REMARK ID 693718 DOMAINID 684693 MODEL 1 3qob-19sol-2
MODEL     1
ATOM      1  N   SER A   1      -1.889  -0.219   0.532  1.00  1.20           N  
ATOM      2  CA  SER A   1      -0.561  -0.646   0.107  1.00  1.20           C  
ATOM      3  C   SER A   1       0.408   0.525  -0.135  1.00  1.20           C  
ATOM      4  O   SER A   1       1.235   0.858   0.720  1.00  1.20           O  
ATOM      5  CB  SER A   1      -0.679  -1.517  -1.135  1.00  1.20           C  
ATOM      6  OG  SER A   1      -1.187  -0.792  -2.232  1.00  1.20           O  
ATOM      7 1H   SER A   1      -2.554  -0.962   0.384  1.00  1.20           H  
ATOM      8 2H   SER A   1      -1.845  -0.007   1.522  1.00  1.20           H  
ATOM      9 3H   SER A   1      -2.177   0.604   0.030  1.00  1.20           H  
ATOM     10  HA  SER A   1      -0.142  -1.256   0.909  1.00  1.20           H  
ATOM     11 1HB  SER A   1       0.303  -1.920  -1.388  1.00  1.20           H  
ATOM     12 2HB  SER A   1      -1.332  -2.361  -0.920  1.00  1.20           H  
ATOM     13  HG  SER A   1      -1.285  -1.437  -2.941  1.00  1.20           H  
ATOM     14  N   LEU A   2       0.319   1.152  -1.310  1.00  1.10           N  
ATOM     15  CA  LEU A   2       1.242   2.238  -1.675  1.00  1.10           C  
ATOM     16  C   LEU A   2       1.195   3.370  -0.632  1.00  1.10           C  
ATOM     17  O   LEU A   2       2.215   3.991  -0.319  1.00  1.10           O  
ATOM     18  CB  LEU A   2       0.900   2.778  -3.074  1.00  1.10           C  
ATOM     19  CG  LEU A   2       1.945   3.727  -3.686  1.00  1.10           C  
ATOM     20  CD1 LEU A   2       3.243   2.958  -3.808  1.00  1.10           C  
ATOM     21  CD2 LEU A   2       1.511   4.224  -5.067  1.00  1.10           C  
ATOM     22  H   LEU A   2      -0.364   0.814  -1.971  1.00  1.10           H  
ATOM     23  HA  LEU A   2       2.253   1.832  -1.704  1.00  1.10           H  
ATOM     24 1HB  LEU A   2       0.775   1.936  -3.754  1.00  1.10           H  
ATOM     25 2HB  LEU A   2      -0.044   3.323  -3.019  1.00  1.10           H  
ATOM     26  HG  LEU A   2       2.092   4.575  -3.034  1.00  1.10           H  
ATOM     27 1HD1 LEU A   2       4.011   3.586  -4.242  1.00  1.10           H  
ATOM     28 2HD1 LEU A   2       3.566   2.615  -2.832  1.00  1.10           H  
ATOM     29 3HD1 LEU A   2       3.091   2.121  -4.433  1.00  1.10           H  
ATOM     30 1HD2 LEU A   2       2.281   4.877  -5.473  1.00  1.10           H  
ATOM     31 2HD2 LEU A   2       1.367   3.383  -5.730  1.00  1.10           H  
ATOM     32 3HD2 LEU A   2       0.608   4.764  -4.985  1.00  1.10           H  
ATOM     33  N   ALA A   3       0.005   3.610  -0.079  1.00  1.01           N  
ATOM     34  CA  ALA A   3      -0.207   4.625   0.945  1.00  1.01           C  
ATOM     35  C   ALA A   3       0.606   4.371   2.209  1.00  1.01           C  
ATOM     36  O   ALA A   3       0.964   5.316   2.916  1.00  1.01           O  
ATOM     37  CB  ALA A   3      -1.669   4.691   1.316  1.00  1.01           C  
ATOM     38  H   ALA A   3      -0.784   3.066  -0.388  1.00  1.01           H  
ATOM     39  HA  ALA A   3       0.112   5.575   0.537  1.00  1.01           H  
ATOM     40 1HB  ALA A   3      -1.818   5.475   2.057  1.00  1.01           H  
ATOM     41 2HB  ALA A   3      -2.262   4.911   0.431  1.00  1.01           H  
ATOM     42 3HB  ALA A   3      -1.979   3.732   1.737  1.00  1.01           H  
ATOM     43  N   GLU A   4       0.840   3.100   2.541  1.00  0.93           N  
ATOM     44  CA  GLU A   4       1.585   2.778   3.742  1.00  0.93           C  
ATOM     45  C   GLU A   4       3.057   2.806   3.396  1.00  0.93           C  
ATOM     46  O   GLU A   4       3.895   3.210   4.201  1.00  0.93           O  
ATOM     47  CB  GLU A   4       1.164   1.425   4.320  1.00  0.93           C  
ATOM     48  CG  GLU A   4      -0.291   1.398   4.873  1.00  0.93           C  
ATOM     49  CD  GLU A   4      -1.347   1.142   3.817  1.00  0.93           C  
ATOM     50  OE1 GLU A   4      -1.117   0.300   2.979  1.00  0.93           O  
ATOM     51  OE2 GLU A   4      -2.373   1.776   3.839  1.00  0.93           O  
ATOM     52  H   GLU A   4       0.575   2.348   1.920  1.00  0.93           H  
ATOM     53  HA  GLU A   4       1.395   3.543   4.493  1.00  0.93           H  
ATOM     54 1HB  GLU A   4       1.245   0.661   3.544  1.00  0.93           H  
ATOM     55 2HB  GLU A   4       1.840   1.147   5.127  1.00  0.93           H  
ATOM     56 1HG  GLU A   4      -0.361   0.620   5.633  1.00  0.93           H  
ATOM     57 2HG  GLU A   4      -0.495   2.354   5.352  1.00  0.93           H  
ATOM     58  N   ALA A   5       3.374   2.444   2.152  1.00  0.87           N  
ATOM     59  CA  ALA A   5       4.744   2.483   1.664  1.00  0.87           C  
ATOM     60  C   ALA A   5       5.251   3.934   1.740  1.00  0.87           C  
ATOM     61  O   ALA A   5       6.422   4.180   2.018  1.00  0.87           O  
ATOM     62  CB  ALA A   5       4.827   1.897   0.270  1.00  0.87           C  
ATOM     63  H   ALA A   5       2.637   2.101   1.536  1.00  0.87           H  
ATOM     64  HA  ALA A   5       5.362   1.878   2.328  1.00  0.87           H  
ATOM     65 1HB  ALA A   5       5.859   1.902  -0.076  1.00  0.87           H  
ATOM     66 2HB  ALA A   5       4.459   0.872   0.292  1.00  0.87           H  
ATOM     67 3HB  ALA A   5       4.214   2.474  -0.401  1.00  0.87           H  
ATOM     68  N   LEU A   6       4.340   4.908   1.586  1.00  0.82           N  
ATOM     69  CA  LEU A   6       4.689   6.325   1.720  1.00  0.82           C  
ATOM     70  C   LEU A   6       5.264   6.674   3.086  1.00  0.82           C  
ATOM     71  O   LEU A   6       5.936   7.692   3.228  1.00  0.82           O  
ATOM     72  CB  LEU A   6       3.502   7.264   1.476  1.00  0.82           C  
ATOM     73  CG  LEU A   6       3.067   7.443   0.103  1.00  0.82           C  
ATOM     74  CD1 LEU A   6       1.815   8.239   0.065  1.00  0.82           C  
ATOM     75  CD2 LEU A   6       4.172   8.191  -0.594  1.00  0.82           C  
ATOM     76  H   LEU A   6       3.392   4.648   1.311  1.00  0.82           H  
ATOM     77  HA  LEU A   6       5.436   6.547   0.967  1.00  0.82           H  
ATOM     78 1HB  LEU A   6       2.654   6.893   2.037  1.00  0.82           H  
ATOM     79 2HB  LEU A   6       3.759   8.245   1.865  1.00  0.82           H  
ATOM     80  HG  LEU A   6       2.870   6.494  -0.361  1.00  0.82           H  
ATOM     81 1HD1 LEU A   6       1.515   8.397  -0.961  1.00  0.82           H  
ATOM     82 2HD1 LEU A   6       1.033   7.717   0.604  1.00  0.82           H  
ATOM     83 3HD1 LEU A   6       2.004   9.174   0.529  1.00  0.82           H  
ATOM     84 1HD2 LEU A   6       3.892   8.369  -1.603  1.00  0.82           H  
ATOM     85 2HD2 LEU A   6       4.333   9.143  -0.093  1.00  0.82           H  
ATOM     86 3HD2 LEU A   6       5.092   7.611  -0.562  1.00  0.82           H  
ATOM     87  N   SER A   7       5.010   5.857   4.110  1.00  0.79           N  
ATOM     88  CA  SER A   7       5.528   6.126   5.444  1.00  0.79           C  
ATOM     89  C   SER A   7       7.061   6.016   5.466  1.00  0.79           C  
ATOM     90  O   SER A   7       7.706   6.453   6.420  1.00  0.79           O  
ATOM     91  CB  SER A   7       4.901   5.192   6.470  1.00  0.79           C  
ATOM     92  OG  SER A   7       5.321   3.871   6.301  1.00  0.79           O  
ATOM     93  H   SER A   7       4.473   5.004   3.971  1.00  0.79           H  
ATOM     94  HA  SER A   7       5.261   7.148   5.714  1.00  0.79           H  
ATOM     95 1HB  SER A   7       5.161   5.532   7.471  1.00  0.79           H  
ATOM     96 2HB  SER A   7       3.816   5.238   6.380  1.00  0.79           H  
ATOM     97  HG  SER A   7       4.934   3.577   5.452  1.00  0.79           H  
ATOM     98  N   LYS A   8       7.641   5.432   4.406  1.00  0.75           N  
ATOM     99  CA  LYS A   8       9.079   5.295   4.244  1.00  0.75           C  
ATOM    100  C   LYS A   8       9.714   6.613   3.786  1.00  0.75           C  
ATOM    101  O   LYS A   8      10.934   6.771   3.852  1.00  0.75           O  
ATOM    102  CB  LYS A   8       9.400   4.245   3.181  1.00  0.75           C  
ATOM    103  CG  LYS A   8       9.024   2.813   3.494  1.00  0.75           C  
ATOM    104  CD  LYS A   8       9.367   1.922   2.292  1.00  0.75           C  
ATOM    105  CE  LYS A   8       9.026   0.458   2.528  1.00  0.75           C  
ATOM    106  NZ  LYS A   8       9.354  -0.383   1.325  1.00  0.75           N  
ATOM    107  H   LYS A   8       7.057   5.068   3.655  1.00  0.75           H  
ATOM    108  HA  LYS A   8       9.517   5.009   5.201  1.00  0.75           H  
ATOM    109 1HB  LYS A   8       8.905   4.515   2.252  1.00  0.75           H  
ATOM    110 2HB  LYS A   8      10.469   4.261   2.984  1.00  0.75           H  
ATOM    111 1HG  LYS A   8       9.565   2.469   4.375  1.00  0.75           H  
ATOM    112 2HG  LYS A   8       7.951   2.755   3.693  1.00  0.75           H  
ATOM    113 1HD  LYS A   8       8.806   2.275   1.421  1.00  0.75           H  
ATOM    114 2HD  LYS A   8      10.431   2.002   2.064  1.00  0.75           H  
ATOM    115 1HE  LYS A   8       9.593   0.091   3.381  1.00  0.75           H  
ATOM    116 2HE  LYS A   8       7.961   0.367   2.744  1.00  0.75           H  
ATOM    117 1HZ  LYS A   8       9.129  -1.343   1.491  1.00  0.75           H  
ATOM    118 2HZ  LYS A   8       8.846  -0.062   0.513  1.00  0.75           H  
ATOM    119 3HZ  LYS A   8      10.353  -0.317   1.082  1.00  0.75           H  
ATOM    120  N   LEU A   9       8.901   7.551   3.281  1.00  0.72           N  
ATOM    121  CA  LEU A   9       9.435   8.802   2.761  1.00  0.72           C  
ATOM    122  C   LEU A   9       9.332   9.893   3.822  1.00  0.72           C  
ATOM    123  O   LEU A   9       8.276  10.494   4.028  1.00  0.72           O  
ATOM    124  CB  LEU A   9       8.660   9.236   1.495  1.00  0.72           C  
ATOM    125  CG  LEU A   9       9.017   8.503   0.135  1.00  0.72           C  
ATOM    126  CD1 LEU A   9       8.588   7.041   0.192  1.00  0.72           C  
ATOM    127  CD2 LEU A   9       8.306   9.194  -1.035  1.00  0.72           C  
ATOM    128  H   LEU A   9       7.891   7.414   3.272  1.00  0.72           H  
ATOM    129  HA  LEU A   9      10.485   8.663   2.507  1.00  0.72           H  
ATOM    130 1HB  LEU A   9       7.595   9.079   1.680  1.00  0.72           H  
ATOM    131 2HB  LEU A   9       8.826  10.305   1.346  1.00  0.72           H  
ATOM    132  HG  LEU A   9      10.097   8.541  -0.021  1.00  0.72           H  
ATOM    133 1HD1 LEU A   9       8.851   6.559  -0.746  1.00  0.72           H  
ATOM    134 2HD1 LEU A   9       9.088   6.543   1.002  1.00  0.72           H  
ATOM    135 3HD1 LEU A   9       7.526   6.982   0.340  1.00  0.72           H  
ATOM    136 1HD2 LEU A   9       8.562   8.685  -1.964  1.00  0.72           H  
ATOM    137 2HD2 LEU A   9       7.226   9.150  -0.885  1.00  0.72           H  
ATOM    138 3HD2 LEU A   9       8.624  10.235  -1.090  1.00  0.72           H  
ATOM    139  N   THR A  10      10.451  10.154   4.483  1.00  0.69           N  
ATOM    140  CA  THR A  10      10.502  11.106   5.585  1.00  0.69           C  
ATOM    141  C   THR A  10      10.598  12.520   5.057  1.00  0.69           C  
ATOM    142  O   THR A  10      10.870  12.721   3.873  1.00  0.69           O  
ATOM    143  CB  THR A  10      11.710  10.822   6.501  1.00  0.69           C  
ATOM    144  OG1 THR A  10      12.958  11.036   5.770  1.00  0.69           O  
ATOM    145  CG2 THR A  10      11.652   9.372   6.969  1.00  0.69           C  
ATOM    146  H   THR A  10      11.279   9.621   4.243  1.00  0.69           H  
ATOM    147  HA  THR A  10       9.585  11.016   6.169  1.00  0.69           H  
ATOM    148  HB  THR A  10      11.682  11.487   7.361  1.00  0.69           H  
ATOM    149  HG1 THR A  10      13.083  10.315   5.139  1.00  0.69           H  
ATOM    150 1HG2 THR A  10      12.502   9.161   7.617  1.00  0.69           H  
ATOM    151 2HG2 THR A  10      10.724   9.204   7.518  1.00  0.69           H  
ATOM    152 3HG2 THR A  10      11.683   8.707   6.101  1.00  0.69           H  
ATOM    153  N   GLU A  11      10.435  13.511   5.929  1.00  0.67           N  
ATOM    154  CA  GLU A  11      10.559  14.885   5.463  1.00  0.67           C  
ATOM    155  C   GLU A  11      11.970  15.158   4.950  1.00  0.67           C  
ATOM    156  O   GLU A  11      12.141  15.842   3.940  1.00  0.67           O  
ATOM    157  CB  GLU A  11      10.210  15.858   6.590  1.00  0.67           C  
ATOM    158  CG  GLU A  11       8.722  15.887   6.995  1.00  0.67           C  
ATOM    159  CD  GLU A  11       7.808  16.477   5.925  1.00  0.67           C  
ATOM    160  OE1 GLU A  11       8.077  17.566   5.487  1.00  0.67           O  
ATOM    161  OE2 GLU A  11       6.847  15.831   5.538  1.00  0.67           O  
ATOM    162  H   GLU A  11      10.211  13.314   6.894  1.00  0.67           H  
ATOM    163  HA  GLU A  11       9.864  15.036   4.642  1.00  0.67           H  
ATOM    164 1HB  GLU A  11      10.792  15.605   7.477  1.00  0.67           H  
ATOM    165 2HB  GLU A  11      10.494  16.868   6.294  1.00  0.67           H  
ATOM    166 1HG  GLU A  11       8.399  14.868   7.206  1.00  0.67           H  
ATOM    167 2HG  GLU A  11       8.619  16.467   7.912  1.00  0.67           H  
ATOM    168  N   GLU A  12      12.979  14.583   5.615  1.00  0.65           N  
ATOM    169  CA  GLU A  12      14.360  14.758   5.180  1.00  0.65           C  
ATOM    170  C   GLU A  12      14.573  14.087   3.825  1.00  0.65           C  
ATOM    171  O   GLU A  12      15.255  14.628   2.953  1.00  0.65           O  
ATOM    172  CB  GLU A  12      15.337  14.203   6.220  1.00  0.65           C  
ATOM    173  CG  GLU A  12      15.385  15.005   7.526  1.00  0.65           C  
ATOM    174  CD  GLU A  12      16.363  14.451   8.545  1.00  0.65           C  
ATOM    175  OE1 GLU A  12      16.940  13.418   8.295  1.00  0.65           O  
ATOM    176  OE2 GLU A  12      16.529  15.068   9.572  1.00  0.65           O  
ATOM    177  H   GLU A  12      12.776  14.025   6.431  1.00  0.65           H  
ATOM    178  HA  GLU A  12      14.554  15.825   5.064  1.00  0.65           H  
ATOM    179 1HB  GLU A  12      15.059  13.176   6.463  1.00  0.65           H  
ATOM    180 2HB  GLU A  12      16.343  14.181   5.798  1.00  0.65           H  
ATOM    181 1HG  GLU A  12      15.662  16.033   7.295  1.00  0.65           H  
ATOM    182 2HG  GLU A  12      14.385  15.018   7.960  1.00  0.65           H  
ATOM    183  N   THR A  13      13.940  12.926   3.620  1.00  0.63           N  
ATOM    184  CA  THR A  13      14.056  12.233   2.342  1.00  0.63           C  
ATOM    185  C   THR A  13      13.514  13.126   1.240  1.00  0.63           C  
ATOM    186  O   THR A  13      14.172  13.325   0.217  1.00  0.63           O  
ATOM    187  CB  THR A  13      13.254  10.915   2.354  1.00  0.63           C  
ATOM    188  OG1 THR A  13      13.789  10.036   3.362  1.00  0.63           O  
ATOM    189  CG2 THR A  13      13.236  10.227   0.991  1.00  0.63           C  
ATOM    190  H   THR A  13      13.403  12.499   4.373  1.00  0.63           H  
ATOM    191  HA  THR A  13      15.106  12.025   2.140  1.00  0.63           H  
ATOM    192  HB  THR A  13      12.234  11.142   2.608  1.00  0.63           H  
ATOM    193  HG1 THR A  13      13.761  10.495   4.198  1.00  0.63           H  
ATOM    194 1HG2 THR A  13      12.637   9.319   1.049  1.00  0.63           H  
ATOM    195 2HG2 THR A  13      12.801  10.900   0.253  1.00  0.63           H  
ATOM    196 3HG2 THR A  13      14.231   9.978   0.701  1.00  0.63           H  
ATOM    197  N   LYS A  14      12.330  13.702   1.471  1.00  0.63           N  
ATOM    198  CA  LYS A  14      11.716  14.572   0.482  1.00  0.63           C  
ATOM    199  C   LYS A  14      12.555  15.815   0.218  1.00  0.63           C  
ATOM    200  O   LYS A  14      12.726  16.226  -0.933  1.00  0.63           O  
ATOM    201  CB  LYS A  14      10.325  14.994   0.933  1.00  0.63           C  
ATOM    202  CG  LYS A  14       9.264  13.906   0.898  1.00  0.63           C  
ATOM    203  CD  LYS A  14       7.894  14.538   1.095  1.00  0.63           C  
ATOM    204  CE  LYS A  14       7.704  14.999   2.505  1.00  0.63           C  
ATOM    205  NZ  LYS A  14       6.370  15.628   2.712  1.00  0.63           N  
ATOM    206  H   LYS A  14      11.841  13.503   2.346  1.00  0.63           H  
ATOM    207  HA  LYS A  14      11.629  14.026  -0.450  1.00  0.63           H  
ATOM    208 1HB  LYS A  14      10.380  15.362   1.961  1.00  0.63           H  
ATOM    209 2HB  LYS A  14       9.976  15.817   0.311  1.00  0.63           H  
ATOM    210 1HG  LYS A  14       9.298  13.374  -0.047  1.00  0.63           H  
ATOM    211 2HG  LYS A  14       9.449  13.192   1.705  1.00  0.63           H  
ATOM    212 1HD  LYS A  14       7.792  15.418   0.459  1.00  0.63           H  
ATOM    213 2HD  LYS A  14       7.108  13.826   0.838  1.00  0.63           H  
ATOM    214 1HE  LYS A  14       7.800  14.144   3.176  1.00  0.63           H  
ATOM    215 2HE  LYS A  14       8.474  15.729   2.753  1.00  0.63           H  
ATOM    216 1HZ  LYS A  14       6.330  15.904   3.708  1.00  0.63           H  
ATOM    217 2HZ  LYS A  14       6.264  16.470   2.088  1.00  0.63           H  
ATOM    218 3HZ  LYS A  14       5.643  14.970   2.507  1.00  0.63           H  
ATOM    219  N   GLU A  15      13.124  16.407   1.271  1.00  0.63           N  
ATOM    220  CA  GLU A  15      13.949  17.590   1.071  1.00  0.63           C  
ATOM    221  C   GLU A  15      15.126  17.262   0.166  1.00  0.63           C  
ATOM    222  O   GLU A  15      15.431  18.006  -0.773  1.00  0.63           O  
ATOM    223  CB  GLU A  15      14.451  18.148   2.411  1.00  0.63           C  
ATOM    224  CG  GLU A  15      15.317  19.409   2.272  1.00  0.63           C  
ATOM    225  CD  GLU A  15      15.777  20.028   3.597  1.00  0.63           C  
ATOM    226  OE1 GLU A  15      15.413  19.546   4.637  1.00  0.63           O  
ATOM    227  OE2 GLU A  15      16.526  20.984   3.540  1.00  0.63           O  
ATOM    228  H   GLU A  15      12.955  16.057   2.214  1.00  0.63           H  
ATOM    229  HA  GLU A  15      13.346  18.354   0.583  1.00  0.63           H  
ATOM    230 1HB  GLU A  15      13.600  18.379   3.052  1.00  0.63           H  
ATOM    231 2HB  GLU A  15      15.043  17.384   2.920  1.00  0.63           H  
ATOM    232 1HG  GLU A  15      16.199  19.137   1.692  1.00  0.63           H  
ATOM    233 2HG  GLU A  15      14.760  20.152   1.704  1.00  0.63           H  
ATOM    234  N   LYS A  16      15.773  16.127   0.426  1.00  0.64           N  
ATOM    235  CA  LYS A  16      16.921  15.728  -0.363  1.00  0.64           C  
ATOM    236  C   LYS A  16      16.517  15.382  -1.794  1.00  0.64           C  
ATOM    237  O   LYS A  16      17.192  15.792  -2.736  1.00  0.64           O  
ATOM    238  CB  LYS A  16      17.642  14.584   0.341  1.00  0.64           C  
ATOM    239  CG  LYS A  16      18.311  15.067   1.629  1.00  0.64           C  
ATOM    240  CD  LYS A  16      19.003  13.979   2.421  1.00  0.64           C  
ATOM    241  CE  LYS A  16      19.528  14.575   3.739  1.00  0.64           C  
ATOM    242  NZ  LYS A  16      20.218  13.584   4.584  1.00  0.64           N  
ATOM    243  H   LYS A  16      15.477  15.547   1.213  1.00  0.64           H  
ATOM    244  HA  LYS A  16      17.608  16.571  -0.412  1.00  0.64           H  
ATOM    245 1HB  LYS A  16      16.920  13.802   0.599  1.00  0.64           H  
ATOM    246 2HB  LYS A  16      18.393  14.148  -0.316  1.00  0.64           H  
ATOM    247 1HG  LYS A  16      19.042  15.834   1.379  1.00  0.64           H  
ATOM    248 2HG  LYS A  16      17.550  15.524   2.264  1.00  0.64           H  
ATOM    249 1HD  LYS A  16      18.293  13.180   2.642  1.00  0.64           H  
ATOM    250 2HD  LYS A  16      19.835  13.563   1.849  1.00  0.64           H  
ATOM    251 1HE  LYS A  16      20.219  15.384   3.513  1.00  0.64           H  
ATOM    252 2HE  LYS A  16      18.680  14.977   4.296  1.00  0.64           H  
ATOM    253 1HZ  LYS A  16      20.544  14.017   5.433  1.00  0.64           H  
ATOM    254 2HZ  LYS A  16      19.597  12.829   4.815  1.00  0.64           H  
ATOM    255 3HZ  LYS A  16      21.039  13.210   4.088  1.00  0.64           H  
ATOM    256  N   LEU A  17      15.368  14.723  -1.989  1.00  0.65           N  
ATOM    257  CA  LEU A  17      14.938  14.404  -3.351  1.00  0.65           C  
ATOM    258  C   LEU A  17      14.731  15.677  -4.159  1.00  0.65           C  
ATOM    259  O   LEU A  17      15.113  15.747  -5.334  1.00  0.65           O  
ATOM    260  CB  LEU A  17      13.604  13.649  -3.343  1.00  0.65           C  
ATOM    261  CG  LEU A  17      13.593  12.220  -2.850  1.00  0.65           C  
ATOM    262  CD1 LEU A  17      12.145  11.738  -2.682  1.00  0.65           C  
ATOM    263  CD2 LEU A  17      14.313  11.379  -3.859  1.00  0.65           C  
ATOM    264  H   LEU A  17      14.821  14.400  -1.191  1.00  0.65           H  
ATOM    265  HA  LEU A  17      15.705  13.797  -3.831  1.00  0.65           H  
ATOM    266 1HB  LEU A  17      12.894  14.214  -2.739  1.00  0.65           H  
ATOM    267 2HB  LEU A  17      13.247  13.628  -4.353  1.00  0.65           H  
ATOM    268  HG  LEU A  17      14.082  12.149  -1.899  1.00  0.65           H  
ATOM    269 1HD1 LEU A  17      12.147  10.708  -2.334  1.00  0.65           H  
ATOM    270 2HD1 LEU A  17      11.637  12.353  -1.958  1.00  0.65           H  
ATOM    271 3HD1 LEU A  17      11.624  11.804  -3.624  1.00  0.65           H  
ATOM    272 1HD2 LEU A  17      14.298  10.366  -3.528  1.00  0.65           H  
ATOM    273 2HD2 LEU A  17      13.822  11.451  -4.824  1.00  0.65           H  
ATOM    274 3HD2 LEU A  17      15.339  11.725  -3.949  1.00  0.65           H  
ATOM    275  N   LYS A  18      14.146  16.695  -3.520  1.00  0.66           N  
ATOM    276  CA  LYS A  18      13.888  17.957  -4.191  1.00  0.66           C  
ATOM    277  C   LYS A  18      15.177  18.713  -4.489  1.00  0.66           C  
ATOM    278  O   LYS A  18      15.361  19.209  -5.600  1.00  0.66           O  
ATOM    279  CB  LYS A  18      12.990  18.838  -3.327  1.00  0.66           C  
ATOM    280  CG  LYS A  18      11.542  18.385  -3.185  1.00  0.66           C  
ATOM    281  CD  LYS A  18      10.830  19.338  -2.250  1.00  0.66           C  
ATOM    282  CE  LYS A  18       9.385  18.969  -1.993  1.00  0.66           C  
ATOM    283  NZ  LYS A  18       8.767  19.940  -1.043  1.00  0.66           N  
ATOM    284  H   LYS A  18      13.844  16.575  -2.551  1.00  0.66           H  
ATOM    285  HA  LYS A  18      13.388  17.749  -5.136  1.00  0.66           H  
ATOM    286 1HB  LYS A  18      13.409  18.882  -2.318  1.00  0.66           H  
ATOM    287 2HB  LYS A  18      12.990  19.850  -3.722  1.00  0.66           H  
ATOM    288 1HG  LYS A  18      11.051  18.392  -4.158  1.00  0.66           H  
ATOM    289 2HG  LYS A  18      11.503  17.376  -2.784  1.00  0.66           H  
ATOM    290 1HD  LYS A  18      11.358  19.344  -1.294  1.00  0.66           H  
ATOM    291 2HD  LYS A  18      10.863  20.342  -2.665  1.00  0.66           H  
ATOM    292 1HE  LYS A  18       8.827  18.982  -2.929  1.00  0.66           H  
ATOM    293 2HE  LYS A  18       9.332  17.966  -1.563  1.00  0.66           H  
ATOM    294 1HZ  LYS A  18       7.793  19.695  -0.866  1.00  0.66           H  
ATOM    295 2HZ  LYS A  18       9.263  19.927  -0.171  1.00  0.66           H  
ATOM    296 3HZ  LYS A  18       8.796  20.863  -1.429  1.00  0.66           H  
ATOM    297  N   LYS A  19      16.110  18.768  -3.531  1.00  0.68           N  
ATOM    298  CA  LYS A  19      17.343  19.508  -3.791  1.00  0.68           C  
ATOM    299  C   LYS A  19      18.143  18.877  -4.913  1.00  0.68           C  
ATOM    300  O   LYS A  19      18.672  19.576  -5.789  1.00  0.68           O  
ATOM    301  CB  LYS A  19      18.197  19.614  -2.531  1.00  0.68           C  
ATOM    302  CG  LYS A  19      17.639  20.570  -1.482  1.00  0.68           C  
ATOM    303  CD  LYS A  19      18.526  20.634  -0.251  1.00  0.68           C  
ATOM    304  CE  LYS A  19      17.993  21.646   0.753  1.00  0.68           C  
ATOM    305  NZ  LYS A  19      18.822  21.700   1.992  1.00  0.68           N  
ATOM    306  H   LYS A  19      15.945  18.340  -2.617  1.00  0.68           H  
ATOM    307  HA  LYS A  19      17.075  20.517  -4.104  1.00  0.68           H  
ATOM    308 1HB  LYS A  19      18.274  18.624  -2.070  1.00  0.68           H  
ATOM    309 2HB  LYS A  19      19.203  19.935  -2.794  1.00  0.68           H  
ATOM    310 1HG  LYS A  19      17.546  21.567  -1.910  1.00  0.68           H  
ATOM    311 2HG  LYS A  19      16.647  20.230  -1.180  1.00  0.68           H  
ATOM    312 1HD  LYS A  19      18.550  19.650   0.225  1.00  0.68           H  
ATOM    313 2HD  LYS A  19      19.539  20.909  -0.536  1.00  0.68           H  
ATOM    314 1HE  LYS A  19      17.981  22.633   0.295  1.00  0.68           H  
ATOM    315 2HE  LYS A  19      16.980  21.376   1.017  1.00  0.68           H  
ATOM    316 1HZ  LYS A  19      18.424  22.381   2.633  1.00  0.68           H  
ATOM    317 2HZ  LYS A  19      18.836  20.788   2.437  1.00  0.68           H  
ATOM    318 3HZ  LYS A  19      19.763  21.969   1.758  1.00  0.68           H  
ATOM    319  N   VAL A  20      18.184  17.553  -4.925  1.00  0.70           N  
ATOM    320  CA  VAL A  20      18.898  16.864  -5.967  1.00  0.70           C  
ATOM    321  C   VAL A  20      18.254  17.109  -7.297  1.00  0.70           C  
ATOM    322  O   VAL A  20      18.927  17.454  -8.267  1.00  0.70           O  
ATOM    323  CB  VAL A  20      18.885  15.368  -5.720  1.00  0.70           C  
ATOM    324  CG1 VAL A  20      19.417  14.670  -6.877  1.00  0.70           C  
ATOM    325  CG2 VAL A  20      19.690  15.033  -4.565  1.00  0.70           C  
ATOM    326  H   VAL A  20      17.730  17.015  -4.184  1.00  0.70           H  
ATOM    327  HA  VAL A  20      19.917  17.230  -5.987  1.00  0.70           H  
ATOM    328  HB  VAL A  20      17.853  15.052  -5.551  1.00  0.70           H  
ATOM    329 1HG1 VAL A  20      19.392  13.628  -6.683  1.00  0.70           H  
ATOM    330 2HG1 VAL A  20      18.811  14.900  -7.731  1.00  0.70           H  
ATOM    331 3HG1 VAL A  20      20.425  14.974  -7.056  1.00  0.70           H  
ATOM    332 1HG2 VAL A  20      19.599  13.983  -4.451  1.00  0.70           H  
ATOM    333 2HG2 VAL A  20      20.715  15.316  -4.729  1.00  0.70           H  
ATOM    334 3HG2 VAL A  20      19.324  15.532  -3.687  1.00  0.70           H  
ATOM    335  N   PHE A  21      16.937  16.971  -7.350  1.00  0.73           N  
ATOM    336  CA  PHE A  21      16.262  17.150  -8.603  1.00  0.73           C  
ATOM    337  C   PHE A  21      16.441  18.556  -9.137  1.00  0.73           C  
ATOM    338  O   PHE A  21      16.615  18.739 -10.338  1.00  0.73           O  
ATOM    339  CB  PHE A  21      14.816  16.805  -8.521  1.00  0.73           C  
ATOM    340  CG  PHE A  21      14.269  16.702  -9.908  1.00  0.73           C  
ATOM    341  CD1 PHE A  21      14.535  15.545 -10.642  1.00  0.73           C  
ATOM    342  CD2 PHE A  21      13.544  17.713 -10.501  1.00  0.73           C  
ATOM    343  CE1 PHE A  21      14.086  15.399 -11.927  1.00  0.73           C  
ATOM    344  CE2 PHE A  21      13.094  17.567 -11.802  1.00  0.73           C  
ATOM    345  CZ  PHE A  21      13.368  16.404 -12.511  1.00  0.73           C  
ATOM    346  H   PHE A  21      16.396  16.701  -6.528  1.00  0.73           H  
ATOM    347  HA  PHE A  21      16.705  16.467  -9.316  1.00  0.73           H  
ATOM    348 1HB  PHE A  21      14.718  15.857  -8.016  1.00  0.73           H  
ATOM    349 2HB  PHE A  21      14.267  17.564  -7.959  1.00  0.73           H  
ATOM    350  HD1 PHE A  21      15.112  14.749 -10.177  1.00  0.73           H  
ATOM    351  HD2 PHE A  21      13.338  18.626  -9.940  1.00  0.73           H  
ATOM    352  HE1 PHE A  21      14.304  14.489 -12.483  1.00  0.73           H  
ATOM    353  HE2 PHE A  21      12.527  18.366 -12.273  1.00  0.73           H  
ATOM    354  HZ  PHE A  21      13.014  16.287 -13.536  1.00  0.73           H  
ATOM    355  N   LYS A  22      16.387  19.571  -8.274  1.00  0.75           N  
ATOM    356  CA  LYS A  22      16.562  20.933  -8.762  1.00  0.75           C  
ATOM    357  C   LYS A  22      17.910  21.088  -9.466  1.00  0.75           C  
ATOM    358  O   LYS A  22      18.005  21.790 -10.472  1.00  0.75           O  
ATOM    359  CB  LYS A  22      16.433  21.944  -7.627  1.00  0.75           C  
ATOM    360  CG  LYS A  22      15.002  22.135  -7.108  1.00  0.75           C  
ATOM    361  CD  LYS A  22      14.960  23.121  -5.951  1.00  0.75           C  
ATOM    362  CE  LYS A  22      13.543  23.300  -5.426  1.00  0.75           C  
ATOM    363  NZ  LYS A  22      13.492  24.256  -4.282  1.00  0.75           N  
ATOM    364  H   LYS A  22      16.214  19.402  -7.282  1.00  0.75           H  
ATOM    365  HA  LYS A  22      15.779  21.138  -9.491  1.00  0.75           H  
ATOM    366 1HB  LYS A  22      17.046  21.610  -6.784  1.00  0.75           H  
ATOM    367 2HB  LYS A  22      16.815  22.909  -7.951  1.00  0.75           H  
ATOM    368 1HG  LYS A  22      14.381  22.518  -7.917  1.00  0.75           H  
ATOM    369 2HG  LYS A  22      14.594  21.186  -6.790  1.00  0.75           H  
ATOM    370 1HD  LYS A  22      15.591  22.746  -5.142  1.00  0.75           H  
ATOM    371 2HD  LYS A  22      15.346  24.085  -6.276  1.00  0.75           H  
ATOM    372 1HE  LYS A  22      12.910  23.674  -6.228  1.00  0.75           H  
ATOM    373 2HE  LYS A  22      13.162  22.332  -5.095  1.00  0.75           H  
ATOM    374 1HZ  LYS A  22      12.539  24.349  -3.960  1.00  0.75           H  
ATOM    375 2HZ  LYS A  22      14.069  23.912  -3.528  1.00  0.75           H  
ATOM    376 3HZ  LYS A  22      13.835  25.158  -4.581  1.00  0.75           H  
ATOM    377  N   LYS A  23      18.953  20.407  -8.981  1.00  0.77           N  
ATOM    378  CA  LYS A  23      20.229  20.465  -9.689  1.00  0.77           C  
ATOM    379  C   LYS A  23      20.193  19.600 -10.968  1.00  0.77           C  
ATOM    380  O   LYS A  23      20.615  20.049 -12.037  1.00  0.77           O  
ATOM    381  CB  LYS A  23      21.404  20.064  -8.794  1.00  0.77           C  
ATOM    382  CG  LYS A  23      22.785  20.095  -9.553  1.00  0.77           C  
ATOM    383  CD  LYS A  23      24.015  19.791  -8.656  1.00  0.77           C  
ATOM    384  CE  LYS A  23      25.312  19.748  -9.488  1.00  0.77           C  
ATOM    385  NZ  LYS A  23      26.508  19.340  -8.673  1.00  0.77           N  
ATOM    386  H   LYS A  23      18.857  19.864  -8.117  1.00  0.77           H  
ATOM    387  HA  LYS A  23      20.397  21.493  -9.998  1.00  0.77           H  
ATOM    388 1HB  LYS A  23      21.471  20.763  -7.963  1.00  0.77           H  
ATOM    389 2HB  LYS A  23      21.205  19.103  -8.371  1.00  0.77           H  
ATOM    390 1HG  LYS A  23      22.755  19.351 -10.351  1.00  0.77           H  
ATOM    391 2HG  LYS A  23      22.918  21.074 -10.008  1.00  0.77           H  
ATOM    392 1HD  LYS A  23      24.108  20.558  -7.889  1.00  0.77           H  
ATOM    393 2HD  LYS A  23      23.906  18.847  -8.175  1.00  0.77           H  
ATOM    394 1HE  LYS A  23      25.186  19.036 -10.304  1.00  0.77           H  
ATOM    395 2HE  LYS A  23      25.493  20.737  -9.906  1.00  0.77           H  
ATOM    396 1HZ  LYS A  23      27.330  19.317  -9.255  1.00  0.77           H  
ATOM    397 2HZ  LYS A  23      26.651  19.987  -7.916  1.00  0.77           H  
ATOM    398 3HZ  LYS A  23      26.359  18.393  -8.294  1.00  0.77           H  
ATOM    399  N   LEU A  24      19.633  18.384 -10.892  1.00  0.78           N  
ATOM    400  CA  LEU A  24      19.600  17.479 -12.054  1.00  0.78           C  
ATOM    401  C   LEU A  24      18.811  18.121 -13.204  1.00  0.78           C  
ATOM    402  O   LEU A  24      19.197  18.062 -14.380  1.00  0.78           O  
ATOM    403  CB  LEU A  24      18.865  16.160 -11.701  1.00  0.78           C  
ATOM    404  CG  LEU A  24      19.504  15.199 -10.696  1.00  0.78           C  
ATOM    405  CD1 LEU A  24      18.515  14.070 -10.382  1.00  0.78           C  
ATOM    406  CD2 LEU A  24      20.737  14.658 -11.252  1.00  0.78           C  
ATOM    407  H   LEU A  24      19.264  18.068  -9.995  1.00  0.78           H  
ATOM    408  HA  LEU A  24      20.619  17.275 -12.379  1.00  0.78           H  
ATOM    409 1HB  LEU A  24      17.886  16.423 -11.316  1.00  0.78           H  
ATOM    410 2HB  LEU A  24      18.716  15.612 -12.616  1.00  0.78           H  
ATOM    411  HG  LEU A  24      19.731  15.731  -9.786  1.00  0.78           H  
ATOM    412 1HD1 LEU A  24      18.957  13.385  -9.668  1.00  0.78           H  
ATOM    413 2HD1 LEU A  24      17.606  14.480  -9.966  1.00  0.78           H  
ATOM    414 3HD1 LEU A  24      18.280  13.533 -11.298  1.00  0.78           H  
ATOM    415 1HD2 LEU A  24      21.197  13.987 -10.541  1.00  0.78           H  
ATOM    416 2HD2 LEU A  24      20.519  14.120 -12.158  1.00  0.78           H  
ATOM    417 3HD2 LEU A  24      21.390  15.481 -11.465  1.00  0.78           H  
ATOM    418  N   GLY A  25      17.746  18.816 -12.823  1.00  0.78           N  
ATOM    419  CA  GLY A  25      16.796  19.468 -13.699  1.00  0.78           C  
ATOM    420  C   GLY A  25      17.340  20.716 -14.375  1.00  0.78           C  
ATOM    421  O   GLY A  25      16.652  21.309 -15.204  1.00  0.78           O  
ATOM    422  H   GLY A  25      17.532  18.841 -11.835  1.00  0.78           H  
ATOM    423 1HA  GLY A  25      16.469  18.758 -14.458  1.00  0.78           H  
ATOM    424 2HA  GLY A  25      15.915  19.730 -13.114  1.00  0.78           H  
ATOM    425  N   LYS A  26      18.573  21.131 -14.054  1.00  0.77           N  
ATOM    426  CA  LYS A  26      19.149  22.274 -14.749  1.00  0.77           C  
ATOM    427  C   LYS A  26      19.323  21.955 -16.232  1.00  0.77           C  
ATOM    428  O   LYS A  26      19.352  22.858 -17.068  1.00  0.77           O  
ATOM    429  CB  LYS A  26      20.478  22.709 -14.133  1.00  0.77           C  
ATOM    430  CG  LYS A  26      20.346  23.382 -12.771  1.00  0.77           C  
ATOM    431  CD  LYS A  26      21.701  23.818 -12.222  1.00  0.77           C  
ATOM    432  CE  LYS A  26      21.552  24.544 -10.887  1.00  0.77           C  
ATOM    433  NZ  LYS A  26      22.867  25.022 -10.358  1.00  0.77           N  
ATOM    434  H   LYS A  26      19.130  20.648 -13.346  1.00  0.77           H  
ATOM    435  HA  LYS A  26      18.455  23.110 -14.668  1.00  0.77           H  
ATOM    436 1HB  LYS A  26      21.114  21.831 -14.004  1.00  0.77           H  
ATOM    437 2HB  LYS A  26      20.989  23.392 -14.808  1.00  0.77           H  
ATOM    438 1HG  LYS A  26      19.697  24.252 -12.858  1.00  0.77           H  
ATOM    439 2HG  LYS A  26      19.886  22.682 -12.077  1.00  0.77           H  
ATOM    440 1HD  LYS A  26      22.320  22.931 -12.072  1.00  0.77           H  
ATOM    441 2HD  LYS A  26      22.196  24.473 -12.937  1.00  0.77           H  
ATOM    442 1HE  LYS A  26      20.892  25.399 -11.020  1.00  0.77           H  
ATOM    443 2HE  LYS A  26      21.106  23.864 -10.162  1.00  0.77           H  
ATOM    444 1HZ  LYS A  26      22.724  25.496  -9.477  1.00  0.77           H  
ATOM    445 2HZ  LYS A  26      23.487  24.238 -10.220  1.00  0.77           H  
ATOM    446 3HZ  LYS A  26      23.281  25.663 -11.020  1.00  0.77           H  
ATOM    447  N   ASP A  27      19.463  20.664 -16.553  1.00  0.75           N  
ATOM    448  CA  ASP A  27      19.603  20.212 -17.929  1.00  0.75           C  
ATOM    449  C   ASP A  27      18.997  18.822 -18.107  1.00  0.75           C  
ATOM    450  O   ASP A  27      19.740  17.845 -18.226  1.00  0.75           O  
ATOM    451  CB  ASP A  27      21.068  20.227 -18.355  1.00  0.75           C  
ATOM    452  CG  ASP A  27      21.267  19.869 -19.843  1.00  0.75           C  
ATOM    453  OD1 ASP A  27      20.355  19.312 -20.449  1.00  0.75           O  
ATOM    454  OD2 ASP A  27      22.317  20.151 -20.360  1.00  0.75           O  
ATOM    455  H   ASP A  27      19.428  19.961 -15.809  1.00  0.75           H  
ATOM    456  HA  ASP A  27      19.086  20.914 -18.579  1.00  0.75           H  
ATOM    457 1HB  ASP A  27      21.487  21.221 -18.176  1.00  0.75           H  
ATOM    458 2HB  ASP A  27      21.630  19.518 -17.745  1.00  0.75           H  
ATOM    459  N   PRO A  28      17.648  18.714 -18.172  1.00  0.72           N  
ATOM    460  CA  PRO A  28      16.867  17.487 -18.244  1.00  0.72           C  
ATOM    461  C   PRO A  28      17.232  16.599 -19.424  1.00  0.72           C  
ATOM    462  O   PRO A  28      17.082  15.378 -19.372  1.00  0.72           O  
ATOM    463  CB  PRO A  28      15.442  18.025 -18.459  1.00  0.72           C  
ATOM    464  CG  PRO A  28      15.454  19.409 -17.899  1.00  0.72           C  
ATOM    465  CD  PRO A  28      16.812  19.939 -18.241  1.00  0.72           C  
ATOM    466  HA  PRO A  28      16.954  16.942 -17.292  1.00  0.72           H  
ATOM    467 1HB  PRO A  28      15.189  17.996 -19.532  1.00  0.72           H  
ATOM    468 2HB  PRO A  28      14.718  17.395 -17.953  1.00  0.72           H  
ATOM    469 1HG  PRO A  28      14.642  20.008 -18.335  1.00  0.72           H  
ATOM    470 2HG  PRO A  28      15.281  19.385 -16.811  1.00  0.72           H  
ATOM    471 1HD  PRO A  28      16.821  20.352 -19.260  1.00  0.72           H  
ATOM    472 2HD  PRO A  28      17.073  20.678 -17.506  1.00  0.72           H  
ATOM    473  N   GLU A  29      17.748  17.208 -20.488  1.00  0.70           N  
ATOM    474  CA  GLU A  29      18.079  16.452 -21.675  1.00  0.70           C  
ATOM    475  C   GLU A  29      19.392  15.726 -21.481  1.00  0.70           C  
ATOM    476  O   GLU A  29      19.446  14.503 -21.624  1.00  0.70           O  
ATOM    477  CB  GLU A  29      18.105  17.398 -22.878  1.00  0.70           C  
ATOM    478  CG  GLU A  29      18.339  16.757 -24.226  1.00  0.70           C  
ATOM    479  CD  GLU A  29      18.166  17.761 -25.367  1.00  0.70           C  
ATOM    480  OE1 GLU A  29      17.861  18.894 -25.088  1.00  0.70           O  
ATOM    481  OE2 GLU A  29      18.338  17.394 -26.500  1.00  0.70           O  
ATOM    482  H   GLU A  29      17.912  18.207 -20.485  1.00  0.70           H  
ATOM    483  HA  GLU A  29      17.306  15.702 -21.839  1.00  0.70           H  
ATOM    484 1HB  GLU A  29      17.164  17.941 -22.928  1.00  0.70           H  
ATOM    485 2HB  GLU A  29      18.894  18.139 -22.727  1.00  0.70           H  
ATOM    486 1HG  GLU A  29      19.355  16.366 -24.243  1.00  0.70           H  
