962 -22.445  1.00  0.73           C  
ATOM    600  OE1 GLU A  38       7.169  -0.286 -23.289  1.00  0.73           O  
ATOM    601  OE2 GLU A  38       6.376  -2.140 -22.610  1.00  0.73           O  
ATOM    602  H   GLU A  38       7.423   3.480 -20.132  1.00  0.73           H  
ATOM    603  HA  GLU A  38       5.273   1.723 -19.494  1.00  0.73           H  
ATOM    604 1HB  GLU A  38       6.388   1.714 -21.693  1.00  0.73           H  
ATOM    605 2HB  GLU A  38       7.867   1.108 -20.963  1.00  0.73           H  
ATOM    606 1HG  GLU A  38       6.743  -0.961 -20.304  1.00  0.73           H  
ATOM    607 2HG  GLU A  38       5.214  -0.372 -20.946  1.00  0.73           H  
ATOM    608  N   GLU A  39       8.141   0.888 -18.065  1.00  0.72           N  
ATOM    609  CA  GLU A  39       8.664   0.026 -17.012  1.00  0.72           C  
ATOM    610  C   GLU A  39       7.982   0.318 -15.678  1.00  0.72           C  
ATOM    611  O   GLU A  39       7.652  -0.605 -14.922  1.00  0.72           O  
ATOM    612  CB  GLU A  39      10.181   0.187 -16.880  1.00  0.72           C  
ATOM    613  CG  GLU A  39      10.982  -0.381 -18.058  1.00  0.72           C  
ATOM    614  CD  GLU A  39      12.480  -0.182 -17.935  1.00  0.72           C  
ATOM    615  OE1 GLU A  39      12.924   0.421 -16.988  1.00  0.72           O  
ATOM    616  OE2 GLU A  39      13.186  -0.633 -18.823  1.00  0.72           O  
ATOM    617  H   GLU A  39       8.754   1.537 -18.563  1.00  0.72           H  
ATOM    618  HA  GLU A  39       8.450  -1.008 -17.280  1.00  0.72           H  
ATOM    619 1HB  GLU A  39      10.420   1.251 -16.799  1.00  0.72           H  
ATOM    620 2HB  GLU A  39      10.523  -0.297 -15.967  1.00  0.72           H  
ATOM    621 1HG  GLU A  39      10.776  -1.448 -18.137  1.00  0.72           H  
ATOM    622 2HG  GLU A  39      10.633   0.093 -18.975  1.00  0.72           H  
ATOM    623  N   ILE A  40       7.728   1.598 -15.409  1.00  0.71           N  
ATOM    624  CA  ILE A  40       7.072   1.998 -14.178  1.00  0.71           C  
ATOM    625  C   ILE A  40       5.631   1.519 -14.178  1.00  0.71           C  
ATOM    626  O   ILE A  40       5.144   1.012 -13.168  1.00  0.71           O  
ATOM    627  CB  ILE A  40       7.091   3.505 -13.993  1.00  0.71           C  
ATOM    628  CG1 ILE A  40       8.507   4.009 -13.800  1.00  0.71           C  
ATOM    629  CG2 ILE A  40       6.257   3.831 -12.746  1.00  0.71           C  
ATOM    630  CD1 ILE A  40       8.604   5.504 -13.944  1.00  0.71           C  
ATOM    631  H   ILE A  40       8.031   2.320 -16.067  1.00  0.71           H  
ATOM    632  HA  ILE A  40       7.593   1.539 -13.340  1.00  0.71           H  
ATOM    633  HB  ILE A  40       6.679   3.997 -14.874  1.00  0.71           H  
ATOM    634 1HG1 ILE A  40       8.849   3.737 -12.801  1.00  0.71           H  
ATOM    635 2HG1 ILE A  40       9.162   3.537 -14.529  1.00  0.71           H  
ATOM    636 1HG2 ILE A  40       6.258   4.893 -12.579  1.00  0.71           H  
ATOM    637 2HG2 ILE A  40       5.240   3.483 -12.888  1.00  0.71           H  