ATOM    487 2HG  GLU A  29      17.648  15.921 -24.361  1.00  0.70           H  
ATOM    488  N   GLU A  30      20.445  16.444 -21.076  1.00  0.68           N  
ATOM    489  CA  GLU A  30      21.720  15.761 -20.900  1.00  0.68           C  
ATOM    490  C   GLU A  30      21.609  14.801 -19.728  1.00  0.68           C  
ATOM    491  O   GLU A  30      22.140  13.688 -19.772  1.00  0.68           O  
ATOM    492  CB  GLU A  30      22.873  16.738 -20.664  1.00  0.68           C  
ATOM    493  CG  GLU A  30      24.262  16.081 -20.583  1.00  0.68           C  
ATOM    494  CD  GLU A  30      24.715  15.429 -21.885  1.00  0.68           C  
ATOM    495  OE1 GLU A  30      24.187  15.762 -22.921  1.00  0.68           O  
ATOM    496  OE2 GLU A  30      25.592  14.596 -21.829  1.00  0.68           O  
ATOM    497  H   GLU A  30      20.374  17.462 -20.919  1.00  0.68           H  
ATOM    498  HA  GLU A  30      21.933  15.184 -21.799  1.00  0.68           H  
ATOM    499 1HB  GLU A  30      22.889  17.484 -21.460  1.00  0.68           H  
ATOM    500 2HB  GLU A  30      22.703  17.270 -19.727  1.00  0.68           H  
ATOM    501 1HG  GLU A  30      24.990  16.841 -20.300  1.00  0.68           H  
ATOM    502 2HG  GLU A  30      24.242  15.328 -19.795  1.00  0.68           H  
ATOM    503  N   ASN A  31      20.901  15.224 -18.676  1.00  0.66           N  
ATOM    504  CA  ASN A  31      20.745  14.384 -17.506  1.00  0.66           C  
ATOM    505  C   ASN A  31      20.041  13.086 -17.870  1.00  0.66           C  
ATOM    506  O   ASN A  31      20.524  12.002 -17.528  1.00  0.66           O  
ATOM    507  CB  ASN A  31      19.993  15.097 -16.408  1.00  0.66           C  
ATOM    508  CG  ASN A  31      19.961  14.282 -15.163  1.00  0.66           C  
ATOM    509  OD1 ASN A  31      21.019  14.008 -14.587  1.00  0.66           O  
ATOM    510  ND2 ASN A  31      18.789  13.871 -14.742  1.00  0.66           N  
ATOM    511  H   ASN A  31      20.473  16.153 -18.678  1.00  0.66           H  
ATOM    512  HA  ASN A  31      21.737  14.124 -17.134  1.00  0.66           H  
ATOM    513 1HB  ASN A  31      20.462  16.062 -16.198  1.00  0.66           H  
ATOM    514 2HB  ASN A  31      18.971  15.297 -16.734  1.00  0.66           H  
ATOM    515 1HD2 ASN A  31      18.717  13.308 -13.919  1.00  0.66           H  
ATOM    516 2HD2 ASN A  31      17.967  14.118 -15.253  1.00  0.66           H  
ATOM    517  N   GLY A  32      18.897  13.180 -18.560  1.00  0.65           N  
ATOM    518  CA  GLY A  32      18.170  11.987 -18.947  1.00  0.65           C  
ATOM    519  C   GLY A  32      19.026  11.081 -19.833  1.00  0.65           C  
ATOM    520  O   GLY A  32      18.952   9.857 -19.709  1.00  0.65           O  
ATOM    521  H   GLY A  32      18.504  14.081 -18.830  1.00  0.65           H  
ATOM    522 1HA  GLY A  32      17.862  11.447 -18.053  1.00  0.65           H  
ATOM    523 2HA  GLY A  32      17.261  12.280 -19.463  1.00  0.65           H  
ATOM    524  N   VAL A  33      19.871  11.669 -20.705  1.00  0.64           N  
ATOM    525  CA  VAL A  33      20.742  10.855 -21.543  1.00  0.64           C  
ATOM    526  C   VAL A  33      21.727  10.106 -20.676  1.00  0.64           C  
ATOM    527  O   VAL A  33      21.929   8.912 -20.865  1.00  0.64           O  
ATOM    528  CB  VAL A  33      21.520  11.691 -22.591  1.00  0.64           C  
ATOM    529  CG1 VAL A  33      22.575  10.817 -23.275  1.00  0.64           C  
ATOM    530  CG2 VAL A  33      20.575  12.186 -23.658  1.00  0.64           C  
ATOM    531  H   VAL A  33      19.887  12.686 -20.802  1.00  0.64           H  
ATOM    532  HA  VAL A  33      20.127  10.132 -22.080  1.00  0.64           H  
ATOM    533  HB  VAL A  33      22.015  12.529 -22.095  1.00  0.64           H  
ATOM    534 1HG1 VAL A  33      23.114  11.412 -24.010  1.00  0.64           H  
ATOM    535 2HG1 VAL A  33      23.275  10.440 -22.527  1.00  0.64           H  
ATOM    536 3HG1 VAL A  33      22.088   9.982 -23.771  1.00  0.64           H  
ATOM    537 1HG2 VAL A  33      21.146  12.762 -24.380  1.00  0.64           H  
ATOM    538 2HG2 VAL A  33      20.106  11.340 -24.152  1.00  0.64           H  
ATOM    539 3HG2 VAL A  33      19.813  12.807 -23.226  1.00  0.64           H  
ATOM    540  N   ALA A  34      22.333  10.788 -19.703  1.00  0.64           N  
ATOM    541  CA  ALA A  34      23.273  10.128 -18.807  1.00  0.64           C  
ATOM    542  C   ALA A  34      22.597   8.994 -18.040  1.00  0.64           C  
ATOM    543  O   ALA A  34      23.182   7.923 -17.847  1.00  0.64           O  
ATOM    544  CB  ALA A  34      23.847  11.135 -17.821  1.00  0.64           C  
ATOM    545  H   ALA A  34      22.145  11.786 -19.593  1.00  0.64           H  
ATOM    546  HA  ALA A  34      24.076   9.707 -19.409  1.00  0.64           H  
ATOM    547 1HB  ALA A  34      24.565  10.640 -17.168  1.00  0.64           H  
ATOM    548 2HB  ALA A  34      24.342  11.937 -18.370  1.00  0.64           H  
ATOM    549 3HB  ALA A  34      23.040  11.554 -17.221  1.00  0.64           H  
ATOM    550  N   LEU A  35      21.344   9.208 -17.632  1.00  0.64           N  
ATOM    551  CA  LEU A  35      20.628   8.195 -16.876  1.00  0.64           C  
ATOM    552  C   LEU A  35      20.296   6.986 -17.762  1.00  0.64           C  
ATOM    553  O   LEU A  35      20.531   5.845 -17.354  1.00  0.64           O  
ATOM    554  CB  LEU A  35      19.374   8.816 -16.229  1.00  0.64           C  
ATOM    555  CG  LEU A  35      18.545   7.870 -15.343  1.00  0.64           C  
ATOM    556  CD1 LEU A  35      19.439   7.351 -14.269  1.00  0.64           C  
ATOM    557  CD2 LEU A  35      17.377   8.624 -14.680  1.00  0.64           C  
ATOM    558  H   LEU A  35      20.907  10.114 -17.809  1.00  0.64           H  
ATOM    559  HA  LEU A  35      21.277   7.844 -16.078  1.00  0.64           H  
ATOM    560 1HB  LEU A  35      19.678   9.674 -15.629  1.00  0.64           H  
ATOM    561 2HB  LEU A  35      18.725   9.176 -17.028  1.00  0.64           H  
ATOM    562  HG  LEU A  35      18.174   7.038 -15.947  1.00  0.64           H  
ATOM    563 1HD1 LEU A  35      18.894   6.661 -13.634  1.00  0.64           H  
ATOM    564 2HD1 LEU A  35      20.263   6.850 -14.729  1.00  0.64           H  
ATOM    565 3HD1 LEU A  35      19.813   8.182 -13.676  1.00  0.64           H  
ATOM    566 1HD2 LEU A  35      16.816   7.938 -14.043  1.00  0.64           H  
ATOM    567 2HD2 LEU A  35      17.777   9.438 -14.073  1.00  0.64           H  
ATOM    568 3HD2 LEU A  35      16.724   9.039 -15.429  1.00  0.64           H  
ATOM    569  N   LEU A  36      19.774   7.226 -18.973  1.00  0.64           N  
ATOM    570  CA  LEU A  36      19.456   6.139 -19.904  1.00  0.64           C  
ATOM    571  C   LEU A  36      20.705   5.420 -20.399  1.00  0.64           C  
ATOM    572  O   LEU A  36      20.729   4.194 -20.476  1.00  0.64           O  
ATOM    573  CB  LEU A  36      18.663   6.675 -21.103  1.00  0.64           C  
ATOM    574  CG  LEU A  36      17.224   7.090 -20.815  1.00  0.64           C  
ATOM    575  CD1 LEU A  36      16.645   7.813 -22.004  1.00  0.64           C  
ATOM    576  CD2 LEU A  36      16.386   5.815 -20.526  1.00  0.64           C  
ATOM    577  H   LEU A  36      19.592   8.188 -19.255  1.00  0.64           H  
ATOM    578  HA  LEU A  36      18.832   5.419 -19.380  1.00  0.64           H  
ATOM    579 1HB  LEU A  36      19.186   7.556 -21.488  1.00  0.64           H  
ATOM    580 2HB  LEU A  36      18.648   5.923 -21.875  1.00  0.64           H  
ATOM    581  HG  LEU A  36      17.211   7.766 -19.966  1.00  0.64           H  
ATOM    582 1HD1 LEU A  36      15.629   8.111 -21.777  1.00  0.64           H  
ATOM    583 2HD1 LEU A  36      17.243   8.699 -22.219  1.00  0.64           H  
ATOM    584 3HD1 LEU A  36      16.643   7.155 -22.859  1.00  0.64           H  
ATOM    585 1HD2 LEU A  36      15.351   6.089 -20.324  1.00  0.64           H  
ATOM    586 2HD2 LEU A  36      16.415   5.159 -21.393  1.00  0.64           H  
ATOM    587 3HD2 LEU A  36      16.801   5.294 -19.663  1.00  0.64           H  
ATOM    588  N   LYS A  37      21.773   6.166 -20.676  1.00  0.64           N  
ATOM    589  CA  LYS A  37      23.011   5.565 -21.147  1.00  0.64           C  
ATOM    590  C   LYS A  37      23.495   4.585 -20.093  1.00  0.64           C  
ATOM    591  O   LYS A  37      23.702   3.406 -20.384  1.00  0.64           O  
ATOM    592  CB  LYS A  37      24.053   6.663 -21.430  1.00  0.64           C  
ATOM    593  CG  LYS A  37      25.412   6.215 -21.973  1.00  0.64           C  
ATOM    594  CD  LYS A  37      26.291   7.452 -22.241  1.00  0.64           C  
ATOM    595  CE  LYS A  37      27.621   7.128 -22.956  1.00  0.64           C  
ATOM    596  NZ  LYS A  37      28.590   6.376 -22.097  1.00  0.64           N  
ATOM    597  H   LYS A  37      21.727   7.174 -20.588  1.00  0.64           H  
ATOM    598  HA  LYS A  37      22.814   5.011 -22.065  1.00  0.64           H  
ATOM    599 1HB  LYS A  37      23.634   7.373 -22.143  1.00  0.64           H  
ATOM    600 2HB  LYS A  37      24.238   7.216 -20.507  1.00  0.64           H  
ATOM    601 1HG  LYS A  37      25.904   5.580 -21.231  1.00  0.64           H  
ATOM    602 2HG  LYS A  37      25.286   5.644 -22.891  1.00  0.64           H  
ATOM    603 1HD  LYS A  37      25.730   8.160 -22.852  1.00  0.64           H  
ATOM    604 2HD  LYS A  37      26.517   7.930 -21.288  1.00  0.64           H  
ATOM    605 1HE  LYS A  37      27.414   6.539 -23.848  1.00  0.64           H  
ATOM    606 2HE  LYS A  37      28.082   8.068 -23.253  1.00  0.64           H  
ATOM    607 1HZ  LYS A  37      29.434   6.207 -22.615  1.00  0.64           H  
ATOM    608 2HZ  LYS A  37      28.805   6.905 -21.271  1.00  0.64           H  
ATOM    609 3HZ  LYS A  37      28.200   5.469 -21.823  1.00  0.64           H  
ATOM    610  N   LEU A  38      23.586   5.043 -18.842  1.00  0.64           N  
ATOM    611  CA  LEU A  38      24.019   4.162 -17.774  1.00  0.64           C  
ATOM    612  C   LEU A  38      23.048   3.011 -17.546  1.00  0.64           C  
ATOM    613  O   LEU A  38      23.477   1.891 -17.287  1.00  0.64           O  
ATOM    614  CB  LEU A  38      24.234   4.965 -16.501  1.00  0.64           C  
ATOM    615  CG  LEU A  38      25.440   5.879 -16.528  1.00  0.64           C  
ATOM    616  CD1 LEU A  38      25.417   6.768 -15.319  1.00  0.64           C  
ATOM    617  CD2 LEU A  38      26.695   5.017 -16.547  1.00  0.64           C  
ATOM    618  H   LEU A  38      23.381   6.020 -18.623  1.00  0.64           H  
ATOM    619  HA  LEU A  38      24.980   3.740 -18.063  1.00  0.64           H  
ATOM    620 1HB  LEU A  38      23.347   5.582 -16.326  1.00  0.64           H  
ATOM    621 2HB  LEU A  38      24.353   4.277 -15.665  1.00  0.64           H  
ATOM    622  HG  LEU A  38      25.409   6.512 -17.418  1.00  0.64           H  
ATOM    623 1HD1 LEU A  38      26.284   7.438 -15.325  1.00  0.64           H  
ATOM    624 2HD1 LEU A  38      24.518   7.346 -15.355  1.00  0.64           H  
ATOM    625 3HD1 LEU A  38      25.434   6.169 -14.427  1.00  0.64           H  
ATOM    626 1HD2 LEU A  38      27.575   5.664 -16.565  1.00  0.64           H  
ATOM    627 2HD2 LEU A  38      26.723   4.390 -15.654  1.00  0.64           H  
ATOM    628 3HD2 LEU A  38      26.691   4.382 -17.440  1.00  0.64           H  
ATOM    629  N   LEU A  39      21.743   3.245 -17.680  1.00  0.64           N  
ATOM    630  CA  LEU A  39      20.790   2.160 -17.498  1.00  0.64           C  
ATOM    631  C   LEU A  39      21.112   1.035 -18.455  1.00  0.64           C  
ATOM    632  O   LEU A  39      21.198  -0.127 -18.056  1.00  0.64           O  
ATOM    633  CB  LEU A  39      19.355   2.646 -17.779  1.00  0.64           C  
ATOM    634  CG  LEU A  39      18.230   1.603 -17.681  1.00  0.64           C  
ATOM    635  CD1 LEU A  39      18.134   1.091 -16.237  1.00  0.64           C  
ATOM    636  CD2 LEU A  39      16.921   2.248 -18.158  1.00  0.64           C  
ATOM    637  H   LEU A  39      21.396   4.185 -17.872  1.00  0.64           H  
ATOM    638  HA  LEU A  39      20.876   1.775 -16.490  1.00  0.64           H  
ATOM    639 1HB  LEU A  39      19.126   3.463 -17.095  1.00  0.64           H  
ATOM    640 2HB  LEU A  39      19.323   3.037 -18.788  1.00  0.64           H  
ATOM    641  HG  LEU A  39      18.462   0.751 -18.325  1.00  0.64           H  
ATOM    642 1HD1 LEU A  39      17.345   0.357 -16.154  1.00  0.64           H  
ATOM    643 2HD1 LEU A  39      19.079   0.638 -15.948  1.00  0.64           H  
ATOM    644 3HD1 LEU A  39      17.913   1.919 -15.580  1.00  0.64           H  
ATOM    645 1HD2 LEU A  39      16.114   1.517 -18.107  1.00  0.64           H  
ATOM    646 2HD2 LEU A  39      16.684   3.102 -17.523  1.00  0.64           H  
ATOM    647 3HD2 LEU A  39      17.041   2.587 -19.191  1.00  0.64           H  
ATOM    648  N   PHE A  40      21.290   1.385 -19.721  1.00  0.64           N  
ATOM    649  CA  PHE A  40      21.555   0.420 -20.769  1.00  0.64           C  
ATOM    650  C   PHE A  40      22.918  -0.254 -20.594  1.00  0.64           C  
ATOM    651  O   PHE A  40      23.069  -1.441 -20.863  1.00  0.64           O  
ATOM    652  CB  PHE A  40      21.464   1.134 -22.107  1.00  0.64           C  
ATOM    653  CG  PHE A  40      20.061   1.664 -22.345  1.00  0.64           C  
ATOM    654  CD1 PHE A  40      18.967   0.978 -21.866  1.00  0.64           C  
ATOM    655  CD2 PHE A  40      19.839   2.875 -23.010  1.00  0.64           C  
ATOM    656  CE1 PHE A  40      17.708   1.471 -22.045  1.00  0.64           C  
ATOM    657  CE2 PHE A  40      18.571   3.363 -23.195  1.00  0.64           C  
ATOM    658  CZ  PHE A  40      17.506   2.667 -22.714  1.00  0.64           C  
ATOM    659  H   PHE A  40      21.217   2.374 -19.969  1.00  0.64           H  
ATOM    660  HA  PHE A  40      20.786  -0.353 -20.725  1.00  0.64           H  
ATOM    661 1HB  PHE A  40      22.162   1.975 -22.123  1.00  0.64           H  
ATOM    662 2HB  PHE A  40      21.725   0.452 -22.909  1.00  0.64           H  
ATOM    663  HD1 PHE A  40      19.114   0.037 -21.333  1.00  0.64           H  
ATOM    664  HD2 PHE A  40      20.689   3.442 -23.378  1.00  0.64           H  
ATOM    665  HE1 PHE A  40      16.873   0.913 -21.651  1.00  0.64           H  
ATOM    666  HE2 PHE A  40      18.418   4.308 -23.717  1.00  0.64           H  
ATOM    667  HZ  PHE A  40      16.506   3.058 -22.851  1.00  0.64           H  
ATOM    668  N   GLU A  41      23.931   0.506 -20.175  1.00  0.64           N  
ATOM    669  CA  GLU A  41      25.262  -0.064 -19.960  1.00  0.64           C  
ATOM    670  C   GLU A  41      25.294  -1.042 -18.782  1.00  0.64           C  
ATOM    671  O   GLU A  41      25.954  -2.082 -18.843  1.00  0.64           O  
ATOM    672  CB  GLU A  41      26.290   1.052 -19.738  1.00  0.64           C  
ATOM    673  CG  GLU A  41      26.581   1.881 -20.990  1.00  0.64           C  
ATOM    674  CD  GLU A  41      27.468   3.073 -20.748  1.00  0.64           C  
ATOM    675  OE1 GLU A  41      27.835   3.327 -19.626  1.00  0.64           O  
ATOM    676  OE2 GLU A  41      27.767   3.751 -21.710  1.00  0.64           O  
ATOM    677  H   GLU A  41      23.778   1.500 -20.004  1.00  0.64           H  
ATOM    678  HA  GLU A  41      25.542  -0.613 -20.858  1.00  0.64           H  
ATOM    679 1HB  GLU A  41      25.925   1.726 -18.965  1.00  0.64           H  
ATOM    680 2HB  GLU A  41      27.225   0.624 -19.385  1.00  0.64           H  
ATOM    681 1HG  GLU A  41      27.063   1.235 -21.722  1.00  0.64           H  
ATOM    682 2HG  GLU A  41      25.642   2.214 -21.419  1.00  0.64           H  
ATOM    683  N   LEU A  42      24.569  -0.709 -17.712  1.00  0.65           N  
ATOM    684  CA  LEU A  42      24.535  -1.527 -16.507  1.00  0.65           C  
ATOM    685  C   LEU A  42      23.600  -2.722 -16.656  1.00  0.65           C  
ATOM    686  O   LEU A  42      23.917  -3.824 -16.200  1.00  0.65           O  
ATOM    687  CB  LEU A  42      24.084  -0.656 -15.328  1.00  0.65           C  
ATOM    688  CG  LEU A  42      25.052   0.485 -14.927  1.00  0.65           C  
ATOM    689  CD1 LEU A  42      24.377   1.375 -13.899  1.00  0.65           C  
ATOM    690  CD2 LEU A  42      26.326  -0.106 -14.373  1.00  0.65           C  
ATOM    691  H   LEU A  42      24.055   0.171 -17.717  1.00  0.65           H  
ATOM    692  HA  LEU A  42      25.540  -1.896 -16.314  1.00  0.65           H  
ATOM    693 1HB  LEU A  42      23.128  -0.196 -15.591  1.00  0.65           H  
ATOM    694 2HB  LEU A  42      23.933  -1.295 -14.462  1.00  0.65           H  
ATOM    695  HG  LEU A  42      25.288   1.092 -15.802  1.00  0.65           H  
ATOM    696 1HD1 LEU A  42      25.042   2.188 -13.623  1.00  0.65           H  
ATOM    697 2HD1 LEU A  42      23.483   1.775 -14.343  1.00  0.65           H  
ATOM    698 3HD1 LEU A  42      24.122   0.795 -13.013  1.00  0.65           H  
ATOM    699 1HD2 LEU A  42      27.007   0.700 -14.094  1.00  0.65           H  
ATOM    700 2HD2 LEU A  42      26.095  -0.709 -13.495  1.00  0.65           H  
ATOM    701 3HD2 LEU A  42      26.793  -0.732 -15.134  1.00  0.65           H  
ATOM    702  N   TYR A  43      22.452  -2.512 -17.305  1.00  0.65           N  
ATOM    703  CA  TYR A  43      21.464  -3.564 -17.490  1.00  0.65           C  
ATOM    704  C   TYR A  43      20.970  -3.649 -18.946  1.00  0.65           C  
ATOM    705  O   TYR A  43      19.803  -3.336 -19.200  1.00  0.65           O  
ATOM    706  CB  TYR A  43      20.281  -3.300 -16.563  1.00  0.65           C  
ATOM    707  CG  TYR A  43      20.682  -3.156 -15.115  1.00  0.65           C  
ATOM    708  CD1 TYR A  43      20.771  -1.889 -14.541  1.00  0.65           C  
ATOM    709  CD2 TYR A  43      20.981  -4.272 -14.365  1.00  0.65           C  
ATOM    710  CE1 TYR A  43      21.154  -1.762 -13.219  1.00  0.65           C  
ATOM    711  CE2 TYR A  43      21.362  -4.141 -13.049  1.00  0.65           C  
ATOM    712  CZ  TYR A  43      21.449  -2.893 -12.476  1.00  0.65           C  
ATOM    713  OH  TYR A  43      21.835  -2.770 -11.160  1.00  0.65           O  
ATOM    714  H   TYR A  43      22.232  -1.587 -17.665  1.00  0.65           H  
ATOM    715  HA  TYR A  43      21.914  -4.518 -17.222  1.00  0.65           H  
ATOM    716 1HB  TYR A  43      19.786  -2.378 -16.871  1.00  0.65           H  
ATOM    717 2HB  TYR A  43      19.554  -4.110 -16.640  1.00  0.65           H  
ATOM    718  HD1 TYR A  43      20.541  -1.004 -15.135  1.00  0.65           H  
ATOM    719  HD2 TYR A  43      20.915  -5.261 -14.817  1.00  0.65           H  
ATOM    720  HE1 TYR A  43      21.225  -0.787 -12.762  1.00  0.65           H  
ATOM    721  HE2 TYR A  43      21.597  -5.028 -12.462  1.00  0.65           H  
ATOM    722  HH  TYR A  43      22.067  -3.634 -10.814  1.00  0.65           H  
ATOM    723  N   PRO A  44      21.785  -4.138 -19.913  1.00  0.66           N  
ATOM    724  CA  PRO A  44      21.510  -4.163 -21.353  1.00  0.66           C  
ATOM    725  C   PRO A  44      20.216  -4.879 -21.706  1.00  0.66           C  
ATOM    726  O   PRO A  44      19.589  -4.588 -22.725  1.00  0.66           O  
ATOM    727  CB  PRO A  44      22.702  -4.949 -21.911  1.00  0.66           C  
ATOM    728  CG  PRO A  44      23.800  -4.752 -20.900  1.00  0.66           C  
ATOM    729  CD  PRO A  44      23.100  -4.727 -19.563  1.00  0.66           C  
ATOM    730  HA  PRO A  44      21.499  -3.133 -21.739  1.00  0.66           H  
ATOM    731 1HB  PRO A  44      22.424  -6.007 -22.041  1.00  0.66           H  
ATOM    732 2HB  PRO A  44      22.970  -4.563 -22.904  1.00  0.66           H  
ATOM    733 1HG  PRO A  44      24.545  -5.554 -20.976  1.00  0.66           H  
ATOM    734 2HG  PRO A  44      24.332  -3.803 -21.097  1.00  0.66           H  
ATOM    735 1HD  PRO A  44      22.986  -5.736 -19.147  1.00  0.66           H  
ATOM    736 2HD  PRO A  44      23.689  -4.085 -18.936  1.00  0.66           H  
ATOM    737  N   ASP A  45      19.774  -5.772 -20.826  1.00  0.67           N  
ATOM    738  CA  ASP A  45      18.551  -6.541 -21.012  1.00  0.67           C  
ATOM    739  C   ASP A  45      17.323  -5.636 -21.098  1.00  0.67           C  
ATOM    740  O   ASP A  45      16.290  -6.026 -21.642  1.00  0.67           O  
ATOM    741  CB  ASP A  45      18.368  -7.525 -19.857  1.00  0.67           C  
ATOM    742  CG  ASP A  45      19.362  -8.690 -19.879  1.00  0.67           C  
ATOM    743  OD1 ASP A  45      20.025  -8.880 -20.873  1.00  0.67           O  
ATOM    744  OD2 ASP A  45      19.451  -9.375 -18.889  1.00  0.67           O  
ATOM    745  H   ASP A  45      20.318  -5.950 -19.998  1.00  0.67           H  
ATOM    746  HA  ASP A  45      18.633  -7.100 -21.944  1.00  0.67           H  
ATOM    747 1HB  ASP A  45      18.474  -6.990 -18.911  1.00  0.67           H  
ATOM    748 2HB  ASP A  45      17.357  -7.929 -19.888  1.00  0.67           H  
ATOM    749  N   LEU A  46      17.424  -4.424 -20.551  1.00  0.68           N  
ATOM    750  CA  LEU A  46      16.302  -3.510 -20.559  1.00  0.68           C  
ATOM    751  C   LEU A  46      16.252  -2.696 -21.843  1.00  0.68           C  
ATOM    752  O   LEU A  46      15.268  -2.016 -22.109  1.00  0.68           O  
ATOM    753  CB  LEU A  46      16.400  -2.573 -19.355  1.00  0.68           C  
ATOM    754  CG  LEU A  46      16.367  -3.309 -18.004  1.00  0.68           C  
ATOM    755  CD1 LEU A  46      16.525  -2.325 -16.870  1.00  0.68           C  
ATOM    756  CD2 LEU A  46      15.091  -4.084 -17.883  1.00  0.68           C  
ATOM    757  H   LEU A  46      18.300  -4.126 -20.123  1.00  0.68           H  
ATOM    758  HA  LEU A  46      15.383  -4.089 -20.482  1.00  0.68           H  
ATOM    759 1HB  LEU A  46      17.345  -2.027 -19.416  1.00  0.68           H  
ATOM    760 2HB  LEU A  46      15.582  -1.857 -19.385  1.00  0.68           H  
ATOM    761  HG  LEU A  46      17.209  -4.004 -17.961  1.00  0.68           H  
ATOM    762 1HD1 LEU A  46      16.521  -2.857 -15.919  1.00  0.68           H  
ATOM    763 2HD1 LEU A  46      17.468  -1.805 -16.989  1.00  0.68           H  
ATOM    764 3HD1 LEU A  46      15.706  -1.610 -16.885  1.00  0.68           H  
ATOM    765 1HD2 LEU A  46      15.103  -4.620 -16.939  1.00  0.68           H  
ATOM    766 2HD2 LEU A  46      14.246  -3.408 -17.909  1.00  0.68           H  
ATOM    767 3HD2 LEU A  46      15.012  -4.800 -18.701  1.00  0.68           H  
ATOM    768  N   LEU A  47      17.289  -2.773 -22.677  1.00  0.69           N  
ATOM    769  CA  LEU A  47      17.285  -1.991 -23.905  1.00  0.69           C  
ATOM    770  C   LEU A  47      16.131  -2.356 -24.816  1.00  0.69           C  
ATOM    771  O   LEU A  47      15.590  -1.495 -25.493  1.00  0.69           O  
ATOM    772  CB  LEU A  47      18.602  -2.082 -24.664  1.00  0.69           C  
ATOM    773  CG  LEU A  47      18.635  -1.204 -25.933  1.00  0.69           C  
ATOM    774  CD1 LEU A  47      18.316   0.227 -25.551  1.00  0.69           C  
ATOM    775  CD2 LEU A  47      20.015  -1.276 -26.558  1.00  0.69           C  
ATOM    776  H   LEU A  47      18.083  -3.380 -22.481  1.00  0.69           H  
ATOM    777  HA  LEU A  47      17.158  -0.946 -23.631  1.00  0.69           H  
ATOM    778 1HB  LEU A  47      19.414  -1.773 -24.003  1.00  0.69           H  
ATOM    779 2HB  LEU A  47      18.767  -3.122 -24.958  1.00  0.69           H  
ATOM    780  HG  LEU A  47      17.884  -1.550 -26.647  1.00  0.69           H  
ATOM    781 1HD1 LEU A  47      18.338   0.862 -26.438  1.00  0.69           H  
ATOM    782 2HD1 LEU A  47      17.335   0.268 -25.105  1.00  0.69           H  
ATOM    783 3HD1 LEU A  47      19.038   0.569 -24.843  1.00  0.69           H  
ATOM    784 1HD2 LEU A  47      20.047  -0.646 -27.450  1.00  0.69           H  
ATOM    785 2HD2 LEU A  47      20.752  -0.927 -25.839  1.00  0.69           H  
ATOM    786 3HD2 LEU A  47      20.235  -2.308 -26.830  1.00  0.69           H  
ATOM    787  N   ASP A  48      15.724  -3.623 -24.826  1.00  0.70           N  
ATOM    788  CA  ASP A  48      14.623  -4.057 -25.683  1.00  0.70           C  
ATOM    789  C   ASP A  48      13.322  -3.294 -25.373  1.00  0.70           C  
ATOM    790  O   ASP A  48      12.492  -3.072 -26.256  1.00  0.70           O  
ATOM    791  CB  ASP A  48      14.391  -5.565 -25.546  1.00  0.70           C  
ATOM    792  CG  ASP A  48      15.486  -6.420 -26.216  1.00  0.70           C  
ATOM    793  OD1 ASP A  48      16.280  -5.878 -26.956  1.00  0.70           O  
ATOM    794  OD2 ASP A  48      15.496  -7.610 -26.001  1.00  0.70           O  
ATOM    795  H   ASP A  48      16.193  -4.295 -24.233  1.00  0.70           H  
ATOM    796  HA  ASP A  48      14.896  -3.850 -26.719  1.00  0.70           H  
ATOM    797 1HB  ASP A  48      14.346  -5.826 -24.485  1.00  0.70           H  
ATOM    798 2HB  ASP A  48      13.428  -5.823 -25.988  1.00  0.70           H  
ATOM    799  N   LEU A  49      13.161  -2.828 -24.131  1.00  0.71           N  
ATOM    800  CA  LEU A  49      11.967  -2.094 -23.721  1.00  0.71           C  
ATOM    801  C   LEU A  49      11.923  -0.763 -24.465  1.00  0.71           C  
ATOM    802  O   LEU A  49      10.878  -0.129 -24.610  1.00  0.71           O  
ATOM    803  CB  LEU A  49      12.025  -1.813 -22.222  1.00  0.71           C  
ATOM    804  CG  LEU A  49      11.970  -3.028 -21.298  1.00  0.71           C  
ATOM    805  CD1 LEU A  49      12.229  -2.574 -19.904  1.00  0.71           C  
ATOM    806  CD2 LEU A  49      10.621  -3.677 -21.374  1.00  0.71           C  
ATOM    807  H   LEU A  49      13.897  -2.949 -23.438  1.00  0.71           H  
ATOM    808  HA  LEU A  49      11.081  -2.677 -23.966  1.00  0.71           H  
ATOM    809 1HB  LEU A  49      12.934  -1.276 -22.007  1.00  0.71           H  
ATOM    810 2HB  LEU A  49      11.186  -1.167 -21.965  1.00  0.71           H  
ATOM    811  HG  LEU A  49      12.746  -3.741 -21.586  1.00  0.71           H  
ATOM    812 1HD1 LEU A  49      12.198  -3.431 -19.232  1.00  0.71           H  
ATOM    813 2HD1 LEU A  49      13.210  -2.102 -19.857  1.00  0.71           H  
ATOM    814 3HD1 LEU A  49      11.462  -1.859 -19.626  1.00  0.71           H  
ATOM    815 1HD2 LEU A  49      10.592  -4.536 -20.704  1.00  0.71           H  
ATOM    816 2HD2 LEU A  49       9.868  -2.956 -21.068  1.00  0.71           H  
ATOM    817 3HD2 LEU A  49      10.419  -4.005 -22.392  1.00  0.71           H  
ATOM    818  N   PHE A  50      13.101  -0.334 -24.891  1.00  0.72           N  
ATOM    819  CA  PHE A  50      13.372   0.897 -25.572  1.00  0.72           C  
ATOM    820  C   PHE A  50      13.974   0.634 -26.956  1.00  0.72           C  
ATOM    821  O   PHE A  50      14.727   1.464 -27.465  1.00  0.72           O  
ATOM    822  CB  PHE A  50      14.376   1.672 -24.757  1.00  0.72           C  
ATOM    823  CG  PHE A  50      13.959   2.064 -23.395  1.00  0.72           C  
ATOM    824  CD1 PHE A  50      14.289   1.259 -22.330  1.00  0.72           C  
ATOM    825  CD2 PHE A  50      13.306   3.251 -23.154  1.00  0.72           C  
ATOM    826  CE1 PHE A  50      13.971   1.609 -21.041  1.00  0.72           C  
ATOM    827  CE2 PHE A  50      12.984   3.617 -21.866  1.00  0.72           C  
ATOM    828  CZ  PHE A  50      13.317   2.793 -20.805  1.00  0.72           C  
ATOM    829  H   PHE A  50      13.910  -0.934 -24.767  1.00  0.72           H  
ATOM    830  HA  PHE A  50      12.445   1.460 -25.684  1.00  0.72           H  
ATOM    831 1HB  PHE A  50      15.276   1.081 -24.666  1.00  0.72           H  
ATOM    832 2HB  PHE A  50      14.621   2.530 -25.278  1.00  0.72           H  
ATOM    833  HD1 PHE A  50      14.816   0.328 -22.527  1.00  0.72           H  
ATOM    834  HD2 PHE A  50      13.049   3.909 -23.989  1.00  0.72           H  
ATOM    835  HE1 PHE A  50      14.242   0.953 -20.213  1.00  0.72           H  
ATOM    836  HE2 PHE A  50      12.467   4.563 -21.683  1.00  0.72           H  
ATOM    837  HZ  PHE A  50      13.062   3.087 -19.788  1.00  0.72           H  
ATOM    838  N   GLU A  51      13.623  -0.492 -27.602  1.00  0.74           N  
ATOM    839  CA  GLU A  51      14.172  -0.810 -28.932  1.00  0.74           C  
ATOM    840  C   GLU A  51      13.955   0.335 -29.922  1.00  0.74           C  
ATOM    841  O   GLU A  51      14.798   0.611 -30.782  1.00  0.74           O  
ATOM    842  CB  GLU A  51      13.544  -2.086 -29.509  1.00  0.74           C  
ATOM    843  CG  GLU A  51      14.153  -2.519 -30.855  1.00  0.74           C  
ATOM    844  CD  GLU A  51      13.579  -3.811 -31.426  1.00  0.74           C  
ATOM    845  OE1 GLU A  51      12.685  -4.370 -30.839  1.00  0.74           O  
ATOM    846  OE2 GLU A  51      14.051  -4.232 -32.457  1.00  0.74           O  
ATOM    847  H   GLU A  51      13.013  -1.174 -27.146  1.00  0.74           H  
ATOM    848  HA  GLU A  51      15.246  -0.971 -28.824  1.00  0.74           H  
ATOM    849 1HB  GLU A  51      13.668  -2.905 -28.799  1.00  0.74           H  
ATOM    850 2HB  GLU A  51      12.475  -1.934 -29.651  1.00  0.74           H  
ATOM    851 1HG  GLU A  51      13.994  -1.719 -31.579  1.00  0.74           H  
ATOM    852 2HG  GLU A  51      15.227  -2.638 -30.722  1.00  0.74           H  
ATOM    853  N   GLU A  52      12.827   1.020 -29.770  1.00  0.76           N  
ATOM    854  CA  GLU A  52      12.417   2.141 -30.606  1.00  0.76           C  
ATOM    855  C   GLU A  52      13.412   3.312 -30.592  1.00  0.76           C  
ATOM    856  O   GLU A  52      13.341   4.187 -31.456  1.00  0.76           O  
ATOM    857  CB  GLU A  52      11.035   2.636 -30.174  1.00  0.76           C  
ATOM    858  CG  GLU A  52      10.989   3.286 -28.790  1.00  0.76           C  
ATOM    859  CD  GLU A  52       9.586   3.697 -28.386  1.00  0.76           C  
ATOM    860  OE1 GLU A  52       8.692   3.569 -29.190  1.00  0.76           O  
ATOM    861  OE2 GLU A  52       9.414   4.135 -27.274  1.00  0.76           O  
ATOM    862  H   GLU A  52      12.210   0.724 -29.027  1.00  0.76           H  
ATOM    863  HA  GLU A  52      12.343   1.781 -31.632  1.00  0.76           H  
ATOM    864 1HB  GLU A  52      10.670   3.367 -30.896  1.00  0.76           H  
ATOM    865 2HB  GLU A  52      10.336   1.801 -30.172  1.00  0.76           H  
ATOM    866 1HG  GLU A  52      11.383   2.581 -28.054  1.00  0.76           H  
ATOM    867 2HG  GLU A  52      11.634   4.164 -28.789  1.00  0.76           H  
ATOM    868  N   LEU A  53      14.329   3.350 -29.616  1.00  0.78           N  
ATOM    869  CA  LEU A  53      15.292   4.436 -29.543  1.00  0.78           C  
ATOM    870  C   LEU A  53      16.411   4.273 -30.569  1.00  0.78           C  
ATOM    871  O   LEU A  53      17.190   5.205 -30.788  1.00  0.78           O  
ATOM    872  CB  LEU A  53      15.947   4.520 -28.165  1.00  0.78           C  
ATOM    873  CG  LEU A  53      15.008   4.799 -27.016  1.00  0.78           C  
ATOM    874  CD1 LEU A  53      15.821   4.857 -25.710  1.00  0.78           C  
ATOM    875  CD2 LEU A  53      14.253   6.040 -27.268  1.00  0.78           C  
ATOM    876  H   LEU A  53      14.375   2.608 -28.920  1.00  0.78           H  
ATOM    877  HA  LEU A  53      14.771   5.364 -29.741  1.00  0.78           H  
ATOM    878 1HB  LEU A  53      16.443   3.566 -27.964  1.00  0.78           H  
ATOM    879 2HB  LEU A  53      16.702   5.306 -28.183  1.00  0.78           H  
ATOM    880  HG  LEU A  53      14.296   3.984 -26.943  1.00  0.78           H  
ATOM    881 1HD1 LEU A  53      15.161   5.036 -24.866  1.00  0.78           H  
ATOM    882 2HD1 LEU A  53      16.360   3.923 -25.564  1.00  0.78           H  
ATOM    883 3HD1 LEU A  53      16.519   5.656 -25.787  1.00  0.78           H  
ATOM    884 1HD2 LEU A  53      13.571   6.197 -26.448  1.00  0.78           H  
ATOM    885 2HD2 LEU A  53      14.928   6.864 -27.345  1.00  0.78           H  
ATOM    886 3HD2 LEU A  53      13.687   5.943 -28.194  1.00  0.78           H  
ATOM    887  N   GLY A  54      16.503   3.100 -31.194  1.00  0.82           N  
ATOM    888  CA  GLY A  54      17.547   2.870 -32.173  1.00  0.82           C  
ATOM    889  C   GLY A  54      18.912   2.683 -31.531  1.00  0.82           C  
ATOM    890  O   GLY A  54      19.049   2.194 -30.404  1.00  0.82           O  
ATOM    891  H   GLY A  54      15.837   2.351 -30.994  1.00  0.82           H  
ATOM    892 1HA  GLY A  54      17.295   1.985 -32.758  1.00  0.82           H  
ATOM    893 2HA  GLY A  54      17.581   3.709 -32.866  1.00  0.82           H  
ATOM    894  N   ASP A  55      19.958   3.041 -32.258  1.00  0.86           N  
ATOM    895  CA  ASP A  55      21.275   2.746 -31.738  1.00  0.86           C  
ATOM    896  C   ASP A  55      21.733   3.808 -30.754  1.00  0.86           C  
ATOM    897  O   ASP A  55      22.358   4.813 -31.116  1.00  0.86           O  
ATOM    898  CB  ASP A  55      22.305   2.613 -32.854  1.00  0.86           C  
ATOM    899  CG  ASP A  55      23.670   2.103 -32.341  1.00  0.86           C  
ATOM    900  OD1 ASP A  55      23.898   2.096 -31.127  1.00  0.86           O  
ATOM    901  OD2 ASP A  55      24.478   1.735 -33.161  1.00  0.86           O  
ATOM    902  H   ASP A  55      19.836   3.471 -33.163  1.00  0.86           H  
ATOM    903  HA  ASP A  55      21.230   1.794 -31.209  1.00  0.86           H  
ATOM    904 1HB  ASP A  55      21.936   1.924 -33.616  1.00  0.86           H  
ATOM    905 2HB  ASP A  55      22.453   3.583 -33.328  1.00  0.86           H  
ATOM    906  N   ILE A  56      21.484   3.523 -29.485  1.00  0.91           N  
ATOM    907  CA  ILE A  56      21.824   4.392 -28.363  1.00  0.91           C  
ATOM    908  C   ILE A  56      23.339   4.673 -28.249  1.00  0.91           C  
ATOM    909  O   ILE A  56      23.746   5.562 -27.499  1.00  0.91           O  
ATOM    910  CB  ILE A  56      21.338   3.773 -27.038  1.00  0.91           C  
ATOM    911  CG1 ILE A  56      22.067   2.424 -26.841  1.00  0.91           C  
ATOM    912  CG2 ILE A  56      19.796   3.608 -27.053  1.00  0.91           C  
ATOM    913  CD1 ILE A  56      21.905   1.833 -25.511  1.00  0.91           C  
ATOM    914  H   ILE A  56      20.935   2.679 -29.333  1.00  0.91           H  
ATOM    915  HA  ILE A  56      21.311   5.343 -28.506  1.00  0.91           H  
ATOM    916  HB  ILE A  56      21.620   4.423 -26.210  1.00  0.91           H  
ATOM    917 1HG1 ILE A  56      21.688   1.717 -27.580  1.00  0.91           H  
ATOM    918 2HG1 ILE A  56      23.128   2.561 -27.005  1.00  0.91           H  
ATOM    919 1HG2 ILE A  56      19.464   3.173 -26.114  1.00  0.91           H  
ATOM    920 2HG2 ILE A  56      19.325   4.581 -27.186  1.00  0.91           H  
ATOM    921 3HG2 ILE A  56      19.504   2.952 -27.877  1.00  0.91           H  
ATOM    922 1HD1 ILE A  56      22.442   0.889 -25.460  1.00  0.91           H  
ATOM    923 2HD1 ILE A  56      22.303   2.517 -24.766  1.00  0.91           H  
ATOM    924 3HD1 ILE A  56      20.869   1.667 -25.338  1.00  0.91           H  
ATOM    925  N   SER A  57      24.188   3.951 -29.014  1.00  0.94           N  
ATOM    926  CA  SER A  57      25.640   4.157 -29.002  1.00  0.94           C  
ATOM    927  C   SER A  57      25.987   5.554 -29.496  1.00  0.94           C  
ATOM    928  O   SER A  57      27.071   6.072 -29.228  1.00  0.94           O  
ATOM    929  CB  SER A  57      26.340   3.186 -29.930  1.00  0.94           C  
ATOM    930  OG  SER A  57      26.118   1.868 -29.555  1.00  0.94           O  
ATOM    931  H   SER A  57      23.828   3.235 -29.658  1.00  0.94           H  
ATOM    932  HA  SER A  57      26.006   4.035 -27.983  1.00  0.94           H  
ATOM    933 1HB  SER A  57      26.005   3.346 -30.955  1.00  0.94           H  
ATOM    934 2HB  SER A  57      27.406   3.391 -29.907  1.00  0.94           H  
ATOM    935  HG  SER A  57      25.275   1.645 -30.027  1.00  0.94           H  
ATOM    936  N   LYS A  58      25.046   6.166 -30.220  1.00  0.96           N  
ATOM    937  CA  LYS A  58      25.213   7.492 -30.784  1.00  0.96           C  
ATOM    938  C   LYS A  58      24.969   8.586 -29.727  1.00  0.96           C  
ATOM    939  O   LYS A  58      25.146   9.783 -30.003  1.00  0.96           O  
ATOM    940  CB  LYS A  58      24.290   7.637 -31.989  1.00  0.96           C  
ATOM    941  CG  LYS A  58      24.645   6.731 -33.160  1.00  0.96           C  
ATOM    942  CD  LYS A  58      23.692   6.935 -34.327  1.00  0.96           C  
ATOM    943  CE  LYS A  58      24.054   6.035 -35.502  1.00  0.96           C  
ATOM    944  NZ  LYS A  58      23.133   6.233 -36.659  1.00  0.96           N  
ATOM    945  H   LYS A  58      24.170   5.670 -30.406  1.00  0.96           H  
ATOM    946  HA  LYS A  58      26.242   7.589 -31.131  1.00  0.96           H  
ATOM    947 1HB  LYS A  58      23.280   7.371 -31.688  1.00  0.96           H  
ATOM    948 2HB  LYS A  58      24.274   8.669 -32.332  1.00  0.96           H  
ATOM    949 1HG  LYS A  58      25.665   6.934 -33.485  1.00  0.96           H  
ATOM    950 2HG  LYS A  58      24.582   5.686 -32.834  1.00  0.96           H  
ATOM    951 1HD  LYS A  58      22.676   6.700 -34.000  1.00  0.96           H  
ATOM    952 2HD  LYS A  58      23.722   7.977 -34.646  1.00  0.96           H  
ATOM    953 1HE  LYS A  58      25.073   6.255 -35.819  1.00  0.96           H  
ATOM    954 2HE  LYS A  58      24.002   4.993 -35.180  1.00  0.96           H  
ATOM    955 1HZ  LYS A  58      23.404   5.620 -37.416  1.00  0.96           H  
ATOM    956 2HZ  LYS A  58      22.187   6.020 -36.378  1.00  0.96           H  
ATOM    957 3HZ  LYS A  58      23.183   7.193 -36.970  1.00  0.96           H  
ATOM    958  N   GLY A  59      24.538   8.172 -28.533  1.00  0.95           N  
ATOM    959  CA  GLY A  59      24.365   9.052 -27.398  1.00  0.95           C  
ATOM    960  C   GLY A  59      23.441  10.225 -27.616  1.00  0.95           C  
ATOM    961  O   GLY A  59      22.344  10.114 -28.160  1.00  0.95           O  
ATOM    962  H   GLY A  59      24.371   7.181 -28.368  1.00  0.95           H  
ATOM    963 1HA  GLY A  59      23.991   8.459 -26.562  1.00  0.95           H  
ATOM    964 2HA  GLY A  59      25.342   9.420 -27.091  1.00  0.95           H  
ATOM    965  N   ALA A  60      23.967  11.397 -27.306  1.00  0.90           N  
ATOM    966  CA  ALA A  60      23.228  12.641 -27.388  1.00  0.90           C  
ATOM    967  C   ALA A  60      23.037  13.152 -28.810  1.00  0.90           C  
ATOM    968  O   ALA A  60      22.499  14.240 -28.991  1.00  0.90           O  
ATOM    969  CB  ALA A  60      23.926  13.707 -26.569  1.00  0.90           C  
ATOM    970  H   ALA A  60      24.905  11.419 -26.934  1.00  0.90           H  
ATOM    971  HA  ALA A  60      22.240  12.457 -26.966  1.00  0.90           H  
ATOM    972 1HB  ALA A  60      23.341  14.626 -26.595  1.00  0.90           H  
ATOM    973 2HB  ALA A  60      24.025  13.374 -25.534  1.00  0.90           H  