ATOM    638 3HG2 ILE A  40       6.687   3.337 -11.875  1.00  0.71           H  
ATOM    639 1HD1 ILE A  40       9.633   5.824 -13.794  1.00  0.71           H  
ATOM    640 2HD1 ILE A  40       8.276   5.790 -14.945  1.00  0.71           H  
ATOM    641 3HD1 ILE A  40       7.971   5.967 -13.210  1.00  0.71           H  
ATOM    642  N   LYS A  41       4.935   1.698 -15.305  1.00  0.70           N  
ATOM    643  CA  LYS A  41       3.552   1.265 -15.411  1.00  0.70           C  
ATOM    644  C   LYS A  41       3.458  -0.223 -15.101  1.00  0.70           C  
ATOM    645  O   LYS A  41       2.586  -0.647 -14.343  1.00  0.70           O  
ATOM    646  CB  LYS A  41       2.997   1.559 -16.802  1.00  0.70           C  
ATOM    647  CG  LYS A  41       1.524   1.203 -17.006  1.00  0.70           C  
ATOM    648  CD  LYS A  41       1.066   1.600 -18.413  1.00  0.70           C  
ATOM    649  CE  LYS A  41      -0.439   1.381 -18.619  1.00  0.70           C  
ATOM    650  NZ  LYS A  41      -0.819  -0.067 -18.584  1.00  0.70           N  
ATOM    651  H   LYS A  41       5.374   2.149 -16.108  1.00  0.70           H  
ATOM    652  HA  LYS A  41       2.958   1.806 -14.679  1.00  0.70           H  
ATOM    653 1HB  LYS A  41       3.127   2.619 -17.024  1.00  0.70           H  
ATOM    654 2HB  LYS A  41       3.579   1.005 -17.541  1.00  0.70           H  
ATOM    655 1HG  LYS A  41       1.384   0.124 -16.870  1.00  0.70           H  
ATOM    656 2HG  LYS A  41       0.918   1.727 -16.268  1.00  0.70           H  
ATOM    657 1HD  LYS A  41       1.301   2.654 -18.584  1.00  0.70           H  
ATOM    658 2HD  LYS A  41       1.613   1.003 -19.144  1.00  0.70           H  
ATOM    659 1HE  LYS A  41      -0.985   1.906 -17.837  1.00  0.70           H  
ATOM    660 2HE  LYS A  41      -0.724   1.794 -19.587  1.00  0.70           H  
ATOM    661 1HZ  LYS A  41      -1.809  -0.173 -18.719  1.00  0.70           H  
ATOM    662 2HZ  LYS A  41      -0.336  -0.575 -19.302  1.00  0.70           H  
ATOM    663 3HZ  LYS A  41      -0.580  -0.484 -17.673  1.00  0.70           H  
ATOM    664  N   LYS A  42       4.359  -1.027 -15.673  1.00  0.71           N  
ATOM    665  CA  LYS A  42       4.327  -2.459 -15.405  1.00  0.71           C  
ATOM    666  C   LYS A  42       4.590  -2.744 -13.924  1.00  0.71           C  
ATOM    667  O   LYS A  42       3.914  -3.579 -13.318  1.00  0.71           O  
ATOM    668  CB  LYS A  42       5.320  -3.182 -16.311  1.00  0.71           C  
ATOM    669  CG  LYS A  42       4.874  -3.221 -17.774  1.00  0.71           C  
ATOM    670  CD  LYS A  42       5.890  -3.902 -18.671  1.00  0.71           C  
ATOM    671  CE  LYS A  42       5.386  -3.956 -20.110  1.00  0.71           C  
ATOM    672  NZ  LYS A  42       6.387  -4.553 -21.036  1.00  0.71           N  
ATOM    673  H   LYS A  42       5.060  -0.642 -16.309  1.00  0.71           H  
ATOM    674  HA  LYS A  42       3.327  -2.828 -15.640  1.00  0.71           H  
ATOM    675 1HB  LYS A  42       6.286  -2.668 -16.267  1.00  0.71           H  
ATOM    676 2HB  LYS A  42       5.468  -4.201 -15.961  1.00  0.71           H  
ATOM    677 1HG  LYS A  42       3.922  -3.746 -17.847  1.00  0.71           H  
ATOM    678 2HG  LYS A  42       4.730  -2.197 -18.127  1.00  0.71           H  
ATOM    679 1HD  LYS A  42       6.825  -3.337 -18.647  1.00  0.71           H  
ATOM    680 2HD  LYS A  42       6.081  -4.913 -18.316  1.00  0.71           H  
ATOM    681 1HE  LYS A  42       4.477  -4.550 -20.145  1.00  0.71           H  
ATOM    682 2HE  LYS A  42       5.156  -2.949 -20.439  1.00  0.71           H  
ATOM    683 1HZ  LYS A  42       6.008  -4.561 -21.980  1.00  0.71           H  
ATOM    684 2HZ  LYS A  42       7.236  -3.996 -21.022  1.00  0.71           H  
ATOM    685 3HZ  LYS A  42       6.598  -5.494 -20.749  1.00  0.71           H  
ATOM    686  N   LYS A  43       5.523  -2.011 -13.305  1.00  0.71           N  
ATOM    687  CA  LYS A  43       5.743  -2.182 -11.872  1.00  0.71           C  
ATOM    688  C   LYS A  43       4.449  -1.921 -11.114  1.00  0.71           C  
ATOM    689  O   LYS A  43       4.051  -2.712 -10.258  1.00  0.71           O  
ATOM    690  CB  LYS A  43       6.850  -1.257 -11.365  1.00  0.71           C  
ATOM    691  CG  LYS A  43       7.090  -1.328  -9.862  1.00  0.71           C  
ATOM    692  CD  LYS A  43       8.250  -0.433  -9.423  1.00  0.71           C  
ATOM    693  CE  LYS A  43       8.333  -0.376  -7.904  1.00  0.71           C  
ATOM    694  NZ  LYS A  43       9.479   0.398  -7.417  1.00  0.71           N  
ATOM    695  H   LYS A  43       6.094  -1.346 -13.830  1.00  0.71           H  
ATOM    696  HA  LYS A  43       6.038  -3.215 -11.686  1.00  0.71           H  
ATOM    697 1HB  LYS A  43       7.782  -1.487 -11.882  1.00  0.71           H  
ATOM    698 2HB  LYS A  43       6.598  -0.229 -11.600  1.00  0.71           H  
ATOM    699 1HG  LYS A  43       6.184  -1.001  -9.355  1.00  0.71           H  
ATOM    700 2HG  LYS A  43       7.295  -2.357  -9.571  1.00  0.71           H  
ATOM    701 1HD  LYS A  43       9.188  -0.824  -9.822  1.00  0.71           H  
ATOM    702 2HD  LYS A  43       8.098   0.576  -9.810  1.00  0.71           H  
ATOM    703 1HE  LYS A  43       7.445   0.108  -7.539  1.00  0.71           H  
ATOM    704 2HE  LYS A  43       8.385  -1.385  -7.498  1.00  0.71           H  
ATOM    705 1HZ  LYS A  43       9.421   0.409  -6.385  1.00  0.71           H  
ATOM    706 2HZ  LYS A  43      10.344  -0.023  -7.713  1.00  0.71           H  
ATOM    707 3HZ  LYS A  43       9.425   1.342  -7.761  1.00  0.71           H  
ATOM    708  N   LEU A  44       3.765  -0.835 -11.463  1.00  0.72           N  
ATOM    709  CA  LEU A  44       2.510  -0.489 -10.823  1.00  0.72           C  
ATOM    710  C   LEU A  44       1.434  -1.531 -10.998  1.00  0.72           C  
ATOM    711  O   LEU A  44       0.770  -1.883 -10.025  1.00  0.72           O  
ATOM    712  CB  LEU A  44       2.026   0.846 -11.369  1.00  0.72           C  
ATOM    713  CG  LEU A  44       2.763   2.016 -10.849  1.00  0.72           C  
ATOM    714  CD1 LEU A  44       2.472   3.214 -11.659  1.00  0.72           C  