ATOM    974 3HB  ALA A  60      24.913  13.895 -26.985  1.00  0.90           H  
ATOM    975  N   THR A  61      23.519  12.424 -29.821  1.00  0.84           N  
ATOM    976  CA  THR A  61      23.263  12.859 -31.186  1.00  0.84           C  
ATOM    977  C   THR A  61      22.029  12.118 -31.735  1.00  0.84           C  
ATOM    978  O   THR A  61      21.566  12.386 -32.845  1.00  0.84           O  
ATOM    979  CB  THR A  61      24.490  12.645 -32.088  1.00  0.84           C  
ATOM    980  OG1 THR A  61      24.783  11.252 -32.213  1.00  0.84           O  
ATOM    981  CG2 THR A  61      25.684  13.338 -31.455  1.00  0.84           C  
ATOM    982  H   THR A  61      24.023  11.548 -29.662  1.00  0.84           H  
ATOM    983  HA  THR A  61      23.038  13.925 -31.181  1.00  0.84           H  
ATOM    984  HB  THR A  61      24.301  13.064 -33.074  1.00  0.84           H  
ATOM    985  HG1 THR A  61      24.873  10.852 -31.321  1.00  0.84           H  
ATOM    986 1HG2 THR A  61      26.562  13.195 -32.082  1.00  0.84           H  
ATOM    987 2HG2 THR A  61      25.475  14.402 -31.354  1.00  0.84           H  
ATOM    988 3HG2 THR A  61      25.866  12.906 -30.470  1.00  0.84           H  
ATOM    989  N   ASN A  62      21.506  11.173 -30.944  1.00  0.78           N  
ATOM    990  CA  ASN A  62      20.337  10.367 -31.285  1.00  0.78           C  
ATOM    991  C   ASN A  62      19.041  11.037 -30.832  1.00  0.78           C  
ATOM    992  O   ASN A  62      18.728  11.055 -29.641  1.00  0.78           O  
ATOM    993  CB  ASN A  62      20.494   8.979 -30.683  1.00  0.78           C  
ATOM    994  CG  ASN A  62      19.360   8.047 -30.925  1.00  0.78           C  
ATOM    995  OD1 ASN A  62      18.202   8.481 -30.925  1.00  0.78           O  
ATOM    996  ND2 ASN A  62      19.645   6.783 -31.108  1.00  0.78           N  
ATOM    997  H   ASN A  62      21.933  10.998 -30.034  1.00  0.78           H  
ATOM    998  HA  ASN A  62      20.291  10.270 -32.370  1.00  0.78           H  
ATOM    999 1HB  ASN A  62      21.398   8.529 -31.070  1.00  0.78           H  
ATOM   1000 2HB  ASN A  62      20.627   9.070 -29.613  1.00  0.78           H  
ATOM   1001 1HD2 ASN A  62      18.881   6.118 -31.230  1.00  0.78           H  
ATOM   1002 2HD2 ASN A  62      20.604   6.478 -31.111  1.00  0.78           H  
ATOM   1003  N   GLU A  63      18.262  11.563 -31.779  1.00  0.72           N  
ATOM   1004  CA  GLU A  63      17.058  12.304 -31.404  1.00  0.72           C  
ATOM   1005  C   GLU A  63      16.049  11.464 -30.629  1.00  0.72           C  
ATOM   1006  O   GLU A  63      15.408  11.960 -29.704  1.00  0.72           O  
ATOM   1007  CB  GLU A  63      16.369  12.885 -32.641  1.00  0.72           C  
ATOM   1008  CG  GLU A  63      17.127  14.024 -33.307  1.00  0.72           C  
ATOM   1009  CD  GLU A  63      16.433  14.552 -34.544  1.00  0.72           C  
ATOM   1010  OE1 GLU A  63      15.440  13.981 -34.937  1.00  0.72           O  
ATOM   1011  OE2 GLU A  63      16.896  15.525 -35.092  1.00  0.72           O  
ATOM   1012  H   GLU A  63      18.543  11.500 -32.748  1.00  0.72           H  
ATOM   1013  HA  GLU A  63      17.353  13.127 -30.769  1.00  0.72           H  
ATOM   1014 1HB  GLU A  63      16.227  12.097 -33.380  1.00  0.72           H  
ATOM   1015 2HB  GLU A  63      15.382  13.255 -32.363  1.00  0.72           H  
ATOM   1016 1HG  GLU A  63      17.240  14.837 -32.589  1.00  0.72           H  
ATOM   1017 2HG  GLU A  63      18.124  13.672 -33.573  1.00  0.72           H  
ATOM   1018  N   ALA A  64      15.884  10.192 -30.983  1.00  0.68           N  
ATOM   1019  CA  ALA A  64      14.918   9.383 -30.250  1.00  0.68           C  
ATOM   1020  C   ALA A  64      15.333   9.258 -28.784  1.00  0.68           C  
ATOM   1021  O   ALA A  64      14.491   9.343 -27.881  1.00  0.68           O  
ATOM   1022  CB  ALA A  64      14.779   8.020 -30.887  1.00  0.68           C  
ATOM   1023  H   ALA A  64      16.432   9.791 -31.732  1.00  0.68           H  
ATOM   1024  HA  ALA A  64      13.954   9.890 -30.286  1.00  0.68           H  
ATOM   1025 1HB  ALA A  64      14.034   7.446 -30.344  1.00  0.68           H  
ATOM   1026 2HB  ALA A  64      14.464   8.129 -31.922  1.00  0.68           H  
ATOM   1027 3HB  ALA A  64      15.737   7.501 -30.853  1.00  0.68           H  
ATOM   1028  N   LEU A  65      16.643   9.111 -28.545  1.00  0.65           N  
ATOM   1029  CA  LEU A  65      17.164   8.991 -27.186  1.00  0.65           C  
ATOM   1030  C   LEU A  65      16.942  10.296 -26.448  1.00  0.65           C  
ATOM   1031  O   LEU A  65      16.528  10.289 -25.291  1.00  0.65           O  
ATOM   1032  CB  LEU A  65      18.658   8.627 -27.161  1.00  0.65           C  
ATOM   1033  CG  LEU A  65      19.287   8.435 -25.736  1.00  0.65           C  
ATOM   1034  CD1 LEU A  65      18.580   7.338 -25.016  1.00  0.65           C  
ATOM   1035  CD2 LEU A  65      20.751   8.098 -25.858  1.00  0.65           C  
ATOM   1036  H   LEU A  65      17.284   9.065 -29.338  1.00  0.65           H  
ATOM   1037  HA  LEU A  65      16.617   8.211 -26.666  1.00  0.65           H  
ATOM   1038 1HB  LEU A  65      18.803   7.707 -27.727  1.00  0.65           H  
ATOM   1039 2HB  LEU A  65      19.214   9.428 -27.656  1.00  0.65           H  
ATOM   1040  HG  LEU A  65      19.165   9.352 -25.161  1.00  0.65           H  
ATOM   1041 1HD1 LEU A  65      19.013   7.218 -24.026  1.00  0.65           H  
ATOM   1042 2HD1 LEU A  65      17.528   7.597 -24.932  1.00  0.65           H  
ATOM   1043 3HD1 LEU A  65      18.692   6.413 -25.573  1.00  0.65           H  
ATOM   1044 1HD2 LEU A  65      21.184   7.968 -24.868  1.00  0.65           H  
ATOM   1045 2HD2 LEU A  65      20.878   7.178 -26.433  1.00  0.65           H  
ATOM   1046 3HD2 LEU A  65      21.244   8.905 -26.361  1.00  0.65           H  
ATOM   1047  N   LEU A  66      17.209  11.421 -27.118  1.00  0.64           N  
ATOM   1048  CA  LEU A  66      17.050  12.729 -26.493  1.00  0.64           C  
ATOM   1049  C   LEU A  66      15.594  12.978 -26.103  1.00  0.64           C  
ATOM   1050  O   LEU A  66      15.298  13.469 -25.011  1.00  0.64           O  
ATOM   1051  CB  LEU A  66      17.473  13.826 -27.475  1.00  0.64           C  
ATOM   1052  CG  LEU A  66      18.954  13.875 -27.835  1.00  0.64           C  
ATOM   1053  CD1 LEU A  66      19.167  14.902 -28.936  1.00  0.64           C  
ATOM   1054  CD2 LEU A  66      19.729  14.208 -26.627  1.00  0.64           C  
ATOM   1055  H   LEU A  66      17.558  11.354 -28.077  1.00  0.64           H  
ATOM   1056  HA  LEU A  66      17.674  12.771 -25.602  1.00  0.64           H  
ATOM   1057 1HB  LEU A  66      16.911  13.699 -28.395  1.00  0.64           H  
ATOM   1058 2HB  LEU A  66      17.209  14.797 -27.046  1.00  0.64           H  
ATOM   1059  HG  LEU A  66      19.276  12.912 -28.204  1.00  0.64           H  
ATOM   1060 1HD1 LEU A  66      20.210  14.943 -29.202  1.00  0.64           H  
ATOM   1061 2HD1 LEU A  66      18.597  14.641 -29.806  1.00  0.64           H  
ATOM   1062 3HD1 LEU A  66      18.847  15.881 -28.576  1.00  0.64           H  
ATOM   1063 1HD2 LEU A  66      20.778  14.248 -26.866  1.00  0.64           H  
ATOM   1064 2HD2 LEU A  66      19.414  15.164 -26.264  1.00  0.64           H  
ATOM   1065 3HD2 LEU A  66      19.543  13.456 -25.887  1.00  0.64           H  
ATOM   1066  N   LYS A  67      14.658  12.574 -26.959  1.00  0.63           N  
ATOM   1067  CA  LYS A  67      13.252  12.775 -26.639  1.00  0.63           C  
ATOM   1068  C   LYS A  67      12.849  11.938 -25.427  1.00  0.63           C  
ATOM   1069  O   LYS A  67      12.135  12.430 -24.541  1.00  0.63           O  
ATOM   1070  CB  LYS A  67      12.389  12.440 -27.855  1.00  0.63           C  
ATOM   1071  CG  LYS A  67      12.510  13.455 -28.999  1.00  0.63           C  
ATOM   1072  CD  LYS A  67      11.697  13.040 -30.214  1.00  0.63           C  
ATOM   1073  CE  LYS A  67      11.866  14.039 -31.354  1.00  0.63           C  
ATOM   1074  NZ  LYS A  67      11.114  13.626 -32.573  1.00  0.63           N  
ATOM   1075  H   LYS A  67      14.926  12.169 -27.857  1.00  0.63           H  
ATOM   1076  HA  LYS A  67      13.102  13.824 -26.386  1.00  0.63           H  
ATOM   1077 1HB  LYS A  67      12.688  11.463 -28.247  1.00  0.63           H  
ATOM   1078 2HB  LYS A  67      11.344  12.372 -27.559  1.00  0.63           H  
ATOM   1079 1HG  LYS A  67      12.156  14.426 -28.654  1.00  0.63           H  
ATOM   1080 2HG  LYS A  67      13.553  13.557 -29.285  1.00  0.63           H  
ATOM   1081 1HD  LYS A  67      12.037  12.058 -30.550  1.00  0.63           H  
ATOM   1082 2HD  LYS A  67      10.644  12.972 -29.947  1.00  0.63           H  
ATOM   1083 1HE  LYS A  67      11.506  15.013 -31.029  1.00  0.63           H  
ATOM   1084 2HE  LYS A  67      12.927  14.117 -31.604  1.00  0.63           H  
ATOM   1085 1HZ  LYS A  67      11.256  14.312 -33.302  1.00  0.63           H  
ATOM   1086 2HZ  LYS A  67      11.456  12.728 -32.887  1.00  0.63           H  
ATOM   1087 3HZ  LYS A  67      10.130  13.559 -32.359  1.00  0.63           H  
ATOM   1088  N   GLU A  68      13.347  10.696 -25.359  1.00  0.63           N  
ATOM   1089  CA  GLU A  68      13.043   9.820 -24.235  1.00  0.63           C  
ATOM   1090  C   GLU A  68      13.709  10.343 -22.971  1.00  0.63           C  
ATOM   1091  O   GLU A  68      13.127  10.288 -21.888  1.00  0.63           O  
ATOM   1092  CB  GLU A  68      13.492   8.390 -24.516  1.00  0.63           C  
ATOM   1093  CG  GLU A  68      13.121   7.368 -23.419  1.00  0.63           C  
ATOM   1094  CD  GLU A  68      11.636   7.158 -23.255  1.00  0.63           C  
ATOM   1095  OE1 GLU A  68      10.904   7.471 -24.159  1.00  0.63           O  
ATOM   1096  OE2 GLU A  68      11.233   6.699 -22.207  1.00  0.63           O  
ATOM   1097  H   GLU A  68      13.921  10.339 -26.127  1.00  0.63           H  
ATOM   1098  HA  GLU A  68      11.966   9.818 -24.080  1.00  0.63           H  
ATOM   1099 1HB  GLU A  68      13.032   8.078 -25.440  1.00  0.63           H  
ATOM   1100 2HB  GLU A  68      14.576   8.365 -24.662  1.00  0.63           H  
ATOM   1101 1HG  GLU A  68      13.592   6.417 -23.647  1.00  0.63           H  
ATOM   1102 2HG  GLU A  68      13.515   7.716 -22.474  1.00  0.63           H  
ATOM   1103  N   ALA A  69      14.930  10.857 -23.109  1.00  0.64           N  
ATOM   1104  CA  ALA A  69      15.682  11.393 -21.992  1.00  0.64           C  
ATOM   1105  C   ALA A  69      14.932  12.521 -21.323  1.00  0.64           C  
ATOM   1106  O   ALA A  69      14.806  12.560 -20.093  1.00  0.64           O  
ATOM   1107  CB  ALA A  69      16.996  11.919 -22.506  1.00  0.64           C  
ATOM   1108  H   ALA A  69      15.367  10.852 -24.025  1.00  0.64           H  
ATOM   1109  HA  ALA A  69      15.841  10.605 -21.257  1.00  0.64           H  
ATOM   1110 1HB  ALA A  69      17.555  12.341 -21.722  1.00  0.64           H  
ATOM   1111 2HB  ALA A  69      17.559  11.114 -22.977  1.00  0.64           H  
ATOM   1112 3HB  ALA A  69      16.813  12.694 -23.230  1.00  0.64           H  
ATOM   1113  N   VAL A  70      14.355  13.395 -22.135  1.00  0.65           N  
ATOM   1114  CA  VAL A  70      13.591  14.483 -21.583  1.00  0.65           C  
ATOM   1115  C   VAL A  70      12.323  13.956 -20.950  1.00  0.65           C  
ATOM   1116  O   VAL A  70      11.987  14.352 -19.837  1.00  0.65           O  
ATOM   1117  CB  VAL A  70      13.274  15.534 -22.642  1.00  0.65           C  
ATOM   1118  CG1 VAL A  70      12.317  16.565 -22.055  1.00  0.65           C  
ATOM   1119  CG2 VAL A  70      14.576  16.201 -23.074  1.00  0.65           C  
ATOM   1120  H   VAL A  70      14.493  13.323 -23.145  1.00  0.65           H  
ATOM   1121  HA  VAL A  70      14.192  14.964 -20.810  1.00  0.65           H  
ATOM   1122  HB  VAL A  70      12.792  15.057 -23.501  1.00  0.65           H  
ATOM   1123 1HG1 VAL A  70      12.085  17.320 -22.804  1.00  0.65           H  
ATOM   1124 2HG1 VAL A  70      11.392  16.070 -21.744  1.00  0.65           H  
ATOM   1125 3HG1 VAL A  70      12.779  17.043 -21.190  1.00  0.65           H  
ATOM   1126 1HG2 VAL A  70      14.374  16.956 -23.832  1.00  0.65           H  
ATOM   1127 2HG2 VAL A  70      15.040  16.669 -22.208  1.00  0.65           H  
ATOM   1128 3HG2 VAL A  70      15.250  15.452 -23.485  1.00  0.65           H  
ATOM   1129  N   ALA A  71      11.622  13.041 -21.631  1.00  0.67           N  
ATOM   1130  CA  ALA A  71      10.392  12.503 -21.065  1.00  0.67           C  
ATOM   1131  C   ALA A  71      10.661  11.848 -19.711  1.00  0.67           C  
ATOM   1132  O   ALA A  71       9.887  12.012 -18.772  1.00  0.67           O  
ATOM   1133  CB  ALA A  71       9.778  11.492 -22.015  1.00  0.67           C  
ATOM   1134  H   ALA A  71      11.928  12.734 -22.556  1.00  0.67           H  
ATOM   1135  HA  ALA A  71       9.695  13.330 -20.915  1.00  0.67           H  
ATOM   1136 1HB  ALA A  71       8.850  11.110 -21.593  1.00  0.67           H  
ATOM   1137 2HB  ALA A  71       9.577  11.972 -22.973  1.00  0.67           H  
ATOM   1138 3HB  ALA A  71      10.476  10.665 -22.165  1.00  0.67           H  
ATOM   1139  N   LEU A  72      11.790  11.155 -19.587  1.00  0.68           N  
ATOM   1140  CA  LEU A  72      12.156  10.511 -18.337  1.00  0.68           C  
ATOM   1141  C   LEU A  72      12.314  11.573 -17.263  1.00  0.68           C  
ATOM   1142  O   LEU A  72      11.768  11.453 -16.160  1.00  0.68           O  
ATOM   1143  CB  LEU A  72      13.449   9.714 -18.538  1.00  0.68           C  
ATOM   1144  CG  LEU A  72      14.055   8.987 -17.339  1.00  0.68           C  
ATOM   1145  CD1 LEU A  72      13.065   7.965 -16.802  1.00  0.68           C  
ATOM   1146  CD2 LEU A  72      15.338   8.300 -17.814  1.00  0.68           C  
ATOM   1147  H   LEU A  72      12.395  11.036 -20.396  1.00  0.68           H  
ATOM   1148  HA  LEU A  72      11.356   9.831 -18.046  1.00  0.68           H  
ATOM   1149 1HB  LEU A  72      13.269   8.973 -19.319  1.00  0.68           H  
ATOM   1150 2HB  LEU A  72      14.208  10.397 -18.910  1.00  0.68           H  
ATOM   1151  HG  LEU A  72      14.284   9.693 -16.545  1.00  0.68           H  
ATOM   1152 1HD1 LEU A  72      13.506   7.439 -15.954  1.00  0.68           H  
ATOM   1153 2HD1 LEU A  72      12.154   8.475 -16.479  1.00  0.68           H  
ATOM   1154 3HD1 LEU A  72      12.821   7.249 -17.588  1.00  0.68           H  
ATOM   1155 1HD2 LEU A  72      15.797   7.753 -17.004  1.00  0.68           H  
ATOM   1156 2HD2 LEU A  72      15.083   7.612 -18.603  1.00  0.68           H  
ATOM   1157 3HD2 LEU A  72      16.036   9.052 -18.194  1.00  0.68           H  
ATOM   1158  N   ALA A  73      13.055  12.631 -17.580  1.00  0.69           N  
ATOM   1159  CA  ALA A  73      13.241  13.698 -16.621  1.00  0.69           C  
ATOM   1160  C   ALA A  73      11.899  14.328 -16.230  1.00  0.69           C  
ATOM   1161  O   ALA A  73      11.676  14.614 -15.049  1.00  0.69           O  
ATOM   1162  CB  ALA A  73      14.165  14.743 -17.203  1.00  0.69           C  
ATOM   1163  H   ALA A  73      13.501  12.691 -18.499  1.00  0.69           H  
ATOM   1164  HA  ALA A  73      13.693  13.275 -15.726  1.00  0.69           H  
ATOM   1165 1HB  ALA A  73      14.325  15.530 -16.472  1.00  0.69           H  
ATOM   1166 2HB  ALA A  73      15.123  14.286 -17.466  1.00  0.69           H  
ATOM   1167 3HB  ALA A  73      13.712  15.161 -18.101  1.00  0.69           H  
ATOM   1168  N   GLU A  74      10.989  14.505 -17.203  1.00  0.70           N  
ATOM   1169  CA  GLU A  74       9.674  15.076 -16.912  1.00  0.70           C  
ATOM   1170  C   GLU A  74       8.866  14.152 -16.006  1.00  0.70           C  
ATOM   1171  O   GLU A  74       8.185  14.615 -15.085  1.00  0.70           O  
ATOM   1172  CB  GLU A  74       8.881  15.371 -18.197  1.00  0.70           C  
ATOM   1173  CG  GLU A  74       9.418  16.532 -19.042  1.00  0.70           C  
ATOM   1174  CD  GLU A  74       8.610  16.769 -20.307  1.00  0.70           C  
ATOM   1175  OE1 GLU A  74       7.699  16.013 -20.568  1.00  0.70           O  
ATOM   1176  OE2 GLU A  74       8.906  17.711 -21.008  1.00  0.70           O  
ATOM   1177  H   GLU A  74      11.230  14.257 -18.162  1.00  0.70           H  
ATOM   1178  HA  GLU A  74       9.823  16.019 -16.388  1.00  0.70           H  
ATOM   1179 1HB  GLU A  74       8.877  14.483 -18.824  1.00  0.70           H  
ATOM   1180 2HB  GLU A  74       7.846  15.590 -17.939  1.00  0.70           H  
ATOM   1181 1HG  GLU A  74       9.405  17.439 -18.440  1.00  0.70           H  
ATOM   1182 2HG  GLU A  74      10.450  16.324 -19.308  1.00  0.70           H  
ATOM   1183  N   ASP A  75       8.959  12.832 -16.226  1.00  0.70           N  
ATOM   1184  CA  ASP A  75       8.232  11.903 -15.368  1.00  0.70           C  
ATOM   1185  C   ASP A  75       8.720  12.029 -13.923  1.00  0.70           C  
ATOM   1186  O   ASP A  75       7.911  11.976 -12.985  1.00  0.70           O  
ATOM   1187  CB  ASP A  75       8.364  10.444 -15.839  1.00  0.70           C  
ATOM   1188  CG  ASP A  75       7.547  10.072 -17.127  1.00  0.70           C  
ATOM   1189  OD1 ASP A  75       6.693  10.832 -17.537  1.00  0.70           O  
ATOM   1190  OD2 ASP A  75       7.781   8.996 -17.651  1.00  0.70           O  
ATOM   1191  H   ASP A  75       9.512  12.486 -17.011  1.00  0.70           H  
ATOM   1192  HA  ASP A  75       7.178  12.174 -15.399  1.00  0.70           H  
ATOM   1193 1HB  ASP A  75       9.418  10.237 -16.038  1.00  0.70           H  
ATOM   1194 2HB  ASP A  75       8.053   9.780 -15.034  1.00  0.70           H  
ATOM   1195  N   HIS A  76      10.038  12.228 -13.748  1.00  0.70           N  
ATOM   1196  CA  HIS A  76      10.602  12.388 -12.411  1.00  0.70           C  
ATOM   1197  C   HIS A  76      10.179  13.727 -11.810  1.00  0.70           C  
ATOM   1198  O   HIS A  76       9.837  13.800 -10.631  1.00  0.70           O  
ATOM   1199  CB  HIS A  76      12.136  12.302 -12.418  1.00  0.70           C  
ATOM   1200  CG  HIS A  76      12.730  10.911 -12.614  1.00  0.70           C  
ATOM   1201  ND1 HIS A  76      12.528   9.880 -11.711  1.00  0.70           N  
ATOM   1202  CD2 HIS A  76      13.553  10.411 -13.572  1.00  0.70           C  
ATOM   1203  CE1 HIS A  76      13.195   8.807 -12.112  1.00  0.70           C  
ATOM   1204  NE2 HIS A  76      13.826   9.102 -13.231  1.00  0.70           N  
ATOM   1205  H   HIS A  76      10.654  12.235 -14.566  1.00  0.70           H  
ATOM   1206  HA  HIS A  76      10.226  11.600 -11.761  1.00  0.70           H  
ATOM   1207 1HB  HIS A  76      12.515  12.934 -13.220  1.00  0.70           H  
ATOM   1208 2HB  HIS A  76      12.520  12.706 -11.483  1.00  0.70           H  
ATOM   1209  HD2 HIS A  76      13.936  10.949 -14.439  1.00  0.70           H  
ATOM   1210  HE1 HIS A  76      13.227   7.845 -11.597  1.00  0.70           H  
ATOM   1211  HE2 HIS A  76      14.422   8.467 -13.743  1.00  0.70           H  
ATOM   1212  N   LYS A  77      10.145  14.777 -12.627  1.00  0.69           N  
ATOM   1213  CA  LYS A  77       9.752  16.091 -12.140  1.00  0.69           C  
ATOM   1214  C   LYS A  77       8.344  16.038 -11.565  1.00  0.69           C  
ATOM   1215  O   LYS A  77       8.118  16.447 -10.425  1.00  0.69           O  
ATOM   1216  CB  LYS A  77       9.816  17.110 -13.284  1.00  0.69           C  
ATOM   1217  CG  LYS A  77       9.490  18.560 -12.933  1.00  0.69           C  
ATOM   1218  CD  LYS A  77       9.675  19.443 -14.180  1.00  0.69           C  
ATOM   1219  CE  LYS A  77       9.509  20.933 -13.880  1.00  0.69           C  
ATOM   1220  NZ  LYS A  77       8.115  21.282 -13.531  1.00  0.69           N  
ATOM   1221  H   LYS A  77      10.444  14.671 -13.596  1.00  0.69           H  
ATOM   1222  HA  LYS A  77      10.433  16.390 -11.345  1.00  0.69           H  
ATOM   1223 1HB  LYS A  77      10.790  17.077 -13.752  1.00  0.69           H  
ATOM   1224 2HB  LYS A  77       9.099  16.815 -14.045  1.00  0.69           H  
ATOM   1225 1HG  LYS A  77       8.450  18.630 -12.595  1.00  0.69           H  
ATOM   1226 2HG  LYS A  77      10.137  18.911 -12.133  1.00  0.69           H  
ATOM   1227 1HD  LYS A  77      10.671  19.274 -14.592  1.00  0.69           H  
ATOM   1228 2HD  LYS A  77       8.940  19.153 -14.931  1.00  0.69           H  
ATOM   1229 1HE  LYS A  77      10.157  21.203 -13.047  1.00  0.69           H  
ATOM   1230 2HE  LYS A  77       9.804  21.506 -14.758  1.00  0.69           H  
ATOM   1231 1HZ  LYS A  77       8.037  22.263 -13.332  1.00  0.69           H  
ATOM   1232 2HZ  LYS A  77       7.493  21.048 -14.283  1.00  0.69           H  
ATOM   1233 3HZ  LYS A  77       7.828  20.761 -12.692  1.00  0.69           H  
ATOM   1234  N   LYS A  78       7.404  15.480 -12.333  1.00  0.68           N  
ATOM   1235  CA  LYS A  78       6.004  15.408 -11.913  1.00  0.68           C  
ATOM   1236  C   LYS A  78       5.853  14.580 -10.639  1.00  0.68           C  
ATOM   1237  O   LYS A  78       5.112  14.938  -9.712  1.00  0.68           O  
ATOM   1238  CB  LYS A  78       5.183  14.794 -13.038  1.00  0.68           C  
ATOM   1239  CG  LYS A  78       5.036  15.689 -14.258  1.00  0.68           C  
ATOM   1240  CD  LYS A  78       4.288  14.983 -15.372  1.00  0.68           C  
ATOM   1241  CE  LYS A  78       4.211  15.851 -16.623  1.00  0.68           C  
ATOM   1242  NZ  LYS A  78       3.552  15.140 -17.754  1.00  0.68           N  
ATOM   1243  H   LYS A  78       7.668  15.127 -13.257  1.00  0.68           H  
ATOM   1244  HA  LYS A  78       5.648  16.420 -11.711  1.00  0.68           H  
ATOM   1245 1HB  LYS A  78       5.672  13.871 -13.369  1.00  0.68           H  
ATOM   1246 2HB  LYS A  78       4.193  14.531 -12.672  1.00  0.68           H  
ATOM   1247 1HG  LYS A  78       4.500  16.596 -13.979  1.00  0.68           H  
ATOM   1248 2HG  LYS A  78       6.027  15.969 -14.615  1.00  0.68           H  
ATOM   1249 1HD  LYS A  78       4.808  14.049 -15.614  1.00  0.68           H  
ATOM   1250 2HD  LYS A  78       3.279  14.740 -15.039  1.00  0.68           H  
ATOM   1251 1HE  LYS A  78       3.649  16.755 -16.397  1.00  0.68           H  
ATOM   1252 2HE  LYS A  78       5.224  16.128 -16.925  1.00  0.68           H  
ATOM   1253 1HZ  LYS A  78       3.527  15.745 -18.563  1.00  0.68           H  
ATOM   1254 2HZ  LYS A  78       4.085  14.303 -17.974  1.00  0.68           H  
ATOM   1255 3HZ  LYS A  78       2.610  14.884 -17.493  1.00  0.68           H  
ATOM   1256  N   LEU A  79       6.624  13.504 -10.555  1.00  0.67           N  
ATOM   1257  CA  LEU A  79       6.609  12.665  -9.379  1.00  0.67           C  
ATOM   1258  C   LEU A  79       6.989  13.472  -8.161  1.00  0.67           C  
ATOM   1259  O   LEU A  79       6.345  13.390  -7.114  1.00  0.67           O  
ATOM   1260  CB  LEU A  79       7.608  11.530  -9.553  1.00  0.67           C  
ATOM   1261  CG  LEU A  79       7.768  10.632  -8.428  1.00  0.67           C  
ATOM   1262  CD1 LEU A  79       6.487  10.004  -8.141  1.00  0.67           C  
ATOM   1263  CD2 LEU A  79       8.790   9.610  -8.801  1.00  0.67           C  
ATOM   1264  H   LEU A  79       7.215  13.228 -11.342  1.00  0.67           H  
ATOM   1265  HA  LEU A  79       5.607  12.266  -9.243  1.00  0.67           H  
ATOM   1266 1HB  LEU A  79       7.357  10.956 -10.421  1.00  0.67           H  
ATOM   1267 2HB  LEU A  79       8.577  11.963  -9.723  1.00  0.67           H  
ATOM   1268  HG  LEU A  79       8.096  11.188  -7.546  1.00  0.67           H  
ATOM   1269 1HD1 LEU A  79       6.610   9.346  -7.321  1.00  0.67           H  
ATOM   1270 2HD1 LEU A  79       5.749  10.764  -7.891  1.00  0.67           H  
ATOM   1271 3HD1 LEU A  79       6.165   9.457  -9.016  1.00  0.67           H  
ATOM   1272 1HD2 LEU A  79       8.928   8.920  -7.976  1.00  0.67           H  
ATOM   1273 2HD2 LEU A  79       8.450   9.065  -9.682  1.00  0.67           H  
ATOM   1274 3HD2 LEU A  79       9.734  10.106  -9.030  1.00  0.67           H  
ATOM   1275  N   LEU A  80       8.071  14.229  -8.291  1.00  0.66           N  
ATOM   1276  CA  LEU A  80       8.581  15.008  -7.190  1.00  0.66           C  
ATOM   1277  C   LEU A  80       7.684  16.189  -6.805  1.00  0.66           C  
ATOM   1278  O   LEU A  80       7.525  16.495  -5.621  1.00  0.66           O  
ATOM   1279  CB  LEU A  80       9.971  15.460  -7.526  1.00  0.66           C  
ATOM   1280  CG  LEU A  80      10.964  14.300  -7.606  1.00  0.66           C  
ATOM   1281  CD1 LEU A  80      12.189  14.812  -8.073  1.00  0.66           C  
ATOM   1282  CD2 LEU A  80      11.139  13.661  -6.277  1.00  0.66           C  
ATOM   1283  H   LEU A  80       8.567  14.246  -9.185  1.00  0.66           H  
ATOM   1284  HA  LEU A  80       8.674  14.336  -6.359  1.00  0.66           H  
ATOM   1285 1HB  LEU A  80       9.953  15.958  -8.500  1.00  0.66           H  
ATOM   1286 2HB  LEU A  80      10.317  16.163  -6.770  1.00  0.66           H  
ATOM   1287  HG  LEU A  80      10.610  13.556  -8.314  1.00  0.66           H  
ATOM   1288 1HD1 LEU A  80      12.906  14.023  -8.149  1.00  0.66           H  
ATOM   1289 2HD1 LEU A  80      12.021  15.258  -9.050  1.00  0.66           H  
ATOM   1290 3HD1 LEU A  80      12.534  15.560  -7.367  1.00  0.66           H  
ATOM   1291 1HD2 LEU A  80      11.864  12.856  -6.361  1.00  0.66           H  
ATOM   1292 2HD2 LEU A  80      11.503  14.413  -5.584  1.00  0.66           H  
ATOM   1293 3HD2 LEU A  80      10.185  13.262  -5.933  1.00  0.66           H  
ATOM   1294  N   GLU A  81       7.041  16.825  -7.788  1.00  0.66           N  
ATOM   1295  CA  GLU A  81       6.156  17.957  -7.496  1.00  0.66           C  
ATOM   1296  C   GLU A  81       5.013  17.522  -6.585  1.00  0.66           C  
ATOM   1297  O   GLU A  81       4.566  18.269  -5.712  1.00  0.66           O  
ATOM   1298  CB  GLU A  81       5.595  18.588  -8.785  1.00  0.66           C  
ATOM   1299  CG  GLU A  81       6.613  19.391  -9.596  1.00  0.66           C  
ATOM   1300  CD  GLU A  81       6.054  19.972 -10.870  1.00  0.66           C  
ATOM   1301  OE1 GLU A  81       4.938  19.675 -11.225  1.00  0.66           O  
ATOM   1302  OE2 GLU A  81       6.764  20.740 -11.494  1.00  0.66           O  
ATOM   1303  H   GLU A  81       7.207  16.546  -8.755  1.00  0.66           H  
ATOM   1304  HA  GLU A  81       6.734  18.718  -6.973  1.00  0.66           H  
ATOM   1305 1HB  GLU A  81       5.211  17.795  -9.430  1.00  0.66           H  
ATOM   1306 2HB  GLU A  81       4.762  19.243  -8.537  1.00  0.66           H  
ATOM   1307 1HG  GLU A  81       6.981  20.206  -8.976  1.00  0.66           H  
ATOM   1308 2HG  GLU A  81       7.457  18.757  -9.834  1.00  0.66           H  
ATOM   1309  N   ALA A  82       4.572  16.286  -6.763  1.00  0.66           N  
ATOM   1310  CA  ALA A  82       3.486  15.715  -5.991  1.00  0.66           C  
ATOM   1311  C   ALA A  82       3.910  15.197  -4.601  1.00  0.66           C  
ATOM   1312  O   ALA A  82       3.060  14.736  -3.842  1.00  0.66           O  
ATOM   1313  CB  ALA A  82       2.856  14.595  -6.780  1.00  0.66           C  
ATOM   1314  H   ALA A  82       4.977  15.731  -7.523  1.00  0.66           H  
ATOM   1315  HA  ALA A  82       2.743  16.496  -5.840  1.00  0.66           H  
ATOM   1316 1HB  ALA A  82       2.011  14.202  -6.226  1.00  0.66           H  
ATOM   1317 2HB  ALA A  82       2.518  14.970  -7.744  1.00  0.66           H  
ATOM   1318 3HB  ALA A  82       3.598  13.806  -6.939  1.00  0.66           H  
ATOM   1319  N   LEU A  83       5.187  15.310  -4.210  1.00  0.67           N  
ATOM   1320  CA  LEU A  83       5.613  14.751  -2.915  1.00  0.67           C  
ATOM   1321  C   LEU A  83       4.875  15.281  -1.685  1.00  0.67           C  
ATOM   1322  O   LEU A  83       4.824  14.600  -0.657  1.00  0.67           O  
ATOM   1323  CB  LEU A  83       7.103  14.978  -2.659  1.00  0.67           C  
ATOM   1324  CG  LEU A  83       8.084  14.172  -3.448  1.00  0.67           C  
ATOM   1325  CD1 LEU A  83       9.501  14.706  -3.154  1.00  0.67           C  
ATOM   1326  CD2 LEU A  83       7.977  12.696  -3.082  1.00  0.67           C  
ATOM   1327  H   LEU A  83       5.885  15.741  -4.818  1.00  0.67           H  
ATOM   1328  HA  LEU A  83       5.458  13.681  -2.963  1.00  0.67           H  
ATOM   1329 1HB  LEU A  83       7.322  16.030  -2.848  1.00  0.67           H  
ATOM   1330 2HB  LEU A  83       7.290  14.778  -1.632  1.00  0.67           H  
ATOM   1331  HG  LEU A  83       7.866  14.274  -4.462  1.00  0.67           H  
ATOM   1332 1HD1 LEU A  83      10.221  14.145  -3.708  1.00  0.67           H  
ATOM   1333 2HD1 LEU A  83       9.554  15.756  -3.442  1.00  0.67           H  
ATOM   1334 3HD1 LEU A  83       9.718  14.611  -2.100  1.00  0.67           H  
ATOM   1335 1HD2 LEU A  83       8.694  12.125  -3.673  1.00  0.67           H  
ATOM   1336 2HD2 LEU A  83       8.189  12.564  -2.027  1.00  0.67           H  
ATOM   1337 3HD2 LEU A  83       6.968  12.344  -3.296  1.00  0.67           H  
ATOM   1338  N   ASP A  84       4.328  16.492  -1.751  1.00  0.68           N  
ATOM   1339  CA  ASP A  84       3.640  17.048  -0.590  1.00  0.68           C  
ATOM   1340  C   ASP A  84       2.124  16.869  -0.661  1.00  0.68           C  
ATOM   1341  O   ASP A  84       1.383  17.423   0.153  1.00  0.68           O  
ATOM   1342  CB  ASP A  84       4.010  18.510  -0.406  1.00  0.68           C  
ATOM   1343  CG  ASP A  84       5.495  18.663  -0.051  1.00  0.68           C  
ATOM   1344  OD1 ASP A  84       6.011  17.899   0.772  1.00  0.68           O  
ATOM   1345  OD2 ASP A  84       6.124  19.529  -0.628  1.00  0.68           O  
ATOM   1346  H   ASP A  84       4.384  17.019  -2.614  1.00  0.68           H  
ATOM   1347  HA  ASP A  84       3.986  16.516   0.295  1.00  0.68           H  
ATOM   1348 1HB  ASP A  84       3.802  19.057  -1.328  1.00  0.68           H  
ATOM   1349 2HB  ASP A  84       3.402  18.948   0.387  1.00  0.68           H  
ATOM   1350  N   ASP A  85       1.666  16.081  -1.629  1.00  0.69           N  
ATOM   1351  CA  ASP A  85       0.259  15.759  -1.780  1.00  0.69           C  
ATOM   1352  C   ASP A  85       0.139  14.266  -2.018  1.00  0.69           C  
ATOM   1353  O   ASP A  85       0.181  13.793  -3.153  1.00  0.69           O  
ATOM   1354  CB  ASP A  85      -0.352  16.597  -2.908  1.00  0.69           C  
ATOM   1355  CG  ASP A  85      -1.850  16.332  -3.143  1.00  0.69           C  
ATOM   1356  OD1 ASP A  85      -2.282  15.216  -2.908  1.00  0.69           O  
ATOM   1357  OD2 ASP A  85      -2.568  17.243  -3.565  1.00  0.69           O  
ATOM   1358  H   ASP A  85       2.319  15.655  -2.287  1.00  0.69           H  
ATOM   1359  HA  ASP A  85      -0.261  16.001  -0.853  1.00  0.69           H  
ATOM   1360 1HB  ASP A  85      -0.219  17.655  -2.679  1.00  0.69           H  
ATOM   1361 2HB  ASP A  85       0.192  16.393  -3.835  1.00  0.69           H  
ATOM   1362  N   LYS A  86      -0.093  13.526  -0.934  1.00  0.71           N  
ATOM   1363  CA  LYS A  86      -0.091  12.073  -0.994  1.00  0.71           C  
ATOM   1364  C   LYS A  86      -1.154  11.505  -1.931  1.00  0.71           C  
ATOM   1365  O   LYS A  86      -0.950  10.453  -2.538  1.00  0.71           O  
ATOM   1366  CB  LYS A  86      -0.256  11.486   0.405  1.00  0.71           C  
ATOM   1367  CG  LYS A  86       0.959  11.707   1.306  1.00  0.71           C  
ATOM   1368  CD  LYS A  86       0.775  11.041   2.667  1.00  0.71           C  
ATOM   1369  CE  LYS A  86       2.008  11.212   3.541  1.00  0.71           C  
ATOM   1370  NZ  LYS A  86       1.827  10.589   4.883  1.00  0.71           N  
ATOM   1371  H   LYS A  86      -0.184  13.991  -0.042  1.00  0.71           H  
ATOM   1372  HA  LYS A  86       0.882  11.760  -1.362  1.00  0.71           H  
ATOM   1373 1HB  LYS A  86      -1.127  11.930   0.887  1.00  0.71           H  
ATOM   1374 2HB  LYS A  86      -0.435  10.412   0.330  1.00  0.71           H  
ATOM   1375 1HG  LYS A  86       1.865  11.356   0.823  1.00  0.71           H  
ATOM   1376 2HG  LYS A  86       1.070  12.779   1.469  1.00  0.71           H  
ATOM   1377 1HD  LYS A  86      -0.085  11.480   3.174  1.00  0.71           H  
ATOM   1378 2HD  LYS A  86       0.587   9.974   2.530  1.00  0.71           H  
ATOM   1379 1HE  LYS A  86       2.861  10.746   3.047  1.00  0.71           H  
ATOM   1380 2HE  LYS A  86       2.210  12.275   3.670  1.00  0.71           H  
ATOM   1381 1HZ  LYS A  86       2.666  10.722   5.431  1.00  0.71           H  
ATOM   1382 2HZ  LYS A  86       1.044  11.020   5.355  1.00  0.71           H  
ATOM   1383 3HZ  LYS A  86       1.651   9.597   4.770  1.00  0.71           H  
ATOM   1384  N   GLU A  87      -2.307  12.167  -2.043  1.00  0.72           N  
ATOM   1385  CA  GLU A  87      -3.345  11.637  -2.919  1.00  0.72           C  
ATOM   1386  C   GLU A  87      -2.928  11.742  -4.383  1.00  0.72           C  
ATOM   1387  O   GLU A  87      -3.148  10.809  -5.166  1.00  0.72           O  
ATOM   1388  CB  GLU A  87      -4.672  12.362  -2.696  1.00  0.72           C  
ATOM   1389  CG  GLU A  87      -5.329  12.078  -1.338  1.00  0.72           C  
ATOM   1390  CD  GLU A  87      -6.644  12.811  -1.133  1.00  0.72           C  
ATOM   1391  OE1 GLU A  87      -7.015  13.595  -1.975  1.00  0.72           O  
ATOM   1392  OE2 GLU A  87      -7.274  12.578  -0.127  1.00  0.72           O  
ATOM   1393  H   GLU A  87      -2.443  13.048  -1.559  1.00  0.72           H  
ATOM   1394  HA  GLU A  87      -3.487  10.582  -2.685  1.00  0.72           H  
ATOM   1395 1HB  GLU A  87      -4.508  13.441  -2.774  1.00  0.72           H  
ATOM   1396 2HB  GLU A  87      -5.375  12.081  -3.479  1.00  0.72           H  
ATOM   1397 1HG  GLU A  87      -5.506  11.006  -1.253  1.00  0.72           H  
ATOM   1398 2HG  GLU A  87      -4.632  12.365  -0.551  1.00  0.72           H  
ATOM   1399  N   LYS A  88      -2.282  12.860  -4.745  1.00  0.73           N  
ATOM   1400  CA  LYS A  88      -1.860  13.050  -6.132  1.00  0.73           C  
ATOM   1401  C   LYS A  88      -0.588  12.268  -6.404  1.00  0.73           C  
ATOM   1402  O   LYS A  88      -0.344  11.828  -7.528  1.00  0.73           O  
ATOM   1403  CB  LYS A  88      -1.632  14.523  -6.440  1.00  0.73           C  
ATOM   1404  CG  LYS A  88      -2.885  15.367  -6.440  1.00  0.73           C  
ATOM   1405  CD  LYS A  88      -2.573  16.811  -6.801  1.00  0.73           C  
ATOM   1406  CE  LYS A  88      -3.810  17.672  -6.695  1.00  0.73           C  
ATOM   1407  NZ  LYS A  88      -4.267  17.764  -5.268  1.00  0.73           N  
ATOM   1408  H   LYS A  88      -2.129  13.611  -4.051  1.00  0.73           H  
ATOM   1409  HA  LYS A  88      -2.641  12.673  -6.789  1.00  0.73           H  
ATOM   1410 1HB  LYS A  88      -0.955  14.938  -5.689  1.00  0.73           H  
ATOM   1411 2HB  LYS A  88      -1.147  14.625  -7.407  1.00  0.73           H  
ATOM   1412 1HG  LYS A  88      -3.598  14.963  -7.156  1.00  0.73           H  
ATOM   1413 2HG  LYS A  88      -3.337  15.337  -5.446  1.00  0.73           H  
ATOM   1414 1HD  LYS A  88      -1.819  17.196  -6.110  1.00  0.73           H  
ATOM   1415 2HD  LYS A  88      -2.180  16.866  -7.813  1.00  0.73           H  
ATOM   1416 1HE  LYS A  88      -3.588  18.673  -7.062  1.00  0.73           H  
ATOM   1417 2HE  LYS A  88      -4.608  17.241  -7.297  1.00  0.73           H  
ATOM   1418 1HZ  LYS A  88      -5.083  18.334  -5.192  1.00  0.73           H  
ATOM   1419 2HZ  LYS A  88      -4.466  16.839  -4.907  1.00  0.73           H  
ATOM   1420 3HZ  LYS A  88      -3.516  18.161  -4.681  1.00  0.73           H  
ATOM   1421  N   LEU A  89       0.220  12.078  -5.368  1.00  0.73           N  
ATOM   1422  CA  LEU A  89       1.461  11.333  -5.472  1.00  0.73           C  
ATOM   1423  C   LEU A  89       1.122   9.898  -5.827  1.00  0.73           C  
ATOM   1424  O   LEU A  89       1.637   9.355  -6.807  1.00  0.73           O  
ATOM   1425  CB  LEU A  89       2.191  11.435  -4.136  1.00  0.73           C  
ATOM   1426  CG  LEU A  89       3.473  10.756  -3.960  1.00  0.73           C  
ATOM   1427  CD1 LEU A  89       4.500  11.270  -4.982  1.00  0.73           C  
ATOM   1428  CD2 LEU A  89       3.941  11.019  -2.557  1.00  0.73           C  
ATOM   1429  H   LEU A  89      -0.017  12.500  -4.470  1.00  0.73           H  
ATOM   1430  HA  LEU A  89       2.076  11.757  -6.262  1.00  0.73           H  
ATOM   1431 1HB  LEU A  89       2.328  12.472  -3.899  1.00  0.73           H  
ATOM   1432 2HB  LEU A  89       1.535  11.015  -3.394  1.00  0.73           H  
ATOM   1433  HG  LEU A  89       3.332   9.735  -4.084  1.00  0.73           H  
ATOM   1434 1HD1 LEU A  89       5.452  10.759  -4.836  1.00  0.73           H  
ATOM   1435 2HD1 LEU A  89       4.138  11.076  -5.990  1.00  0.73           H  
ATOM   1436 3HD1 LEU A  89       4.644  12.338  -4.854  1.00  0.73           H  
ATOM   1437 1HD2 LEU A  89       4.893  10.516  -2.387  1.00  0.73           H  
ATOM   1438 2HD2 LEU A  89       4.059  12.081  -2.407  1.00  0.73           H  
ATOM   1439 3HD2 LEU A  89       3.195  10.647  -1.859  1.00  0.73           H  
ATOM   1440  N   ILE A  90       0.180   9.316  -5.080  1.00  0.74           N  
ATOM   1441  CA  ILE A  90      -0.282   7.969  -5.347  1.00  0.74           C  
ATOM   1442  C   ILE A  90      -0.965   7.855  -6.693  1.00  0.74           C  
ATOM   1443  O   ILE A  90      -0.643   6.954  -7.462  1.00  0.74           O  
ATOM   1444  CB  ILE A  90      -1.249   7.507  -4.245  1.00  0.74           C  
ATOM   1445  CG1 ILE A  90      -0.479   7.325  -2.947  1.00  0.74           C  
ATOM   1446  CG2 ILE A  90      -2.042   6.253  -4.659  1.00  0.74           C  
ATOM   1447  CD1 ILE A  90      -1.365   7.158  -1.755  1.00  0.74           C  
ATOM   1448  H   ILE A  90      -0.219   9.816  -4.283  1.00  0.74           H  
ATOM   1449  HA  ILE A  90       0.584   7.309  -5.347  1.00  0.74           H  
ATOM   1450  HB  ILE A  90      -1.964   8.316  -4.063  1.00  0.74           H  
ATOM   1451 1HG1 ILE A  90       0.165   6.450  -3.026  1.00  0.74           H  
ATOM   1452 2HG1 ILE A  90       0.147   8.199  -2.800  1.00  0.74           H  
ATOM   1453 1HG2 ILE A  90      -2.733   5.993  -3.861  1.00  0.74           H  
ATOM   1454 2HG2 ILE A  90      -2.604   6.463  -5.567  1.00  0.74           H  
ATOM   1455 3HG2 ILE A  90      -1.394   5.430  -4.838  1.00  0.74           H  
ATOM   1456 1HD1 ILE A  90      -0.766   7.053  -0.876  1.00  0.74           H  
ATOM   1457 2HD1 ILE A  90      -1.999   8.042  -1.656  1.00  0.74           H  
ATOM   1458 3HD1 ILE A  90      -1.985   6.275  -1.882  1.00  0.74           H  
ATOM   1459  N   ALA A  91      -1.888   8.768  -7.017  1.00  0.75           N  
ATOM   1460  CA  ALA A  91      -2.561   8.662  -8.304  1.00  0.75           C  