ATOM    715  CD2 LEU A  44       2.264   2.222  -9.442  1.00  0.72           C  
ATOM    716  H   LEU A  44       4.145  -0.223 -12.186  1.00  0.72           H  
ATOM    717  HA  LEU A  44       2.699  -0.375  -9.759  1.00  0.72           H  
ATOM    718 1HB  LEU A  44       2.130   0.844 -12.443  1.00  0.72           H  
ATOM    719 2HB  LEU A  44       0.971   0.967 -11.121  1.00  0.72           H  
ATOM    720  HG  LEU A  44       3.840   1.839 -10.868  1.00  0.72           H  
ATOM    721 1HD1 LEU A  44       3.007   4.052 -11.249  1.00  0.72           H  
ATOM    722 2HD1 LEU A  44       2.816   3.026 -12.666  1.00  0.72           H  
ATOM    723 3HD1 LEU A  44       1.405   3.416 -11.661  1.00  0.72           H  
ATOM    724 1HD2 LEU A  44       2.722   3.075  -9.006  1.00  0.72           H  
ATOM    725 2HD2 LEU A  44       1.187   2.383  -9.472  1.00  0.72           H  
ATOM    726 3HD2 LEU A  44       2.479   1.341  -8.841  1.00  0.72           H  
ATOM    727  N   GLU A  45       1.286  -2.087 -12.197  1.00  0.74           N  
ATOM    728  CA  GLU A  45       0.252  -3.097 -12.362  1.00  0.74           C  
ATOM    729  C   GLU A  45       0.557  -4.301 -11.471  1.00  0.74           C  
ATOM    730  O   GLU A  45      -0.342  -4.866 -10.836  1.00  0.74           O  
ATOM    731  CB  GLU A  45       0.124  -3.510 -13.837  1.00  0.74           C  
ATOM    732  CG  GLU A  45      -0.478  -2.408 -14.733  1.00  0.74           C  
ATOM    733  CD  GLU A  45      -0.578  -2.763 -16.207  1.00  0.74           C  
ATOM    734  OE1 GLU A  45      -0.142  -3.817 -16.602  1.00  0.74           O  
ATOM    735  OE2 GLU A  45      -1.099  -1.939 -16.946  1.00  0.74           O  
ATOM    736  H   GLU A  45       1.858  -1.774 -12.982  1.00  0.74           H  
ATOM    737  HA  GLU A  45      -0.699  -2.672 -12.042  1.00  0.74           H  
ATOM    738 1HB  GLU A  45       1.115  -3.759 -14.227  1.00  0.74           H  
ATOM    739 2HB  GLU A  45      -0.496  -4.401 -13.916  1.00  0.74           H  
ATOM    740 1HG  GLU A  45      -1.474  -2.170 -14.363  1.00  0.74           H  
ATOM    741 2HG  GLU A  45       0.135  -1.514 -14.628  1.00  0.74           H  
ATOM    742  N   GLU A  46       1.832  -4.681 -11.369  1.00  0.77           N  
ATOM    743  CA  GLU A  46       2.146  -5.822 -10.526  1.00  0.77           C  
ATOM    744  C   GLU A  46       1.945  -5.492  -9.045  1.00  0.77           C  
ATOM    745  O   GLU A  46       1.409  -6.309  -8.289  1.00  0.77           O  
ATOM    746  CB  GLU A  46       3.575  -6.303 -10.788  1.00  0.77           C  
ATOM    747  CG  GLU A  46       3.793  -6.950 -12.180  1.00  0.77           C  
ATOM    748  CD  GLU A  46       2.957  -8.204 -12.415  1.00  0.77           C  
ATOM    749  OE1 GLU A  46       2.982  -9.080 -11.585  1.00  0.77           O  
ATOM    750  OE2 GLU A  46       2.285  -8.280 -13.434  1.00  0.77           O  
ATOM    751  H   GLU A  46       2.564  -4.199 -11.898  1.00  0.77           H  
ATOM    752  HA  GLU A  46       1.467  -6.630 -10.780  1.00  0.77           H  
ATOM    753 1HB  GLU A  46       4.258  -5.452 -10.709  1.00  0.77           H  