ATOM   1461  C   ALA A  91      -1.574   8.746  -9.466  1.00  0.75           C  
ATOM   1462  O   ALA A  91      -1.655   7.967 -10.422  1.00  0.75           O  
ATOM   1463  CB  ALA A  91      -3.591   9.764  -8.432  1.00  0.75           C  
ATOM   1464  H   ALA A  91      -2.150   9.514  -6.369  1.00  0.75           H  
ATOM   1465  HA  ALA A  91      -3.057   7.693  -8.348  1.00  0.75           H  
ATOM   1466 1HB  ALA A  91      -4.111   9.670  -9.381  1.00  0.75           H  
ATOM   1467 2HB  ALA A  91      -4.306   9.688  -7.611  1.00  0.75           H  
ATOM   1468 3HB  ALA A  91      -3.087  10.729  -8.384  1.00  0.75           H  
ATOM   1469  N   TYR A  92      -0.604   9.658  -9.371  1.00  0.76           N  
ATOM   1470  CA  TYR A  92       0.394   9.800 -10.416  1.00  0.76           C  
ATOM   1471  C   TYR A  92       1.156   8.509 -10.597  1.00  0.76           C  
ATOM   1472  O   TYR A  92       1.294   7.998 -11.713  1.00  0.76           O  
ATOM   1473  CB  TYR A  92       1.370  10.937 -10.103  1.00  0.76           C  
ATOM   1474  CG  TYR A  92       2.485  11.019 -11.107  1.00  0.76           C  
ATOM   1475  CD1 TYR A  92       2.276  11.599 -12.344  1.00  0.76           C  
ATOM   1476  CD2 TYR A  92       3.714  10.490 -10.798  1.00  0.76           C  
ATOM   1477  CE1 TYR A  92       3.304  11.631 -13.256  1.00  0.76           C  
ATOM   1478  CE2 TYR A  92       4.721  10.524 -11.703  1.00  0.76           C  
ATOM   1479  CZ  TYR A  92       4.524  11.083 -12.918  1.00  0.76           C  
ATOM   1480  OH  TYR A  92       5.532  11.105 -13.803  1.00  0.76           O  
ATOM   1481  H   TYR A  92      -0.558  10.290  -8.573  1.00  0.76           H  
ATOM   1482  HA  TYR A  92      -0.115  10.021 -11.353  1.00  0.76           H  
ATOM   1483 1HB  TYR A  92       0.839  11.889 -10.089  1.00  0.76           H  
ATOM   1484 2HB  TYR A  92       1.805  10.787  -9.112  1.00  0.76           H  
ATOM   1485  HD1 TYR A  92       1.303  12.020 -12.596  1.00  0.76           H  
ATOM   1486  HD2 TYR A  92       3.875  10.042  -9.838  1.00  0.76           H  
ATOM   1487  HE1 TYR A  92       3.157  12.080 -14.238  1.00  0.76           H  
ATOM   1488  HE2 TYR A  92       5.681  10.098 -11.462  1.00  0.76           H  
ATOM   1489  HH  TYR A  92       6.379  11.026 -13.322  1.00  0.76           H  
ATOM   1490  N   VAL A  93       1.655   7.980  -9.493  1.00  0.78           N  
ATOM   1491  CA  VAL A  93       2.437   6.771  -9.516  1.00  0.78           C  
ATOM   1492  C   VAL A  93       1.696   5.540  -9.946  1.00  0.78           C  
ATOM   1493  O   VAL A  93       2.260   4.713 -10.658  1.00  0.78           O  
ATOM   1494  CB  VAL A  93       3.139   6.588  -8.209  1.00  0.78           C  
ATOM   1495  CG1 VAL A  93       3.776   5.231  -8.130  1.00  0.78           C  
ATOM   1496  CG2 VAL A  93       4.124   7.640  -8.225  1.00  0.78           C  
ATOM   1497  H   VAL A  93       1.500   8.444  -8.595  1.00  0.78           H  
ATOM   1498  HA  VAL A  93       3.232   6.937 -10.238  1.00  0.78           H  
ATOM   1499  HB  VAL A  93       2.450   6.695  -7.365  1.00  0.78           H  
ATOM   1500 1HG1 VAL A  93       4.309   5.134  -7.186  1.00  0.78           H  
ATOM   1501 2HG1 VAL A  93       2.990   4.493  -8.180  1.00  0.78           H  
ATOM   1502 3HG1 VAL A  93       4.463   5.088  -8.960  1.00  0.78           H  
ATOM   1503 1HG2 VAL A  93       4.686   7.615  -7.411  1.00  0.78           H  
ATOM   1504 2HG2 VAL A  93       4.759   7.513  -9.096  1.00  0.78           H  
ATOM   1505 3HG2 VAL A  93       3.613   8.590  -8.277  1.00  0.78           H  
ATOM   1506  N   LYS A  94       0.458   5.364  -9.521  1.00  0.80           N  
ATOM   1507  CA  LYS A  94      -0.249   4.191  -9.987  1.00  0.80           C  
ATOM   1508  C   LYS A  94      -0.397   4.257 -11.519  1.00  0.80           C  
ATOM   1509  O   LYS A  94      -0.244   3.239 -12.202  1.00  0.80           O  
ATOM   1510  CB  LYS A  94      -1.613   4.087  -9.311  1.00  0.80           C  
ATOM   1511  CG  LYS A  94      -1.576   3.786  -7.798  1.00  0.80           C  
ATOM   1512  CD  LYS A  94      -1.019   2.401  -7.475  1.00  0.80           C  
ATOM   1513  CE  LYS A  94      -1.954   1.288  -7.913  1.00  0.80           C  
ATOM   1514  NZ  LYS A  94      -1.510  -0.041  -7.402  1.00  0.80           N  
ATOM   1515  H   LYS A  94       0.013   6.037  -8.899  1.00  0.80           H  
ATOM   1516  HA  LYS A  94       0.335   3.307  -9.737  1.00  0.80           H  
ATOM   1517 1HB  LYS A  94      -2.138   5.041  -9.436  1.00  0.80           H  
ATOM   1518 2HB  LYS A  94      -2.207   3.320  -9.801  1.00  0.80           H  
ATOM   1519 1HG  LYS A  94      -0.936   4.516  -7.314  1.00  0.80           H  
ATOM   1520 2HG  LYS A  94      -2.577   3.882  -7.382  1.00  0.80           H  
ATOM   1521 1HD  LYS A  94      -0.077   2.270  -7.990  1.00  0.80           H  
ATOM   1522 2HD  LYS A  94      -0.843   2.318  -6.403  1.00  0.80           H  
ATOM   1523 1HE  LYS A  94      -2.960   1.491  -7.552  1.00  0.80           H  
ATOM   1524 2HE  LYS A  94      -1.968   1.255  -9.002  1.00  0.80           H  
ATOM   1525 1HZ  LYS A  94      -2.144  -0.755  -7.723  1.00  0.80           H  
ATOM   1526 2HZ  LYS A  94      -0.550  -0.264  -7.731  1.00  0.80           H  
ATOM   1527 3HZ  LYS A  94      -1.503  -0.026  -6.400  1.00  0.80           H  
ATOM   1528  N   LYS A  95      -0.636   5.463 -12.073  1.00  0.82           N  
ATOM   1529  CA  LYS A  95      -0.758   5.617 -13.525  1.00  0.82           C  
ATOM   1530  C   LYS A  95       0.586   5.379 -14.223  1.00  0.82           C  
ATOM   1531  O   LYS A  95       0.652   4.705 -15.257  1.00  0.82           O  
ATOM   1532  CB  LYS A  95      -1.292   7.009 -13.863  1.00  0.82           C  
ATOM   1533  CG  LYS A  95      -2.759   7.226 -13.486  1.00  0.82           C  
ATOM   1534  CD  LYS A  95      -3.211   8.645 -13.797  1.00  0.82           C  
ATOM   1535  CE  LYS A  95      -4.663   8.866 -13.397  1.00  0.82           C  
ATOM   1536  NZ  LYS A  95      -5.113  10.261 -13.677  1.00  0.82           N  
ATOM   1537  H   LYS A  95      -0.768   6.287 -11.478  1.00  0.82           H  
ATOM   1538  HA  LYS A  95      -1.463   4.873 -13.893  1.00  0.82           H  
ATOM   1539 1HB  LYS A  95      -0.705   7.760 -13.331  1.00  0.82           H  
ATOM   1540 2HB  LYS A  95      -1.179   7.199 -14.928  1.00  0.82           H  
ATOM   1541 1HG  LYS A  95      -3.382   6.524 -14.038  1.00  0.82           H  
ATOM   1542 2HG  LYS A  95      -2.889   7.037 -12.421  1.00  0.82           H  
ATOM   1543 1HD  LYS A  95      -2.581   9.346 -13.242  1.00  0.82           H  
ATOM   1544 2HD  LYS A  95      -3.097   8.842 -14.861  1.00  0.82           H  
ATOM   1545 1HE  LYS A  95      -5.295   8.173 -13.949  1.00  0.82           H  
ATOM   1546 2HE  LYS A  95      -4.770   8.668 -12.329  1.00  0.82           H  
ATOM   1547 1HZ  LYS A  95      -6.078  10.368 -13.397  1.00  0.82           H  
ATOM   1548 2HZ  LYS A  95      -4.537  10.909 -13.157  1.00  0.82           H  
ATOM   1549 3HZ  LYS A  95      -5.026  10.452 -14.665  1.00  0.82           H  
ATOM   1550  N   LEU A  96       1.666   5.890 -13.625  1.00  0.84           N  
ATOM   1551  CA  LEU A  96       3.014   5.701 -14.150  1.00  0.84           C  
ATOM   1552  C   LEU A  96       3.323   4.223 -14.194  1.00  0.84           C  
ATOM   1553  O   LEU A  96       3.773   3.696 -15.209  1.00  0.84           O  
ATOM   1554  CB  LEU A  96       4.032   6.406 -13.246  1.00  0.84           C  
ATOM   1555  CG  LEU A  96       5.515   6.256 -13.559  1.00  0.84           C  
ATOM   1556  CD1 LEU A  96       5.823   6.857 -14.925  1.00  0.84           C  
ATOM   1557  CD2 LEU A  96       6.320   6.942 -12.427  1.00  0.84           C  
ATOM   1558  H   LEU A  96       1.544   6.457 -12.785  1.00  0.84           H  
ATOM   1559  HA  LEU A  96       3.063   6.108 -15.159  1.00  0.84           H  
ATOM   1560 1HB  LEU A  96       3.797   7.472 -13.227  1.00  0.84           H  
ATOM   1561 2HB  LEU A  96       3.895   6.023 -12.245  1.00  0.84           H  
ATOM   1562  HG  LEU A  96       5.770   5.200 -13.593  1.00  0.84           H  
ATOM   1563 1HD1 LEU A  96       6.885   6.742 -15.149  1.00  0.84           H  
ATOM   1564 2HD1 LEU A  96       5.238   6.345 -15.690  1.00  0.84           H  
ATOM   1565 3HD1 LEU A  96       5.570   7.921 -14.924  1.00  0.84           H  
ATOM   1566 1HD2 LEU A  96       7.388   6.837 -12.618  1.00  0.84           H  
ATOM   1567 2HD2 LEU A  96       6.062   7.993 -12.391  1.00  0.84           H  
ATOM   1568 3HD2 LEU A  96       6.071   6.475 -11.476  1.00  0.84           H  
ATOM   1569  N   ALA A  97       3.083   3.552 -13.073  1.00  0.86           N  
ATOM   1570  CA  ALA A  97       3.358   2.143 -12.946  1.00  0.86           C  
ATOM   1571  C   ALA A  97       2.581   1.332 -13.962  1.00  0.86           C  
ATOM   1572  O   ALA A  97       3.125   0.394 -14.550  1.00  0.86           O  
ATOM   1573  CB  ALA A  97       3.015   1.696 -11.555  1.00  0.86           C  
ATOM   1574  H   ALA A  97       2.704   4.043 -12.269  1.00  0.86           H  
ATOM   1575  HA  ALA A  97       4.417   1.987 -13.121  1.00  0.86           H  
ATOM   1576 1HB  ALA A  97       3.253   0.684 -11.467  1.00  0.86           H  
ATOM   1577 2HB  ALA A  97       3.592   2.273 -10.833  1.00  0.86           H  
ATOM   1578 3HB  ALA A  97       1.952   1.848 -11.371  1.00  0.86           H  
ATOM   1579  N   LYS A  98       1.322   1.711 -14.211  1.00  0.88           N  
ATOM   1580  CA  LYS A  98       0.521   1.016 -15.203  1.00  0.88           C  
ATOM   1581  C   LYS A  98       1.207   1.118 -16.553  1.00  0.88           C  
ATOM   1582  O   LYS A  98       1.389   0.112 -17.236  1.00  0.88           O  
ATOM   1583  CB  LYS A  98      -0.893   1.595 -15.273  1.00  0.88           C  
ATOM   1584  CG  LYS A  98      -1.837   0.905 -16.272  1.00  0.88           C  
ATOM   1585  CD  LYS A  98      -3.233   1.544 -16.230  1.00  0.88           C  
ATOM   1586  CE  LYS A  98      -4.234   0.813 -17.130  1.00  0.88           C  
ATOM   1587  NZ  LYS A  98      -3.907   0.962 -18.577  1.00  0.88           N  
ATOM   1588  H   LYS A  98       0.899   2.472 -13.678  1.00  0.88           H  
ATOM   1589  HA  LYS A  98       0.458  -0.037 -14.933  1.00  0.88           H  
ATOM   1590 1HB  LYS A  98      -1.348   1.556 -14.283  1.00  0.88           H  
ATOM   1591 2HB  LYS A  98      -0.835   2.644 -15.556  1.00  0.88           H  
ATOM   1592 1HG  LYS A  98      -1.430   1.002 -17.286  1.00  0.88           H  
ATOM   1593 2HG  LYS A  98      -1.917  -0.154 -16.032  1.00  0.88           H  
ATOM   1594 1HD  LYS A  98      -3.602   1.535 -15.204  1.00  0.88           H  
ATOM   1595 2HD  LYS A  98      -3.158   2.580 -16.559  1.00  0.88           H  
ATOM   1596 1HE  LYS A  98      -4.232  -0.246 -16.878  1.00  0.88           H  
ATOM   1597 2HE  LYS A  98      -5.230   1.217 -16.953  1.00  0.88           H  
ATOM   1598 1HZ  LYS A  98      -4.575   0.470 -19.141  1.00  0.88           H  
ATOM   1599 2HZ  LYS A  98      -3.906   1.931 -18.841  1.00  0.88           H  
ATOM   1600 3HZ  LYS A  98      -2.973   0.572 -18.773  1.00  0.88           H  
ATOM   1601  N   LYS A  99       1.631   2.330 -16.923  1.00  0.89           N  
ATOM   1602  CA  LYS A  99       2.287   2.519 -18.211  1.00  0.89           C  
ATOM   1603  C   LYS A  99       3.588   1.722 -18.287  1.00  0.89           C  
ATOM   1604  O   LYS A  99       3.912   1.132 -19.321  1.00  0.89           O  
ATOM   1605  CB  LYS A  99       2.562   4.002 -18.441  1.00  0.89           C  
ATOM   1606  CG  LYS A  99       1.308   4.829 -18.692  1.00  0.89           C  
ATOM   1607  CD  LYS A  99       1.640   6.303 -18.867  1.00  0.89           C  
ATOM   1608  CE  LYS A  99       0.383   7.130 -19.091  1.00  0.89           C  
ATOM   1609  NZ  LYS A  99       0.692   8.580 -19.227  1.00  0.89           N  
ATOM   1610  H   LYS A  99       1.466   3.133 -16.311  1.00  0.89           H  
ATOM   1611  HA  LYS A  99       1.619   2.158 -18.995  1.00  0.89           H  
ATOM   1612 1HB  LYS A  99       3.066   4.416 -17.567  1.00  0.89           H  
ATOM   1613 2HB  LYS A  99       3.228   4.121 -19.293  1.00  0.89           H  
ATOM   1614 1HG  LYS A  99       0.806   4.461 -19.588  1.00  0.89           H  
ATOM   1615 2HG  LYS A  99       0.631   4.713 -17.846  1.00  0.89           H  
ATOM   1616 1HD  LYS A  99       2.145   6.663 -17.968  1.00  0.89           H  
ATOM   1617 2HD  LYS A  99       2.308   6.430 -19.716  1.00  0.89           H  
ATOM   1618 1HE  LYS A  99      -0.112   6.787 -19.998  1.00  0.89           H  
ATOM   1619 2HE  LYS A  99      -0.291   6.989 -18.244  1.00  0.89           H  
ATOM   1620 1HZ  LYS A  99      -0.164   9.095 -19.373  1.00  0.89           H  
ATOM   1621 2HZ  LYS A  99       1.142   8.907 -18.383  1.00  0.89           H  
ATOM   1622 3HZ  LYS A  99       1.309   8.721 -20.014  1.00  0.89           H  
ATOM   1623  N   LEU A 100       4.328   1.673 -17.182  1.00  0.90           N  
ATOM   1624  CA  LEU A 100       5.575   0.932 -17.182  1.00  0.90           C  
ATOM   1625  C   LEU A 100       5.298  -0.556 -17.402  1.00  0.90           C  
ATOM   1626  O   LEU A 100       6.005  -1.211 -18.182  1.00  0.90           O  
ATOM   1627  CB  LEU A 100       6.312   1.179 -15.867  1.00  0.90           C  
ATOM   1628  CG  LEU A 100       6.849   2.622 -15.684  1.00  0.90           C  
ATOM   1629  CD1 LEU A 100       7.397   2.788 -14.281  1.00  0.90           C  
ATOM   1630  CD2 LEU A 100       7.901   2.903 -16.729  1.00  0.90           C  
ATOM   1631  H   LEU A 100       4.033   2.188 -16.351  1.00  0.90           H  
ATOM   1632  HA  LEU A 100       6.194   1.293 -17.999  1.00  0.90           H  
ATOM   1633 1HB  LEU A 100       5.632   0.971 -15.049  1.00  0.90           H  
ATOM   1634 2HB  LEU A 100       7.137   0.493 -15.798  1.00  0.90           H  
ATOM   1635  HG  LEU A 100       6.044   3.327 -15.814  1.00  0.90           H  
ATOM   1636 1HD1 LEU A 100       7.765   3.804 -14.151  1.00  0.90           H  
ATOM   1637 2HD1 LEU A 100       6.614   2.595 -13.558  1.00  0.90           H  
ATOM   1638 3HD1 LEU A 100       8.203   2.090 -14.131  1.00  0.90           H  
ATOM   1639 1HD2 LEU A 100       8.265   3.924 -16.607  1.00  0.90           H  
ATOM   1640 2HD2 LEU A 100       8.723   2.212 -16.618  1.00  0.90           H  
ATOM   1641 3HD2 LEU A 100       7.462   2.788 -17.719  1.00  0.90           H  
ATOM   1642  N   LYS A 101       4.217  -1.067 -16.788  1.00  0.90           N  
ATOM   1643  CA  LYS A 101       3.800  -2.453 -16.981  1.00  0.90           C  
ATOM   1644  C   LYS A 101       3.469  -2.702 -18.449  1.00  0.90           C  
ATOM   1645  O   LYS A 101       3.898  -3.699 -19.029  1.00  0.90           O  
ATOM   1646  CB  LYS A 101       2.576  -2.807 -16.133  1.00  0.90           C  
ATOM   1647  CG  LYS A 101       2.133  -4.280 -16.281  1.00  0.90           C  
ATOM   1648  CD  LYS A 101       0.922  -4.627 -15.412  1.00  0.90           C  
ATOM   1649  CE  LYS A 101       0.478  -6.064 -15.629  1.00  0.90           C  
ATOM   1650  NZ  LYS A 101      -0.701  -6.413 -14.788  1.00  0.90           N  
ATOM   1651  H   LYS A 101       3.685  -0.479 -16.145  1.00  0.90           H  
ATOM   1652  HA  LYS A 101       4.629  -3.106 -16.699  1.00  0.90           H  
ATOM   1653 1HB  LYS A 101       2.784  -2.587 -15.102  1.00  0.90           H  
ATOM   1654 2HB  LYS A 101       1.738  -2.188 -16.428  1.00  0.90           H  
ATOM   1655 1HG  LYS A 101       1.880  -4.468 -17.325  1.00  0.90           H  
ATOM   1656 2HG  LYS A 101       2.962  -4.931 -16.005  1.00  0.90           H  
ATOM   1657 1HD  LYS A 101       1.169  -4.518 -14.370  1.00  0.90           H  
ATOM   1658 2HD  LYS A 101       0.098  -3.954 -15.647  1.00  0.90           H  
ATOM   1659 1HE  LYS A 101       0.218  -6.203 -16.678  1.00  0.90           H  
ATOM   1660 2HE  LYS A 101       1.301  -6.732 -15.377  1.00  0.90           H  
ATOM   1661 1HZ  LYS A 101      -0.964  -7.374 -14.959  1.00  0.90           H  
ATOM   1662 2HZ  LYS A 101      -0.464  -6.297 -13.812  1.00  0.90           H  
ATOM   1663 3HZ  LYS A 101      -1.474  -5.807 -15.021  1.00  0.90           H  
ATOM   1664  N   GLU A 102       2.728  -1.771 -19.065  1.00  0.89           N  
ATOM   1665  CA  GLU A 102       2.319  -1.887 -20.468  1.00  0.89           C  
ATOM   1666  C   GLU A 102       3.531  -1.946 -21.397  1.00  0.89           C  
ATOM   1667  O   GLU A 102       3.504  -2.631 -22.422  1.00  0.89           O  
ATOM   1668  CB  GLU A 102       1.380  -0.739 -20.868  1.00  0.89           C  
ATOM   1669  CG  GLU A 102      -0.009  -0.820 -20.224  1.00  0.89           C  
ATOM   1670  CD  GLU A 102      -0.921   0.343 -20.549  1.00  0.89           C  
ATOM   1671  OE1 GLU A 102      -0.499   1.273 -21.196  1.00  0.89           O  
ATOM   1672  OE2 GLU A 102      -2.066   0.294 -20.128  1.00  0.89           O  
ATOM   1673  H   GLU A 102       2.406  -0.969 -18.520  1.00  0.89           H  
ATOM   1674  HA  GLU A 102       1.767  -2.819 -20.582  1.00  0.89           H  
ATOM   1675 1HB  GLU A 102       1.827   0.210 -20.583  1.00  0.89           H  
ATOM   1676 2HB  GLU A 102       1.254  -0.730 -21.948  1.00  0.89           H  
ATOM   1677 1HG  GLU A 102      -0.488  -1.739 -20.558  1.00  0.89           H  
ATOM   1678 2HG  GLU A 102       0.110  -0.887 -19.147  1.00  0.89           H  
ATOM   1679  N   LYS A 103       4.614  -1.270 -21.009  1.00  0.88           N  
ATOM   1680  CA  LYS A 103       5.853  -1.277 -21.777  1.00  0.88           C  
ATOM   1681  C   LYS A 103       6.680  -2.548 -21.543  1.00  0.88           C  
ATOM   1682  O   LYS A 103       7.696  -2.750 -22.209  1.00  0.88           O  
ATOM   1683  CB  LYS A 103       6.723  -0.057 -21.451  1.00  0.88           C  
ATOM   1684  CG  LYS A 103       6.157   1.292 -21.905  1.00  0.88           C  
ATOM   1685  CD  LYS A 103       7.121   2.435 -21.565  1.00  0.88           C  
ATOM   1686  CE  LYS A 103       6.589   3.783 -22.049  1.00  0.88           C  
ATOM   1687  NZ  LYS A 103       7.559   4.902 -21.782  1.00  0.88           N  
ATOM   1688  H   LYS A 103       4.551  -0.689 -20.171  1.00  0.88           H  
ATOM   1689  HA  LYS A 103       5.595  -1.241 -22.835  1.00  0.88           H  
ATOM   1690 1HB  LYS A 103       6.862  -0.002 -20.370  1.00  0.88           H  
ATOM   1691 2HB  LYS A 103       7.707  -0.183 -21.901  1.00  0.88           H  
ATOM   1692 1HG  LYS A 103       5.995   1.270 -22.982  1.00  0.88           H  
ATOM   1693 2HG  LYS A 103       5.204   1.469 -21.418  1.00  0.88           H  
ATOM   1694 1HD  LYS A 103       7.255   2.476 -20.482  1.00  0.88           H  
ATOM   1695 2HD  LYS A 103       8.090   2.246 -22.029  1.00  0.88           H  
ATOM   1696 1HE  LYS A 103       6.402   3.725 -23.120  1.00  0.88           H  
ATOM   1697 2HE  LYS A 103       5.650   3.998 -21.536  1.00  0.88           H  
ATOM   1698 1HZ  LYS A 103       7.176   5.773 -22.120  1.00  0.88           H  
ATOM   1699 2HZ  LYS A 103       7.741   4.983 -20.791  1.00  0.88           H  
ATOM   1700 3HZ  LYS A 103       8.431   4.711 -22.269  1.00  0.88           H  
ATOM   1701  N   GLY A 104       6.259  -3.403 -20.604  1.00  0.88           N  
ATOM   1702  CA  GLY A 104       6.975  -4.628 -20.282  1.00  0.88           C  
ATOM   1703  C   GLY A 104       7.976  -4.520 -19.129  1.00  0.88           C  
ATOM   1704  O   GLY A 104       8.791  -5.426 -18.945  1.00  0.88           O  
ATOM   1705  H   GLY A 104       5.397  -3.224 -20.096  1.00  0.88           H  
ATOM   1706 1HA  GLY A 104       6.240  -5.394 -20.037  1.00  0.88           H  
ATOM   1707 2HA  GLY A 104       7.495  -4.975 -21.173  1.00  0.88           H  
ATOM   1708  N   LEU A 105       7.951  -3.430 -18.357  1.00  0.87           N  
ATOM   1709  CA  LEU A 105       8.909  -3.300 -17.258  1.00  0.87           C  
ATOM   1710  C   LEU A 105       8.327  -3.872 -15.953  1.00  0.87           C  
ATOM   1711  O   LEU A 105       7.317  -3.375 -15.454  1.00  0.87           O  
ATOM   1712  CB  LEU A 105       9.220  -1.815 -17.017  1.00  0.87           C  
ATOM   1713  CG  LEU A 105      10.290  -1.491 -15.970  1.00  0.87           C  
ATOM   1714  CD1 LEU A 105      11.607  -1.935 -16.488  1.00  0.87           C  
ATOM   1715  CD2 LEU A 105      10.311  -0.031 -15.665  1.00  0.87           C  
ATOM   1716  H   LEU A 105       7.257  -2.697 -18.505  1.00  0.87           H  
ATOM   1717  HA  LEU A 105       9.821  -3.840 -17.512  1.00  0.87           H  
ATOM   1718 1HB  LEU A 105       9.530  -1.371 -17.962  1.00  0.87           H  
ATOM   1719 2HB  LEU A 105       8.303  -1.330 -16.706  1.00  0.87           H  
ATOM   1720  HG  LEU A 105      10.083  -2.056 -15.056  1.00  0.87           H  
ATOM   1721 1HD1 LEU A 105      12.373  -1.733 -15.746  1.00  0.87           H  
ATOM   1722 2HD1 LEU A 105      11.564  -2.995 -16.713  1.00  0.87           H  
ATOM   1723 3HD1 LEU A 105      11.835  -1.388 -17.385  1.00  0.87           H  
ATOM   1724 1HD2 LEU A 105      11.081   0.165 -14.934  1.00  0.87           H  
ATOM   1725 2HD2 LEU A 105      10.524   0.528 -16.574  1.00  0.87           H  
ATOM   1726 3HD2 LEU A 105       9.353   0.263 -15.269  1.00  0.87           H  
ATOM   1727  N   ASP A 106       8.960  -4.908 -15.392  1.00  0.86           N  
ATOM   1728  CA  ASP A 106       8.497  -5.501 -14.127  1.00  0.86           C  
ATOM   1729  C   ASP A 106       9.044  -4.702 -12.938  1.00  0.86           C  
ATOM   1730  O   ASP A 106       9.937  -3.870 -13.104  1.00  0.86           O  
ATOM   1731  CB  ASP A 106       8.874  -6.996 -14.043  1.00  0.86           C  
ATOM   1732  CG  ASP A 106       8.056  -7.838 -13.012  1.00  0.86           C  
ATOM   1733  OD1 ASP A 106       7.286  -7.269 -12.270  1.00  0.86           O  
ATOM   1734  OD2 ASP A 106       8.224  -9.032 -12.993  1.00  0.86           O  
ATOM   1735  H   ASP A 106       9.778  -5.294 -15.855  1.00  0.86           H  
ATOM   1736  HA  ASP A 106       7.408  -5.437 -14.097  1.00  0.86           H  
ATOM   1737 1HB  ASP A 106       8.747  -7.448 -15.028  1.00  0.86           H  
ATOM   1738 2HB  ASP A 106       9.935  -7.083 -13.792  1.00  0.86           H  
ATOM   1739  N   ALA A 107       8.541  -4.986 -11.739  1.00  0.85           N  
ATOM   1740  CA  ALA A 107       8.984  -4.295 -10.521  1.00  0.85           C  
ATOM   1741  C   ALA A 107      10.475  -4.463 -10.259  1.00  0.85           C  
ATOM   1742  O   ALA A 107      11.146  -3.526  -9.820  1.00  0.85           O  
ATOM   1743  CB  ALA A 107       8.229  -4.823  -9.318  1.00  0.85           C  
ATOM   1744  H   ALA A 107       7.816  -5.705 -11.694  1.00  0.85           H  
ATOM   1745  HA  ALA A 107       8.772  -3.233 -10.641  1.00  0.85           H  
ATOM   1746 1HB  ALA A 107       8.540  -4.283  -8.426  1.00  0.85           H  
ATOM   1747 2HB  ALA A 107       7.151  -4.677  -9.474  1.00  0.85           H  
ATOM   1748 3HB  ALA A 107       8.436  -5.883  -9.194  1.00  0.85           H  
ATOM   1749  N   GLU A 108      11.006  -5.654 -10.530  1.00  0.83           N  
ATOM   1750  CA  GLU A 108      12.427  -5.892 -10.297  1.00  0.83           C  
ATOM   1751  C   GLU A 108      13.274  -5.047 -11.237  1.00  0.83           C  
ATOM   1752  O   GLU A 108      14.301  -4.488 -10.846  1.00  0.83           O  
ATOM   1753  CB  GLU A 108      12.762  -7.372 -10.479  1.00  0.83           C  
ATOM   1754  CG  GLU A 108      12.170  -8.279  -9.398  1.00  0.83           C  
ATOM   1755  CD  GLU A 108      12.481  -9.748  -9.600  1.00  0.83           C  
ATOM   1756  OE1 GLU A 108      13.040 -10.089 -10.615  1.00  0.83           O  
ATOM   1757  OE2 GLU A 108      12.158 -10.526  -8.732  1.00  0.83           O  
ATOM   1758  H   GLU A 108      10.416  -6.392 -10.894  1.00  0.83           H  
ATOM   1759  HA  GLU A 108      12.663  -5.605  -9.272  1.00  0.83           H  
ATOM   1760 1HB  GLU A 108      12.389  -7.710 -11.448  1.00  0.83           H  
ATOM   1761 2HB  GLU A 108      13.844  -7.502 -10.480  1.00  0.83           H  
ATOM   1762 1HG  GLU A 108      12.558  -7.967  -8.428  1.00  0.83           H  
ATOM   1763 2HG  GLU A 108      11.088  -8.141  -9.385  1.00  0.83           H  
ATOM   1764  N   ASP A 109      12.808  -4.918 -12.467  1.00  0.82           N  
ATOM   1765  CA  ASP A 109      13.528  -4.180 -13.486  1.00  0.82           C  
ATOM   1766  C   ASP A 109      13.444  -2.690 -13.181  1.00  0.82           C  
ATOM   1767  O   ASP A 109      14.390  -1.936 -13.400  1.00  0.82           O  
ATOM   1768  CB  ASP A 109      12.952  -4.500 -14.839  1.00  0.82           C  
ATOM   1769  CG  ASP A 109      13.209  -5.934 -15.272  1.00  0.82           C  
ATOM   1770  OD1 ASP A 109      14.003  -6.598 -14.655  1.00  0.82           O  
ATOM   1771  OD2 ASP A 109      12.604  -6.354 -16.225  1.00  0.82           O  
ATOM   1772  H   ASP A 109      11.935  -5.367 -12.705  1.00  0.82           H  
ATOM   1773  HA  ASP A 109      14.576  -4.479 -13.470  1.00  0.82           H  
ATOM   1774 1HB  ASP A 109      11.878  -4.323 -14.820  1.00  0.82           H  
ATOM   1775 2HB  ASP A 109      13.397  -3.844 -15.558  1.00  0.82           H  
ATOM   1776  N   LEU A 110      12.309  -2.265 -12.630  1.00  0.80           N  
ATOM   1777  CA  LEU A 110      12.165  -0.887 -12.202  1.00  0.80           C  
ATOM   1778  C   LEU A 110      13.126  -0.630 -11.042  1.00  0.80           C  
ATOM   1779  O   LEU A 110      13.826   0.376 -11.036  1.00  0.80           O  
ATOM   1780  CB  LEU A 110      10.712  -0.557 -11.832  1.00  0.80           C  
ATOM   1781  CG  LEU A 110      10.458   0.891 -11.349  1.00  0.80           C  
ATOM   1782  CD1 LEU A 110      10.902   1.894 -12.408  1.00  0.80           C  
ATOM   1783  CD2 LEU A 110       8.979   1.063 -11.042  1.00  0.80           C  
ATOM   1784  H   LEU A 110      11.529  -2.912 -12.519  1.00  0.80           H  
ATOM   1785  HA  LEU A 110      12.454  -0.237 -13.024  1.00  0.80           H  
ATOM   1786 1HB  LEU A 110      10.076  -0.753 -12.692  1.00  0.80           H  
ATOM   1787 2HB  LEU A 110      10.407  -1.228 -11.031  1.00  0.80           H  
ATOM   1788  HG  LEU A 110      11.023   1.063 -10.459  1.00  0.80           H  
ATOM   1789 1HD1 LEU A 110      10.725   2.907 -12.044  1.00  0.80           H  
ATOM   1790 2HD1 LEU A 110      11.967   1.762 -12.609  1.00  0.80           H  
ATOM   1791 3HD1 LEU A 110      10.343   1.739 -13.314  1.00  0.80           H  
ATOM   1792 1HD2 LEU A 110       8.796   2.075 -10.681  1.00  0.80           H  
ATOM   1793 2HD2 LEU A 110       8.395   0.886 -11.943  1.00  0.80           H  
ATOM   1794 3HD2 LEU A 110       8.687   0.355 -10.286  1.00  0.80           H  
ATOM   1795  N   SER A 111      13.223  -1.574 -10.092  1.00  0.78           N  
ATOM   1796  CA  SER A 111      14.120  -1.445  -8.939  1.00  0.78           C  
ATOM   1797  C   SER A 111      15.572  -1.256  -9.387  1.00  0.78           C  
ATOM   1798  O   SER A 111      16.320  -0.479  -8.782  1.00  0.78           O  
ATOM   1799  CB  SER A 111      14.037  -2.668  -8.039  1.00  0.78           C  
ATOM   1800  OG  SER A 111      12.775  -2.790  -7.449  1.00  0.78           O  
ATOM   1801  H   SER A 111      12.614  -2.391 -10.141  1.00  0.78           H  
ATOM   1802  HA  SER A 111      13.818  -0.569  -8.366  1.00  0.78           H  
ATOM   1803 1HB  SER A 111      14.255  -3.555  -8.608  1.00  0.78           H  
ATOM   1804 2HB  SER A 111      14.793  -2.591  -7.263  1.00  0.78           H  
ATOM   1805  HG  SER A 111      12.139  -2.835  -8.195  1.00  0.78           H  
ATOM   1806  N   GLN A 112      15.959  -1.913 -10.493  1.00  0.76           N  
ATOM   1807  CA  GLN A 112      17.315  -1.799 -11.043  1.00  0.76           C  
ATOM   1808  C   GLN A 112      17.664  -0.358 -11.431  1.00  0.76           C  
ATOM   1809  O   GLN A 112      18.839  -0.004 -11.499  1.00  0.76           O  
ATOM   1810  CB  GLN A 112      17.523  -2.701 -12.274  1.00  0.76           C  
ATOM   1811  CG  GLN A 112      17.566  -4.185 -11.993  1.00  0.76           C  
ATOM   1812  CD  GLN A 112      17.806  -5.027 -13.253  1.00  0.76           C  
ATOM   1813  OE1 GLN A 112      17.595  -4.594 -14.390  1.00  0.76           O  
ATOM   1814  NE2 GLN A 112      18.260  -6.259 -13.041  1.00  0.76           N  
ATOM   1815  H   GLN A 112      15.298  -2.562 -10.925  1.00  0.76           H  
ATOM   1816  HA  GLN A 112      18.018  -2.115 -10.275  1.00  0.76           H  
ATOM   1817 1HB  GLN A 112      16.727  -2.527 -12.986  1.00  0.76           H  
ATOM   1818 2HB  GLN A 112      18.439  -2.430 -12.764  1.00  0.76           H  
ATOM   1819 1HG  GLN A 112      18.376  -4.380 -11.294  1.00  0.76           H  
ATOM   1820 2HG  GLN A 112      16.623  -4.486 -11.562  1.00  0.76           H  
ATOM   1821 1HE2 GLN A 112      18.434  -6.869 -13.815  1.00  0.76           H  
ATOM   1822 2HE2 GLN A 112      18.413  -6.580 -12.108  1.00  0.76           H  
ATOM   1823  N   LEU A 113      16.655   0.497 -11.645  1.00  0.75           N  
ATOM   1824  CA  LEU A 113      16.862   1.901 -11.992  1.00  0.75           C  
ATOM   1825  C   LEU A 113      17.713   2.599 -10.917  1.00  0.75           C  
ATOM   1826  O   LEU A 113      18.408   3.569 -11.217  1.00  0.75           O  
ATOM   1827  CB  LEU A 113      15.525   2.634 -12.206  1.00  0.75           C  
ATOM   1828  CG  LEU A 113      15.615   4.076 -12.763  1.00  0.75           C  
ATOM   1829  CD1 LEU A 113      16.289   4.083 -14.144  1.00  0.75           C  
ATOM   1830  CD2 LEU A 113      14.207   4.677 -12.830  1.00  0.75           C  
ATOM   1831  H   LEU A 113      15.692   0.181 -11.544  1.00  0.75           H  
ATOM   1832  HA  LEU A 113      17.409   1.940 -12.932  1.00  0.75           H  
ATOM   1833 1HB  LEU A 113      14.913   2.041 -12.886  1.00  0.75           H  
ATOM   1834 2HB  LEU A 113      15.008   2.690 -11.265  1.00  0.75           H  
ATOM   1835  HG  LEU A 113      16.220   4.654 -12.114  1.00  0.75           H  
ATOM   1836 1HD1 LEU A 113      16.362   5.108 -14.513  1.00  0.75           H  
ATOM   1837 2HD1 LEU A 113      17.280   3.664 -14.058  1.00  0.75           H  
ATOM   1838 3HD1 LEU A 113      15.701   3.487 -14.841  1.00  0.75           H  
ATOM   1839 1HD2 LEU A 113      14.264   5.701 -13.202  1.00  0.75           H  
ATOM   1840 2HD2 LEU A 113      13.587   4.080 -13.499  1.00  0.75           H  
ATOM   1841 3HD2 LEU A 113      13.768   4.676 -11.834  1.00  0.75           H  
ATOM   1842  N   ALA A 114      17.656   2.129  -9.657  1.00  0.73           N  
ATOM   1843  CA  ALA A 114      18.433   2.744  -8.581  1.00  0.73           C  
ATOM   1844  C   ALA A 114      19.912   2.742  -8.930  1.00  0.73           C  
ATOM   1845  O   ALA A 114      20.655   3.626  -8.506  1.00  0.73           O  
ATOM   1846  CB  ALA A 114      18.260   1.997  -7.267  1.00  0.73           C  
ATOM   1847  H   ALA A 114      17.088   1.306  -9.444  1.00  0.73           H  
ATOM   1848  HA  ALA A 114      18.102   3.775  -8.465  1.00  0.73           H  
ATOM   1849 1HB  ALA A 114      18.855   2.485  -6.498  1.00  0.73           H  
ATOM   1850 2HB  ALA A 114      17.248   1.988  -6.957  1.00  0.73           H  
ATOM   1851 3HB  ALA A 114      18.602   0.970  -7.395  1.00  0.73           H  
ATOM   1852  N   GLY A 115      20.347   1.718  -9.667  1.00  0.72           N  
ATOM   1853  CA  GLY A 115      21.725   1.564 -10.090  1.00  0.72           C  
ATOM   1854  C   GLY A 115      22.208   2.835 -10.781  1.00  0.72           C  
ATOM   1855  O   GLY A 115      22.973   3.603 -10.196  1.00  0.72           O  
ATOM   1856  H   GLY A 115      19.677   1.034 -10.015  1.00  0.72           H  
ATOM   1857 1HA  GLY A 115      22.349   1.358  -9.221  1.00  0.72           H  
ATOM   1858 2HA  GLY A 115      21.813   0.706 -10.757  1.00  0.72           H  
ATOM   1859  N   PRO A 116      21.791   3.092 -12.032  1.00  0.70           N  
ATOM   1860  CA  PRO A 116      22.166   4.251 -12.790  1.00  0.70           C  
ATOM   1861  C   PRO A 116      21.719   5.556 -12.148  1.00  0.70           C  
ATOM   1862  O   PRO A 116      22.390   6.567 -12.329  1.00  0.70           O  
ATOM   1863  CB  PRO A 116      21.450   4.005 -14.108  1.00  0.70           C  
ATOM   1864  CG  PRO A 116      20.353   3.082 -13.787  1.00  0.70           C  
ATOM   1865  CD  PRO A 116      20.900   2.193 -12.742  1.00  0.70           C  
ATOM   1866  HA  PRO A 116      23.252   4.243 -12.941  1.00  0.70           H  
ATOM   1867 1HB  PRO A 116      21.118   4.923 -14.548  1.00  0.70           H  
ATOM   1868 2HB  PRO A 116      22.141   3.571 -14.820  1.00  0.70           H  
ATOM   1869 1HG  PRO A 116      19.506   3.670 -13.433  1.00  0.70           H  
ATOM   1870 2HG  PRO A 116      20.014   2.557 -14.649  1.00  0.70           H  
ATOM   1871 1HD  PRO A 116      20.098   1.864 -12.157  1.00  0.70           H  
ATOM   1872 2HD  PRO A 116      21.450   1.371 -13.191  1.00  0.70           H  
ATOM   1873  N   ILE A 117      20.664   5.567 -11.314  1.00  0.68           N  
ATOM   1874  CA  ILE A 117      20.364   6.854 -10.695  1.00  0.68           C  
ATOM   1875  C   ILE A 117      21.495   7.205  -9.758  1.00  0.68           C  
ATOM   1876  O   ILE A 117      22.021   8.314  -9.812  1.00  0.68           O  
ATOM   1877  CB  ILE A 117      19.034   6.896  -9.916  1.00  0.68           C  
ATOM   1878  CG1 ILE A 117      17.832   6.781 -10.845  1.00  0.68           C  
ATOM   1879  CG2 ILE A 117      18.951   8.201  -9.108  1.00  0.68           C  
ATOM   1880  CD1 ILE A 117      16.527   6.532 -10.094  1.00  0.68           C  
ATOM   1881  H   ILE A 117      20.065   4.755 -11.148  1.00  0.68           H  
ATOM   1882  HA  ILE A 117      20.321   7.616 -11.465  1.00  0.68           H  
ATOM   1883  HB  ILE A 117      18.996   6.048  -9.234  1.00  0.68           H  
ATOM   1884 1HG1 ILE A 117      17.734   7.707 -11.409  1.00  0.68           H  
ATOM   1885 2HG1 ILE A 117      18.005   5.974 -11.541  1.00  0.68           H  
ATOM   1886 1HG2 ILE A 117      18.025   8.222  -8.545  1.00  0.68           H  
ATOM   1887 2HG2 ILE A 117      19.791   8.250  -8.425  1.00  0.68           H  
ATOM   1888 3HG2 ILE A 117      18.980   9.057  -9.783  1.00  0.68           H  
ATOM   1889 1HD1 ILE A 117      15.703   6.472 -10.797  1.00  0.68           H  
ATOM   1890 2HD1 ILE A 117      16.602   5.595  -9.538  1.00  0.68           H  
ATOM   1891 3HD1 ILE A 117      16.345   7.351  -9.403  1.00  0.68           H  
ATOM   1892  N   ALA A 118      21.897   6.256  -8.910  1.00  0.67           N  
ATOM   1893  CA  ALA A 118      22.982   6.509  -7.984  1.00  0.67           C  
ATOM   1894  C   ALA A 118      24.266   6.839  -8.725  1.00  0.67           C  
ATOM   1895  O   ALA A 118      25.010   7.730  -8.310  1.00  0.67           O  
ATOM   1896  CB  ALA A 118      23.197   5.311  -7.090  1.00  0.67           C  
ATOM   1897  H   ALA A 118      21.446   5.338  -8.902  1.00  0.67           H  
ATOM   1898  HA  ALA A 118      22.713   7.364  -7.371  1.00  0.67           H  
ATOM   1899 1HB  ALA A 118      23.997   5.518  -6.385  1.00  0.67           H  
ATOM   1900 2HB  ALA A 118      22.275   5.095  -6.549  1.00  0.67           H  
ATOM   1901 3HB  ALA A 118      23.464   4.450  -7.707  1.00  0.67           H  
ATOM   1902  N   GLU A 119      24.526   6.166  -9.852  1.00  0.66           N  
ATOM   1903  CA  GLU A 119      25.764   6.469 -10.559  1.00  0.66           C  
ATOM   1904  C   GLU A 119      25.739   7.893 -11.119  1.00  0.66           C  
ATOM   1905  O   GLU A 119      26.729   8.618 -10.990  1.00  0.66           O  
ATOM   1906  CB  GLU A 119      26.018   5.460 -11.675  1.00  0.66           C  
ATOM   1907  CG  GLU A 119      26.361   4.021 -11.220  1.00  0.66           C  
ATOM   1908  CD  GLU A 119      27.650   3.910 -10.427  1.00  0.66           C  
ATOM   1909  OE1 GLU A 119      28.654   4.394 -10.887  1.00  0.66           O  
ATOM   1910  OE2 GLU A 119      27.630   3.337  -9.349  1.00  0.66           O  
ATOM   1911  H   GLU A 119      23.895   5.425 -10.168  1.00  0.66           H  
ATOM   1912  HA  GLU A 119      26.586   6.403  -9.854  1.00  0.66           H  
ATOM   1913 1HB  GLU A 119      25.129   5.396 -12.285  1.00  0.66           H  
ATOM   1914 2HB  GLU A 119      26.827   5.817 -12.313  1.00  0.66           H  
ATOM   1915 1HG  GLU A 119      25.541   3.649 -10.607  1.00  0.66           H  
ATOM   1916 2HG  GLU A 119      26.432   3.389 -12.100  1.00  0.66           H  
ATOM   1917  N   VAL A 120      24.586   8.338 -11.634  1.00  0.66           N  
ATOM   1918  CA  VAL A 120      24.476   9.707 -12.129  1.00  0.66           C  
ATOM   1919  C   VAL A 120      24.674  10.674 -10.984  1.00  0.66           C  
ATOM   1920  O   VAL A 120      25.379  11.681 -11.111  1.00  0.66           O  
ATOM   1921  CB  VAL A 120      23.099   9.998 -12.775  1.00  0.66           C  
ATOM   1922  CG1 VAL A 120      22.966  11.490 -13.044  1.00  0.66           C  
ATOM   1923  CG2 VAL A 120      22.952   9.268 -14.094  1.00  0.66           C  
ATOM   1924  H   VAL A 120      23.786   7.709 -11.717  1.00  0.66           H  
ATOM   1925  HA  VAL A 120      25.257   9.873 -12.874  1.00  0.66           H  
ATOM   1926  HB  VAL A 120      22.306   9.691 -12.087  1.00  0.66           H  
ATOM   1927 1HG1 VAL A 120      21.992  11.697 -13.488  1.00  0.66           H  
ATOM   1928 2HG1 VAL A 120      23.056  12.027 -12.103  1.00  0.66           H  
ATOM   1929 3HG1 VAL A 120      23.752  11.815 -13.727  1.00  0.66           H  
ATOM   1930 1HG2 VAL A 120      21.984   9.501 -14.517  1.00  0.66           H  
ATOM   1931 2HG2 VAL A 120      23.736   9.589 -14.780  1.00  0.66           H  
ATOM   1932 3HG2 VAL A 120      23.027   8.210 -13.929  1.00  0.66           H  
ATOM   1933  N   LEU A 121      24.056  10.371  -9.849  1.00  0.68           N  
ATOM   1934  CA  LEU A 121      24.170  11.272  -8.737  1.00  0.68           C  
ATOM   1935  C   LEU A 121      25.627  11.398  -8.277  1.00  0.68           C  
ATOM   1936  O   LEU A 121      26.117  12.504  -8.011  1.00  0.68           O  
ATOM   1937  CB  LEU A 121      23.311  10.771  -7.570  1.00  0.68           C  
ATOM   1938  CG  LEU A 121      21.808  10.802  -7.774  1.00  0.68           C  
ATOM   1939  CD1 LEU A 121      21.142  10.150  -6.592  1.00  0.68           C  
ATOM   1940  CD2 LEU A 121      21.353  12.158  -7.955  1.00  0.68           C  
ATOM   1941  H   LEU A 121      23.482   9.529  -9.779  1.00  0.68           H  
ATOM   1942  HA  LEU A 121      23.807  12.235  -9.073  1.00  0.68           H  
ATOM   1943 1HB  LEU A 121      23.585   9.738  -7.375  1.00  0.68           H  
ATOM   1944 2HB  LEU A 121      23.538  11.343  -6.687  1.00  0.68           H  
ATOM   1945  HG  LEU A 121      21.557  10.253  -8.650  1.00  0.68           H  
ATOM   1946 1HD1 LEU A 121      20.075  10.148  -6.747  1.00  0.68           H  
ATOM   1947 2HD1 LEU A 121      21.493   9.133  -6.507  1.00  0.68           H  
ATOM   1948 3HD1 LEU A 121      21.381  10.702  -5.683  1.00  0.68           H  
ATOM   1949 1HD2 LEU A 121      20.281  12.138  -8.116  1.00  0.68           H  
ATOM   1950 2HD2 LEU A 121      21.590  12.730  -7.065  1.00  0.68           H  
ATOM   1951 3HD2 LEU A 121      21.845  12.586  -8.817  1.00  0.68           H  
ATOM   1952  N   LYS A 122      26.361  10.287  -8.256  1.00  0.70           N  
ATOM   1953  CA  LYS A 122      27.757  10.366  -7.853  1.00  0.70           C  
ATOM   1954  C   LYS A 122      28.576  11.195  -8.848  1.00  0.70           C  
ATOM   1955  O   LYS A 122      29.392  12.027  -8.444  1.00  0.70           O  
ATOM   1956  CB  LYS A 122      28.344   8.969  -7.683  1.00  0.70           C  
ATOM   1957  CG  LYS A 122      27.831   8.212  -6.445  1.00  0.70           C  
ATOM   1958  CD  LYS A 122      28.591   6.911  -6.248  1.00  0.70           C  
ATOM   1959  CE  LYS A 122      28.201   5.905  -7.315  1.00  0.70           C  
ATOM   1960  NZ  LYS A 122      28.857   4.577  -7.125  1.00  0.70           N  
ATOM   1961  H   LYS A 122      25.939   9.384  -8.481  1.00  0.70           H  
ATOM   1962  HA  LYS A 122      27.803  10.868  -6.886  1.00  0.70           H  
ATOM   1963 1HB  LYS A 122      28.093   8.368  -8.564  1.00  0.70           H  
ATOM   1964 2HB  LYS A 122      29.428   9.031  -7.624  1.00  0.70           H  
ATOM   1965 1HG  LYS A 122      27.956   8.839  -5.561  1.00  0.70           H  
ATOM   1966 2HG  LYS A 122      26.774   7.994  -6.564  1.00  0.70           H  
ATOM   1967 1HD  LYS A 122      29.662   7.098  -6.309  1.00  0.70           H  
ATOM   1968 2HD  LYS A 122      28.362   6.498  -5.266  1.00  0.70           H  
ATOM   1969 1HE  LYS A 122      27.118   5.769  -7.296  1.00  0.70           H  
ATOM   1970 2HE  LYS A 122      28.487   6.296  -8.292  1.00  0.70           H  
ATOM   1971 1HZ  LYS A 122      28.530   3.971  -7.895  1.00  0.70           H  
ATOM   1972 2HZ  LYS A 122      29.857   4.673  -7.169  1.00  0.70           H  
ATOM   1973 3HZ  LYS A 122      28.593   4.177  -6.243  1.00  0.70           H  
ATOM   1974  N   GLU A 123      28.297  11.044 -10.149  1.00  0.73           N  
ATOM   1975  CA  GLU A 123      29.017  11.796 -11.182  1.00  0.73           C  
ATOM   1976  C   GLU A 123      28.824  13.300 -11.017  1.00  0.73           C  
ATOM   1977  O   GLU A 123      29.728  14.092 -11.293  1.00  0.73           O  
ATOM   1978  CB  GLU A 123      28.575  11.379 -12.595  1.00  0.73           C  
ATOM   1979  CG  GLU A 123      29.035   9.983 -13.044  1.00  0.73           C  
ATOM   1980  CD  GLU A 123      28.546   9.604 -14.437  1.00  0.73           C  
ATOM   1981  OE1 GLU A 123      27.763  10.333 -15.000  1.00  0.73           O  
ATOM   1982  OE2 GLU A 123      28.965   8.584 -14.935  1.00  0.73           O  
ATOM   1983  H   GLU A 123      27.602  10.351 -10.434  1.00  0.73           H  
ATOM   1984  HA  GLU A 123      30.080  11.580 -11.080  1.00  0.73           H  
ATOM   1985 1HB  GLU A 123      27.487  11.398 -12.648  1.00  0.73           H  
ATOM   1986 2HB  GLU A 123      28.946  12.105 -13.317  1.00  0.73           H  
ATOM   1987 1HG  GLU A 123      30.124   9.962 -13.041  1.00  0.73           H  
ATOM   1988 2HG  GLU A 123      28.692   9.247 -12.330  1.00  0.73           H  
ATOM   1989  N   LEU A 124      27.647  13.686 -10.544  1.00  0.76           N  
ATOM   1990  CA  LEU A 124      27.290  15.081 -10.351  1.00  0.76           C  
ATOM   1991  C   LEU A 124      27.655  15.655  -8.969  1.00  0.76           C  
ATOM   1992  O   LEU A 124      27.334  16.822  -8.678  1.00  0.76           O  
ATOM   1993  CB  LEU A 124      25.811  15.228 -10.639  1.00  0.76           C  
ATOM   1994  CG  LEU A 124      25.435  14.914 -12.085  1.00  0.76           C  
ATOM   1995  CD1 LEU A 124      23.969  14.983 -12.234  1.00  0.76           C  
ATOM   1996  CD2 LEU A 124      26.124  15.889 -13.002  1.00  0.76           C  
ATOM   1997  H   LEU A 124      26.940  12.968 -10.365  1.00  0.76           H  
ATOM   1998  HA  LEU A 124      27.830  15.660 -11.098  1.00  0.76           H  
ATOM   1999 1HB  LEU A 124      25.300  14.502 -10.019  1.00  0.76           H  
ATOM   2000 2HB  LEU A 124      25.475  16.229 -10.381  1.00  0.76           H  
ATOM   2001  HG  LEU A 124      25.751  13.898 -12.334  1.00  0.76           H  
ATOM   2002 1HD1 LEU A 124      23.684  14.747 -13.261  1.00  0.76           H  
ATOM   2003 2HD1 LEU A 124      23.529  14.260 -11.562  1.00  0.76           H  
ATOM   2004 3HD1 LEU A 124      23.629  15.985 -11.984  1.00  0.76           H  
ATOM   2005 1HD2 LEU A 124      25.860  15.661 -14.034  1.00  0.76           H  
ATOM   2006 2HD2 LEU A 124      25.810  16.904 -12.761  1.00  0.76           H  
ATOM   2007 3HD2 LEU A 124      27.205  15.802 -12.875  1.00  0.76           H  
ATOM   2008  N   GLY A 125      28.329  14.854  -8.127  1.00  0.79           N  
ATOM   2009  CA  GLY A 125      28.787  15.298  -6.809  1.00  0.79           C  
ATOM   2010  C   GLY A 125      27.775  15.271  -5.656  1.00  0.79           C  
ATOM   2011  O   GLY A 125      27.976  15.956  -4.651  1.00  0.79           O  
ATOM   2012  H   GLY A 125      28.567  13.902  -8.408  1.00  0.79           H  
ATOM   2013 1HA  GLY A 125      29.637  14.674  -6.530  1.00  0.79           H  
ATOM   2014 2HA  GLY A 125      29.181  16.307  -6.905  1.00  0.79           H  
ATOM   2015  N   TYR A 126      26.686  14.526  -5.779  1.00  0.82           N  
ATOM   2016  CA  TYR A 126      25.715  14.505  -4.688  1.00  0.82           C  
ATOM   2017  C   TYR A 126      26.216  13.539  -3.603  1.00  0.82           C  
ATOM   2018  O   TYR A 126      26.971  12.617  -3.912  1.00  0.82           O  
ATOM   2019  CB  TYR A 126      24.355  14.065  -5.192  1.00  0.82           C  
ATOM   2020  CG  TYR A 126      23.709  14.975  -6.148  1.00  0.82           C  
ATOM   2021  CD1 TYR A 126      23.704  14.573  -7.395  1.00  0.82           C  
ATOM   2022  CD2 TYR A 126      23.128  16.163  -5.811  1.00  0.82           C  
ATOM   2023  CE1 TYR A 126      23.143  15.252  -8.376  1.00  0.82           C  
ATOM   2024  CE2 TYR A 126      22.541  16.897  -6.826  1.00  0.82           C  
ATOM   2025  CZ  TYR A 126      22.565  16.394  -8.126  1.00  0.82           C  
ATOM   2026  OH  TYR A 126      22.015  17.037  -9.164  1.00  0.82           O  
ATOM   2027  H   TYR A 126      26.537  13.953  -6.614  1.00  0.82           H  
ATOM   2028  HA  TYR A 126      25.642  15.510  -4.279  1.00  0.82           H  
ATOM   2029 1HB  TYR A 126      24.482  13.114  -5.687  1.00  0.82           H  
ATOM   2030 2HB  TYR A 126      23.676  13.896  -4.376  1.00  0.82           H  
ATOM   2031  HD1 TYR A 126      24.162  13.671  -7.595  1.00  0.82           H  
ATOM   2032  HD2 TYR A 126      23.122  16.518  -4.780  1.00  0.82           H  
ATOM   2033  HE1 TYR A 126      23.159  14.865  -9.379  1.00  0.82           H  
ATOM   2034  HE2 TYR A 126      22.064  17.850  -6.607  1.00  0.82           H  
ATOM   2035  HH  TYR A 126      22.104  16.496  -9.950  1.00  0.82           H  
ATOM   2036  N   PRO A 127      25.840  13.716  -2.329  1.00  0.83           N  
ATOM   2037  CA  PRO A 127      26.191  12.838  -1.226  1.00  0.83           C  
ATOM   2038  C   PRO A 127      25.498  11.484  -1.330  1.00  0.83           C  
ATOM   2039  O   PRO A 127      24.421  11.362  -1.921  1.00  0.83           O  
ATOM   2040  CB  PRO A 127      25.732  13.637   0.001  1.00  0.83           C  
ATOM   2041  CG  PRO A 127      24.621  14.532  -0.511  1.00  0.83           C  
ATOM   2042  CD  PRO A 127      25.036  14.897  -1.929  1.00  0.83           C  
ATOM   2043  HA  PRO A 127      27.285  12.706  -1.215  1.00  0.83           H  
ATOM   2044 1HB  PRO A 127      25.389  12.950   0.789  1.00  0.83           H  
ATOM   2045 2HB  PRO A 127      26.577  14.203   0.418  1.00  0.83           H  
ATOM   2046 1HG  PRO A 127      23.660  14.001  -0.468  1.00  0.83           H  
ATOM   2047 2HG  PRO A 127      24.519  15.413   0.140  1.00  0.83           H  
ATOM   2048 1HD  PRO A 127      24.139  15.021  -2.531  1.00  0.83           H  
ATOM   2049 2HD  PRO A 127      25.665  15.802  -1.925  1.00  0.83           H  
ATOM   2050  N   GLU A 128      26.059  10.484  -0.660  1.00  0.83           N  
ATOM   2051  CA  GLU A 128      25.463   9.149  -0.654  1.00  0.83           C  
ATOM   2052  C   GLU A 128      24.043   9.174  -0.106  1.00  0.83           C  
ATOM   2053  O   GLU A 128      23.197   8.398  -0.543  1.00  0.83           O  
ATOM   2054  CB  GLU A 128      26.317   8.183   0.162  1.00  0.83           C  
ATOM   2055  CG  GLU A 128      27.659   7.838  -0.486  1.00  0.83           C  
ATOM   2056  CD  GLU A 128      28.514   6.911   0.352  1.00  0.83           C  
ATOM   2057  OE1 GLU A 128      28.156   6.650   1.476  1.00  0.83           O  
ATOM   2058  OE2 GLU A 128      29.525   6.466  -0.140  1.00  0.83           O  
ATOM   2059  H   GLU A 128      26.935  10.634  -0.180  1.00  0.83           H  
ATOM   2060  HA  GLU A 128      25.422   8.788  -1.683  1.00  0.83           H  
ATOM   2061 1HB  GLU A 128      26.516   8.614   1.144  1.00  0.83           H  
ATOM   2062 2HB  GLU A 128      25.767   7.254   0.318  1.00  0.83           H  
ATOM   2063 1HG  GLU A 128      27.469   7.365  -1.450  1.00  0.83           H  
ATOM   2064 2HG  GLU A 128      28.205   8.762  -0.670  1.00  0.83           H  
ATOM   2065  N   GLU A 129      23.769  10.081   0.823  1.00  0.81           N  
ATOM   2066  CA  GLU A 129      22.434  10.188   1.389  1.00  0.81           C  
ATOM   2067  C   GLU A 129      21.416  10.516   0.297  1.00  0.81           C  
ATOM   2068  O   GLU A 129      20.250  10.126   0.388  1.00  0.81           O  
ATOM   2069  CB  GLU A 129      22.390  11.262   2.468  1.00  0.81           C  
ATOM   2070  CG  GLU A 129      23.148  10.909   3.745  1.00  0.81           C  
ATOM   2071  CD  GLU A 129      23.090  12.011   4.756  1.00  0.81           C  
ATOM   2072  OE1 GLU A 129      22.709  13.101   4.375  1.00  0.81           O  
ATOM   2073  OE2 GLU A 129      23.385  11.781   5.898  1.00  0.81           O  
ATOM   2074  H   GLU A 129      24.504  10.695   1.139  1.00  0.81           H  
ATOM   2075  HA  GLU A 129      22.167   9.227   1.835  1.00  0.81           H  
ATOM   2076 1HB  GLU A 129      22.806  12.190   2.071  1.00  0.81           H  
ATOM   2077 2HB  GLU A 129      21.353  11.454   2.735  1.00  0.81           H  
ATOM   2078 1HG  GLU A 129      22.716  10.003   4.174  1.00  0.81           H  
ATOM   2079 2HG  GLU A 129      24.187  10.701   3.492  1.00  0.81           H  
ATOM   2080  N   ALA A 130      21.832  11.285  -0.713  1.00  0.79           N  
ATOM   2081  CA  ALA A 130      20.934  11.620  -1.798  1.00  0.79           C  
ATOM   2082  C   ALA A 130      20.548  10.357  -2.516  1.00  0.79           C  
ATOM   2083  O   ALA A 130      19.381  10.135  -2.847  1.00  0.79           O  
ATOM   2084  CB  ALA A 130      21.611  12.542  -2.771  1.00  0.79           C  
ATOM   2085  H   ALA A 130      22.804  11.566  -0.781  1.00  0.79           H  
ATOM   2086  HA  ALA A 130      20.036  12.084  -1.389  1.00  0.79           H  
ATOM   2087 1HB  ALA A 130      20.958  12.735  -3.557  1.00  0.79           H  
ATOM   2088 2HB  ALA A 130      21.893  13.468  -2.276  1.00  0.79           H  
ATOM   2089 3HB  ALA A 130      22.494  12.063  -3.174  1.00  0.79           H  
ATOM   2090  N   ALA A 131      21.544   9.501  -2.725  1.00  0.76           N  
ATOM   2091  CA  ALA A 131      21.288   8.245  -3.403  1.00  0.76           C  
ATOM   2092  C   ALA A 131      20.307   7.413  -2.595  1.00  0.76           C  
ATOM   2093  O   ALA A 131      19.392   6.805  -3.160  1.00  0.76           O  
ATOM   2094  CB  ALA A 131      22.583   7.495  -3.633  1.00  0.76           C  
ATOM   2095  H   ALA A 131      22.485   9.756  -2.411  1.00  0.76           H  
ATOM   2096  HA  ALA A 131      20.826   8.460  -4.361  1.00  0.76           H  
ATOM   2097 1HB  ALA A 131      22.373   6.567  -4.160  1.00  0.76           H  
ATOM   2098 2HB  ALA A 131      23.255   8.111  -4.230  1.00  0.76           H  
ATOM   2099 3HB  ALA A 131      23.051   7.267  -2.685  1.00  0.76           H  
ATOM   2100  N   GLU A 132      20.455   7.435  -1.265  1.00  0.74           N  
ATOM   2101  CA  GLU A 132      19.540   6.677  -0.422  1.00  0.74           C  
ATOM   2102  C   GLU A 132      18.119   7.218  -0.556  1.00  0.74           C  
ATOM   2103  O   GLU A 132      17.164   6.438  -0.638  1.00  0.74           O  
ATOM   2104  CB  GLU A 132      19.966   6.711   1.056  1.00  0.74           C  
ATOM   2105  CG  GLU A 132      21.246   5.939   1.382  1.00  0.74           C  
ATOM   2106  CD  GLU A 132      21.606   5.965   2.865  1.00  0.74           C  
ATOM   2107  OE1 GLU A 132      20.930   6.626   3.620  1.00  0.74           O  
ATOM   2108  OE2 GLU A 132      22.557   5.313   3.234  1.00  0.74           O  
ATOM   2109  H   GLU A 132      21.239   7.949  -0.860  1.00  0.74           H  
ATOM   2110  HA  GLU A 132      19.544   5.640  -0.756  1.00  0.74           H  
ATOM   2111 1HB  GLU A 132      20.114   7.741   1.366  1.00  0.74           H  
ATOM   2112 2HB  GLU A 132      19.165   6.302   1.670  1.00  0.74           H  
ATOM   2113 1HG  GLU A 132      21.126   4.906   1.063  1.00  0.74           H  
ATOM   2114 2HG  GLU A 132      22.064   6.376   0.808  1.00  0.74           H  
ATOM   2115  N   ALA A 133      17.979   8.548  -0.632  1.00  0.73           N  
ATOM   2116  CA  ALA A 133      16.664   9.167  -0.761  1.00  0.73           C  
ATOM   2117  C   ALA A 133      15.970   8.701  -2.038  1.00  0.73           C  
ATOM   2118  O   ALA A 133      14.765   8.412  -2.044  1.00  0.73           O  
ATOM   2119  CB  ALA A 133      16.800  10.686  -0.756  1.00  0.73           C  
ATOM   2120  H   ALA A 133      18.809   9.138  -0.547  1.00  0.73           H  
ATOM   2121  HA  ALA A 133      16.065   8.849   0.088  1.00  0.73           H  
ATOM   2122 1HB  ALA A 133      15.822  11.145  -0.819  1.00  0.73           H  
ATOM   2123 2HB  ALA A 133      17.286  11.002   0.167  1.00  0.73           H  
ATOM   2124 3HB  ALA A 133      17.397  11.005  -1.604  1.00  0.73           H  
ATOM   2125  N   TRP A 134      16.754   8.577  -3.111  1.00  0.72           N  
ATOM   2126  CA  TRP A 134      16.236   8.119  -4.393  1.00  0.72           C  
ATOM   2127  C   TRP A 134      15.942   6.627  -4.361  1.00  0.72           C  
ATOM   2128  O   TRP A 134      14.987   6.160  -4.992  1.00  0.72           O  
ATOM   2129  CB  TRP A 134      17.218   8.501  -5.495  1.00  0.72           C  
ATOM   2130  CG  TRP A 134      17.051   9.929  -5.943  1.00  0.72           C  
ATOM   2131  CD1 TRP A 134      17.759  11.014  -5.546  1.00  0.72           C  
ATOM   2132  CD2 TRP A 134      16.123  10.411  -6.937  1.00  0.72           C  
ATOM   2133  NE1 TRP A 134      17.315  12.126  -6.192  1.00  0.72           N  
ATOM   2134  CE2 TRP A 134      16.329  11.785  -7.050  1.00  0.72           C  
ATOM   2135  CE3 TRP A 134      15.154   9.797  -7.730  1.00  0.72           C  
ATOM   2136  CZ2 TRP A 134      15.600  12.567  -7.923  1.00  0.72           C  
ATOM   2137  CZ3 TRP A 134      14.425  10.579  -8.613  1.00  0.72           C  
ATOM   2138  CH2 TRP A 134      14.641  11.924  -8.709  1.00  0.72           C  
ATOM   2139  H   TRP A 134      17.738   8.849  -3.034  1.00  0.72           H  
ATOM   2140  HA  TRP A 134      15.304   8.636  -4.595  1.00  0.72           H  
ATOM   2141 1HB  TRP A 134      18.240   8.371  -5.130  1.00  0.72           H  
ATOM   2142 2HB  TRP A 134      17.085   7.842  -6.348  1.00  0.72           H  
ATOM   2143  HD1 TRP A 134      18.550  11.010  -4.819  1.00  0.72           H  
ATOM   2144  HE1 TRP A 134      17.677  13.055  -6.057  1.00  0.72           H  
ATOM   2145  HE3 TRP A 134      14.976   8.724  -7.660  1.00  0.72           H  
ATOM   2146  HZ2 TRP A 134      15.764  13.642  -8.009  1.00  0.72           H  
ATOM   2147  HZ3 TRP A 134      13.671  10.093  -9.230  1.00  0.72           H  
ATOM   2148  HH2 TRP A 134      14.047  12.500  -9.419  1.00  0.72           H  
ATOM   2149  N   GLY A 135      16.705   5.878  -3.565  1.00  0.71           N  
ATOM   2150  CA  GLY A 135      16.450   4.457  -3.391  1.00  0.71           C  
ATOM   2151  C   GLY A 135      15.065   4.266  -2.767  1.00  0.71           C  
ATOM   2152  O   GLY A 135      14.300   3.392  -3.188  1.00  0.71           O  
ATOM   2153  H   GLY A 135      17.507   6.299  -3.096  1.00  0.71           H  
ATOM   2154 1HA  GLY A 135      16.507   3.947  -4.352  1.00  0.71           H  
ATOM   2155 2HA  GLY A 135      17.215   4.033  -2.740  1.00  0.71           H  
ATOM   2156  N   VAL A 136      14.735   5.116  -1.782  1.00  0.72           N  
ATOM   2157  CA  VAL A 136      13.436   5.067  -1.110  1.00  0.72           C  
ATOM   2158  C   VAL A 136      12.300   5.417  -2.063  1.00  0.72           C  
ATOM   2159  O   VAL A 136      11.280   4.721  -2.114  1.00  0.72           O  
ATOM   2160  CB  VAL A 136      13.393   6.034   0.092  1.00  0.72           C  
ATOM   2161  CG1 VAL A 136      11.991   6.104   0.637  1.00  0.72           C  
ATOM   2162  CG2 VAL A 136      14.348   5.567   1.161  1.00  0.72           C  
ATOM   2163  H   VAL A 136      15.438   5.792  -1.476  1.00  0.72           H  
ATOM   2164  HA  VAL A 136      13.281   4.052  -0.741  1.00  0.72           H  
ATOM   2165  HB  VAL A 136      13.674   7.031  -0.239  1.00  0.72           H  
ATOM   2166 1HG1 VAL A 136      11.959   6.799   1.471  1.00  0.72           H  
ATOM   2167 2HG1 VAL A 136      11.337   6.447  -0.150  1.00  0.72           H  
ATOM   2168 3HG1 VAL A 136      11.675   5.120   0.972  1.00  0.72           H  
ATOM   2169 1HG2 VAL A 136      14.317   6.260   2.001  1.00  0.72           H  
ATOM   2170 2HG2 VAL A 136      14.059   4.573   1.496  1.00  0.72           H  
ATOM   2171 3HG2 VAL A 136      15.354   5.534   0.757  1.00  0.72           H  
ATOM   2172  N   LEU A 137      12.480   6.483  -2.845  1.00  0.73           N  
ATOM   2173  CA  LEU A 137      11.447   6.882  -3.792  1.00  0.73           C  
ATOM   2174  C   LEU A 137      11.180   5.754  -4.788  1.00  0.73           C  
ATOM   2175  O   LEU A 137      10.028   5.410  -5.050  1.00  0.73           O  
ATOM   2176  CB  LEU A 137      11.869   8.143  -4.552  1.00  0.73           C  
ATOM   2177  CG  LEU A 137      10.867   8.703  -5.581  1.00  0.73           C  
ATOM   2178  CD1 LEU A 137       9.565   9.110  -4.866  1.00  0.73           C  
ATOM   2179  CD2 LEU A 137      11.507   9.893  -6.270  1.00  0.73           C  
ATOM   2180  H   LEU A 137      13.335   7.037  -2.753  1.00  0.73           H  
ATOM   2181  HA  LEU A 137      10.530   7.087  -3.242  1.00  0.73           H  
ATOM   2182 1HB  LEU A 137      12.079   8.918  -3.830  1.00  0.73           H  
ATOM   2183 2HB  LEU A 137      12.798   7.924  -5.084  1.00  0.73           H  
ATOM   2184  HG  LEU A 137      10.624   7.935  -6.321  1.00  0.73           H  
ATOM   2185 1HD1 LEU A 137       8.853   9.509  -5.586  1.00  0.73           H  
ATOM   2186 2HD1 LEU A 137       9.135   8.239  -4.379  1.00  0.73           H  
ATOM   2187 3HD1 LEU A 137       9.787   9.871  -4.120  1.00  0.73           H  
ATOM   2188 1HD2 LEU A 137      10.837  10.319  -6.997  1.00  0.73           H  
ATOM   2189 2HD2 LEU A 137      11.744  10.634  -5.537  1.00  0.73           H  
ATOM   2190 3HD2 LEU A 137      12.413   9.568  -6.761  1.00  0.73           H  
ATOM   2191  N   LEU A 138      12.247   5.164  -5.334  1.00  0.75           N  
ATOM   2192  CA  LEU A 138      12.098   4.095  -6.311  1.00  0.75           C  
ATOM   2193  C   LEU A 138      11.449   2.859  -5.690  1.00  0.75           C  
ATOM   2194  O   LEU A 138      10.600   2.224  -6.317  1.00  0.75           O  
ATOM   2195  CB  LEU A 138      13.440   3.718  -6.906  1.00  0.75           C  
ATOM   2196  CG  LEU A 138      13.397   2.694  -8.024  1.00  0.75           C  
ATOM   2197  CD1 LEU A 138      12.598   3.224  -9.178  1.00  0.75           C  
ATOM   2198  CD2 LEU A 138      14.744   2.413  -8.423  1.00  0.75           C  
ATOM   2199  H   LEU A 138      13.186   5.478  -5.084  1.00  0.75           H  
ATOM   2200  HA  LEU A 138      11.458   4.453  -7.109  1.00  0.75           H  
ATOM   2201 1HB  LEU A 138      13.917   4.620  -7.288  1.00  0.75           H  
ATOM   2202 2HB  LEU A 138      14.070   3.318  -6.105  1.00  0.75           H  
ATOM   2203  HG  LEU A 138      12.928   1.776  -7.678  1.00  0.75           H  
ATOM   2204 1HD1 LEU A 138      12.606   2.494  -9.968  1.00  0.75           H  
ATOM   2205 2HD1 LEU A 138      11.582   3.411  -8.859  1.00  0.75           H  
ATOM   2206 3HD1 LEU A 138      13.048   4.145  -9.538  1.00  0.75           H  
ATOM   2207 1HD2 LEU A 138      14.747   1.682  -9.209  1.00  0.75           H  
ATOM   2208 2HD2 LEU A 138      15.225   3.330  -8.766  1.00  0.75           H  
ATOM   2209 3HD2 LEU A 138      15.242   2.022  -7.570  1.00  0.75           H  
ATOM   2210  N   ASP A 139      11.849   2.488  -4.463  1.00  0.77           N  
ATOM   2211  CA  ASP A 139      11.262   1.321  -3.800  1.00  0.77           C  
ATOM   2212  C   ASP A 139       9.759   1.524  -3.714  1.00  0.77           C  
ATOM   2213  O   ASP A 139       8.967   0.624  -4.017  1.00  0.77           O  
ATOM   2214  CB  ASP A 139      11.849   1.155  -2.390  1.00  0.77           C  
ATOM   2215  CG  ASP A 139      11.398  -0.122  -1.635  1.00  0.77           C  
ATOM   2216  OD1 ASP A 139      11.738  -1.198  -2.063  1.00  0.77           O  
ATOM   2217  OD2 ASP A 139      10.725   0.001  -0.610  1.00  0.77           O  
ATOM   2218  H   ASP A 139      12.581   3.010  -3.979  1.00  0.77           H  
ATOM   2219  HA  ASP A 139      11.470   0.431  -4.392  1.00  0.77           H  
ATOM   2220 1HB  ASP A 139      12.938   1.151  -2.462  1.00  0.77           H  
ATOM   2221 2HB  ASP A 139      11.580   2.028  -1.790  1.00  0.77           H  
ATOM   2222  N   TRP A 140       9.371   2.732  -3.336  1.00  0.80           N  
ATOM   2223  CA  TRP A 140       7.982   3.100  -3.259  1.00  0.80           C  
ATOM   2224  C   TRP A 140       7.309   2.991  -4.643  1.00  0.80           C  
ATOM   2225  O   TRP A 140       6.233   2.397  -4.769  1.00  0.80           O  
ATOM   2226  CB  TRP A 140       7.873   4.467  -2.601  1.00  0.80           C  
ATOM   2227  CG  TRP A 140       6.591   4.936  -2.569  1.00  0.80           C  
ATOM   2228  CD1 TRP A 140       5.660   4.637  -1.701  1.00  0.80           C  
ATOM   2229  CD2 TRP A 140       6.053   5.852  -3.441  1.00  0.80           C  
ATOM   2230  NE1 TRP A 140       4.525   5.260  -2.002  1.00  0.80           N  
ATOM   2231  CE2 TRP A 140       4.742   6.022  -3.080  1.00  0.80           C  
ATOM   2232  CE3 TRP A 140       6.560   6.523  -4.478  1.00  0.80           C  
ATOM   2233  CZ2 TRP A 140       3.909   6.839  -3.766  1.00  0.80           C  
ATOM   2234  CZ3 TRP A 140       5.776   7.338  -5.129  1.00  0.80           C  
ATOM   2235  CH2 TRP A 140       4.462   7.494  -4.804  1.00  0.80           C  
ATOM   2236  H   TRP A 140      10.074   3.428  -3.080  1.00  0.80           H  
ATOM   2237  HA  TRP A 140       7.486   2.394  -2.594  1.00  0.80           H  
ATOM   2238 1HB  TRP A 140       8.245   4.399  -1.579  1.00  0.80           H  
ATOM   2239 2HB  TRP A 140       8.492   5.183  -3.125  1.00  0.80           H  
ATOM   2240  HD1 TRP A 140       5.811   3.978  -0.906  1.00  0.80           H  
ATOM   2241  HE1 TRP A 140       3.644   5.163  -1.489  1.00  0.80           H  
ATOM   2242  HE3 TRP A 140       7.608   6.394  -4.769  1.00  0.80           H  
ATOM   2243  HZ2 TRP A 140       2.859   6.980  -3.504  1.00  0.80           H  
ATOM   2244  HZ3 TRP A 140       6.218   7.857  -5.939  1.00  0.80           H  
ATOM   2245  HH2 TRP A 140       3.848   8.164  -5.398  1.00  0.80           H  
ATOM   2246  N   LEU A 141       7.957   3.494  -5.699  1.00  0.86           N  
ATOM   2247  CA  LEU A 141       7.352   3.392  -7.025  1.00  0.86           C  
ATOM   2248  C   LEU A 141       7.143   1.930  -7.401  1.00  0.86           C  
ATOM   2249  O   LEU A 141       6.149   1.574  -8.024  1.00  0.86           O  
ATOM   2250  CB  LEU A 141       8.255   3.996  -8.113  1.00  0.86           C  
ATOM   2251  CG  LEU A 141       8.467   5.497  -8.081  1.00  0.86           C  
ATOM   2252  CD1 LEU A 141       9.486   5.887  -9.133  1.00  0.86           C  
ATOM   2253  CD2 LEU A 141       7.190   6.150  -8.310  1.00  0.86           C  
ATOM   2254  H   LEU A 141       8.843   3.982  -5.567  1.00  0.86           H  
ATOM   2255  HA  LEU A 141       6.389   3.899  -7.010  1.00  0.86           H  
ATOM   2256 1HB  LEU A 141       9.229   3.523  -8.045  1.00  0.86           H  
ATOM   2257 2HB  LEU A 141       7.831   3.747  -9.081  1.00  0.86           H  
ATOM   2258  HG  LEU A 141       8.849   5.793  -7.115  1.00  0.86           H  
ATOM   2259 1HD1 LEU A 141       9.648   6.951  -9.113  1.00  0.86           H  
ATOM   2260 2HD1 LEU A 141      10.419   5.392  -8.940  1.00  0.86           H  
ATOM   2261 3HD1 LEU A 141       9.120   5.594 -10.116  1.00  0.86           H  
ATOM   2262 1HD2 LEU A 141       7.316   7.211  -8.282  1.00  0.86           H  
ATOM   2263 2HD2 LEU A 141       6.801   5.856  -9.277  1.00  0.86           H  
ATOM   2264 3HD2 LEU A 141       6.513   5.845  -7.534  1.00  0.86           H  
ATOM   2265  N   CYS A 142       8.085   1.074  -7.019  1.00  0.93           N  
ATOM   2266  CA  CYS A 142       8.000  -0.344  -7.323  1.00  0.93           C  
ATOM   2267  C   CYS A 142       6.842  -0.995  -6.565  1.00  0.93           C  
ATOM   2268  O   CYS A 142       6.139  -1.849  -7.101  1.00  0.93           O  
ATOM   2269  CB  CYS A 142       9.312  -1.015  -6.959  1.00  0.93           C  
ATOM   2270  SG  CYS A 142      10.672  -0.455  -7.985  1.00  0.93           S  
ATOM   2271  H   CYS A 142       8.902   1.428  -6.523  1.00  0.93           H  
ATOM   2272  HA  CYS A 142       7.822  -0.467  -8.386  1.00  0.93           H  
ATOM   2273 1HB  CYS A 142       9.563  -0.822  -5.924  1.00  0.93           H  
ATOM   2274 2HB  CYS A 142       9.219  -2.091  -7.083  1.00  0.93           H  
ATOM   2275  HG  CYS A 142      10.729   0.785  -7.433  1.00  0.93           H  
ATOM   2276  N   ALA A 143       6.591  -0.534  -5.333  1.00  1.04           N  
ATOM   2277  CA  ALA A 143       5.502  -1.047  -4.495  1.00  1.04           C  
ATOM   2278  C   ALA A 143       4.153  -0.869  -5.181  1.00  1.04           C  
ATOM   2279  O   ALA A 143       3.228  -1.660  -4.990  1.00  1.04           O  
ATOM   2280  CB  ALA A 143       5.476  -0.340  -3.152  1.00  1.04           C  
ATOM   2281  H   ALA A 143       7.220   0.169  -4.940  1.00  1.04           H  
ATOM   2282  HA  ALA A 143       5.672  -2.112  -4.338  1.00  1.04           H  
ATOM   2283 1HB  ALA A 143       4.678  -0.752  -2.538  1.00  1.04           H  
ATOM   2284 2HB  ALA A 143       6.435  -0.479  -2.651  1.00  1.04           H  
ATOM   2285 3HB  ALA A 143       5.300   0.717  -3.297  1.00  1.04           H  
ATOM   2286  N   ALA A 144       4.051   0.184  -5.984  1.00  1.18           N  
ATOM   2287  CA  ALA A 144       2.838   0.518  -6.722  1.00  1.18           C  
ATOM   2288  C   ALA A 144       2.372  -0.590  -7.678  1.00  1.18           C  
ATOM   2289  O   ALA A 144       1.169  -0.678  -7.983  1.00  1.18           O  
ATOM   2290  CB  ALA A 144       3.065   1.779  -7.518  1.00  1.18           C  
ATOM   2291  H   ALA A 144       4.860   0.809  -6.046  1.00  1.18           H  
ATOM   2292  HA  ALA A 144       2.050   0.690  -5.992  1.00  1.18           H  
ATOM   2293 1HB  ALA A 144       2.164   2.065  -8.031  1.00  1.18           H  
ATOM   2294 2HB  ALA A 144       3.377   2.572  -6.850  1.00  1.18           H  
ATOM   2295 3HB  ALA A 144       3.830   1.604  -8.249  1.00  1.18           H  
ATOM   2296  N   LEU A 145       3.311  -1.390  -8.202  1.00  1.33           N  
ATOM   2297  CA  LEU A 145       2.977  -2.425  -9.176  1.00  1.33           C  
ATOM   2298  C   LEU A 145       4.151  -3.354  -9.424  1.00  1.33           C  
ATOM   2299  O   LEU A 145       4.077  -4.544  -9.111  1.00  1.33           O  
ATOM   2300  OXT LEU A 145       4.961  -3.002 -10.284  1.00  1.33           O  
ATOM   2301  CB  LEU A 145       2.591  -1.783 -10.508  1.00  1.33           C  
ATOM   2302  CG  LEU A 145       2.097  -2.693 -11.605  1.00  1.33           C  
ATOM   2303  CD1 LEU A 145       1.165  -1.891 -12.524  1.00  1.33           C  
ATOM   2304  CD2 LEU A 145       3.301  -3.222 -12.371  1.00  1.33           C  
ATOM   2305  H   LEU A 145       4.279  -1.310  -7.882  1.00  1.33           H  
ATOM   2306  HA  LEU A 145       2.143  -3.010  -8.791  1.00  1.33           H  
ATOM   2307 1HB  LEU A 145       1.847  -1.008 -10.353  1.00  1.33           H  
ATOM   2308 2HB  LEU A 145       3.495  -1.339 -10.890  1.00  1.33           H  
ATOM   2309  HG  LEU A 145       1.534  -3.523 -11.178  1.00  1.33           H  
ATOM   2310 1HD1 LEU A 145       0.795  -2.511 -13.322  1.00  1.33           H  
ATOM   2311 2HD1 LEU A 145       0.322  -1.509 -11.948  1.00  1.33           H  
ATOM   2312 3HD1 LEU A 145       1.712  -1.070 -12.941  1.00  1.33           H  
ATOM   2313 1HD2 LEU A 145       2.980  -3.877 -13.163  1.00  1.33           H  
ATOM   2314 2HD2 LEU A 145       3.856  -2.382 -12.799  1.00  1.33           H  
ATOM   2315 3HD2 LEU A 145       3.949  -3.779 -11.700  1.00  1.33           H  
ENDMDL

REMARK ID 693718 DOMAINID 684693 MODEL 2 3qob-19sol-2
MODEL     2
ATOM      1  N   SER A   1       2.339  -1.207  -3.229  1.00  1.12           N  
ATOM      2  CA  SER A   1       2.975  -0.982  -1.936  1.00  1.12           C  
ATOM      3  C   SER A   1       3.043   0.484  -1.559  1.00  1.12           C  
ATOM      4  O   SER A   1       2.879   1.371  -2.400  1.00  1.12           O  
ATOM      5  CB  SER A   1       4.381  -1.523  -1.953  1.00  1.12           C  
ATOM      6  OG  SER A   1       5.163  -0.801  -2.873  1.00  1.12           O  
ATOM      7 1H   SER A   1       1.871  -2.100  -3.229  1.00  1.12           H  
ATOM      8 2H   SER A   1       1.672  -0.475  -3.417  1.00  1.12           H  
ATOM      9 3H   SER A   1       3.049  -1.207  -3.964  1.00  1.12           H  
ATOM     10  HA  SER A   1       2.397  -1.507  -1.175  1.00  1.12           H  
ATOM     11 1HB  SER A   1       4.817  -1.449  -0.960  1.00  1.12           H  
ATOM     12 2HB  SER A   1       4.366  -2.574  -2.233  1.00  1.12           H  
ATOM     13  HG  SER A   1       4.792  -1.047  -3.765  1.00  1.12           H  
ATOM     14  N   LEU A   2       3.345   0.745  -0.289  1.00  1.05           N  
ATOM     15  CA  LEU A   2       3.457   2.117   0.185  1.00  1.05           C  
ATOM     16  C   LEU A   2       4.612   2.816  -0.533  1.00  1.05           C  
ATOM     17  O   LEU A   2       4.498   3.982  -0.913  1.00  1.05           O  
ATOM     18  CB  LEU A   2       3.682   2.161   1.701  1.00  1.05           C  
ATOM     19  CG  LEU A   2       3.696   3.558   2.295  1.00  1.05           C  
ATOM     20  CD1 LEU A   2       2.360   4.194   2.020  1.00  1.05           C  
ATOM     21  CD2 LEU A   2       3.953   3.524   3.780  1.00  1.05           C  
ATOM     22  H   LEU A   2       3.478  -0.014   0.364  1.00  1.05           H  
ATOM     23  HA  LEU A   2       2.531   2.645  -0.045  1.00  1.05           H  
ATOM     24 1HB  LEU A   2       2.890   1.597   2.191  1.00  1.05           H  
ATOM     25 2HB  LEU A   2       4.640   1.695   1.931  1.00  1.05           H  
ATOM     26  HG  LEU A   2       4.465   4.130   1.816  1.00  1.05           H  
ATOM     27 1HD1 LEU A   2       2.333   5.201   2.427  1.00  1.05           H  
ATOM     28 2HD1 LEU A   2       2.175   4.226   0.954  1.00  1.05           H  
ATOM     29 3HD1 LEU A   2       1.610   3.629   2.469  1.00  1.05           H  
ATOM     30 1HD2 LEU A   2       3.960   4.542   4.174  1.00  1.05           H  
ATOM     31 2HD2 LEU A   2       3.182   2.956   4.268  1.00  1.05           H  
ATOM     32 3HD2 LEU A   2       4.890   3.066   3.954  1.00  1.05           H  
ATOM     33  N   ALA A   3       5.737   2.110  -0.705  1.00  0.99           N  
ATOM     34  CA  ALA A   3       6.882   2.699  -1.390  1.00  0.99           C  
ATOM     35  C   ALA A   3       6.527   3.073  -2.829  1.00  0.99           C  
ATOM     36  O   ALA A   3       6.909   4.146  -3.310  1.00  0.99           O  
ATOM     37  CB  ALA A   3       8.046   1.732  -1.390  1.00  0.99           C  
ATOM     38  H   ALA A   3       5.787   1.159  -0.371  1.00  0.99           H  
ATOM     39  HA  ALA A   3       7.165   3.608  -0.860  1.00  0.99           H  
ATOM     40 1HB  ALA A   3       8.899   2.192  -1.887  1.00  0.99           H  
ATOM     41 2HB  ALA A   3       8.312   1.484  -0.364  1.00  0.99           H  
ATOM     42 3HB  ALA A   3       7.762   0.824  -1.924  1.00  0.99           H  
ATOM     43  N   GLU A   4       5.767   2.216  -3.518  1.00  0.93           N  
ATOM     44  CA  GLU A   4       5.383   2.565  -4.881  1.00  0.93           C  
ATOM     45  C   GLU A   4       4.481   3.784  -4.865  1.00  0.93           C  
ATOM     46  O   GLU A   4       4.622   4.700  -5.674  1.00  0.93           O  
ATOM     47  CB  GLU A   4       4.689   1.386  -5.549  1.00  0.93           C  
ATOM     48  CG  GLU A   4       5.631   0.232  -5.896  1.00  0.93           C  
ATOM     49  CD  GLU A   4       4.914  -1.045  -6.236  1.00  0.93           C  
ATOM     50  OE1 GLU A   4       4.097  -1.474  -5.426  1.00  0.93           O  
ATOM     51  OE2 GLU A   4       5.162  -1.597  -7.281  1.00  0.93           O  
ATOM     52  H   GLU A   4       5.473   1.324  -3.116  1.00  0.93           H  
ATOM     53  HA  GLU A   4       6.282   2.809  -5.446  1.00  0.93           H  
ATOM     54 1HB  GLU A   4       3.913   1.004  -4.889  1.00  0.93           H  
ATOM     55 2HB  GLU A   4       4.206   1.720  -6.466  1.00  0.93           H  
ATOM     56 1HG  GLU A   4       6.235   0.528  -6.754  1.00  0.93           H  
ATOM     57 2HG  GLU A   4       6.307   0.063  -5.060  1.00  0.93           H  
ATOM     58  N   ALA A   5       3.577   3.835  -3.896  1.00  0.89           N  
ATOM     59  CA  ALA A   5       2.705   4.982  -3.767  1.00  0.89           C  
ATOM     60  C   ALA A   5       3.536   6.249  -3.487  1.00  0.89           C  
ATOM     61  O   ALA A   5       3.220   7.329  -3.977  1.00  0.89           O  
ATOM     62  CB  ALA A   5       1.672   4.708  -2.693  1.00  0.89           C  
ATOM     63  H   ALA A   5       3.478   3.052  -3.251  1.00  0.89           H  
ATOM     64  HA  ALA A   5       2.190   5.125  -4.713  1.00  0.89           H  
ATOM     65 1HB  ALA A   5       0.987   5.547  -2.620  1.00  0.89           H  
ATOM     66 2HB  ALA A   5       1.114   3.811  -2.956  1.00  0.89           H  
ATOM     67 3HB  ALA A   5       2.166   4.546  -1.746  1.00  0.89           H  
ATOM     68  N   LEU A   6       4.634   6.120  -2.734  1.00  0.85           N  
ATOM     69  CA  LEU A   6       5.511   7.256  -2.434  1.00  0.85           C  
ATOM     70  C   LEU A   6       6.088   7.872  -3.693  1.00  0.85           C  
ATOM     71  O   LEU A   6       6.283   9.086  -3.772  1.00  0.85           O  
ATOM     72  CB  LEU A   6       6.648   6.885  -1.479  1.00  0.85           C  
ATOM     73  CG  LEU A   6       7.547   8.048  -1.070  1.00  0.85           C  
ATOM     74  CD1 LEU A   6       6.711   9.182  -0.475  1.00  0.85           C  
ATOM     75  CD2 LEU A   6       8.545   7.537  -0.050  1.00  0.85           C  
ATOM     76  H   LEU A   6       4.847   5.212  -2.328  1.00  0.85           H  
ATOM     77  HA  LEU A   6       4.914   8.009  -1.932  1.00  0.85           H  
ATOM     78 1HB  LEU A   6       6.256   6.409  -0.613  1.00  0.85           H  
ATOM     79 2HB  LEU A   6       7.285   6.171  -1.983  1.00  0.85           H  
ATOM     80  HG  LEU A   6       8.071   8.430  -1.946  1.00  0.85           H  
ATOM     81 1HD1 LEU A   6       7.361  10.004  -0.193  1.00  0.85           H  
ATOM     82 2HD1 LEU A   6       6.009   9.522  -1.218  1.00  0.85           H  
ATOM     83 3HD1 LEU A   6       6.180   8.848   0.382  1.00  0.85           H  
ATOM     84 1HD2 LEU A   6       9.202   8.349   0.249  1.00  0.85           H  
ATOM     85 2HD2 LEU A   6       8.017   7.157   0.822  1.00  0.85           H  
ATOM     86 3HD2 LEU A   6       9.129   6.734  -0.498  1.00  0.85           H  
ATOM     87  N   SER A   7       6.333   7.048  -4.714  1.00  0.82           N  
ATOM     88  CA  SER A   7       6.893   7.555  -5.966  1.00  0.82           C  
ATOM     89  C   SER A   7       5.923   8.532  -6.670  1.00  0.82           C  
ATOM     90  O   SER A   7       6.315   9.219  -7.615  1.00  0.82           O  
ATOM     91  CB  SER A   7       7.304   6.431  -6.918  1.00  0.82           C  
ATOM     92  OG  SER A   7       6.215   5.758  -7.488  1.00  0.82           O  
ATOM     93  H   SER A   7       6.171   6.044  -4.586  1.00  0.82           H  
ATOM     94  HA  SER A   7       7.798   8.112  -5.723  1.00  0.82           H  
ATOM     95 1HB  SER A   7       7.927   6.843  -7.709  1.00  0.82           H  
ATOM     96 2HB  SER A   7       7.913   5.715  -6.367  1.00  0.82           H  
ATOM     97  HG  SER A   7       5.692   5.402  -6.754  1.00  0.82           H  
ATOM     98  N   LYS A   8       4.655   8.592  -6.216  1.00  0.78           N  
ATOM     99  CA  LYS A   8       3.656   9.501  -6.764  1.00  0.78           C  
ATOM    100  C   LYS A   8       3.808  10.917  -6.182  1.00  0.78           C  
ATOM    101  O   LYS A   8       3.173  11.860  -6.661  1.00  0.78           O  
ATOM    102  CB  LYS A   8       2.247   8.991  -6.469  1.00  0.78           C  
ATOM    103  CG  LYS A   8       1.911   7.659  -7.131  1.00  0.78           C  
ATOM    104  CD  LYS A   8       0.510   7.196  -6.765  1.00  0.78           C  
ATOM    105  CE  LYS A   8       0.179   5.863  -7.419  1.00  0.78           C  
ATOM    106  NZ  LYS A   8      -1.188   5.391  -7.056  1.00  0.78           N  
ATOM    107  H   LYS A   8       4.363   8.002  -5.439  1.00  0.78           H  
ATOM    108  HA  LYS A   8       3.796   9.561  -7.843  1.00  0.78           H  
ATOM    109 1HB  LYS A   8       2.105   8.903  -5.400  1.00  0.78           H  
ATOM    110 2HB  LYS A   8       1.524   9.724  -6.823  1.00  0.78           H  
ATOM    111 1HG  LYS A   8       1.993   7.755  -8.212  1.00  0.78           H  
ATOM    112 2HG  LYS A   8       2.633   6.907  -6.792  1.00  0.78           H  
ATOM    113 1HD  LYS A   8       0.448   7.084  -5.679  1.00  0.78           H  
ATOM    114 2HD  LYS A   8      -0.218   7.942  -7.080  1.00  0.78           H  
ATOM    115 1HE  LYS A   8       0.240   5.971  -8.501  1.00  0.78           H  
ATOM    116 2HE  LYS A   8       0.908   5.118  -7.096  1.00  0.78           H  
ATOM    117 1HZ  LYS A   8      -1.371   4.506  -7.507  1.00  0.78           H  
ATOM    118 2HZ  LYS A   8      -1.250   5.278  -6.053  1.00  0.78           H  