ATOM    754 2HB  GLU A  46       3.862  -7.026 -10.026  1.00  0.77           H  
ATOM    755 1HG  GLU A  46       3.536  -6.213 -12.943  1.00  0.77           H  
ATOM    756 2HG  GLU A  46       4.848  -7.193 -12.294  1.00  0.77           H  
ATOM    757  N   LEU A  47       2.308  -4.277  -8.630  1.00  0.82           N  
ATOM    758  CA  LEU A  47       2.141  -3.926  -7.229  1.00  0.82           C  
ATOM    759  C   LEU A  47       0.676  -3.870  -6.838  1.00  0.82           C  
ATOM    760  O   LEU A  47       0.297  -4.356  -5.770  1.00  0.82           O  
ATOM    761  CB  LEU A  47       2.717  -2.553  -6.935  1.00  0.82           C  
ATOM    762  CG  LEU A  47       4.209  -2.346  -6.979  1.00  0.82           C  
ATOM    763  CD1 LEU A  47       4.476  -0.849  -6.870  1.00  0.82           C  
ATOM    764  CD2 LEU A  47       4.856  -3.078  -5.835  1.00  0.82           C  
ATOM    765  H   LEU A  47       2.744  -3.623  -9.280  1.00  0.82           H  
ATOM    766  HA  LEU A  47       2.642  -4.674  -6.620  1.00  0.82           H  
ATOM    767 1HB  LEU A  47       2.265  -1.841  -7.626  1.00  0.82           H  
ATOM    768 2HB  LEU A  47       2.414  -2.309  -5.929  1.00  0.82           H  
ATOM    769  HG  LEU A  47       4.612  -2.710  -7.913  1.00  0.82           H  
ATOM    770 1HD1 LEU A  47       5.523  -0.680  -6.894  1.00  0.82           H  
ATOM    771 2HD1 LEU A  47       4.005  -0.329  -7.698  1.00  0.82           H  
ATOM    772 3HD1 LEU A  47       4.077  -0.484  -5.933  1.00  0.82           H  
ATOM    773 1HD2 LEU A  47       5.933  -2.911  -5.864  1.00  0.82           H  
ATOM    774 2HD2 LEU A  47       4.452  -2.704  -4.890  1.00  0.82           H  
ATOM    775 3HD2 LEU A  47       4.648  -4.144  -5.925  1.00  0.82           H  
ATOM    776  N   GLU A  48      -0.161  -3.301  -7.706  1.00  0.89           N  
ATOM    777  CA  GLU A  48      -1.569  -3.194  -7.379  1.00  0.89           C  
ATOM    778  C   GLU A  48      -2.197  -4.576  -7.262  1.00  0.89           C  
ATOM    779  O   GLU A  48      -2.976  -4.819  -6.338  1.00  0.89           O  
ATOM    780  CB  GLU A  48      -2.305  -2.313  -8.395  1.00  0.89           C  
ATOM    781  CG  GLU A  48      -1.946  -0.805  -8.283  1.00  0.89           C  
ATOM    782  CD  GLU A  48      -2.641   0.083  -9.303  1.00  0.89           C  
ATOM    783  OE1 GLU A  48      -3.298  -0.434 -10.176  1.00  0.89           O  
ATOM    784  OE2 GLU A  48      -2.516   1.285  -9.194  1.00  0.89           O  
ATOM    785  H   GLU A  48       0.190  -2.917  -8.584  1.00  0.89           H  
ATOM    786  HA  GLU A  48      -1.652  -2.707  -6.407  1.00  0.89           H  
ATOM    787 1HB  GLU A  48      -2.052  -2.643  -9.407  1.00  0.89           H  
ATOM    788 2HB  GLU A  48      -3.381  -2.423  -8.270  1.00  0.89           H  
ATOM    789 1HG  GLU A  48      -2.211  -0.461  -7.284  1.00  0.89           H  
ATOM    790 2HG  GLU A  48      -0.867  -0.695  -8.392  1.00  0.89           H  
ATOM    791  N   LYS A  49      -1.816  -5.510  -8.145  1.00  0.98           N  
ATOM    792  CA  LYS A  49      -2.346  -6.868  -8.047  1.00  0.98           C  