ATOM    119 3HZ  LYS A   8      -1.871   6.071  -7.360  1.00  0.78           H  
ATOM    120  N   LEU A   9       4.648  11.081  -5.149  1.00  0.75           N  
ATOM    121  CA  LEU A   9       4.860  12.400  -4.562  1.00  0.75           C  
ATOM    122  C   LEU A   9       6.052  13.052  -5.243  1.00  0.75           C  
ATOM    123  O   LEU A   9       7.207  12.700  -4.997  1.00  0.75           O  
ATOM    124  CB  LEU A   9       5.129  12.327  -3.045  1.00  0.75           C  
ATOM    125  CG  LEU A   9       3.894  12.195  -2.112  1.00  0.75           C  
ATOM    126  CD1 LEU A   9       3.254  10.813  -2.274  1.00  0.75           C  
ATOM    127  CD2 LEU A   9       4.316  12.438  -0.655  1.00  0.75           C  
ATOM    128  H   LEU A   9       5.164  10.287  -4.772  1.00  0.75           H  
ATOM    129  HA  LEU A   9       3.979  13.016  -4.735  1.00  0.75           H  
ATOM    130 1HB  LEU A   9       5.779  11.474  -2.855  1.00  0.75           H  
ATOM    131 2HB  LEU A   9       5.660  13.232  -2.754  1.00  0.75           H  
ATOM    132  HG  LEU A   9       3.163  12.944  -2.391  1.00  0.75           H  
ATOM    133 1HD1 LEU A   9       2.386  10.747  -1.627  1.00  0.75           H  
ATOM    134 2HD1 LEU A   9       2.947  10.662  -3.305  1.00  0.75           H  
ATOM    135 3HD1 LEU A   9       3.955  10.053  -2.003  1.00  0.75           H  
ATOM    136 1HD2 LEU A   9       3.442  12.361  -0.010  1.00  0.75           H  
ATOM    137 2HD2 LEU A   9       5.052  11.695  -0.354  1.00  0.75           H  
ATOM    138 3HD2 LEU A   9       4.750  13.436  -0.561  1.00  0.75           H  
ATOM    139  N   THR A  10       5.750  13.999  -6.120  1.00  0.71           N  
ATOM    140  CA  THR A  10       6.752  14.648  -6.950  1.00  0.71           C  
ATOM    141  C   THR A  10       7.498  15.707  -6.174  1.00  0.71           C  
ATOM    142  O   THR A  10       7.065  16.104  -5.092  1.00  0.71           O  
ATOM    143  CB  THR A  10       6.089  15.303  -8.176  1.00  0.71           C  
ATOM    144  OG1 THR A  10       5.194  16.382  -7.745  1.00  0.71           O  
ATOM    145  CG2 THR A  10       5.279  14.253  -8.928  1.00  0.71           C  
ATOM    146  H   THR A  10       4.772  14.231  -6.248  1.00  0.71           H  
ATOM    147  HA  THR A  10       7.468  13.896  -7.286  1.00  0.71           H  
ATOM    148  HB  THR A  10       6.855  15.715  -8.831  1.00  0.71           H  
ATOM    149  HG1 THR A  10       4.408  16.001  -7.330  1.00  0.71           H  
ATOM    150 1HG2 THR A  10       4.806  14.707  -9.798  1.00  0.71           H  
ATOM    151 2HG2 THR A  10       5.940  13.448  -9.252  1.00  0.71           H  
ATOM    152 3HG2 THR A  10       4.509  13.844  -8.268  1.00  0.71           H  
ATOM    153  N   GLU A  11       8.590  16.215  -6.737  1.00  0.68           N  
ATOM    154  CA  GLU A  11       9.321  17.261  -6.039  1.00  0.68           C  
ATOM    155  C   GLU A  11       8.446  18.492  -5.836  1.00  0.68           C  
ATOM    156  O   GLU A  11       8.479  19.101  -4.767  1.00  0.68           O  
ATOM    157  CB  GLU A  11      10.583  17.635  -6.816  1.00  0.68           C  
ATOM    158  CG  GLU A  11      11.663  16.555  -6.816  1.00  0.68           C  
ATOM    159  CD  GLU A  11      12.871  16.919  -7.651  1.00  0.68           C  
ATOM    160  OE1 GLU A  11      12.826  17.921  -8.326  1.00  0.68           O  
ATOM    161  OE2 GLU A  11      13.838  16.192  -7.611  1.00  0.68           O  
ATOM    162  H   GLU A  11       8.918  15.865  -7.626  1.00  0.68           H  
ATOM    163  HA  GLU A  11       9.612  16.884  -5.059  1.00  0.68           H  
ATOM    164 1HB  GLU A  11      10.322  17.851  -7.852  1.00  0.68           H  
ATOM    165 2HB  GLU A  11      11.014  18.542  -6.392  1.00  0.68           H  
ATOM    166 1HG  GLU A  11      11.985  16.381  -5.789  1.00  0.68           H  
ATOM    167 2HG  GLU A  11      11.232  15.629  -7.193  1.00  0.68           H  
ATOM    168  N   GLU A  12       7.627  18.830  -6.840  1.00  0.66           N  
ATOM    169  CA  GLU A  12       6.726  19.975  -6.733  1.00  0.66           C  
ATOM    170  C   GLU A  12       5.676  19.725  -5.653  1.00  0.66           C  
ATOM    171  O   GLU A  12       5.334  20.621  -4.881  1.00  0.66           O  
ATOM    172  CB  GLU A  12       6.057  20.272  -8.078  1.00  0.66           C  
ATOM    173  CG  GLU A  12       7.012  20.815  -9.146  1.00  0.66           C  
ATOM    174  CD  GLU A  12       6.340  21.099 -10.476  1.00  0.66           C  
ATOM    175  OE1 GLU A  12       5.181  20.790 -10.619  1.00  0.66           O  
ATOM    176  OE2 GLU A  12       6.994  21.629 -11.344  1.00  0.66           O  
ATOM    177  H   GLU A  12       7.642  18.283  -7.688  1.00  0.66           H  
ATOM    178  HA  GLU A  12       7.311  20.848  -6.441  1.00  0.66           H  
ATOM    179 1HB  GLU A  12       5.603  19.358  -8.464  1.00  0.66           H  
ATOM    180 2HB  GLU A  12       5.259  21.001  -7.934  1.00  0.66           H  
ATOM    181 1HG  GLU A  12       7.464  21.736  -8.775  1.00  0.66           H  
ATOM    182 2HG  GLU A  12       7.811  20.089  -9.296  1.00  0.66           H  
ATOM    183  N   THR A  13       5.195  18.483  -5.551  1.00  0.64           N  
ATOM    184  CA  THR A  13       4.215  18.156  -4.520  1.00  0.64           C  
ATOM    185  C   THR A  13       4.822  18.417  -3.153  1.00  0.64           C  
ATOM    186  O   THR A  13       4.205  19.064  -2.302  1.00  0.64           O  
ATOM    187  CB  THR A  13       3.806  16.671  -4.603  1.00  0.64           C  
ATOM    188  OG1 THR A  13       3.184  16.413  -5.877  1.00  0.64           O  
ATOM    189  CG2 THR A  13       2.887  16.246  -3.453  1.00  0.64           C  
ATOM    190  H   THR A  13       5.481  17.766  -6.217  1.00  0.64           H  
ATOM    191  HA  THR A  13       3.338  18.791  -4.643  1.00  0.64           H  
ATOM    192  HB  THR A  13       4.697  16.069  -4.534  1.00  0.64           H  
ATOM    193  HG1 THR A  13       3.804  16.658  -6.563  1.00  0.64           H  
ATOM    194 1HG2 THR A  13       2.653  15.187  -3.549  1.00  0.64           H  
ATOM    195 2HG2 THR A  13       3.390  16.421  -2.501  1.00  0.64           H  
ATOM    196 3HG2 THR A  13       1.985  16.814  -3.487  1.00  0.64           H  
ATOM    197  N   LYS A  14       6.053  17.943  -2.961  1.00  0.63           N  
ATOM    198  CA  LYS A  14       6.739  18.101  -1.693  1.00  0.63           C  
ATOM    199  C   LYS A  14       7.047  19.566  -1.395  1.00  0.63           C  
ATOM    200  O   LYS A  14       6.896  20.025  -0.258  1.00  0.63           O  
ATOM    201  CB  LYS A  14       8.007  17.262  -1.700  1.00  0.63           C  
ATOM    202  CG  LYS A  14       7.737  15.753  -1.674  1.00  0.63           C  
ATOM    203  CD  LYS A  14       9.028  14.964  -1.656  1.00  0.63           C  
ATOM    204  CE  LYS A  14       8.780  13.463  -1.678  1.00  0.63           C  
ATOM    205  NZ  LYS A  14      10.056  12.709  -1.556  1.00  0.63           N  
ATOM    206  H   LYS A  14       6.508  17.429  -3.719  1.00  0.63           H  
ATOM    207  HA  LYS A  14       6.090  17.733  -0.906  1.00  0.63           H  
ATOM    208 1HB  LYS A  14       8.582  17.486  -2.601  1.00  0.63           H  
ATOM    209 2HB  LYS A  14       8.625  17.515  -0.838  1.00  0.63           H  
ATOM    210 1HG  LYS A  14       7.141  15.502  -0.808  1.00  0.63           H  
ATOM    211 2HG  LYS A  14       7.172  15.479  -2.568  1.00  0.63           H  
ATOM    212 1HD  LYS A  14       9.605  15.225  -2.545  1.00  0.63           H  
ATOM    213 2HD  LYS A  14       9.623  15.218  -0.786  1.00  0.63           H  
ATOM    214 1HE  LYS A  14       8.115  13.176  -0.865  1.00  0.63           H  
ATOM    215 2HE  LYS A  14       8.310  13.205  -2.628  1.00  0.63           H  
ATOM    216 1HZ  LYS A  14       9.885  11.718  -1.599  1.00  0.63           H  
ATOM    217 2HZ  LYS A  14      10.677  12.968  -2.306  1.00  0.63           H  
ATOM    218 3HZ  LYS A  14      10.492  12.945  -0.635  1.00  0.63           H  
ATOM    219  N   GLU A  15       7.448  20.332  -2.415  1.00  0.63           N  
ATOM    220  CA  GLU A  15       7.721  21.747  -2.202  1.00  0.63           C  
ATOM    221  C   GLU A  15       6.465  22.449  -1.703  1.00  0.63           C  
ATOM    222  O   GLU A  15       6.514  23.238  -0.754  1.00  0.63           O  
ATOM    223  CB  GLU A  15       8.232  22.420  -3.485  1.00  0.63           C  
ATOM    224  CG  GLU A  15       8.557  23.911  -3.317  1.00  0.63           C  
ATOM    225  CD  GLU A  15       9.143  24.589  -4.561  1.00  0.63           C  
ATOM    226  OE1 GLU A  15       9.364  23.936  -5.546  1.00  0.63           O  
ATOM    227  OE2 GLU A  15       9.340  25.789  -4.507  1.00  0.63           O  
ATOM    228  H   GLU A  15       7.590  19.923  -3.338  1.00  0.63           H  
ATOM    229  HA  GLU A  15       8.489  21.840  -1.434  1.00  0.63           H  
ATOM    230 1HB  GLU A  15       9.128  21.907  -3.834  1.00  0.63           H  
ATOM    231 2HB  GLU A  15       7.477  22.323  -4.266  1.00  0.63           H  
ATOM    232 1HG  GLU A  15       7.630  24.419  -3.048  1.00  0.63           H  
ATOM    233 2HG  GLU A  15       9.251  24.024  -2.486  1.00  0.63           H  
ATOM    234  N   LYS A  16       5.324  22.132  -2.321  1.00  0.64           N  
ATOM    235  CA  LYS A  16       4.068  22.745  -1.932  1.00  0.64           C  
ATOM    236  C   LYS A  16       3.647  22.301  -0.534  1.00  0.64           C  
ATOM    237  O   LYS A  16       3.230  23.135   0.269  1.00  0.64           O  
ATOM    238  CB  LYS A  16       2.985  22.413  -2.953  1.00  0.64           C  
ATOM    239  CG  LYS A  16       3.174  23.088  -4.307  1.00  0.64           C  
ATOM    240  CD  LYS A  16       2.089  22.674  -5.282  1.00  0.64           C  
ATOM    241  CE  LYS A  16       2.362  23.216  -6.689  1.00  0.64           C  
ATOM    242  NZ  LYS A  16       2.343  24.703  -6.734  1.00  0.64           N  
ATOM    243  H   LYS A  16       5.339  21.475  -3.104  1.00  0.64           H  
ATOM    244  HA  LYS A  16       4.205  23.825  -1.914  1.00  0.64           H  
ATOM    245 1HB  LYS A  16       2.976  21.334  -3.124  1.00  0.64           H  
ATOM    246 2HB  LYS A  16       2.009  22.692  -2.561  1.00  0.64           H  
ATOM    247 1HG  LYS A  16       3.139  24.169  -4.180  1.00  0.64           H  
ATOM    248 2HG  LYS A  16       4.148  22.821  -4.714  1.00  0.64           H  
ATOM    249 1HD  LYS A  16       2.040  21.584  -5.326  1.00  0.64           H  
ATOM    250 2HD  LYS A  16       1.123  23.048  -4.939  1.00  0.64           H  
ATOM    251 1HE  LYS A  16       3.336  22.863  -7.031  1.00  0.64           H  
ATOM    252 2HE  LYS A  16       1.600  22.836  -7.363  1.00  0.64           H  
ATOM    253 1HZ  LYS A  16       2.504  25.015  -7.689  1.00  0.64           H  
ATOM    254 2HZ  LYS A  16       1.435  25.045  -6.426  1.00  0.64           H  
ATOM    255 3HZ  LYS A  16       3.056  25.068  -6.131  1.00  0.64           H  
ATOM    256  N   LEU A  17       3.843  21.020  -0.185  1.00  0.65           N  
ATOM    257  CA  LEU A  17       3.467  20.571   1.157  1.00  0.65           C  
ATOM    258  C   LEU A  17       4.254  21.346   2.204  1.00  0.65           C  
ATOM    259  O   LEU A  17       3.698  21.771   3.224  1.00  0.65           O  
ATOM    260  CB  LEU A  17       3.784  19.075   1.352  1.00  0.65           C  
ATOM    261  CG  LEU A  17       2.936  18.048   0.607  1.00  0.65           C  
ATOM    262  CD1 LEU A  17       3.548  16.650   0.750  1.00  0.65           C  
ATOM    263  CD2 LEU A  17       1.576  18.056   1.184  1.00  0.65           C  
ATOM    264  H   LEU A  17       4.198  20.351  -0.870  1.00  0.65           H  
ATOM    265  HA  LEU A  17       2.402  20.748   1.305  1.00  0.65           H  
ATOM    266 1HB  LEU A  17       4.821  18.912   1.059  1.00  0.65           H  
ATOM    267 2HB  LEU A  17       3.698  18.849   2.407  1.00  0.65           H  
ATOM    268  HG  LEU A  17       2.891  18.294  -0.437  1.00  0.65           H  
ATOM    269 1HD1 LEU A  17       2.931  15.932   0.214  1.00  0.65           H  
ATOM    270 2HD1 LEU A  17       4.543  16.639   0.332  1.00  0.65           H  
ATOM    271 3HD1 LEU A  17       3.597  16.380   1.798  1.00  0.65           H  
ATOM    272 1HD2 LEU A  17       0.985  17.329   0.668  1.00  0.65           H  
ATOM    273 2HD2 LEU A  17       1.623  17.804   2.242  1.00  0.65           H  
ATOM    274 3HD2 LEU A  17       1.140  19.045   1.062  1.00  0.65           H  
ATOM    275  N   LYS A  18       5.546  21.564   1.934  1.00  0.66           N  
ATOM    276  CA  LYS A  18       6.398  22.285   2.864  1.00  0.66           C  
ATOM    277  C   LYS A  18       6.040  23.761   2.959  1.00  0.66           C  
ATOM    278  O   LYS A  18       5.942  24.305   4.059  1.00  0.66           O  
ATOM    279  CB  LYS A  18       7.860  22.165   2.443  1.00  0.66           C  
ATOM    280  CG  LYS A  18       8.508  20.797   2.626  1.00  0.66           C  
ATOM    281  CD  LYS A  18       9.930  20.875   2.111  1.00  0.66           C  
ATOM    282  CE  LYS A  18      10.710  19.588   2.272  1.00  0.66           C  
ATOM    283  NZ  LYS A  18      12.091  19.751   1.716  1.00  0.66           N  
ATOM    284  H   LYS A  18       5.951  21.186   1.075  1.00  0.66           H  
ATOM    285  HA  LYS A  18       6.277  21.845   3.851  1.00  0.66           H  
ATOM    286 1HB  LYS A  18       7.939  22.414   1.381  1.00  0.66           H  
ATOM    287 2HB  LYS A  18       8.453  22.894   2.990  1.00  0.66           H  
ATOM    288 1HG  LYS A  18       8.511  20.520   3.680  1.00  0.66           H  
ATOM    289 2HG  LYS A  18       7.953  20.044   2.067  1.00  0.66           H  
ATOM    290 1HD  LYS A  18       9.898  21.127   1.048  1.00  0.66           H  
ATOM    291 2HD  LYS A  18      10.457  21.669   2.634  1.00  0.66           H  
ATOM    292 1HE  LYS A  18      10.781  19.334   3.330  1.00  0.66           H  
ATOM    293 2HE  LYS A  18      10.207  18.774   1.746  1.00  0.66           H  
ATOM    294 1HZ  LYS A  18      12.637  18.895   1.829  1.00  0.66           H  
ATOM    295 2HZ  LYS A  18      12.042  19.969   0.738  1.00  0.66           H  
ATOM    296 3HZ  LYS A  18      12.567  20.488   2.199  1.00  0.66           H  
ATOM    297  N   LYS A  19       5.791  24.426   1.826  1.00  0.69           N  
ATOM    298  CA  LYS A  19       5.472  25.850   1.908  1.00  0.69           C  
ATOM    299  C   LYS A  19       4.174  26.085   2.653  1.00  0.69           C  
ATOM    300  O   LYS A  19       4.073  26.999   3.485  1.00  0.69           O  
ATOM    301  CB  LYS A  19       5.409  26.480   0.520  1.00  0.69           C  
ATOM    302  CG  LYS A  19       6.772  26.641  -0.145  1.00  0.69           C  
ATOM    303  CD  LYS A  19       6.657  27.270  -1.521  1.00  0.69           C  
ATOM    304  CE  LYS A  19       8.031  27.487  -2.136  1.00  0.69           C  
ATOM    305  NZ  LYS A  19       7.949  28.063  -3.510  1.00  0.69           N  
ATOM    306  H   LYS A  19       5.865  23.960   0.919  1.00  0.69           H  
ATOM    307  HA  LYS A  19       6.267  26.343   2.467  1.00  0.69           H  
ATOM    308 1HB  LYS A  19       4.796  25.848  -0.129  1.00  0.69           H  
ATOM    309 2HB  LYS A  19       4.932  27.455   0.580  1.00  0.69           H  
ATOM    310 1HG  LYS A  19       7.411  27.264   0.480  1.00  0.69           H  
ATOM    311 2HG  LYS A  19       7.240  25.660  -0.248  1.00  0.69           H  
ATOM    312 1HD  LYS A  19       6.084  26.603  -2.170  1.00  0.69           H  
ATOM    313 2HD  LYS A  19       6.137  28.223  -1.452  1.00  0.69           H  
ATOM    314 1HE  LYS A  19       8.602  28.164  -1.505  1.00  0.69           H  
ATOM    315 2HE  LYS A  19       8.547  26.539  -2.180  1.00  0.69           H  
ATOM    316 1HZ  LYS A  19       8.888  28.180  -3.881  1.00  0.69           H  
ATOM    317 2HZ  LYS A  19       7.426  27.437  -4.115  1.00  0.69           H  
ATOM    318 3HZ  LYS A  19       7.485  28.955  -3.476  1.00  0.69           H  
ATOM    319  N   VAL A  20       3.197  25.227   2.404  1.00  0.71           N  
ATOM    320  CA  VAL A  20       1.938  25.360   3.087  1.00  0.71           C  
ATOM    321  C   VAL A  20       2.105  25.128   4.557  1.00  0.71           C  
ATOM    322  O   VAL A  20       1.629  25.912   5.376  1.00  0.71           O  
ATOM    323  CB  VAL A  20       0.945  24.334   2.582  1.00  0.71           C  
ATOM    324  CG1 VAL A  20      -0.233  24.348   3.426  1.00  0.71           C  
ATOM    325  CG2 VAL A  20       0.550  24.618   1.221  1.00  0.71           C  
ATOM    326  H   VAL A  20       3.322  24.484   1.714  1.00  0.71           H  
ATOM    327  HA  VAL A  20       1.559  26.360   2.920  1.00  0.71           H  
ATOM    328  HB  VAL A  20       1.412  23.349   2.631  1.00  0.71           H  
ATOM    329 1HG1 VAL A  20      -0.914  23.626   3.080  1.00  0.71           H  
ATOM    330 2HG1 VAL A  20       0.066  24.119   4.424  1.00  0.71           H  
ATOM    331 3HG1 VAL A  20      -0.693  25.305   3.395  1.00  0.71           H  
ATOM    332 1HG2 VAL A  20      -0.121  23.843   0.949  1.00  0.71           H  
ATOM    333 2HG2 VAL A  20       0.068  25.579   1.165  1.00  0.71           H  
ATOM    334 3HG2 VAL A  20       1.405  24.614   0.568  1.00  0.71           H  
ATOM    335  N   PHE A  21       2.814  24.065   4.909  1.00  0.74           N  
ATOM    336  CA  PHE A  21       2.978  23.752   6.299  1.00  0.74           C  
ATOM    337  C   PHE A  21       3.710  24.854   7.035  1.00  0.74           C  
ATOM    338  O   PHE A  21       3.361  25.174   8.165  1.00  0.74           O  
ATOM    339  CB  PHE A  21       3.659  22.444   6.504  1.00  0.74           C  
ATOM    340  CG  PHE A  21       3.500  22.022   7.918  1.00  0.74           C  
ATOM    341  CD1 PHE A  21       2.279  21.480   8.307  1.00  0.74           C  
ATOM    342  CD2 PHE A  21       4.487  22.183   8.862  1.00  0.74           C  
ATOM    343  CE1 PHE A  21       2.047  21.106   9.602  1.00  0.74           C  
ATOM    344  CE2 PHE A  21       4.254  21.809  10.175  1.00  0.74           C  
ATOM    345  CZ  PHE A  21       3.025  21.269  10.539  1.00  0.74           C  
ATOM    346  H   PHE A  21       3.215  23.439   4.210  1.00  0.74           H  
ATOM    347  HA  PHE A  21       1.993  23.661   6.735  1.00  0.74           H  
ATOM    348 1HB  PHE A  21       3.191  21.730   5.868  1.00  0.74           H  
ATOM    349 2HB  PHE A  21       4.718  22.513   6.251  1.00  0.74           H  
ATOM    350  HD1 PHE A  21       1.496  21.362   7.562  1.00  0.74           H  
ATOM    351  HD2 PHE A  21       5.445  22.617   8.569  1.00  0.74           H  
ATOM    352  HE1 PHE A  21       1.083  20.688   9.885  1.00  0.74           H  
ATOM    353  HE2 PHE A  21       5.029  21.941  10.925  1.00  0.74           H  
ATOM    354  HZ  PHE A  21       2.835  20.974  11.571  1.00  0.74           H  
ATOM    355  N   LYS A  22       4.736  25.448   6.426  1.00  0.77           N  
ATOM    356  CA  LYS A  22       5.445  26.516   7.116  1.00  0.77           C  
ATOM    357  C   LYS A  22       4.486  27.647   7.493  1.00  0.77           C  
ATOM    358  O   LYS A  22       4.620  28.238   8.565  1.00  0.77           O  
ATOM    359  CB  LYS A  22       6.594  27.048   6.265  1.00  0.77           C  
ATOM    360  CG  LYS A  22       7.791  26.096   6.154  1.00  0.77           C  
ATOM    361  CD  LYS A  22       8.878  26.669   5.258  1.00  0.77           C  
ATOM    362  CE  LYS A  22      10.058  25.715   5.139  1.00  0.77           C  
ATOM    363  NZ  LYS A  22      11.125  26.259   4.251  1.00  0.77           N  
ATOM    364  H   LYS A  22       5.032  25.153   5.494  1.00  0.77           H  
ATOM    365  HA  LYS A  22       5.863  26.111   8.037  1.00  0.77           H  
ATOM    366 1HB  LYS A  22       6.226  27.234   5.251  1.00  0.77           H  
ATOM    367 2HB  LYS A  22       6.941  27.996   6.670  1.00  0.77           H  
ATOM    368 1HG  LYS A  22       8.208  25.933   7.147  1.00  0.77           H  
ATOM    369 2HG  LYS A  22       7.467  25.141   5.763  1.00  0.77           H  
ATOM    370 1HD  LYS A  22       8.463  26.844   4.262  1.00  0.77           H  
ATOM    371 2HD  LYS A  22       9.223  27.619   5.662  1.00  0.77           H  
ATOM    372 1HE  LYS A  22      10.475  25.540   6.129  1.00  0.77           H  
ATOM    373 2HE  LYS A  22       9.706  24.766   4.729  1.00  0.77           H  
ATOM    374 1HZ  LYS A  22      11.889  25.600   4.196  1.00  0.77           H  
ATOM    375 2HZ  LYS A  22      10.749  26.415   3.327  1.00  0.77           H  
ATOM    376 3HZ  LYS A  22      11.464  27.133   4.627  1.00  0.77           H  
ATOM    377  N   LYS A  23       3.489  27.934   6.649  1.00  0.79           N  
ATOM    378  CA  LYS A  23       2.503  28.943   7.029  1.00  0.79           C  
ATOM    379  C   LYS A  23       1.508  28.388   8.075  1.00  0.79           C  
ATOM    380  O   LYS A  23       1.232  29.043   9.082  1.00  0.79           O  
ATOM    381  CB  LYS A  23       1.760  29.504   5.814  1.00  0.79           C  
ATOM    382  CG  LYS A  23       0.671  30.575   6.202  1.00  0.79           C  
ATOM    383  CD  LYS A  23      -0.030  31.239   4.985  1.00  0.79           C  
ATOM    384  CE  LYS A  23      -1.147  32.199   5.440  1.00  0.79           C  
ATOM    385  NZ  LYS A  23      -1.922  32.772   4.284  1.00  0.79           N  
ATOM    386  H   LYS A  23       3.428  27.456   5.744  1.00  0.79           H  
ATOM    387  HA  LYS A  23       3.032  29.771   7.493  1.00  0.79           H  
ATOM    388 1HB  LYS A  23       2.475  29.989   5.154  1.00  0.79           H  
ATOM    389 2HB  LYS A  23       1.335  28.692   5.262  1.00  0.79           H  
ATOM    390 1HG  LYS A  23      -0.093  30.086   6.809  1.00  0.79           H  
ATOM    391 2HG  LYS A  23       1.135  31.351   6.805  1.00  0.79           H  
ATOM    392 1HD  LYS A  23       0.701  31.796   4.401  1.00  0.79           H  
ATOM    393 2HD  LYS A  23      -0.471  30.502   4.356  1.00  0.79           H  
ATOM    394 1HE  LYS A  23      -1.837  31.658   6.089  1.00  0.79           H  
ATOM    395 2HE  LYS A  23      -0.700  33.017   6.003  1.00  0.79           H  
ATOM    396 1HZ  LYS A  23      -2.646  33.386   4.623  1.00  0.79           H  
ATOM    397 2HZ  LYS A  23      -1.309  33.284   3.673  1.00  0.79           H  
ATOM    398 3HZ  LYS A  23      -2.373  32.008   3.758  1.00  0.79           H  
ATOM    399  N   LEU A  24       1.014  27.154   7.884  1.00  0.80           N  
ATOM    400  CA  LEU A  24       0.022  26.570   8.806  1.00  0.80           C  
ATOM    401  C   LEU A  24       0.611  26.455  10.219  1.00  0.80           C  
ATOM    402  O   LEU A  24      -0.041  26.746  11.231  1.00  0.80           O  
ATOM    403  CB  LEU A  24      -0.347  25.128   8.372  1.00  0.80           C  
ATOM    404  CG  LEU A  24      -1.111  24.914   7.067  1.00  0.80           C  
ATOM    405  CD1 LEU A  24      -1.191  23.408   6.773  1.00  0.80           C  
ATOM    406  CD2 LEU A  24      -2.447  25.482   7.175  1.00  0.80           C  
ATOM    407  H   LEU A  24       1.301  26.634   7.055  1.00  0.80           H  
ATOM    408  HA  LEU A  24      -0.863  27.204   8.829  1.00  0.80           H  
ATOM    409 1HB  LEU A  24       0.574  24.561   8.304  1.00  0.80           H  
ATOM    410 2HB  LEU A  24      -0.936  24.690   9.161  1.00  0.80           H  
ATOM    411  HG  LEU A  24      -0.587  25.404   6.263  1.00  0.80           H  
ATOM    412 1HD1 LEU A  24      -1.729  23.243   5.845  1.00  0.80           H  
ATOM    413 2HD1 LEU A  24      -0.196  22.994   6.686  1.00  0.80           H  
ATOM    414 3HD1 LEU A  24      -1.717  22.910   7.585  1.00  0.80           H  
ATOM    415 1HD2 LEU A  24      -2.982  25.341   6.247  1.00  0.80           H  
ATOM    416 2HD2 LEU A  24      -2.981  24.996   7.972  1.00  0.80           H  
ATOM    417 3HD2 LEU A  24      -2.343  26.528   7.391  1.00  0.80           H  
ATOM    418  N   GLY A  25       1.893  26.112  10.253  1.00  0.80           N  
ATOM    419  CA  GLY A  25       2.684  25.868  11.439  1.00  0.80           C  
ATOM    420  C   GLY A  25       3.030  27.127  12.213  1.00  0.80           C  
ATOM    421  O   GLY A  25       3.632  27.041  13.283  1.00  0.80           O  
ATOM    422  H   GLY A  25       2.351  25.937   9.370  1.00  0.80           H  
ATOM    423 1HA  GLY A  25       2.146  25.178  12.088  1.00  0.80           H  
ATOM    424 2HA  GLY A  25       3.603  25.364  11.140  1.00  0.80           H  
ATOM    425  N   LYS A  26       2.650  28.310  11.711  1.00  0.79           N  
ATOM    426  CA  LYS A  26       2.890  29.523  12.479  1.00  0.79           C  
ATOM    427  C   LYS A  26       2.096  29.477  13.783  1.00  0.79           C  
ATOM    428  O   LYS A  26       2.465  30.121  14.765  1.00  0.79           O  
ATOM    429  CB  LYS A  26       2.548  30.780  11.682  1.00  0.79           C  
ATOM    430  CG  LYS A  26       3.526  31.091  10.554  1.00  0.79           C  
ATOM    431  CD  LYS A  26       3.145  32.370   9.814  1.00  0.79           C  
ATOM    432  CE  LYS A  26       4.161  32.707   8.727  1.00  0.79           C  
ATOM    433  NZ  LYS A  26       3.825  33.982   8.022  1.00  0.79           N  
ATOM    434  H   LYS A  26       2.174  28.378  10.809  1.00  0.79           H  
ATOM    435  HA  LYS A  26       3.948  29.565  12.734  1.00  0.79           H  
ATOM    436 1HB  LYS A  26       1.560  30.659  11.234  1.00  0.79           H  
ATOM    437 2HB  LYS A  26       2.505  31.638  12.350  1.00  0.79           H  
ATOM    438 1HG  LYS A  26       4.530  31.200  10.964  1.00  0.79           H  
ATOM    439 2HG  LYS A  26       3.531  30.258   9.854  1.00  0.79           H  
ATOM    440 1HD  LYS A  26       2.167  32.225   9.349  1.00  0.79           H  
ATOM    441 2HD  LYS A  26       3.079  33.198  10.517  1.00  0.79           H  
ATOM    442 1HE  LYS A  26       5.147  32.800   9.178  1.00  0.79           H  
ATOM    443 2HE  LYS A  26       4.183  31.896   7.998  1.00  0.79           H  
ATOM    444 1HZ  LYS A  26       4.521  34.169   7.312  1.00  0.79           H  
ATOM    445 2HZ  LYS A  26       2.917  33.906   7.589  1.00  0.79           H  
ATOM    446 3HZ  LYS A  26       3.815  34.741   8.689  1.00  0.79           H  
ATOM    447  N   ASP A  27       0.987  28.729  13.780  1.00  0.77           N  
ATOM    448  CA  ASP A  27       0.149  28.563  14.957  1.00  0.77           C  
ATOM    449  C   ASP A  27      -0.526  27.192  14.957  1.00  0.77           C  
ATOM    450  O   ASP A  27      -1.727  27.107  14.691  1.00  0.77           O  
ATOM    451  CB  ASP A  27      -0.885  29.681  15.043  1.00  0.77           C  
ATOM    452  CG  ASP A  27      -1.724  29.625  16.335  1.00  0.77           C  
ATOM    453  OD1 ASP A  27      -1.739  28.586  16.989  1.00  0.77           O  
ATOM    454  OD2 ASP A  27      -2.338  30.608  16.659  1.00  0.77           O  
ATOM    455  H   ASP A  27       0.737  28.216  12.928  1.00  0.77           H  
ATOM    456  HA  ASP A  27       0.776  28.652  15.843  1.00  0.77           H  
ATOM    457 1HB  ASP A  27      -0.379  30.649  14.998  1.00  0.77           H  
ATOM    458 2HB  ASP A  27      -1.557  29.621  14.185  1.00  0.77           H  
ATOM    459  N   PRO A  28       0.216  26.110  15.294  1.00  0.74           N  
ATOM    460  CA  PRO A  28      -0.203  24.715  15.268  1.00  0.74           C  
ATOM    461  C   PRO A  28      -1.434  24.432  16.113  1.00  0.74           C  
ATOM    462  O   PRO A  28      -2.202  23.512  15.832  1.00  0.74           O  
ATOM    463  CB  PRO A  28       1.001  24.003  15.907  1.00  0.74           C  
ATOM    464  CG  PRO A  28       2.164  24.913  15.676  1.00  0.74           C  
ATOM    465  CD  PRO A  28       1.594  26.292  15.814  1.00  0.74           C  
ATOM    466  HA  PRO A  28      -0.353  24.398  14.225  1.00  0.74           H  
ATOM    467 1HB  PRO A  28       0.801  23.820  16.976  1.00  0.74           H  
ATOM    468 2HB  PRO A  28       1.154  23.029  15.448  1.00  0.74           H  
ATOM    469 1HG  PRO A  28       2.963  24.710  16.404  1.00  0.74           H  
ATOM    470 2HG  PRO A  28       2.595  24.741  14.677  1.00  0.74           H  
ATOM    471 1HD  PRO A  28       1.567  26.595  16.871  1.00  0.74           H  
ATOM    472 2HD  PRO A  28       2.189  26.960  15.219  1.00  0.74           H  
ATOM    473  N   GLU A  29      -1.645  25.248  17.142  1.00  0.72           N  
ATOM    474  CA  GLU A  29      -2.762  25.030  18.033  1.00  0.72           C  
ATOM    475  C   GLU A  29      -4.040  25.528  17.395  1.00  0.72           C  
ATOM    476  O   GLU A  29      -4.994  24.761  17.254  1.00  0.72           O  
ATOM    477  CB  GLU A  29      -2.475  25.708  19.374  1.00  0.72           C  
ATOM    478  CG  GLU A  29      -3.501  25.493  20.461  1.00  0.72           C  
ATOM    479  CD  GLU A  29      -3.035  26.058  21.802  1.00  0.72           C  
ATOM    480  OE1 GLU A  29      -1.953  26.590  21.855  1.00  0.72           O  
ATOM    481  OE2 GLU A  29      -3.753  25.950  22.761  1.00  0.72           O  
ATOM    482  H   GLU A  29      -1.028  26.030  17.320  1.00  0.72           H  
ATOM    483  HA  GLU A  29      -2.872  23.959  18.201  1.00  0.72           H  
ATOM    484 1HB  GLU A  29      -1.514  25.362  19.752  1.00  0.72           H  
ATOM    485 2HB  GLU A  29      -2.387  26.785  19.214  1.00  0.72           H  
ATOM    486 1HG  GLU A  29      -4.416  25.997  20.157  1.00  0.72           H  
ATOM    487 2HG  GLU A  29      -3.716  24.426  20.562  1.00  0.72           H  
ATOM    488  N   GLU A  30      -4.053  26.782  16.926  1.00  0.70           N  
ATOM    489  CA  GLU A  30      -5.279  27.284  16.319  1.00  0.70           C  
ATOM    490  C   GLU A  30      -5.536  26.531  15.025  1.00  0.70           C  
ATOM    491  O   GLU A  30      -6.681  26.205  14.702  1.00  0.70           O  
ATOM    492  CB  GLU A  30      -5.215  28.787  16.041  1.00  0.70           C  
ATOM    493  CG  GLU A  30      -6.523  29.395  15.506  1.00  0.70           C  
ATOM    494  CD  GLU A  30      -7.680  29.349  16.500  1.00  0.70           C  
ATOM    495  OE1 GLU A  30      -7.435  29.206  17.677  1.00  0.70           O  
ATOM    496  OE2 GLU A  30      -8.805  29.460  16.069  1.00  0.70           O  
ATOM    497  H   GLU A  30      -3.228  27.396  17.016  1.00  0.70           H  
ATOM    498  HA  GLU A  30      -6.108  27.094  17.000  1.00  0.70           H  
ATOM    499 1HB  GLU A  30      -4.935  29.316  16.952  1.00  0.70           H  
ATOM    500 2HB  GLU A  30      -4.434  28.979  15.303  1.00  0.70           H  
ATOM    501 1HG  GLU A  30      -6.337  30.432  15.231  1.00  0.70           H  
ATOM    502 2HG  GLU A  30      -6.809  28.855  14.602  1.00  0.70           H  
ATOM    503  N   ASN A  31      -4.465  26.239  14.282  1.00  0.68           N  
ATOM    504  CA  ASN A  31      -4.610  25.528  13.029  1.00  0.68           C  
ATOM    505  C   ASN A  31      -5.230  24.159  13.263  1.00  0.68           C  
ATOM    506  O   ASN A  31      -6.204  23.797  12.595  1.00  0.68           O  
ATOM    507  CB  ASN A  31      -3.288  25.387  12.316  1.00  0.68           C  
ATOM    508  CG  ASN A  31      -3.467  24.781  10.970  1.00  0.68           C  
ATOM    509  OD1 ASN A  31      -4.136  25.376  10.118  1.00  0.68           O  
ATOM    510  ND2 ASN A  31      -2.911  23.613  10.756  1.00  0.68           N  
ATOM    511  H   ASN A  31      -3.531  26.528  14.583  1.00  0.68           H  
ATOM    512  HA  ASN A  31      -5.290  26.090  12.389  1.00  0.68           H  
ATOM    513 1HB  ASN A  31      -2.811  26.365  12.214  1.00  0.68           H  
ATOM    514 2HB  ASN A  31      -2.618  24.760  12.906  1.00  0.68           H  
ATOM    515 1HD2 ASN A  31      -3.015  23.160   9.871  1.00  0.68           H  
ATOM    516 2HD2 ASN A  31      -2.387  23.175  11.485  1.00  0.68           H  
ATOM    517  N   GLY A  32      -4.677  23.388  14.209  1.00  0.67           N  
ATOM    518  CA  GLY A  32      -5.215  22.074  14.498  1.00  0.67           C  
ATOM    519  C   GLY A  32      -6.676  22.163  14.943  1.00  0.67           C  
ATOM    520  O   GLY A  32      -7.476  21.295  14.591  1.00  0.67           O  
ATOM    521  H   GLY A  32      -3.867  23.696  14.746  1.00  0.67           H  
ATOM    522 1HA  GLY A  32      -5.135  21.448  13.611  1.00  0.67           H  
ATOM    523 2HA  GLY A  32      -4.606  21.604  15.265  1.00  0.67           H  
ATOM    524  N   VAL A  33      -7.043  23.227  15.687  1.00  0.66           N  
ATOM    525  CA  VAL A  33      -8.430  23.398  16.103  1.00  0.66           C  
ATOM    526  C   VAL A  33      -9.304  23.604  14.888  1.00  0.66           C  
ATOM    527  O   VAL A  33     -10.356  22.984  14.772  1.00  0.66           O  
ATOM    528  CB  VAL A  33      -8.621  24.593  17.070  1.00  0.66           C  
ATOM    529  CG1 VAL A  33     -10.109  24.862  17.282  1.00  0.66           C  
ATOM    530  CG2 VAL A  33      -8.022  24.267  18.408  1.00  0.66           C  
ATOM    531  H   VAL A  33      -6.343  23.909  15.986  1.00  0.66           H  
ATOM    532  HA  VAL A  33      -8.750  22.492  16.617  1.00  0.66           H  
ATOM    533  HB  VAL A  33      -8.155  25.483  16.647  1.00  0.66           H  
ATOM    534 1HG1 VAL A  33     -10.229  25.703  17.965  1.00  0.66           H  
ATOM    535 2HG1 VAL A  33     -10.575  25.102  16.325  1.00  0.66           H  
ATOM    536 3HG1 VAL A  33     -10.578  23.983  17.703  1.00  0.66           H  
ATOM    537 1HG2 VAL A  33      -8.173  25.118  19.065  1.00  0.66           H  
ATOM    538 2HG2 VAL A  33      -8.510  23.392  18.822  1.00  0.66           H  
ATOM    539 3HG2 VAL A  33      -6.972  24.069  18.312  1.00  0.66           H  
ATOM    540  N   ALA A  34      -8.874  24.458  13.958  1.00  0.66           N  
ATOM    541  CA  ALA A  34      -9.647  24.686  12.746  1.00  0.66           C  
ATOM    542  C   ALA A  34      -9.817  23.394  11.951  1.00  0.66           C  
ATOM    543  O   ALA A  34     -10.891  23.118  11.407  1.00  0.66           O  
ATOM    544  CB  ALA A  34      -8.961  25.731  11.880  1.00  0.66           C  
ATOM    545  H   ALA A  34      -7.999  24.964  14.105  1.00  0.66           H  
ATOM    546  HA  ALA A  34     -10.635  25.044  13.036  1.00  0.66           H  
ATOM    547 1HB  ALA A  34      -9.554  25.914  10.984  1.00  0.66           H  
ATOM    548 2HB  ALA A  34      -8.855  26.658  12.446  1.00  0.66           H  
ATOM    549 3HB  ALA A  34      -7.974  25.369  11.592  1.00  0.66           H  
ATOM    550  N   LEU A  35      -8.764  22.573  11.913  1.00  0.65           N  
ATOM    551  CA  LEU A  35      -8.821  21.329  11.164  1.00  0.65           C  
ATOM    552  C   LEU A  35      -9.765  20.325  11.838  1.00  0.65           C  
ATOM    553  O   LEU A  35     -10.611  19.732  11.162  1.00  0.65           O  
ATOM    554  CB  LEU A  35      -7.396  20.771  10.974  1.00  0.65           C  
ATOM    555  CG  LEU A  35      -7.295  19.476  10.154  1.00  0.65           C  
ATOM    556  CD1 LEU A  35      -7.908  19.731   8.824  1.00  0.65           C  
ATOM    557  CD2 LEU A  35      -5.821  19.082   9.937  1.00  0.65           C  
ATOM    558  H   LEU A  35      -7.895  22.851  12.372  1.00  0.65           H  
ATOM    559  HA  LEU A  35      -9.227  21.544  10.179  1.00  0.65           H  
ATOM    560 1HB  LEU A  35      -6.784  21.534  10.494  1.00  0.65           H  
ATOM    561 2HB  LEU A  35      -6.977  20.572  11.961  1.00  0.65           H  
ATOM    562  HG  LEU A  35      -7.838  18.677  10.664  1.00  0.65           H  
ATOM    563 1HD1 LEU A  35      -7.872  18.831   8.221  1.00  0.65           H  
ATOM    564 2HD1 LEU A  35      -8.922  20.029   8.976  1.00  0.65           H  
ATOM    565 3HD1 LEU A  35      -7.370  20.531   8.325  1.00  0.65           H  
ATOM    566 1HD2 LEU A  35      -5.772  18.171   9.336  1.00  0.65           H  
ATOM    567 2HD2 LEU A  35      -5.309  19.890   9.414  1.00  0.65           H  
ATOM    568 3HD2 LEU A  35      -5.332  18.918  10.883  1.00  0.65           H  
ATOM    569  N   LEU A  36      -9.646  20.145  13.161  1.00  0.65           N  
ATOM    570  CA  LEU A  36     -10.531  19.236  13.891  1.00  0.65           C  
ATOM    571  C   LEU A  36     -11.974  19.728  13.911  1.00  0.65           C  
ATOM    572  O   LEU A  36     -12.902  18.944  13.729  1.00  0.65           O  
ATOM    573  CB  LEU A  36     -10.033  19.027  15.328  1.00  0.65           C  
ATOM    574  CG  LEU A  36      -8.765  18.186  15.482  1.00  0.65           C  
ATOM    575  CD1 LEU A  36      -8.280  18.234  16.911  1.00  0.65           C  
ATOM    576  CD2 LEU A  36      -9.089  16.729  15.096  1.00  0.65           C  
ATOM    577  H   LEU A  36      -8.925  20.653  13.671  1.00  0.65           H  
ATOM    578  HA  LEU A  36     -10.510  18.272  13.388  1.00  0.65           H  
ATOM    579 1HB  LEU A  36      -9.821  20.012  15.753  1.00  0.65           H  
ATOM    580 2HB  LEU A  36     -10.815  18.567  15.907  1.00  0.65           H  
ATOM    581  HG  LEU A  36      -7.984  18.593  14.844  1.00  0.65           H  
ATOM    582 1HD1 LEU A  36      -7.376  17.638  17.003  1.00  0.65           H  
ATOM    583 2HD1 LEU A  36      -8.067  19.264  17.189  1.00  0.65           H  
ATOM    584 3HD1 LEU A  36      -9.044  17.830  17.562  1.00  0.65           H  
ATOM    585 1HD2 LEU A  36      -8.198  16.112  15.205  1.00  0.65           H  
ATOM    586 2HD2 LEU A  36      -9.868  16.345  15.750  1.00  0.65           H  
ATOM    587 3HD2 LEU A  36      -9.433  16.694  14.063  1.00  0.65           H  
ATOM    588  N   LYS A  37     -12.179  21.036  14.068  1.00  0.66           N  
ATOM    589  CA  LYS A  37     -13.525  21.589  14.090  1.00  0.66           C  
ATOM    590  C   LYS A  37     -14.202  21.248  12.773  1.00  0.66           C  
ATOM    591  O   LYS A  37     -15.274  20.642  12.760  1.00  0.66           O  
ATOM    592  CB  LYS A  37     -13.466  23.109  14.322  1.00  0.66           C  
ATOM    593  CG  LYS A  37     -14.800  23.855  14.407  1.00  0.66           C  
ATOM    594  CD  LYS A  37     -14.536  25.347  14.691  1.00  0.66           C  
ATOM    595  CE  LYS A  37     -15.817  26.164  14.966  1.00  0.66           C  
ATOM    596  NZ  LYS A  37     -16.682  26.340  13.756  1.00  0.66           N  
ATOM    597  H   LYS A  37     -11.395  21.663  14.204  1.00  0.66           H  
ATOM    598  HA  LYS A  37     -14.090  21.123  14.896  1.00  0.66           H  
ATOM    599 1HB  LYS A  37     -12.922  23.304  15.247  1.00  0.66           H  
ATOM    600 2HB  LYS A  37     -12.889  23.565  13.515  1.00  0.66           H  
ATOM    601 1HG  LYS A  37     -15.328  23.760  13.454  1.00  0.66           H  
ATOM    602 2HG  LYS A  37     -15.423  23.434  15.194  1.00  0.66           H  
ATOM    603 1HD  LYS A  37     -13.874  25.433  15.553  1.00  0.66           H  
ATOM    604 2HD  LYS A  37     -14.029  25.779  13.828  1.00  0.66           H  
ATOM    605 1HE  LYS A  37     -16.398  25.669  15.742  1.00  0.66           H  
ATOM    606 2HE  LYS A  37     -15.519  27.149  15.323  1.00  0.66           H  
ATOM    607 1HZ  LYS A  37     -17.488  26.888  14.000  1.00  0.66           H  
ATOM    608 2HZ  LYS A  37     -16.169  26.806  13.029  1.00  0.66           H  
ATOM    609 3HZ  LYS A  37     -17.008  25.433  13.410  1.00  0.66           H  
ATOM    610  N   LEU A  38     -13.535  21.554  11.657  1.00  0.66           N  
ATOM    611  CA  LEU A  38     -14.105  21.244  10.360  1.00  0.66           C  
ATOM    612  C   LEU A  38     -14.270  19.745  10.146  1.00  0.66           C  
ATOM    613  O   LEU A  38     -15.262  19.314   9.566  1.00  0.66           O  
ATOM    614  CB  LEU A  38     -13.257  21.871   9.264  1.00  0.66           C  
ATOM    615  CG  LEU A  38     -13.344  23.380   9.183  1.00  0.66           C  
ATOM    616  CD1 LEU A  38     -12.309  23.887   8.223  1.00  0.66           C  
ATOM    617  CD2 LEU A  38     -14.745  23.757   8.721  1.00  0.66           C  
ATOM    618  H   LEU A  38     -12.633  22.034  11.699  1.00  0.66           H  
ATOM    619  HA  LEU A  38     -15.092  21.702  10.314  1.00  0.66           H  
ATOM    620 1HB  LEU A  38     -12.210  21.602   9.440  1.00  0.66           H  
ATOM    621 2HB  LEU A  38     -13.567  21.464   8.302  1.00  0.66           H  
ATOM    622  HG  LEU A  38     -13.145  23.818  10.164  1.00  0.66           H  
ATOM    623 1HD1 LEU A  38     -12.358  24.979   8.155  1.00  0.66           H  
ATOM    624 2HD1 LEU A  38     -11.351  23.594   8.594  1.00  0.66           H  
ATOM    625 3HD1 LEU A  38     -12.474  23.460   7.251  1.00  0.66           H  
ATOM    626 1HD2 LEU A  38     -14.822  24.844   8.656  1.00  0.66           H  
ATOM    627 2HD2 LEU A  38     -14.937  23.319   7.740  1.00  0.66           H  
ATOM    628 3HD2 LEU A  38     -15.482  23.381   9.439  1.00  0.66           H  
ATOM    629  N   LEU A  39     -13.339  18.928  10.640  1.00  0.66           N  
ATOM    630  CA  LEU A  39     -13.481  17.488  10.484  1.00  0.66           C  
ATOM    631  C   LEU A  39     -14.791  17.036  11.089  1.00  0.66           C  
ATOM    632  O   LEU A  39     -15.557  16.306  10.462  1.00  0.66           O  
ATOM    633  CB  LEU A  39     -12.332  16.749  11.195  1.00  0.66           C  
ATOM    634  CG  LEU A  39     -12.364  15.212  11.163  1.00  0.66           C  
ATOM    635  CD1 LEU A  39     -12.228  14.729   9.712  1.00  0.66           C  
ATOM    636  CD2 LEU A  39     -11.239  14.681  12.062  1.00  0.66           C  
ATOM    637  H   LEU A  39     -12.507  19.299  11.099  1.00  0.66           H  
ATOM    638  HA  LEU A  39     -13.500  17.244   9.429  1.00  0.66           H  
ATOM    639 1HB  LEU A  39     -11.387  17.083  10.766  1.00  0.66           H  
ATOM    640 2HB  LEU A  39     -12.344  17.035  12.239  1.00  0.66           H  
ATOM    641  HG  LEU A  39     -13.323  14.857  11.548  1.00  0.66           H  
ATOM    642 1HD1 LEU A  39     -12.249  13.647   9.676  1.00  0.66           H  
ATOM    643 2HD1 LEU A  39     -13.048  15.125   9.120  1.00  0.66           H  
ATOM    644 3HD1 LEU A  39     -11.287  15.075   9.307  1.00  0.66           H  
ATOM    645 1HD2 LEU A  39     -11.254  13.590  12.062  1.00  0.66           H  
ATOM    646 2HD2 LEU A  39     -10.277  15.034  11.688  1.00  0.66           H  
ATOM    647 3HD2 LEU A  39     -11.387  15.046  13.082  1.00  0.66           H  
ATOM    648  N   PHE A  40     -15.044  17.473  12.315  1.00  0.66           N  
ATOM    649  CA  PHE A  40     -16.233  17.084  13.049  1.00  0.66           C  
ATOM    650  C   PHE A  40     -17.505  17.636  12.402  1.00  0.66           C  
ATOM    651  O   PHE A  40     -18.535  16.970  12.376  1.00  0.66           O  
ATOM    652  CB  PHE A  40     -16.097  17.578  14.479  1.00  0.66           C  
ATOM    653  CG  PHE A  40     -14.922  16.923  15.169  1.00  0.66           C  
ATOM    654  CD1 PHE A  40     -14.569  15.636  14.853  1.00  0.66           C  
ATOM    655  CD2 PHE A  40     -14.142  17.611  16.104  1.00  0.66           C  
ATOM    656  CE1 PHE A  40     -13.493  15.053  15.440  1.00  0.66           C  
ATOM    657  CE2 PHE A  40     -13.061  17.017  16.702  1.00  0.66           C  
ATOM    658  CZ  PHE A  40     -12.733  15.743  16.373  1.00  0.66           C  
ATOM    659  H   PHE A  40     -14.365  18.089  12.767  1.00  0.66           H  
ATOM    660  HA  PHE A  40     -16.296  15.996  13.051  1.00  0.66           H  
ATOM    661 1HB  PHE A  40     -15.943  18.661  14.481  1.00  0.66           H  
ATOM    662 2HB  PHE A  40     -17.002  17.357  15.034  1.00  0.66           H  
ATOM    663  HD1 PHE A  40     -15.154  15.081  14.118  1.00  0.66           H  
ATOM    664  HD2 PHE A  40     -14.396  18.638  16.352  1.00  0.66           H  
ATOM    665  HE1 PHE A  40     -13.242  14.045  15.161  1.00  0.66           H  
ATOM    666  HE2 PHE A  40     -12.464  17.566  17.429  1.00  0.66           H  
ATOM    667  HZ  PHE A  40     -11.875  15.280  16.836  1.00  0.66           H  
ATOM    668  N   GLU A  41     -17.452  18.872  11.904  1.00  0.66           N  
ATOM    669  CA  GLU A  41     -18.612  19.476  11.249  1.00  0.66           C  
ATOM    670  C   GLU A  41     -18.965  18.785   9.928  1.00  0.66           C  
ATOM    671  O   GLU A  41     -20.141  18.597   9.608  1.00  0.66           O  
ATOM    672  CB  GLU A  41     -18.366  20.970  11.008  1.00  0.66           C  
ATOM    673  CG  GLU A  41     -18.345  21.806  12.289  1.00  0.66           C  
ATOM    674  CD  GLU A  41     -17.950  23.244  12.083  1.00  0.66           C  
ATOM    675  OE1 GLU A  41     -17.632  23.625  10.982  1.00  0.66           O  
ATOM    676  OE2 GLU A  41     -17.950  23.969  13.057  1.00  0.66           O  
ATOM    677  H   GLU A  41     -16.588  19.409  11.985  1.00  0.66           H  
ATOM    678  HA  GLU A  41     -19.467  19.374  11.917  1.00  0.66           H  
ATOM    679 1HB  GLU A  41     -17.409  21.098  10.504  1.00  0.66           H  
ATOM    680 2HB  GLU A  41     -19.137  21.367  10.350  1.00  0.66           H  
ATOM    681 1HG  GLU A  41     -19.341  21.782  12.728  1.00  0.66           H  
ATOM    682 2HG  GLU A  41     -17.665  21.345  12.998  1.00  0.66           H  
ATOM    683  N   LEU A  42     -17.940  18.395   9.167  1.00  0.67           N  
ATOM    684  CA  LEU A  42     -18.129  17.759   7.870  1.00  0.67           C  
ATOM    685  C   LEU A  42     -18.449  16.274   8.001  1.00  0.67           C  
ATOM    686  O   LEU A  42     -19.292  15.750   7.268  1.00  0.67           O  
ATOM    687  CB  LEU A  42     -16.856  17.943   7.036  1.00  0.67           C  
ATOM    688  CG  LEU A  42     -16.515  19.402   6.647  1.00  0.67           C  
ATOM    689  CD1 LEU A  42     -15.137  19.441   6.010  1.00  0.67           C  
ATOM    690  CD2 LEU A  42     -17.563  19.926   5.695  1.00  0.67           C  
ATOM    691  H   LEU A  42     -16.990  18.591   9.479  1.00  0.67           H  
ATOM    692  HA  LEU A  42     -18.959  18.247   7.366  1.00  0.67           H  
ATOM    693 1HB  LEU A  42     -16.012  17.553   7.611  1.00  0.67           H  
ATOM    694 2HB  LEU A  42     -16.950  17.360   6.123  1.00  0.67           H  
ATOM    695  HG  LEU A  42     -16.496  20.026   7.541  1.00  0.67           H  
ATOM    696 1HD1 LEU A  42     -14.882  20.465   5.747  1.00  0.67           H  
ATOM    697 2HD1 LEU A  42     -14.431  19.066   6.728  1.00  0.67           H  
ATOM    698 3HD1 LEU A  42     -15.120  18.820   5.115  1.00  0.67           H  
ATOM    699 1HD2 LEU A  42     -17.323  20.955   5.423  1.00  0.67           H  
ATOM    700 2HD2 LEU A  42     -17.581  19.307   4.797  1.00  0.67           H  
ATOM    701 3HD2 LEU A  42     -18.539  19.894   6.180  1.00  0.67           H  
ATOM    702  N   TYR A  43     -17.789  15.593   8.941  1.00  0.67           N  
ATOM    703  CA  TYR A  43     -17.987  14.167   9.146  1.00  0.67           C  
ATOM    704  C   TYR A  43     -18.200  13.815  10.631  1.00  0.67           C  
ATOM    705  O   TYR A  43     -17.334  13.163  11.221  1.00  0.67           O  
ATOM    706  CB  TYR A  43     -16.769  13.417   8.612  1.00  0.67           C  
ATOM    707  CG  TYR A  43     -16.459  13.738   7.167  1.00  0.67           C  
ATOM    708  CD1 TYR A  43     -15.427  14.621   6.858  1.00  0.67           C  
ATOM    709  CD2 TYR A  43     -17.207  13.175   6.157  1.00  0.67           C  
ATOM    710  CE1 TYR A  43     -15.157  14.924   5.536  1.00  0.67           C  
ATOM    711  CE2 TYR A  43     -16.935  13.480   4.841  1.00  0.67           C  
ATOM    712  CZ  TYR A  43     -15.915  14.349   4.530  1.00  0.67           C  
ATOM    713  OH  TYR A  43     -15.652  14.652   3.212  1.00  0.67           O  
ATOM    714  H   TYR A  43     -17.104  16.066   9.525  1.00  0.67           H  
ATOM    715  HA  TYR A  43     -18.867  13.851   8.588  1.00  0.67           H  
ATOM    716 1HB  TYR A  43     -15.897  13.679   9.213  1.00  0.67           H  
ATOM    717 2HB  TYR A  43     -16.922  12.340   8.700  1.00  0.67           H  
ATOM    718  HD1 TYR A  43     -14.838  15.072   7.655  1.00  0.67           H  
ATOM    719  HD2 TYR A  43     -18.017  12.489   6.400  1.00  0.67           H  
ATOM    720  HE1 TYR A  43     -14.359  15.605   5.283  1.00  0.67           H  
ATOM    721  HE2 TYR A  43     -17.531  13.032   4.047  1.00  0.67           H  
ATOM    722  HH  TYR A  43     -16.301  14.223   2.651  1.00  0.67           H  
ATOM    723  N   PRO A  44     -19.361  14.150  11.249  1.00  0.68           N  
ATOM    724  CA  PRO A  44     -19.663  14.004  12.676  1.00  0.68           C  
ATOM    725  C   PRO A  44     -19.492  12.582  13.187  1.00  0.68           C  
ATOM    726  O   PRO A  44     -19.222  12.361  14.367  1.00  0.68           O  
ATOM    727  CB  PRO A  44     -21.141  14.402  12.753  1.00  0.68           C  
ATOM    728  CG  PRO A  44     -21.361  15.297  11.563  1.00  0.68           C  
ATOM    729  CD  PRO A  44     -20.490  14.719  10.474  1.00  0.68           C  
ATOM    730  HA  PRO A  44     -19.034  14.700  13.253  1.00  0.68           H  
ATOM    731 1HB  PRO A  44     -21.772  13.499  12.734  1.00  0.68           H  
ATOM    732 2HB  PRO A  44     -21.339  14.912  13.706  1.00  0.68           H  
ATOM    733 1HG  PRO A  44     -22.424  15.321  11.289  1.00  0.68           H  
ATOM    734 2HG  PRO A  44     -21.071  16.334  11.808  1.00  0.68           H  
ATOM    735 1HD  PRO A  44     -21.014  13.941   9.904  1.00  0.68           H  
ATOM    736 2HD  PRO A  44     -20.198  15.552   9.864  1.00  0.68           H  
ATOM    737  N   ASP A  45     -19.584  11.613  12.281  1.00  0.70           N  
ATOM    738  CA  ASP A  45     -19.445  10.200  12.604  1.00  0.70           C  
ATOM    739  C   ASP A  45     -18.065   9.886  13.179  1.00  0.70           C  
ATOM    740  O   ASP A  45     -17.883   8.886  13.875  1.00  0.70           O  
ATOM    741  CB  ASP A  45     -19.670   9.350  11.355  1.00  0.70           C  
ATOM    742  CG  ASP A  45     -21.127   9.320  10.883  1.00  0.70           C  
ATOM    743  OD1 ASP A  45     -21.992   9.742  11.617  1.00  0.70           O  
ATOM    744  OD2 ASP A  45     -21.355   8.881   9.783  1.00  0.70           O  
ATOM    745  H   ASP A  45     -19.784  11.858  11.326  1.00  0.70           H  
ATOM    746  HA  ASP A  45     -20.196   9.940  13.350  1.00  0.70           H  
ATOM    747 1HB  ASP A  45     -19.045   9.732  10.545  1.00  0.70           H  
ATOM    748 2HB  ASP A  45     -19.348   8.328  11.554  1.00  0.70           H  
ATOM    749  N   LEU A  46     -17.081  10.734  12.884  1.00  0.71           N  
ATOM    750  CA  LEU A  46     -15.733  10.501  13.357  1.00  0.71           C  
ATOM    751  C   LEU A  46     -15.517  11.076  14.747  1.00  0.71           C  
ATOM    752  O   LEU A  46     -14.497  10.814  15.373  1.00  0.71           O  
ATOM    753  CB  LEU A  46     -14.736  11.124  12.380  1.00  0.71           C  
ATOM    754  CG  LEU A  46     -14.824  10.532  10.966  1.00  0.71           C  
ATOM    755  CD1 LEU A  46     -13.850  11.230  10.045  1.00  0.71           C  
ATOM    756  CD2 LEU A  46     -14.567   9.058  11.026  1.00  0.71           C  
ATOM    757  H   LEU A  46     -17.268  11.563  12.319  1.00  0.71           H  
ATOM    758  HA  LEU A  46     -15.562   9.426  13.399  1.00  0.71           H  
ATOM    759 1HB  LEU A  46     -14.943  12.196  12.308  1.00  0.71           H  
ATOM    760 2HB  LEU A  46     -13.726  10.987  12.756  1.00  0.71           H  
ATOM    761  HG  LEU A  46     -15.830  10.701  10.574  1.00  0.71           H  
ATOM    762 1HD1 LEU A  46     -13.935  10.815   9.040  1.00  0.71           H  
ATOM    763 2HD1 LEU A  46     -14.090  12.287  10.020  1.00  0.71           H  
ATOM    764 3HD1 LEU A  46     -12.833  11.091  10.406  1.00  0.71           H  
ATOM    765 1HD2 LEU A  46     -14.666   8.651  10.025  1.00  0.71           H  
ATOM    766 2HD2 LEU A  46     -13.569   8.874  11.401  1.00  0.71           H  
ATOM    767 3HD2 LEU A  46     -15.297   8.581  11.681  1.00  0.71           H  
ATOM    768  N   LEU A  47     -16.480  11.835  15.269  1.00  0.72           N  
ATOM    769  CA  LEU A  47     -16.308  12.426  16.589  1.00  0.72           C  
ATOM    770  C   LEU A  47     -16.123  11.379  17.672  1.00  0.72           C  
ATOM    771  O   LEU A  47     -15.390  11.602  18.624  1.00  0.72           O  
ATOM    772  CB  LEU A  47     -17.448  13.372  16.952  1.00  0.72           C  
ATOM    773  CG  LEU A  47     -17.250  14.078  18.307  1.00  0.72           C  
ATOM    774  CD1 LEU A  47     -15.927  14.802  18.291  1.00  0.72           C  
ATOM    775  CD2 LEU A  47     -18.377  15.072  18.525  1.00  0.72           C  
ATOM    776  H   LEU A  47     -17.349  12.006  14.765  1.00  0.72           H  
ATOM    777  HA  LEU A  47     -15.401  13.028  16.564  1.00  0.72           H  
ATOM    778 1HB  LEU A  47     -17.540  14.130  16.171  1.00  0.72           H  
ATOM    779 2HB  LEU A  47     -18.377  12.800  16.993  1.00  0.72           H  
ATOM    780  HG  LEU A  47     -17.239  13.343  19.114  1.00  0.72           H  
ATOM    781 1HD1 LEU A  47     -15.773  15.312  19.243  1.00  0.72           H  
ATOM    782 2HD1 LEU A  47     -15.133  14.094  18.132  1.00  0.72           H  
ATOM    783 3HD1 LEU A  47     -15.928  15.513  17.494  1.00  0.72           H  
ATOM    784 1HD2 LEU A  47     -18.233  15.585  19.480  1.00  0.72           H  
ATOM    785 2HD2 LEU A  47     -18.375  15.801  17.716  1.00  0.72           H  
ATOM    786 3HD2 LEU A  47     -19.329  14.543  18.534  1.00  0.72           H  
ATOM    787  N   ASP A  48     -16.763  10.219  17.537  1.00  0.73           N  
ATOM    788  CA  ASP A  48     -16.639   9.165  18.544  1.00  0.73           C  
ATOM    789  C   ASP A  48     -15.181   8.704  18.720  1.00  0.73           C  
ATOM    790  O   ASP A  48     -14.778   8.271  19.801  1.00  0.73           O  
ATOM    791  CB  ASP A  48     -17.525   7.968  18.190  1.00  0.73           C  
ATOM    792  CG  ASP A  48     -19.028   8.236  18.394  1.00  0.73           C  
ATOM    793  OD1 ASP A  48     -19.366   9.232  18.997  1.00  0.73           O  
ATOM    794  OD2 ASP A  48     -19.818   7.425  17.970  1.00  0.73           O  
ATOM    795  H   ASP A  48     -17.348  10.071  16.724  1.00  0.73           H  
ATOM    796  HA  ASP A  48     -16.980   9.566  19.499  1.00  0.73           H  
ATOM    797 1HB  ASP A  48     -17.358   7.695  17.144  1.00  0.73           H  
ATOM    798 2HB  ASP A  48     -17.237   7.113  18.801  1.00  0.73           H  
ATOM    799  N   LEU A  49     -14.357   8.849  17.678  1.00  0.75           N  
ATOM    800  CA  LEU A  49     -12.955   8.437  17.725  1.00  0.75           C  
ATOM    801  C   LEU A  49     -12.201   9.355  18.685  1.00  0.75           C  
ATOM    802  O   LEU A  49     -11.113   9.047  19.175  1.00  0.75           O  
ATOM    803  CB  LEU A  49     -12.346   8.562  16.334  1.00  0.75           C  
ATOM    804  CG  LEU A  49     -12.930   7.647  15.263  1.00  0.75           C  
ATOM    805  CD1 LEU A  49     -12.343   8.016  13.948  1.00  0.75           C  
ATOM    806  CD2 LEU A  49     -12.614   6.220  15.582  1.00  0.75           C  
ATOM    807  H   LEU A  49     -14.688   9.285  16.819  1.00  0.75           H  
ATOM    808  HA  LEU A  49     -12.891   7.409  18.079  1.00  0.75           H  
ATOM    809 1HB  LEU A  49     -12.456   9.580  15.997  1.00  0.75           H  
ATOM    810 2HB  LEU A  49     -11.281   8.345  16.407  1.00  0.75           H  
ATOM    811  HG  LEU A  49     -14.012   7.787  15.215  1.00  0.75           H  
ATOM    812 1HD1 LEU A  49     -12.755   7.371  13.171  1.00  0.75           H  
ATOM    813 2HD1 LEU A  49     -12.578   9.057  13.728  1.00  0.75           H  
ATOM    814 3HD1 LEU A  49     -11.269   7.885  14.003  1.00  0.75           H  
ATOM    815 1HD2 LEU A  49     -13.029   5.573  14.809  1.00  0.75           H  
ATOM    816 2HD2 LEU A  49     -11.537   6.102  15.611  1.00  0.75           H  
ATOM    817 3HD2 LEU A  49     -13.036   5.950  16.547  1.00  0.75           H  
ATOM    818  N   PHE A  50     -12.796  10.514  18.904  1.00  0.76           N  
ATOM    819  CA  PHE A  50     -12.318  11.590  19.718  1.00  0.76           C  
ATOM    820  C   PHE A  50     -13.280  11.863  20.870  1.00  0.76           C  
ATOM    821  O   PHE A  50     -13.335  12.983  21.365  1.00  0.76           O  
ATOM    822  CB  PHE A  50     -12.235  12.821  18.856  1.00  0.76           C  
ATOM    823  CG  PHE A  50     -11.279  12.752  17.732  1.00  0.76           C  
ATOM    824  CD1 PHE A  50     -11.723  12.351  16.500  1.00  0.76           C  
ATOM    825  CD2 PHE A  50      -9.971  13.145  17.868  1.00  0.76           C  
ATOM    826  CE1 PHE A  50     -10.890  12.320  15.408  1.00  0.76           C  
ATOM    827  CE2 PHE A  50      -9.121  13.127  16.782  1.00  0.76           C  
ATOM    828  CZ  PHE A  50      -9.583  12.711  15.546  1.00  0.76           C  
ATOM    829  H   PHE A  50     -13.707  10.678  18.489  1.00  0.76           H  
ATOM    830  HA  PHE A  50     -11.338  11.331  20.119  1.00  0.76           H  
ATOM    831 1HB  PHE A  50     -13.209  13.006  18.435  1.00  0.76           H  
ATOM    832 2HB  PHE A  50     -11.998  13.647  19.459  1.00  0.76           H  
ATOM    833  HD1 PHE A  50     -12.762  12.058  16.400  1.00  0.76           H  
ATOM    834  HD2 PHE A  50      -9.612  13.481  18.840  1.00  0.76           H  
ATOM    835  HE1 PHE A  50     -11.270  11.996  14.438  1.00  0.76           H  
ATOM    836  HE2 PHE A  50      -8.082  13.446  16.897  1.00  0.76           H  
ATOM    837  HZ  PHE A  50      -8.913  12.699  14.689  1.00  0.76           H  
ATOM    838  N   GLU A  51     -14.007  10.846  21.352  1.00  0.78           N  
ATOM    839  CA  GLU A  51     -14.950  11.051  22.465  1.00  0.78           C  
ATOM    840  C   GLU A  51     -14.273  11.705  23.674  1.00  0.78           C  
ATOM    841  O   GLU A  51     -14.877  12.514  24.384  1.00  0.78           O  
ATOM    842  CB  GLU A  51     -15.592   9.729  22.905  1.00  0.78           C  
ATOM    843  CG  GLU A  51     -16.663   9.897  23.999  1.00  0.78           C  
ATOM    844  CD  GLU A  51     -17.361   8.604  24.411  1.00  0.78           C  
ATOM    845  OE1 GLU A  51     -17.016   7.562  23.911  1.00  0.78           O  
ATOM    846  OE2 GLU A  51     -18.244   8.678  25.233  1.00  0.78           O  
ATOM    847  H   GLU A  51     -13.965   9.927  20.907  1.00  0.78           H  
ATOM    848  HA  GLU A  51     -15.741  11.716  22.116  1.00  0.78           H  
ATOM    849 1HB  GLU A  51     -16.056   9.246  22.044  1.00  0.78           H  
ATOM    850 2HB  GLU A  51     -14.821   9.057  23.283  1.00  0.78           H  
ATOM    851 1HG  GLU A  51     -16.190  10.332  24.879  1.00  0.78           H  
ATOM    852 2HG  GLU A  51     -17.411  10.603  23.641  1.00  0.78           H  
ATOM    853  N   GLU A  52     -12.998  11.383  23.877  1.00  0.81           N  
ATOM    854  CA  GLU A  52     -12.188  11.885  24.983  1.00  0.81           C  
ATOM    855  C   GLU A  52     -12.030  13.414  24.956  1.00  0.81           C  
ATOM    856  O   GLU A  52     -11.678  14.018  25.969  1.00  0.81           O  
ATOM    857  CB  GLU A  52     -10.805  11.230  24.959  1.00  0.81           C  
ATOM    858  CG  GLU A  52     -10.809   9.738  25.287  1.00  0.81           C  
ATOM    859  CD  GLU A  52      -9.433   9.108  25.237  1.00  0.81           C  
ATOM    860  OE1 GLU A  52      -8.499   9.785  24.874  1.00  0.81           O  
ATOM    861  OE2 GLU A  52      -9.321   7.949  25.564  1.00  0.81           O  
ATOM    862  H   GLU A  52     -12.579  10.731  23.231  1.00  0.81           H  
ATOM    863  HA  GLU A  52     -12.684  11.614  25.915  1.00  0.81           H  
ATOM    864 1HB  GLU A  52     -10.363  11.358  23.970  1.00  0.81           H  
ATOM    865 2HB  GLU A  52     -10.155  11.731  25.676  1.00  0.81           H  
ATOM    866 1HG  GLU A  52     -11.222   9.600  26.286  1.00  0.81           H  
ATOM    867 2HG  GLU A  52     -11.465   9.227  24.581  1.00  0.81           H  
ATOM    868  N   LEU A  53     -12.253  14.039  23.794  1.00  0.84           N  
ATOM    869  CA  LEU A  53     -12.137  15.484  23.660  1.00  0.84           C  
ATOM    870  C   LEU A  53     -13.298  16.216  24.330  1.00  0.84           C  
ATOM    871  O   LEU A  53     -13.209  17.421  24.581  1.00  0.84           O  
ATOM    872  CB  LEU A  53     -12.062  15.906  22.195  1.00  0.84           C  
ATOM    873  CG  LEU A  53     -10.654  15.913  21.585  1.00  0.84           C  
ATOM    874  CD1 LEU A  53     -10.015  14.532  21.742  1.00  0.84           C  
ATOM    875  CD2 LEU A  53     -10.764  16.339  20.126  1.00  0.84           C  
ATOM    876  H   LEU A  53     -12.557  13.508  22.982  1.00  0.84           H  
ATOM    877  HA  LEU A  53     -11.220  15.786  24.136  1.00  0.84           H  
ATOM    878 1HB  LEU A  53     -12.691  15.264  21.602  1.00  0.84           H  
ATOM    879 2HB  LEU A  53     -12.454  16.920  22.118  1.00  0.84           H  
ATOM    880  HG  LEU A  53     -10.027  16.623  22.118  1.00  0.84           H  
ATOM    881 1HD1 LEU A  53      -9.013  14.541  21.315  1.00  0.84           H  
ATOM    882 2HD1 LEU A  53      -9.951  14.284  22.801  1.00  0.84           H  
ATOM    883 3HD1 LEU A  53     -10.610  13.788  21.241  1.00  0.84           H  
ATOM    884 1HD2 LEU A  53      -9.781  16.376  19.675  1.00  0.84           H  
ATOM    885 2HD2 LEU A  53     -11.379  15.669  19.573  1.00  0.84           H  
ATOM    886 3HD2 LEU A  53     -11.209  17.298  20.105  1.00  0.84           H  
ATOM    887  N   GLY A  54     -14.396  15.512  24.599  1.00  0.88           N  
ATOM    888  CA  GLY A  54     -15.539  16.149  25.224  1.00  0.88           C  
ATOM    889  C   GLY A  54     -16.316  17.047  24.274  1.00  0.88           C  
ATOM    890  O   GLY A  54     -16.405  16.808  23.065  1.00  0.88           O  
ATOM    891  H   GLY A  54     -14.436  14.511  24.398  1.00  0.88           H  
ATOM    892 1HA  GLY A  54     -16.201  15.376  25.617  1.00  0.88           H  
ATOM    893 2HA  GLY A  54     -15.198  16.732  26.079  1.00  0.88           H  
ATOM    894  N   ASP A  55     -16.929  18.088  24.816  1.00  0.93           N  
ATOM    895  CA  ASP A  55     -17.799  18.877  23.970  1.00  0.93           C  
ATOM    896  C   ASP A  55     -17.020  19.898  23.157  1.00  0.93           C  
ATOM    897  O   ASP A  55     -16.799  21.042  23.575  1.00  0.93           O  
ATOM    898  CB  ASP A  55     -18.875  19.592  24.779  1.00  0.93           C  
ATOM    899  CG  ASP A  55     -19.934  20.272  23.883  1.00  0.93           C  
ATOM    900  OD1 ASP A  55     -19.712  20.405  22.675  1.00  0.93           O  
ATOM    901  OD2 ASP A  55     -20.949  20.663  24.409  1.00  0.93           O  
ATOM    902  H   ASP A  55     -16.823  18.297  25.798  1.00  0.93           H  
ATOM    903  HA  ASP A  55     -18.298  18.204  23.272  1.00  0.93           H  
ATOM    904 1HB  ASP A  55     -19.375  18.880  25.437  1.00  0.93           H  
ATOM    905 2HB  ASP A  55     -18.410  20.353  25.406  1.00  0.93           H  
ATOM    906  N   ILE A  56     -16.682  19.487  21.946  1.00  0.97           N  
ATOM    907  CA  ILE A  56     -15.932  20.281  20.977  1.00  0.97           C  
ATOM    908  C   ILE A  56     -16.639  21.597  20.587  1.00  0.97           C  
ATOM    909  O   ILE A  56     -16.025  22.466  19.964  1.00  0.97           O  
ATOM    910  CB  ILE A  56     -15.677  19.457  19.703  1.00  0.97           C  
ATOM    911  CG1 ILE A  56     -17.050  19.093  19.085  1.00  0.97           C  
ATOM    912  CG2 ILE A  56     -14.831  18.203  20.032  1.00  0.97           C  
ATOM    913  CD1 ILE A  56     -16.984  18.522  17.738  1.00  0.97           C  
ATOM    914  H   ILE A  56     -16.899  18.511  21.747  1.00  0.97           H  
ATOM    915  HA  ILE A  56     -14.969  20.531  21.423  1.00  0.97           H  
ATOM    916  HB  ILE A  56     -15.143  20.068  18.976  1.00  0.97           H  
ATOM    917 1HG1 ILE A  56     -17.541  18.372  19.740  1.00  0.97           H  
ATOM    918 2HG1 ILE A  56     -17.665  19.983  19.028  1.00  0.97           H  
ATOM    919 1HG2 ILE A  56     -14.657  17.629  19.128  1.00  0.97           H  
ATOM    920 2HG2 ILE A  56     -13.875  18.510  20.456  1.00  0.97           H  
ATOM    921 3HG2 ILE A  56     -15.363  17.581  20.757  1.00  0.97           H  
ATOM    922 1HD1 ILE A  56     -17.988  18.292  17.387  1.00  0.97           H  
ATOM    923 2HD1 ILE A  56     -16.522  19.242  17.066  1.00  0.97           H  
ATOM    924 3HD1 ILE A  56     -16.405  17.633  17.775  1.00  0.97           H  
ATOM    925  N   SER A  57     -17.920  21.779  20.976  1.00  1.01           N  
ATOM    926  CA  SER A  57     -18.675  23.000  20.680  1.00  1.01           C  
ATOM    927  C   SER A  57     -18.036  24.203  21.358  1.00  1.01           C  
ATOM    928  O   SER A  57     -18.260  25.348  20.965  1.00  1.01           O  
ATOM    929  CB  SER A  57     -20.092  22.912  21.208  1.00  1.01           C  
ATOM    930  OG  SER A  57     -20.789  21.858  20.630  1.00  1.01           O  
ATOM    931  H   SER A  57     -18.406  21.057  21.523  1.00  1.01           H  
ATOM    932  HA  SER A  57     -18.684  23.158  19.602  1.00  1.01           H  
ATOM    933 1HB  SER A  57     -20.077  22.799  22.292  1.00  1.01           H  
ATOM    934 2HB  SER A  57     -20.604  23.844  20.990  1.00  1.01           H  
ATOM    935  HG  SER A  57     -20.564  21.096  21.222  1.00  1.01           H  
ATOM    936  N   LYS A  58     -17.229  23.931  22.386  1.00  1.02           N  
ATOM    937  CA  LYS A  58     -16.552  24.955  23.159  1.00  1.02           C  
ATOM    938  C   LYS A  58     -15.286  25.459  22.439  1.00  1.02           C  
ATOM    939  O   LYS A  58     -14.615  26.389  22.913  1.00  1.02           O  
ATOM    940  CB  LYS A  58     -16.247  24.403  24.548  1.00  1.02           C  
ATOM    941  CG  LYS A  58     -17.484  24.112  25.387  1.00  1.02           C  
ATOM    942  CD  LYS A  58     -17.109  23.576  26.759  1.00  1.02           C  
ATOM    943  CE  LYS A  58     -18.349  23.291  27.598  1.00  1.02           C  
ATOM    944  NZ  LYS A  58     -17.997  22.773  28.952  1.00  1.02           N  
ATOM    945  H   LYS A  58     -17.094  22.953  22.660  1.00  1.02           H  
ATOM    946  HA  LYS A  58     -17.229  25.803  23.271  1.00  1.02           H  
ATOM    947 1HB  LYS A  58     -15.717  23.461  24.439  1.00  1.02           H  
ATOM    948 2HB  LYS A  58     -15.601  25.088  25.094  1.00  1.02           H  
ATOM    949 1HG  LYS A  58     -18.073  25.020  25.501  1.00  1.02           H  
ATOM    950 2HG  LYS A  58     -18.092  23.360  24.871  1.00  1.02           H  
ATOM    951 1HD  LYS A  58     -16.542  22.650  26.636  1.00  1.02           H  
ATOM    952 2HD  LYS A  58     -16.481  24.302  27.276  1.00  1.02           H  
ATOM    953 1HE  LYS A  58     -18.924  24.208  27.708  1.00  1.02           H  
ATOM    954 2HE  LYS A  58     -18.963  22.548  27.083  1.00  1.02           H  
ATOM    955 1HZ  LYS A  58     -18.843  22.596  29.476  1.00  1.02           H  
ATOM    956 2HZ  LYS A  58     -17.473  21.916  28.860  1.00  1.02           H  
ATOM    957 3HZ  LYS A  58     -17.438  23.458  29.440  1.00  1.02           H  
ATOM    958  N   GLY A  59     -14.952  24.824  21.314  1.00  1.00           N  
ATOM    959  CA  GLY A  59     -13.859  25.234  20.458  1.00  1.00           C  
ATOM    960  C   GLY A  59     -12.507  25.317  21.121  1.00  1.00           C  
ATOM    961  O   GLY A  59     -12.080  24.439  21.870  1.00  1.00           O  
ATOM    962  H   GLY A  59     -15.514  24.040  20.985  1.00  1.00           H  
ATOM    963 1HA  GLY A  59     -13.801  24.535  19.622  1.00  1.00           H  
ATOM    964 2HA  GLY A  59     -14.103  26.202  20.023  1.00  1.00           H  
ATOM    965  N   ALA A  60     -11.881  26.467  20.946  1.00  0.95           N  
ATOM    966  CA  ALA A  60     -10.547  26.723  21.452  1.00  0.95           C  
ATOM    967  C   ALA A  60     -10.495  26.970  22.954  1.00  0.95           C  
ATOM    968  O   ALA A  60      -9.428  27.282  23.474  1.00  0.95           O  
ATOM    969  CB  ALA A  60      -9.945  27.912  20.733  1.00  0.95           C  
ATOM    970  H   ALA A  60     -12.326  27.175  20.379  1.00  0.95           H  
ATOM    971  HA  ALA A  60      -9.947  25.838  21.240  1.00  0.95           H  
ATOM    972 1HB  ALA A  60      -8.924  28.069  21.082  1.00  0.95           H  
ATOM    973 2HB  ALA A  60      -9.930  27.727  19.657  1.00  0.95           H  
ATOM    974 3HB  ALA A  60     -10.539  28.799  20.940  1.00  0.95           H  
ATOM    975  N   THR A  61     -11.631  26.898  23.654  1.00  0.88           N  
ATOM    976  CA  THR A  61     -11.577  27.042  25.100  1.00  0.88           C  
ATOM    977  C   THR A  61     -11.517  25.646  25.749  1.00  0.88           C  
ATOM    978  O   THR A  61     -11.374  25.514  26.966  1.00  0.88           O  
ATOM    979  CB  THR A  61     -12.768  27.855  25.633  1.00  0.88           C  
ATOM    980  OG1 THR A  61     -13.995  27.161  25.397  1.00  0.88           O  
ATOM    981  CG2 THR A  61     -12.814  29.184  24.901  1.00  0.88           C  
ATOM    982  H   THR A  61     -12.528  26.698  23.205  1.00  0.88           H  
ATOM    983  HA  THR A  61     -10.666  27.575  25.369  1.00  0.88           H  
ATOM    984  HB  THR A  61     -12.651  28.025  26.701  1.00  0.88           H  
ATOM    985  HG1 THR A  61     -14.067  26.932  24.445  1.00  0.88           H  
ATOM    986 1HG2 THR A  61     -13.653  29.773  25.266  1.00  0.88           H  
ATOM    987 2HG2 THR A  61     -11.885  29.725  25.072  1.00  0.88           H  
ATOM    988 3HG2 THR A  61     -12.937  28.999  23.832  1.00  0.88           H  
ATOM    989  N   ASN A  62     -11.638  24.602  24.919  1.00  0.81           N  
ATOM    990  CA  ASN A  62     -11.602  23.204  25.343  1.00  0.81           C  
ATOM    991  C   ASN A  62     -10.179  22.651  25.347  1.00  0.81           C  
ATOM    992  O   ASN A  62      -9.610  22.377  24.290  1.00  0.81           O  
ATOM    993  CB  ASN A  62     -12.519  22.385  24.449  1.00  0.81           C  
ATOM    994  CG  ASN A  62     -12.559  20.930  24.748  1.00  0.81           C  
ATOM    995  OD1 ASN A  62     -11.524  20.353  25.101  1.00  0.81           O  
ATOM    996  ND2 ASN A  62     -13.702  20.312  24.602  1.00  0.81           N  
ATOM    997  H   ASN A  62     -11.752  24.774  23.921  1.00  0.81           H  
ATOM    998  HA  ASN A  62     -11.976  23.147  26.366  1.00  0.81           H  
ATOM    999 1HB  ASN A  62     -13.524  22.780  24.520  1.00  0.81           H  
ATOM   1000 2HB  ASN A  62     -12.210  22.504  23.418  1.00  0.81           H  
ATOM   1001 1HD2 ASN A  62     -13.740  19.306  24.761  1.00  0.81           H  
ATOM   1002 2HD2 ASN A  62     -14.520  20.827  24.323  1.00  0.81           H  
ATOM   1003  N   GLU A  63      -9.606  22.451  26.534  1.00  0.75           N  
ATOM   1004  CA  GLU A  63      -8.213  22.016  26.609  1.00  0.75           C  
ATOM   1005  C   GLU A  63      -7.960  20.674  25.932  1.00  0.75           C  
ATOM   1006  O   GLU A  63      -6.921  20.480  25.305  1.00  0.75           O  
ATOM   1007  CB  GLU A  63      -7.747  21.937  28.064  1.00  0.75           C  
ATOM   1008  CG  GLU A  63      -7.597  23.289  28.749  1.00  0.75           C  
ATOM   1009  CD  GLU A  63      -7.170  23.175  30.197  1.00  0.75           C  
ATOM   1010  OE1 GLU A  63      -7.091  22.073  30.691  1.00  0.75           O  
ATOM   1011  OE2 GLU A  63      -6.922  24.191  30.803  1.00  0.75           O  
ATOM   1012  H   GLU A  63     -10.123  22.660  27.378  1.00  0.75           H  
ATOM   1013  HA  GLU A  63      -7.604  22.754  26.105  1.00  0.75           H  
ATOM   1014 1HB  GLU A  63      -8.458  21.344  28.640  1.00  0.75           H  
ATOM   1015 2HB  GLU A  63      -6.785  21.428  28.108  1.00  0.75           H  
ATOM   1016 1HG  GLU A  63      -6.857  23.876  28.206  1.00  0.75           H  
ATOM   1017 2HG  GLU A  63      -8.550  23.817  28.693  1.00  0.75           H  
ATOM   1018  N   ALA A  64      -8.889  19.728  26.048  1.00  0.71           N  
ATOM   1019  CA  ALA A  64      -8.663  18.435  25.413  1.00  0.71           C  
ATOM   1020  C   ALA A  64      -8.572  18.589  23.889  1.00  0.71           C  
ATOM   1021  O   ALA A  64      -7.742  17.943  23.241  1.00  0.71           O  
ATOM   1022  CB  ALA A  64      -9.748  17.465  25.802  1.00  0.71           C  
ATOM   1023  H   ALA A  64      -9.747  19.912  26.550  1.00  0.71           H  
ATOM   1024  HA  ALA A  64      -7.708  18.049  25.768  1.00  0.71           H  
ATOM   1025 1HB  ALA A  64      -9.537  16.503  25.352  1.00  0.71           H  
ATOM   1026 2HB  ALA A  64      -9.774  17.359  26.884  1.00  0.71           H  
ATOM   1027 3HB  ALA A  64     -10.711  17.837  25.452  1.00  0.71           H  
ATOM   1028  N   LEU A  65      -9.402  19.479  23.323  1.00  0.68           N  
ATOM   1029  CA  LEU A  65      -9.381  19.742  21.883  1.00  0.68           C  
ATOM   1030  C   LEU A  65      -8.058  20.380  21.516  1.00  0.68           C  
ATOM   1031  O   LEU A  65      -7.438  20.001  20.525  1.00  0.68           O  
ATOM   1032  CB  LEU A  65     -10.538  20.655  21.434  1.00  0.68           C  
ATOM   1033  CG  LEU A  65     -10.594  21.009  19.890  1.00  0.68           C  
ATOM   1034  CD1 LEU A  65     -10.735  19.788  19.069  1.00  0.68           C  
ATOM   1035  CD2 LEU A  65     -11.759  21.911  19.620  1.00  0.68           C  
ATOM   1036  H   LEU A  65     -10.064  19.977  23.919  1.00  0.68           H  
ATOM   1037  HA  LEU A  65      -9.460  18.798  21.353  1.00  0.68           H  
ATOM   1038 1HB  LEU A  65     -11.481  20.184  21.710  1.00  0.68           H  
ATOM   1039 2HB  LEU A  65     -10.456  21.599  21.976  1.00  0.68           H  
ATOM   1040  HG  LEU A  65      -9.666  21.499  19.606  1.00  0.68           H  
ATOM   1041 1HD1 LEU A  65     -10.757  20.063  18.018  1.00  0.68           H  
ATOM   1042 2HD1 LEU A  65      -9.891  19.135  19.263  1.00  0.68           H  
ATOM   1043 3HD1 LEU A  65     -11.663  19.295  19.329  1.00  0.68           H  
ATOM   1044 1HD2 LEU A  65     -11.796  22.162  18.563  1.00  0.68           H  
ATOM   1045 2HD2 LEU A  65     -12.690  21.417  19.907  1.00  0.68           H  
ATOM   1046 3HD2 LEU A  65     -11.633  22.799  20.194  1.00  0.68           H  
ATOM   1047  N   LEU A  66      -7.616  21.351  22.319  1.00  0.67           N  
ATOM   1048  CA  LEU A  66      -6.370  22.052  22.038  1.00  0.67           C  
ATOM   1049  C   LEU A  66      -5.181  21.088  22.071  1.00  0.67           C  
ATOM   1050  O   LEU A  66      -4.303  21.121  21.208  1.00  0.67           O  
ATOM   1051  CB  LEU A  66      -6.142  23.136  23.096  1.00  0.67           C  
ATOM   1052  CG  LEU A  66      -7.133  24.303  23.091  1.00  0.67           C  
ATOM   1053  CD1 LEU A  66      -6.868  25.192  24.296  1.00  0.67           C  
ATOM   1054  CD2 LEU A  66      -6.996  25.048  21.829  1.00  0.67           C  
ATOM   1055  H   LEU A  66      -8.182  21.622  23.127  1.00  0.67           H  
ATOM   1056  HA  LEU A  66      -6.437  22.506  21.050  1.00  0.67           H  
ATOM   1057 1HB  LEU A  66      -6.179  22.673  24.076  1.00  0.67           H  
ATOM   1058 2HB  LEU A  66      -5.142  23.556  22.954  1.00  0.67           H  
ATOM   1059  HG  LEU A  66      -8.143  23.926  23.166  1.00  0.67           H  
ATOM   1060 1HD1 LEU A  66      -7.564  26.014  24.305  1.00  0.67           H  
ATOM   1061 2HD1 LEU A  66      -6.977  24.634  25.204  1.00  0.67           H  
ATOM   1062 3HD1 LEU A  66      -5.851  25.582  24.233  1.00  0.67           H  
ATOM   1063 1HD2 LEU A  66      -7.692  25.872  21.813  1.00  0.67           H  
ATOM   1064 2HD2 LEU A  66      -5.996  25.428  21.755  1.00  0.67           H  
ATOM   1065 3HD2 LEU A  66      -7.194  24.375  21.019  1.00  0.67           H  
ATOM   1066  N   LYS A  67      -5.177  20.161  23.025  1.00  0.66           N  
ATOM   1067  CA  LYS A  67      -4.075  19.212  23.101  1.00  0.66           C  
ATOM   1068  C   LYS A  67      -4.065  18.280  21.888  1.00  0.66           C  
ATOM   1069  O   LYS A  67      -2.997  18.014  21.319  1.00  0.66           O  
ATOM   1070  CB  LYS A  67      -4.161  18.421  24.406  1.00  0.66           C  
ATOM   1071  CG  LYS A  67      -3.838  19.254  25.655  1.00  0.66           C  
ATOM   1072  CD  LYS A  67      -4.012  18.451  26.934  1.00  0.66           C  
ATOM   1073  CE  LYS A  67      -3.730  19.309  28.164  1.00  0.66           C  
ATOM   1074  NZ  LYS A  67      -3.939  18.555  29.432  1.00  0.66           N  
ATOM   1075  H   LYS A  67      -5.915  20.146  23.730  1.00  0.66           H  
ATOM   1076  HA  LYS A  67      -3.140  19.772  23.098  1.00  0.66           H  
ATOM   1077 1HB  LYS A  67      -5.176  18.031  24.520  1.00  0.66           H  
ATOM   1078 2HB  LYS A  67      -3.482  17.572  24.368  1.00  0.66           H  
ATOM   1079 1HG  LYS A  67      -2.808  19.602  25.595  1.00  0.66           H  
ATOM   1080 2HG  LYS A  67      -4.489  20.124  25.689  1.00  0.66           H  
ATOM   1081 1HD  LYS A  67      -5.039  18.084  26.987  1.00  0.66           H  
ATOM   1082 2HD  LYS A  67      -3.336  17.598  26.928  1.00  0.66           H  
ATOM   1083 1HE  LYS A  67      -2.700  19.658  28.125  1.00  0.66           H  
ATOM   1084 2HE  LYS A  67      -4.398  20.174  28.154  1.00  0.66           H  
ATOM   1085 1HZ  LYS A  67      -3.745  19.160  30.219  1.00  0.66           H  
ATOM   1086 2HZ  LYS A  67      -4.899  18.241  29.479  1.00  0.66           H  
ATOM   1087 3HZ  LYS A  67      -3.320  17.757  29.460  1.00  0.66           H  
ATOM   1088  N   GLU A  68      -5.252  17.825  21.459  1.00  0.67           N  
ATOM   1089  CA  GLU A  68      -5.342  16.944  20.301  1.00  0.67           C  
ATOM   1090  C   GLU A  68      -4.954  17.715  19.042  1.00  0.67           C  
ATOM   1091  O   GLU A  68      -4.283  17.182  18.156  1.00  0.67           O  
ATOM   1092  CB  GLU A  68      -6.755  16.383  20.146  1.00  0.67           C  