ATOM    793  C   LYS A  49      -1.923  -7.532  -6.736  1.00  0.98           C  
ATOM    794  O   LYS A  49      -2.689  -8.290  -6.141  1.00  0.98           O  
ATOM    795  CB  LYS A  49      -1.910  -7.717  -9.243  1.00  0.98           C  
ATOM    796  CG  LYS A  49      -2.602  -7.361 -10.569  1.00  0.98           C  
ATOM    797  CD  LYS A  49      -2.252  -8.367 -11.661  1.00  0.98           C  
ATOM    798  CE  LYS A  49      -0.804  -8.203 -12.095  1.00  0.98           C  
ATOM    799  NZ  LYS A  49      -0.427  -9.116 -13.210  1.00  0.98           N  
ATOM    800  H   LYS A  49      -1.178  -5.272  -8.910  1.00  0.98           H  
ATOM    801  HA  LYS A  49      -3.435  -6.811  -8.049  1.00  0.98           H  
ATOM    802 1HB  LYS A  49      -0.831  -7.594  -9.392  1.00  0.98           H  
ATOM    803 2HB  LYS A  49      -2.094  -8.768  -9.030  1.00  0.98           H  
ATOM    804 1HG  LYS A  49      -3.682  -7.359 -10.422  1.00  0.98           H  
ATOM    805 2HG  LYS A  49      -2.299  -6.368 -10.885  1.00  0.98           H  
ATOM    806 1HD  LYS A  49      -2.400  -9.380 -11.290  1.00  0.98           H  
ATOM    807 2HD  LYS A  49      -2.900  -8.213 -12.523  1.00  0.98           H  
ATOM    808 1HE  LYS A  49      -0.643  -7.173 -12.415  1.00  0.98           H  
ATOM    809 2HE  LYS A  49      -0.157  -8.410 -11.242  1.00  0.98           H  
ATOM    810 1HZ  LYS A  49       0.569  -8.932 -13.425  1.00  0.98           H  
ATOM    811 2HZ  LYS A  49      -0.540 -10.075 -12.929  1.00  0.98           H  
ATOM    812 3HZ  LYS A  49      -0.991  -8.929 -14.018  1.00  0.98           H  
ATOM    813  N   LYS A  50      -0.702  -7.249  -6.275  1.00  1.09           N  
ATOM    814  CA  LYS A  50      -0.232  -7.807  -5.012  1.00  1.09           C  
ATOM    815  C   LYS A  50      -0.976  -7.205  -3.812  1.00  1.09           C  
ATOM    816  O   LYS A  50      -1.286  -7.914  -2.852  1.00  1.09           O  
ATOM    817  CB  LYS A  50       1.273  -7.588  -4.858  1.00  1.09           C  
ATOM    818  CG  LYS A  50       2.131  -8.430  -5.804  1.00  1.09           C  
ATOM    819  CD  LYS A  50       3.611  -8.115  -5.643  1.00  1.09           C  
ATOM    820  CE  LYS A  50       4.458  -8.929  -6.611  1.00  1.09           C  
ATOM    821  NZ  LYS A  50       5.910  -8.614  -6.478  1.00  1.09           N  
ATOM    822  H   LYS A  50      -0.079  -6.652  -6.822  1.00  1.09           H  
ATOM    823  HA  LYS A  50      -0.425  -8.878  -5.019  1.00  1.09           H  
ATOM    824 1HB  LYS A  50       1.503  -6.539  -5.045  1.00  1.09           H  
ATOM    825 2HB  LYS A  50       1.570  -7.809  -3.835  1.00  1.09           H  
ATOM    826 1HG  LYS A  50       1.970  -9.485  -5.588  1.00  1.09           H  
ATOM    827 2HG  LYS A  50       1.833  -8.244  -6.831  1.00  1.09           H  
ATOM    828 1HD  LYS A  50       3.772  -7.053  -5.840  1.00  1.09           H  
ATOM    829 2HD  LYS A  50       3.923  -8.332  -4.623  1.00  1.09           H  
ATOM    830 1HE  LYS A  50       4.305  -9.989  -6.416  1.00  1.09           H  
ATOM    831 2HE  LYS A  50       4.139  -8.707  -7.633  1.00  1.09           H  
ATOM    832 1HZ  LYS A  50       6.437  -9.170  -7.137  1.00  1.09           H  
ATOM    833 2HZ  LYS A  50       6.059  -7.633  -6.670  1.00  1.09           H  
ATOM    834 3HZ  LYS A  50       6.216  -8.825  -5.539  1.00  1.09           H  
ATOM    835  N   ASP A  51      -1.270  -5.899  -3.867  1.00  1.20           N  
ATOM    836  CA  ASP A  51      -1.958  -5.226  -2.765  1.00  1.20           C  
ATOM    837  C   ASP A  51      -3.453  -5.557  -2.628  1.00  1.20           C  
ATOM    838  O   ASP A  51      -3.950  -5.666  -1.502  1.00  1.20           O  
ATOM    839  CB  ASP A  51      -1.798  -3.698  -2.851  1.00  1.20           C  
ATOM    840  CG  ASP A  51      -0.378  -3.196  -2.508  1.00  1.20           C  
ATOM    841  OD1 ASP A  51       0.400  -3.968  -2.020  1.00  1.20           O  
ATOM    842  OD2 ASP A  51      -0.109  -2.002  -2.660  1.00  1.20           O  
ATOM    843  H   ASP A  51      -0.973  -5.359  -4.680  1.00  1.20           H  
ATOM    844  HA  ASP A  51      -1.476  -5.546  -1.843  1.00  1.20           H  
ATOM    845 1HB  ASP A  51      -2.037  -3.382  -3.872  1.00  1.20           H  
ATOM    846 2HB  ASP A  51      -2.518  -3.224  -2.187  1.00  1.20           H  
ATOM    847  N   LYS A  52      -4.175  -5.704  -3.743  1.00  1.31           N  
ATOM    848  CA  LYS A  52      -5.613  -5.976  -3.660  1.00  1.31           C  
ATOM    849  C   LYS A  52      -6.198  -6.505  -4.970  1.00  1.31           C  
ATOM    850  O   LYS A  52      -6.571  -7.678  -5.043  1.00  1.31           O  
ATOM    851  OXT LYS A  52      -6.646  -5.688  -5.774  1.00  1.31           O  
ATOM    852  CB  LYS A  52      -6.372  -4.712  -3.229  1.00  1.31           C  
ATOM    853  CG  LYS A  52      -7.872  -4.914  -2.999  1.00  1.31           C  
ATOM    854  CD  LYS A  52      -8.531  -3.643  -2.457  1.00  1.31           C  
ATOM    855  CE  LYS A  52     -10.026  -3.841  -2.229  1.00  1.31           C  
ATOM    856  NZ  LYS A  52     -10.675  -2.611  -1.696  1.00  1.31           N  
ATOM    857  H   LYS A  52      -3.724  -5.596  -4.655  1.00  1.31           H  
ATOM    858  HA  LYS A  52      -5.765  -6.745  -2.903  1.00  1.31           H  
ATOM    859 1HB  LYS A  52      -5.951  -4.323  -2.303  1.00  1.31           H  
ATOM    860 2HB  LYS A  52      -6.250  -3.941  -3.990  1.00  1.31           H  
ATOM    861 1HG  LYS A  52      -8.352  -5.191  -3.938  1.00  1.31           H  
ATOM    862 2HG  LYS A  52      -8.021  -5.723  -2.284  1.00  1.31           H  
ATOM    863 1HD  LYS A  52      -8.060  -3.368  -1.512  1.00  1.31           H  
ATOM    864 2HD  LYS A  52      -8.386  -2.828  -3.165  1.00  1.31           H  
ATOM    865 1HE  LYS A  52     -10.498  -4.109  -3.173  1.00  1.31           H  
ATOM    866 2HE  LYS A  52     -10.174  -4.654  -1.517  1.00  1.31           H  
ATOM    867 1HZ  LYS A  52     -11.661  -2.781  -1.559  1.00  1.31           H  
ATOM    868 2HZ  LYS A  52     -10.250  -2.361  -0.814  1.00  1.31           H  
ATOM    869 3HZ  LYS A  52     -10.553  -1.854  -2.354  1.00  1.31           H  
ENDMDL