ATOM   1093  CG  GLU A  68      -6.916  15.314  19.037  1.00  0.67           C  
ATOM   1094  CD  GLU A  68      -6.184  14.004  19.315  1.00  0.67           C  
ATOM   1095  OE1 GLU A  68      -5.859  13.752  20.448  1.00  0.67           O  
ATOM   1096  OE2 GLU A  68      -5.970  13.244  18.385  1.00  0.67           O  
ATOM   1097  H   GLU A  68      -6.105  18.066  21.970  1.00  0.67           H  
ATOM   1098  HA  GLU A  68      -4.645  16.118  20.433  1.00  0.67           H  
ATOM   1099 1HB  GLU A  68      -7.072  15.949  21.091  1.00  0.67           H  
ATOM   1100 2HB  GLU A  68      -7.441  17.204  19.925  1.00  0.67           H  
ATOM   1101 1HG  GLU A  68      -7.965  15.112  18.902  1.00  0.67           H  
ATOM   1102 2HG  GLU A  68      -6.538  15.727  18.105  1.00  0.67           H  
ATOM   1103  N   ALA A  69      -5.373  18.981  18.973  1.00  0.68           N  
ATOM   1104  CA  ALA A  69      -5.094  19.849  17.843  1.00  0.68           C  
ATOM   1105  C   ALA A  69      -3.609  20.006  17.626  1.00  0.68           C  
ATOM   1106  O   ALA A  69      -3.116  19.888  16.497  1.00  0.68           O  
ATOM   1107  CB  ALA A  69      -5.692  21.206  18.118  1.00  0.68           C  
ATOM   1108  H   ALA A  69      -5.939  19.353  19.730  1.00  0.68           H  
ATOM   1109  HA  ALA A  69      -5.526  19.412  16.944  1.00  0.68           H  
ATOM   1110 1HB  ALA A  69      -5.486  21.864  17.329  1.00  0.68           H  
ATOM   1111 2HB  ALA A  69      -6.768  21.117  18.257  1.00  0.68           H  
ATOM   1112 3HB  ALA A  69      -5.253  21.616  19.008  1.00  0.68           H  
ATOM   1113  N   VAL A  70      -2.877  20.188  18.716  1.00  0.69           N  
ATOM   1114  CA  VAL A  70      -1.447  20.310  18.602  1.00  0.69           C  
ATOM   1115  C   VAL A  70      -0.848  18.985  18.187  1.00  0.69           C  
ATOM   1116  O   VAL A  70      -0.003  18.954  17.298  1.00  0.69           O  
ATOM   1117  CB  VAL A  70      -0.823  20.812  19.901  1.00  0.69           C  
ATOM   1118  CG1 VAL A  70       0.696  20.744  19.788  1.00  0.69           C  
ATOM   1119  CG2 VAL A  70      -1.270  22.252  20.134  1.00  0.69           C  
ATOM   1120  H   VAL A  70      -3.332  20.290  19.626  1.00  0.69           H  
ATOM   1121  HA  VAL A  70      -1.230  21.047  17.828  1.00  0.69           H  
ATOM   1122  HB  VAL A  70      -1.144  20.177  20.732  1.00  0.69           H  
ATOM   1123 1HG1 VAL A  70       1.149  21.100  20.711  1.00  0.69           H  
ATOM   1124 2HG1 VAL A  70       1.002  19.708  19.615  1.00  0.69           H  
ATOM   1125 3HG1 VAL A  70       1.030  21.363  18.956  1.00  0.69           H  
ATOM   1126 1HG2 VAL A  70      -0.835  22.632  21.057  1.00  0.69           H  
ATOM   1127 2HG2 VAL A  70      -0.940  22.867  19.298  1.00  0.69           H  
ATOM   1128 3HG2 VAL A  70      -2.354  22.291  20.205  1.00  0.69           H  
ATOM   1129  N   ALA A  71      -1.294  17.880  18.796  1.00  0.71           N  
ATOM   1130  CA  ALA A  71      -0.744  16.579  18.431  1.00  0.71           C  
ATOM   1131  C   ALA A  71      -0.950  16.299  16.941  1.00  0.71           C  
ATOM   1132  O   ALA A  71      -0.056  15.785  16.267  1.00  0.71           O  
ATOM   1133  CB  ALA A  71      -1.399  15.489  19.258  1.00  0.71           C  
ATOM   1134  H   ALA A  71      -1.998  17.943  19.534  1.00  0.71           H  
ATOM   1135  HA  ALA A  71       0.328  16.594  18.634  1.00  0.71           H  
ATOM   1136 1HB  ALA A  71      -0.968  14.525  18.995  1.00  0.71           H  
ATOM   1137 2HB  ALA A  71      -1.234  15.690  20.316  1.00  0.71           H  
ATOM   1138 3HB  ALA A  71      -2.471  15.475  19.056  1.00  0.71           H  
ATOM   1139  N   LEU A  72      -2.106  16.691  16.408  1.00  0.72           N  
ATOM   1140  CA  LEU A  72      -2.392  16.505  14.995  1.00  0.72           C  
ATOM   1141  C   LEU A  72      -1.376  17.292  14.179  1.00  0.72           C  
ATOM   1142  O   LEU A  72      -0.759  16.763  13.245  1.00  0.72           O  
ATOM   1143  CB  LEU A  72      -3.828  16.960  14.709  1.00  0.72           C  
ATOM   1144  CG  LEU A  72      -4.347  16.909  13.267  1.00  0.72           C  
ATOM   1145  CD1 LEU A  72      -4.302  15.479  12.746  1.00  0.72           C  
ATOM   1146  CD2 LEU A  72      -5.789  17.434  13.275  1.00  0.72           C  
ATOM   1147  H   LEU A  72      -2.822  17.097  17.010  1.00  0.72           H  
ATOM   1148  HA  LEU A  72      -2.294  15.448  14.753  1.00  0.72           H  
ATOM   1149 1HB  LEU A  72      -4.500  16.358  15.323  1.00  0.72           H  
ATOM   1150 2HB  LEU A  72      -3.925  17.989  15.042  1.00  0.72           H  
ATOM   1151  HG  LEU A  72      -3.728  17.530  12.622  1.00  0.72           H  
ATOM   1152 1HD1 LEU A  72      -4.684  15.451  11.725  1.00  0.72           H  
ATOM   1153 2HD1 LEU A  72      -3.270  15.120  12.758  1.00  0.72           H  
ATOM   1154 3HD1 LEU A  72      -4.917  14.842  13.382  1.00  0.72           H  
ATOM   1155 1HD2 LEU A  72      -6.208  17.401  12.281  1.00  0.72           H  
ATOM   1156 2HD2 LEU A  72      -6.378  16.807  13.925  1.00  0.72           H  
ATOM   1157 3HD2 LEU A  72      -5.802  18.463  13.648  1.00  0.72           H  
ATOM   1158  N   ALA A  73      -1.179  18.558  14.540  1.00  0.74           N  
ATOM   1159  CA  ALA A  73      -0.219  19.380  13.832  1.00  0.74           C  
ATOM   1160  C   ALA A  73       1.193  18.790  13.919  1.00  0.74           C  
ATOM   1161  O   ALA A  73       1.925  18.806  12.925  1.00  0.74           O  
ATOM   1162  CB  ALA A  73      -0.236  20.781  14.397  1.00  0.74           C  
ATOM   1163  H   ALA A  73      -1.713  18.960  15.315  1.00  0.74           H  
ATOM   1164  HA  ALA A  73      -0.510  19.413  12.784  1.00  0.74           H  
ATOM   1165 1HB  ALA A  73       0.463  21.400  13.843  1.00  0.74           H  
ATOM   1166 2HB  ALA A  73      -1.242  21.202  14.317  1.00  0.74           H  
ATOM   1167 3HB  ALA A  73       0.053  20.750  15.447  1.00  0.74           H  
ATOM   1168  N   GLU A  74       1.567  18.240  15.088  1.00  0.75           N  
ATOM   1169  CA  GLU A  74       2.891  17.640  15.246  1.00  0.75           C  
ATOM   1170  C   GLU A  74       3.047  16.425  14.339  1.00  0.75           C  
ATOM   1171  O   GLU A  74       4.103  16.233  13.728  1.00  0.75           O  
ATOM   1172  CB  GLU A  74       3.173  17.243  16.704  1.00  0.75           C  
ATOM   1173  CG  GLU A  74       3.384  18.415  17.670  1.00  0.75           C  
ATOM   1174  CD  GLU A  74       3.633  17.969  19.102  1.00  0.75           C  
ATOM   1175  OE1 GLU A  74       3.570  16.787  19.364  1.00  0.75           O  
ATOM   1176  OE2 GLU A  74       3.890  18.815  19.929  1.00  0.75           O  
ATOM   1177  H   GLU A  74       0.926  18.264  15.878  1.00  0.75           H  
ATOM   1178  HA  GLU A  74       3.635  18.378  14.953  1.00  0.75           H  
ATOM   1179 1HB  GLU A  74       2.340  16.653  17.080  1.00  0.75           H  
ATOM   1180 2HB  GLU A  74       4.060  16.611  16.741  1.00  0.75           H  
ATOM   1181 1HG  GLU A  74       4.238  18.999  17.330  1.00  0.75           H  
ATOM   1182 2HG  GLU A  74       2.510  19.057  17.639  1.00  0.75           H  
ATOM   1183  N   ASP A  75       1.994  15.609  14.199  1.00  0.75           N  
ATOM   1184  CA  ASP A  75       2.110  14.472  13.293  1.00  0.75           C  
ATOM   1185  C   ASP A  75       2.353  14.964  11.866  1.00  0.75           C  
ATOM   1186  O   ASP A  75       3.212  14.426  11.162  1.00  0.75           O  
ATOM   1187  CB  ASP A  75       0.870  13.560  13.333  1.00  0.75           C  
ATOM   1188  CG  ASP A  75       0.740  12.629  14.602  1.00  0.75           C  
ATOM   1189  OD1 ASP A  75       1.685  12.478  15.346  1.00  0.75           O  
ATOM   1190  OD2 ASP A  75      -0.317  12.026  14.773  1.00  0.75           O  
ATOM   1191  H   ASP A  75       1.140  15.772  14.737  1.00  0.75           H  
ATOM   1192  HA  ASP A  75       2.971  13.879  13.596  1.00  0.75           H  
ATOM   1193 1HB  ASP A  75      -0.023  14.192  13.290  1.00  0.75           H  
ATOM   1194 2HB  ASP A  75       0.859  12.933  12.442  1.00  0.75           H  
ATOM   1195  N   HIS A  76       1.676  16.048  11.466  1.00  0.75           N  
ATOM   1196  CA  HIS A  76       1.875  16.564  10.113  1.00  0.75           C  
ATOM   1197  C   HIS A  76       3.288  17.117   9.949  1.00  0.75           C  
ATOM   1198  O   HIS A  76       3.931  16.907   8.915  1.00  0.75           O  
ATOM   1199  CB  HIS A  76       0.854  17.655   9.768  1.00  0.75           C  
ATOM   1200  CG  HIS A  76      -0.568  17.173   9.497  1.00  0.75           C  
ATOM   1201  ND1 HIS A  76      -0.884  16.332   8.442  1.00  0.75           N  
ATOM   1202  CD2 HIS A  76      -1.746  17.451  10.118  1.00  0.75           C  
ATOM   1203  CE1 HIS A  76      -2.192  16.112   8.431  1.00  0.75           C  
ATOM   1204  NE2 HIS A  76      -2.735  16.781   9.430  1.00  0.75           N  
ATOM   1205  H   HIS A  76       0.985  16.473  12.091  1.00  0.75           H  
ATOM   1206  HA  HIS A  76       1.753  15.758   9.397  1.00  0.75           H  
ATOM   1207 1HB  HIS A  76       0.809  18.363  10.594  1.00  0.75           H  
ATOM   1208 2HB  HIS A  76       1.199  18.202   8.891  1.00  0.75           H  
ATOM   1209  HD2 HIS A  76      -1.882  18.095  10.987  1.00  0.75           H  
ATOM   1210  HE1 HIS A  76      -2.730  15.492   7.713  1.00  0.75           H  
ATOM   1211  HE2 HIS A  76      -3.721  16.806   9.647  1.00  0.75           H  
ATOM   1212  N   LYS A  77       3.790  17.790  10.981  1.00  0.75           N  
ATOM   1213  CA  LYS A  77       5.128  18.358  10.941  1.00  0.75           C  
ATOM   1214  C   LYS A  77       6.150  17.259  10.699  1.00  0.75           C  
ATOM   1215  O   LYS A  77       6.971  17.362   9.787  1.00  0.75           O  
ATOM   1216  CB  LYS A  77       5.420  19.082  12.263  1.00  0.75           C  
ATOM   1217  CG  LYS A  77       6.762  19.797  12.385  1.00  0.75           C  
ATOM   1218  CD  LYS A  77       6.825  20.527  13.741  1.00  0.75           C  
ATOM   1219  CE  LYS A  77       8.074  21.396  13.894  1.00  0.75           C  
ATOM   1220  NZ  LYS A  77       9.308  20.589  14.008  1.00  0.75           N  
ATOM   1221  H   LYS A  77       3.209  17.944  11.805  1.00  0.75           H  
ATOM   1222  HA  LYS A  77       5.188  19.063  10.115  1.00  0.75           H  
ATOM   1223 1HB  LYS A  77       4.632  19.790  12.478  1.00  0.75           H  
ATOM   1224 2HB  LYS A  77       5.399  18.349  13.065  1.00  0.75           H  
ATOM   1225 1HG  LYS A  77       7.575  19.063  12.333  1.00  0.75           H  
ATOM   1226 2HG  LYS A  77       6.889  20.510  11.575  1.00  0.75           H  
ATOM   1227 1HD  LYS A  77       5.941  21.156  13.847  1.00  0.75           H  
ATOM   1228 2HD  LYS A  77       6.815  19.785  14.541  1.00  0.75           H  
ATOM   1229 1HE  LYS A  77       8.161  22.048  13.027  1.00  0.75           H  
ATOM   1230 2HE  LYS A  77       7.972  22.008  14.789  1.00  0.75           H  
ATOM   1231 1HZ  LYS A  77      10.110  21.186  14.099  1.00  0.75           H  
ATOM   1232 2HZ  LYS A  77       9.258  19.979  14.803  1.00  0.75           H  
ATOM   1233 3HZ  LYS A  77       9.426  20.019  13.162  1.00  0.75           H  
ATOM   1234  N   LYS A  78       6.060  16.178  11.477  1.00  0.74           N  
ATOM   1235  CA  LYS A  78       7.005  15.069  11.368  1.00  0.74           C  
ATOM   1236  C   LYS A  78       6.937  14.398   9.993  1.00  0.74           C  
ATOM   1237  O   LYS A  78       7.968  14.055   9.394  1.00  0.74           O  
ATOM   1238  CB  LYS A  78       6.710  14.062  12.478  1.00  0.74           C  
ATOM   1239  CG  LYS A  78       7.066  14.570  13.878  1.00  0.74           C  
ATOM   1240  CD  LYS A  78       6.678  13.569  14.952  1.00  0.74           C  
ATOM   1241  CE  LYS A  78       6.971  14.112  16.345  1.00  0.74           C  
ATOM   1242  NZ  LYS A  78       6.529  13.170  17.411  1.00  0.74           N  
ATOM   1243  H   LYS A  78       5.331  16.143  12.193  1.00  0.74           H  
ATOM   1244  HA  LYS A  78       8.013  15.463  11.505  1.00  0.74           H  
ATOM   1245 1HB  LYS A  78       5.639  13.826  12.472  1.00  0.74           H  
ATOM   1246 2HB  LYS A  78       7.255  13.137  12.293  1.00  0.74           H  
ATOM   1247 1HG  LYS A  78       8.139  14.756  13.932  1.00  0.74           H  
ATOM   1248 2HG  LYS A  78       6.544  15.510  14.060  1.00  0.74           H  
ATOM   1249 1HD  LYS A  78       5.606  13.360  14.874  1.00  0.74           H  
ATOM   1250 2HD  LYS A  78       7.226  12.640  14.804  1.00  0.74           H  
ATOM   1251 1HE  LYS A  78       8.042  14.282  16.444  1.00  0.74           H  
ATOM   1252 2HE  LYS A  78       6.447  15.061  16.474  1.00  0.74           H  
ATOM   1253 1HZ  LYS A  78       6.735  13.567  18.318  1.00  0.74           H  
ATOM   1254 2HZ  LYS A  78       5.527  13.021  17.327  1.00  0.74           H  
ATOM   1255 3HZ  LYS A  78       7.012  12.289  17.310  1.00  0.74           H  
ATOM   1256  N   LEU A  79       5.726  14.268   9.447  1.00  0.72           N  
ATOM   1257  CA  LEU A  79       5.590  13.681   8.124  1.00  0.72           C  
ATOM   1258  C   LEU A  79       6.294  14.543   7.093  1.00  0.72           C  
ATOM   1259  O   LEU A  79       6.937  14.034   6.178  1.00  0.72           O  
ATOM   1260  CB  LEU A  79       4.119  13.556   7.731  1.00  0.72           C  
ATOM   1261  CG  LEU A  79       3.305  12.540   8.481  1.00  0.72           C  
ATOM   1262  CD1 LEU A  79       1.866  12.699   8.069  1.00  0.72           C  
ATOM   1263  CD2 LEU A  79       3.824  11.176   8.171  1.00  0.72           C  
ATOM   1264  H   LEU A  79       4.890  14.546   9.967  1.00  0.72           H  
ATOM   1265  HA  LEU A  79       6.050  12.694   8.129  1.00  0.72           H  
ATOM   1266 1HB  LEU A  79       3.645  14.525   7.880  1.00  0.72           H  
ATOM   1267 2HB  LEU A  79       4.065  13.313   6.671  1.00  0.72           H  
ATOM   1268  HG  LEU A  79       3.380  12.705   9.541  1.00  0.72           H  
ATOM   1269 1HD1 LEU A  79       1.248  11.980   8.587  1.00  0.72           H  
ATOM   1270 2HD1 LEU A  79       1.527  13.702   8.311  1.00  0.72           H  
ATOM   1271 3HD1 LEU A  79       1.792  12.547   7.005  1.00  0.72           H  
ATOM   1272 1HD2 LEU A  79       3.232  10.433   8.706  1.00  0.72           H  
ATOM   1273 2HD2 LEU A  79       3.750  11.012   7.101  1.00  0.72           H  
ATOM   1274 3HD2 LEU A  79       4.868  11.099   8.480  1.00  0.72           H  
ATOM   1275  N   LEU A  80       6.208  15.860   7.257  1.00  0.71           N  
ATOM   1276  CA  LEU A  80       6.842  16.742   6.303  1.00  0.71           C  
ATOM   1277  C   LEU A  80       8.353  16.858   6.478  1.00  0.71           C  
ATOM   1278  O   LEU A  80       9.090  16.907   5.489  1.00  0.71           O  
ATOM   1279  CB  LEU A  80       6.160  18.083   6.317  1.00  0.71           C  
ATOM   1280  CG  LEU A  80       5.011  18.181   5.286  1.00  0.71           C  
ATOM   1281  CD1 LEU A  80       3.993  17.069   5.481  1.00  0.71           C  
ATOM   1282  CD2 LEU A  80       4.381  19.437   5.436  1.00  0.71           C  
ATOM   1283  H   LEU A  80       5.657  16.249   8.025  1.00  0.71           H  
ATOM   1284  HA  LEU A  80       6.633  16.345   5.334  1.00  0.71           H  
ATOM   1285 1HB  LEU A  80       5.746  18.258   7.316  1.00  0.71           H  
ATOM   1286 2HB  LEU A  80       6.891  18.860   6.096  1.00  0.71           H  
ATOM   1287  HG  LEU A  80       5.412  18.111   4.296  1.00  0.71           H  
ATOM   1288 1HD1 LEU A  80       3.207  17.187   4.743  1.00  0.71           H  
ATOM   1289 2HD1 LEU A  80       4.473  16.101   5.351  1.00  0.71           H  
ATOM   1290 3HD1 LEU A  80       3.564  17.132   6.477  1.00  0.71           H  
ATOM   1291 1HD2 LEU A  80       3.581  19.533   4.710  1.00  0.71           H  
ATOM   1292 2HD2 LEU A  80       3.976  19.500   6.445  1.00  0.71           H  
ATOM   1293 3HD2 LEU A  80       5.112  20.221   5.278  1.00  0.71           H  
ATOM   1294  N   GLU A  81       8.844  16.818   7.717  1.00  0.70           N  
ATOM   1295  CA  GLU A  81      10.288  16.900   7.941  1.00  0.70           C  
ATOM   1296  C   GLU A  81      10.994  15.727   7.266  1.00  0.70           C  
ATOM   1297  O   GLU A  81      12.097  15.859   6.737  1.00  0.70           O  
ATOM   1298  CB  GLU A  81      10.634  16.928   9.442  1.00  0.70           C  
ATOM   1299  CG  GLU A  81      10.283  18.233  10.153  1.00  0.70           C  
ATOM   1300  CD  GLU A  81      10.618  18.230  11.624  1.00  0.70           C  
ATOM   1301  OE1 GLU A  81      11.005  17.214  12.149  1.00  0.70           O  
ATOM   1302  OE2 GLU A  81      10.487  19.277  12.229  1.00  0.70           O  
ATOM   1303  H   GLU A  81       8.202  16.777   8.508  1.00  0.70           H  
ATOM   1304  HA  GLU A  81      10.655  17.822   7.491  1.00  0.70           H  
ATOM   1305 1HB  GLU A  81      10.095  16.122   9.946  1.00  0.70           H  
ATOM   1306 2HB  GLU A  81      11.699  16.743   9.575  1.00  0.70           H  
ATOM   1307 1HG  GLU A  81      10.825  19.047   9.674  1.00  0.70           H  
ATOM   1308 2HG  GLU A  81       9.223  18.427  10.031  1.00  0.70           H  
ATOM   1309  N   ALA A  82      10.332  14.579   7.259  1.00  0.69           N  
ATOM   1310  CA  ALA A  82      10.860  13.360   6.675  1.00  0.69           C  
ATOM   1311  C   ALA A  82      10.672  13.241   5.150  1.00  0.69           C  
ATOM   1312  O   ALA A  82      11.117  12.258   4.563  1.00  0.69           O  
ATOM   1313  CB  ALA A  82      10.220  12.185   7.355  1.00  0.69           C  
ATOM   1314  H   ALA A  82       9.428  14.534   7.738  1.00  0.69           H  
ATOM   1315  HA  ALA A  82      11.930  13.338   6.876  1.00  0.69           H  
ATOM   1316 1HB  ALA A  82      10.649  11.268   6.970  1.00  0.69           H  
ATOM   1317 2HB  ALA A  82      10.404  12.261   8.408  1.00  0.69           H  
ATOM   1318 3HB  ALA A  82       9.148  12.202   7.173  1.00  0.69           H  
ATOM   1319  N   LEU A  83      10.070  14.221   4.471  1.00  0.70           N  
ATOM   1320  CA  LEU A  83       9.833  14.067   3.024  1.00  0.70           C  
ATOM   1321  C   LEU A  83      11.089  13.865   2.168  1.00  0.70           C  
ATOM   1322  O   LEU A  83      11.013  13.281   1.075  1.00  0.70           O  
ATOM   1323  CB  LEU A  83       9.036  15.250   2.470  1.00  0.70           C  
ATOM   1324  CG  LEU A  83       7.571  15.296   2.842  1.00  0.70           C  
ATOM   1325  CD1 LEU A  83       6.979  16.639   2.397  1.00  0.70           C  
ATOM   1326  CD2 LEU A  83       6.811  14.146   2.182  1.00  0.70           C  
ATOM   1327  H   LEU A  83       9.742  15.065   4.945  1.00  0.70           H  
ATOM   1328  HA  LEU A  83       9.211  13.190   2.900  1.00  0.70           H  
ATOM   1329 1HB  LEU A  83       9.494  16.170   2.839  1.00  0.70           H  
ATOM   1330 2HB  LEU A  83       9.105  15.244   1.401  1.00  0.70           H  
ATOM   1331  HG  LEU A  83       7.489  15.177   3.884  1.00  0.70           H  
ATOM   1332 1HD1 LEU A  83       5.933  16.667   2.669  1.00  0.70           H  
ATOM   1333 2HD1 LEU A  83       7.515  17.451   2.895  1.00  0.70           H  
ATOM   1334 3HD1 LEU A  83       7.072  16.749   1.323  1.00  0.70           H  
ATOM   1335 1HD2 LEU A  83       5.762  14.190   2.480  1.00  0.70           H  
ATOM   1336 2HD2 LEU A  83       6.882  14.220   1.108  1.00  0.70           H  
ATOM   1337 3HD2 LEU A  83       7.240  13.207   2.509  1.00  0.70           H  
ATOM   1338  N   ASP A  84      12.245  14.327   2.645  1.00  0.71           N  
ATOM   1339  CA  ASP A  84      13.485  14.178   1.888  1.00  0.71           C  
ATOM   1340  C   ASP A  84      14.235  12.887   2.250  1.00  0.71           C  
ATOM   1341  O   ASP A  84      15.326  12.627   1.739  1.00  0.71           O  
ATOM   1342  CB  ASP A  84      14.377  15.390   2.102  1.00  0.71           C  
ATOM   1343  CG  ASP A  84      13.746  16.646   1.519  1.00  0.71           C  
ATOM   1344  OD1 ASP A  84      13.172  16.575   0.462  1.00  0.71           O  
ATOM   1345  OD2 ASP A  84      13.802  17.673   2.154  1.00  0.71           O  
ATOM   1346  H   ASP A  84      12.258  14.787   3.546  1.00  0.71           H  
ATOM   1347  HA  ASP A  84      13.235  14.131   0.829  1.00  0.71           H  
ATOM   1348 1HB  ASP A  84      14.546  15.536   3.171  1.00  0.71           H  
ATOM   1349 2HB  ASP A  84      15.345  15.223   1.630  1.00  0.71           H  
ATOM   1350  N   ASP A  85      13.654  12.087   3.144  1.00  0.72           N  
ATOM   1351  CA  ASP A  85      14.222  10.815   3.566  1.00  0.72           C  
ATOM   1352  C   ASP A  85      13.141   9.750   3.537  1.00  0.72           C  
ATOM   1353  O   ASP A  85      12.457   9.506   4.532  1.00  0.72           O  
ATOM   1354  CB  ASP A  85      14.850  10.964   4.955  1.00  0.72           C  
ATOM   1355  CG  ASP A  85      15.489   9.678   5.513  1.00  0.72           C  
ATOM   1356  OD1 ASP A  85      15.038   8.596   5.163  1.00  0.72           O  
ATOM   1357  OD2 ASP A  85      16.427   9.779   6.308  1.00  0.72           O  
ATOM   1358  H   ASP A  85      12.750  12.342   3.540  1.00  0.72           H  
ATOM   1359  HA  ASP A  85      15.003  10.528   2.862  1.00  0.72           H  
ATOM   1360 1HB  ASP A  85      15.615  11.741   4.916  1.00  0.72           H  
ATOM   1361 2HB  ASP A  85      14.079  11.303   5.654  1.00  0.72           H  
ATOM   1362  N   LYS A  86      13.043   9.054   2.402  1.00  0.74           N  
ATOM   1363  CA  LYS A  86      11.980   8.080   2.191  1.00  0.74           C  
ATOM   1364  C   LYS A  86      11.955   6.930   3.193  1.00  0.74           C  
ATOM   1365  O   LYS A  86      10.891   6.372   3.453  1.00  0.74           O  
ATOM   1366  CB  LYS A  86      12.084   7.501   0.774  1.00  0.74           C  
ATOM   1367  CG  LYS A  86      13.288   6.588   0.516  1.00  0.74           C  
ATOM   1368  CD  LYS A  86      13.314   6.130  -0.943  1.00  0.74           C  
ATOM   1369  CE  LYS A  86      14.532   5.247  -1.260  1.00  0.74           C  
ATOM   1370  NZ  LYS A  86      14.435   3.877  -0.653  1.00  0.74           N  
ATOM   1371  H   LYS A  86      13.678   9.271   1.647  1.00  0.74           H  
ATOM   1372  HA  LYS A  86      11.031   8.608   2.271  1.00  0.74           H  
ATOM   1373 1HB  LYS A  86      11.215   6.894   0.583  1.00  0.74           H  
ATOM   1374 2HB  LYS A  86      12.096   8.309   0.043  1.00  0.74           H  
ATOM   1375 1HG  LYS A  86      14.213   7.112   0.755  1.00  0.74           H  
ATOM   1376 2HG  LYS A  86      13.219   5.699   1.150  1.00  0.74           H  
ATOM   1377 1HD  LYS A  86      12.407   5.561  -1.152  1.00  0.74           H  
ATOM   1378 2HD  LYS A  86      13.331   7.002  -1.597  1.00  0.74           H  
ATOM   1379 1HE  LYS A  86      14.620   5.147  -2.340  1.00  0.74           H  
ATOM   1380 2HE  LYS A  86      15.427   5.735  -0.876  1.00  0.74           H  
ATOM   1381 1HZ  LYS A  86      15.253   3.346  -0.894  1.00  0.74           H  
ATOM   1382 2HZ  LYS A  86      14.362   3.900   0.371  1.00  0.74           H  
ATOM   1383 3HZ  LYS A  86      13.622   3.409  -1.010  1.00  0.74           H  
ATOM   1384  N   GLU A  87      13.097   6.593   3.798  1.00  0.75           N  
ATOM   1385  CA  GLU A  87      13.095   5.475   4.728  1.00  0.75           C  
ATOM   1386  C   GLU A  87      12.482   5.903   6.050  1.00  0.75           C  
ATOM   1387  O   GLU A  87      11.702   5.156   6.656  1.00  0.75           O  
ATOM   1388  CB  GLU A  87      14.514   4.950   4.934  1.00  0.75           C  
ATOM   1389  CG  GLU A  87      15.155   4.326   3.674  1.00  0.75           C  
ATOM   1390  CD  GLU A  87      14.427   3.112   3.155  1.00  0.75           C  
ATOM   1391  OE1 GLU A  87      14.167   2.223   3.926  1.00  0.75           O  
ATOM   1392  OE2 GLU A  87      14.141   3.067   1.968  1.00  0.75           O  
ATOM   1393  H   GLU A  87      13.952   7.113   3.621  1.00  0.75           H  
ATOM   1394  HA  GLU A  87      12.483   4.675   4.311  1.00  0.75           H  
ATOM   1395 1HB  GLU A  87      15.154   5.773   5.263  1.00  0.75           H  
ATOM   1396 2HB  GLU A  87      14.513   4.200   5.723  1.00  0.75           H  
ATOM   1397 1HG  GLU A  87      15.178   5.082   2.889  1.00  0.75           H  
ATOM   1398 2HG  GLU A  87      16.183   4.054   3.905  1.00  0.75           H  
ATOM   1399  N   LYS A  88      12.787   7.133   6.476  1.00  0.77           N  
ATOM   1400  CA  LYS A  88      12.220   7.621   7.725  1.00  0.77           C  
ATOM   1401  C   LYS A  88      10.772   7.982   7.493  1.00  0.77           C  
ATOM   1402  O   LYS A  88       9.924   7.755   8.350  1.00  0.77           O  
ATOM   1403  CB  LYS A  88      12.970   8.835   8.251  1.00  0.77           C  
ATOM   1404  CG  LYS A  88      14.360   8.551   8.743  1.00  0.77           C  
ATOM   1405  CD  LYS A  88      15.010   9.813   9.286  1.00  0.77           C  
ATOM   1406  CE  LYS A  88      16.439   9.545   9.705  1.00  0.77           C  
ATOM   1407  NZ  LYS A  88      17.279   9.192   8.517  1.00  0.77           N  
ATOM   1408  H   LYS A  88      13.451   7.716   5.940  1.00  0.77           H  
ATOM   1409  HA  LYS A  88      12.262   6.828   8.470  1.00  0.77           H  
ATOM   1410 1HB  LYS A  88      13.048   9.575   7.450  1.00  0.77           H  
ATOM   1411 2HB  LYS A  88      12.407   9.288   9.060  1.00  0.77           H  
ATOM   1412 1HG  LYS A  88      14.320   7.801   9.531  1.00  0.77           H  
ATOM   1413 2HG  LYS A  88      14.962   8.160   7.920  1.00  0.77           H  
ATOM   1414 1HD  LYS A  88      15.011  10.576   8.504  1.00  0.77           H  
ATOM   1415 2HD  LYS A  88      14.444  10.183  10.139  1.00  0.77           H  
ATOM   1416 1HE  LYS A  88      16.850  10.434  10.179  1.00  0.77           H  
ATOM   1417 2HE  LYS A  88      16.462   8.720  10.416  1.00  0.77           H  
ATOM   1418 1HZ  LYS A  88      18.224   9.016   8.787  1.00  0.77           H  
ATOM   1419 2HZ  LYS A  88      16.901   8.374   8.056  1.00  0.77           H  
ATOM   1420 3HZ  LYS A  88      17.257   9.957   7.827  1.00  0.77           H  
ATOM   1421  N   LEU A  89      10.471   8.499   6.305  1.00  0.78           N  
ATOM   1422  CA  LEU A  89       9.117   8.908   5.996  1.00  0.78           C  
ATOM   1423  C   LEU A  89       8.218   7.685   6.068  1.00  0.78           C  
ATOM   1424  O   LEU A  89       7.194   7.694   6.752  1.00  0.78           O  
ATOM   1425  CB  LEU A  89       9.061   9.485   4.595  1.00  0.78           C  
ATOM   1426  CG  LEU A  89       7.768   9.999   4.172  1.00  0.78           C  
ATOM   1427  CD1 LEU A  89       7.353  11.189   5.024  1.00  0.78           C  
ATOM   1428  CD2 LEU A  89       7.851  10.336   2.713  1.00  0.78           C  
ATOM   1429  H   LEU A  89      11.210   8.661   5.620  1.00  0.78           H  
ATOM   1430  HA  LEU A  89       8.782   9.643   6.725  1.00  0.78           H  
ATOM   1431 1HB  LEU A  89       9.789  10.271   4.509  1.00  0.78           H  
ATOM   1432 2HB  LEU A  89       9.331   8.700   3.899  1.00  0.78           H  
ATOM   1433  HG  LEU A  89       7.062   9.272   4.349  1.00  0.78           H  
ATOM   1434 1HD1 LEU A  89       6.372  11.545   4.710  1.00  0.78           H  
ATOM   1435 2HD1 LEU A  89       7.307  10.898   6.073  1.00  0.78           H  
ATOM   1436 3HD1 LEU A  89       8.073  11.989   4.905  1.00  0.78           H  
ATOM   1437 1HD2 LEU A  89       6.887  10.703   2.362  1.00  0.78           H  
ATOM   1438 2HD2 LEU A  89       8.608  11.089   2.557  1.00  0.78           H  
ATOM   1439 3HD2 LEU A  89       8.122   9.442   2.170  1.00  0.78           H  
ATOM   1440  N   ILE A  90       8.633   6.594   5.415  1.00  0.79           N  
ATOM   1441  CA  ILE A  90       7.862   5.367   5.464  1.00  0.79           C  
ATOM   1442  C   ILE A  90       7.744   4.837   6.875  1.00  0.79           C  
ATOM   1443  O   ILE A  90       6.650   4.466   7.297  1.00  0.79           O  
ATOM   1444  CB  ILE A  90       8.453   4.296   4.526  1.00  0.79           C  
ATOM   1445  CG1 ILE A  90       8.210   4.723   3.062  1.00  0.79           C  
ATOM   1446  CG2 ILE A  90       7.895   2.924   4.851  1.00  0.79           C  
ATOM   1447  CD1 ILE A  90       8.974   3.929   2.032  1.00  0.79           C  
ATOM   1448  H   ILE A  90       9.488   6.611   4.857  1.00  0.79           H  
ATOM   1449  HA  ILE A  90       6.857   5.586   5.108  1.00  0.79           H  
ATOM   1450  HB  ILE A  90       9.540   4.275   4.665  1.00  0.79           H  
ATOM   1451 1HG1 ILE A  90       7.156   4.608   2.853  1.00  0.79           H  
ATOM   1452 2HG1 ILE A  90       8.477   5.775   2.956  1.00  0.79           H  
ATOM   1453 1HG2 ILE A  90       8.343   2.186   4.191  1.00  0.79           H  
ATOM   1454 2HG2 ILE A  90       8.128   2.672   5.885  1.00  0.79           H  
ATOM   1455 3HG2 ILE A  90       6.847   2.922   4.725  1.00  0.79           H  
ATOM   1456 1HD1 ILE A  90       8.731   4.300   1.036  1.00  0.79           H  
ATOM   1457 2HD1 ILE A  90      10.047   4.043   2.212  1.00  0.79           H  
ATOM   1458 3HD1 ILE A  90       8.701   2.878   2.104  1.00  0.79           H  
ATOM   1459  N   ALA A  91       8.839   4.817   7.636  1.00  0.80           N  
ATOM   1460  CA  ALA A  91       8.737   4.334   9.002  1.00  0.80           C  
ATOM   1461  C   ALA A  91       7.750   5.166   9.824  1.00  0.80           C  
ATOM   1462  O   ALA A  91       6.954   4.619  10.594  1.00  0.80           O  
ATOM   1463  CB  ALA A  91      10.100   4.378   9.663  1.00  0.80           C  
ATOM   1464  H   ALA A  91       9.746   5.115   7.271  1.00  0.80           H  
ATOM   1465  HA  ALA A  91       8.376   3.307   8.972  1.00  0.80           H  
ATOM   1466 1HB  ALA A  91      10.026   3.995  10.677  1.00  0.80           H  
ATOM   1467 2HB  ALA A  91      10.800   3.771   9.089  1.00  0.80           H  
ATOM   1468 3HB  ALA A  91      10.451   5.411   9.686  1.00  0.80           H  
ATOM   1469  N   TYR A  92       7.765   6.489   9.635  1.00  0.81           N  
ATOM   1470  CA  TYR A  92       6.880   7.360  10.391  1.00  0.81           C  
ATOM   1471  C   TYR A  92       5.432   7.098  10.035  1.00  0.81           C  
ATOM   1472  O   TYR A  92       4.562   7.066  10.911  1.00  0.81           O  
ATOM   1473  CB  TYR A  92       7.227   8.828  10.141  1.00  0.81           C  
ATOM   1474  CG  TYR A  92       8.560   9.225  10.722  1.00  0.81           C  
ATOM   1475  CD1 TYR A  92       9.167  10.405  10.331  1.00  0.81           C  
ATOM   1476  CD2 TYR A  92       9.193   8.384  11.628  1.00  0.81           C  
ATOM   1477  CE1 TYR A  92      10.402  10.751  10.861  1.00  0.81           C  
ATOM   1478  CE2 TYR A  92      10.422   8.728  12.149  1.00  0.81           C  
ATOM   1479  CZ  TYR A  92      11.025   9.907  11.770  1.00  0.81           C  
ATOM   1480  OH  TYR A  92      12.250  10.255  12.300  1.00  0.81           O  
ATOM   1481  H   TYR A  92       8.431   6.903   8.986  1.00  0.81           H  
ATOM   1482  HA  TYR A  92       7.004   7.144  11.451  1.00  0.81           H  
ATOM   1483 1HB  TYR A  92       7.257   9.016   9.064  1.00  0.81           H  
ATOM   1484 2HB  TYR A  92       6.458   9.470  10.566  1.00  0.81           H  
ATOM   1485  HD1 TYR A  92       8.670  11.060   9.615  1.00  0.81           H  
ATOM   1486  HD2 TYR A  92       8.719   7.450  11.927  1.00  0.81           H  
ATOM   1487  HE1 TYR A  92      10.883  11.681  10.566  1.00  0.81           H  
ATOM   1488  HE2 TYR A  92      10.916   8.068  12.860  1.00  0.81           H  
ATOM   1489  HH  TYR A  92      12.587  11.028  11.843  1.00  0.81           H  
ATOM   1490  N   VAL A  93       5.182   6.888   8.750  1.00  0.83           N  
ATOM   1491  CA  VAL A  93       3.849   6.629   8.255  1.00  0.83           C  
ATOM   1492  C   VAL A  93       3.307   5.284   8.652  1.00  0.83           C  
ATOM   1493  O   VAL A  93       2.137   5.176   9.015  1.00  0.83           O  
ATOM   1494  CB  VAL A  93       3.789   6.816   6.758  1.00  0.83           C  
ATOM   1495  CG1 VAL A  93       2.473   6.357   6.229  1.00  0.83           C  
ATOM   1496  CG2 VAL A  93       3.934   8.220   6.539  1.00  0.83           C  
ATOM   1497  H   VAL A  93       5.952   6.942   8.081  1.00  0.83           H  
ATOM   1498  HA  VAL A  93       3.197   7.390   8.679  1.00  0.83           H  
ATOM   1499  HB  VAL A  93       4.582   6.251   6.260  1.00  0.83           H  
ATOM   1500 1HG1 VAL A  93       2.432   6.523   5.148  1.00  0.83           H  
ATOM   1501 2HG1 VAL A  93       2.381   5.305   6.442  1.00  0.83           H  
ATOM   1502 3HG1 VAL A  93       1.665   6.900   6.716  1.00  0.83           H  
ATOM   1503 1HG2 VAL A  93       3.856   8.415   5.541  1.00  0.83           H  
ATOM   1504 2HG2 VAL A  93       3.142   8.706   7.063  1.00  0.83           H  
ATOM   1505 3HG2 VAL A  93       4.891   8.566   6.920  1.00  0.83           H  
ATOM   1506  N   LYS A  94       4.121   4.242   8.588  1.00  0.84           N  
ATOM   1507  CA  LYS A  94       3.604   2.952   8.995  1.00  0.84           C  
ATOM   1508  C   LYS A  94       3.234   2.997  10.488  1.00  0.84           C  
ATOM   1509  O   LYS A  94       2.195   2.463  10.885  1.00  0.84           O  
ATOM   1510  CB  LYS A  94       4.634   1.859   8.732  1.00  0.84           C  
ATOM   1511  CG  LYS A  94       4.950   1.584   7.246  1.00  0.84           C  
ATOM   1512  CD  LYS A  94       3.782   0.988   6.458  1.00  0.84           C  
ATOM   1513  CE  LYS A  94       3.465  -0.436   6.866  1.00  0.84           C  
ATOM   1514  NZ  LYS A  94       2.511  -1.079   5.912  1.00  0.84           N  
ATOM   1515  H   LYS A  94       5.081   4.347   8.260  1.00  0.84           H  
ATOM   1516  HA  LYS A  94       2.702   2.737   8.423  1.00  0.84           H  
ATOM   1517 1HB  LYS A  94       5.576   2.144   9.212  1.00  0.84           H  
ATOM   1518 2HB  LYS A  94       4.304   0.929   9.189  1.00  0.84           H  
ATOM   1519 1HG  LYS A  94       5.213   2.525   6.773  1.00  0.84           H  
ATOM   1520 2HG  LYS A  94       5.810   0.920   7.175  1.00  0.84           H  
ATOM   1521 1HD  LYS A  94       2.895   1.595   6.607  1.00  0.84           H  
ATOM   1522 2HD  LYS A  94       4.028   0.988   5.400  1.00  0.84           H  
ATOM   1523 1HE  LYS A  94       4.382  -1.020   6.902  1.00  0.84           H  
ATOM   1524 2HE  LYS A  94       3.012  -0.423   7.857  1.00  0.84           H  
ATOM   1525 1HZ  LYS A  94       2.309  -2.018   6.215  1.00  0.84           H  
ATOM   1526 2HZ  LYS A  94       1.622  -0.538   5.860  1.00  0.84           H  
ATOM   1527 3HZ  LYS A  94       2.924  -1.105   4.997  1.00  0.84           H  
ATOM   1528  N   LYS A  95       4.046   3.691  11.310  1.00  0.85           N  
ATOM   1529  CA  LYS A  95       3.748   3.806  12.739  1.00  0.85           C  
ATOM   1530  C   LYS A  95       2.494   4.650  12.977  1.00  0.85           C  
ATOM   1531  O   LYS A  95       1.646   4.295  13.805  1.00  0.85           O  
ATOM   1532  CB  LYS A  95       4.944   4.397  13.482  1.00  0.85           C  
ATOM   1533  CG  LYS A  95       6.145   3.453  13.578  1.00  0.85           C  
ATOM   1534  CD  LYS A  95       7.324   4.109  14.280  1.00  0.85           C  
ATOM   1535  CE  LYS A  95       8.517   3.163  14.353  1.00  0.85           C  
ATOM   1536  NZ  LYS A  95       9.688   3.793  15.027  1.00  0.85           N  
ATOM   1537  H   LYS A  95       4.905   4.116  10.951  1.00  0.85           H  
ATOM   1538  HA  LYS A  95       3.558   2.808  13.132  1.00  0.85           H  
ATOM   1539 1HB  LYS A  95       5.276   5.301  12.963  1.00  0.85           H  
ATOM   1540 2HB  LYS A  95       4.648   4.684  14.489  1.00  0.85           H  
ATOM   1541 1HG  LYS A  95       5.857   2.559  14.130  1.00  0.85           H  
ATOM   1542 2HG  LYS A  95       6.448   3.154  12.577  1.00  0.85           H  
ATOM   1543 1HD  LYS A  95       7.615   5.004  13.723  1.00  0.85           H  
ATOM   1544 2HD  LYS A  95       7.036   4.403  15.288  1.00  0.85           H  
ATOM   1545 1HE  LYS A  95       8.230   2.269  14.904  1.00  0.85           H  
ATOM   1546 2HE  LYS A  95       8.804   2.877  13.340  1.00  0.85           H  
ATOM   1547 1HZ  LYS A  95      10.456   3.137  15.054  1.00  0.85           H  
ATOM   1548 2HZ  LYS A  95       9.967   4.616  14.514  1.00  0.85           H  
ATOM   1549 3HZ  LYS A  95       9.435   4.053  15.970  1.00  0.85           H  
ATOM   1550  N   LEU A  96       2.347   5.738  12.214  1.00  0.86           N  
ATOM   1551  CA  LEU A  96       1.166   6.583  12.297  1.00  0.86           C  
ATOM   1552  C   LEU A  96      -0.061   5.779  11.967  1.00  0.86           C  
ATOM   1553  O   LEU A  96      -1.044   5.799  12.705  1.00  0.86           O  
ATOM   1554  CB  LEU A  96       1.272   7.746  11.310  1.00  0.86           C  
ATOM   1555  CG  LEU A  96       0.057   8.648  11.159  1.00  0.86           C  
ATOM   1556  CD1 LEU A  96      -0.256   9.323  12.476  1.00  0.86           C  
ATOM   1557  CD2 LEU A  96       0.347   9.661  10.054  1.00  0.86           C  
ATOM   1558  H   LEU A  96       3.088   6.009  11.569  1.00  0.86           H  
ATOM   1559  HA  LEU A  96       1.079   6.967  13.311  1.00  0.86           H  
ATOM   1560 1HB  LEU A  96       2.120   8.365  11.598  1.00  0.86           H  
ATOM   1561 2HB  LEU A  96       1.481   7.333  10.330  1.00  0.86           H  
ATOM   1562  HG  LEU A  96      -0.800   8.049  10.878  1.00  0.86           H  
ATOM   1563 1HD1 LEU A  96      -1.133   9.962  12.365  1.00  0.86           H  
ATOM   1564 2HD1 LEU A  96      -0.458   8.562  13.215  1.00  0.86           H  
ATOM   1565 3HD1 LEU A  96       0.593   9.929  12.794  1.00  0.86           H  
ATOM   1566 1HD2 LEU A  96      -0.518  10.311   9.915  1.00  0.86           H  
ATOM   1567 2HD2 LEU A  96       1.213  10.261  10.335  1.00  0.86           H  
ATOM   1568 3HD2 LEU A  96       0.557   9.130   9.130  1.00  0.86           H  
ATOM   1569  N   ALA A  97      -0.008   5.065  10.853  1.00  0.88           N  
ATOM   1570  CA  ALA A  97      -1.132   4.282  10.413  1.00  0.88           C  
ATOM   1571  C   ALA A  97      -1.518   3.243  11.454  1.00  0.88           C  
ATOM   1572  O   ALA A  97      -2.707   3.025  11.706  1.00  0.88           O  
ATOM   1573  CB  ALA A  97      -0.790   3.624   9.110  1.00  0.88           C  
ATOM   1574  H   ALA A  97       0.835   5.078  10.283  1.00  0.88           H  
ATOM   1575  HA  ALA A  97      -1.974   4.953  10.267  1.00  0.88           H  
ATOM   1576 1HB  ALA A  97      -1.633   3.090   8.774  1.00  0.88           H  
ATOM   1577 2HB  ALA A  97      -0.529   4.387   8.378  1.00  0.88           H  
ATOM   1578 3HB  ALA A  97       0.055   2.949   9.245  1.00  0.88           H  
ATOM   1579  N   LYS A  98      -0.524   2.628  12.106  1.00  0.89           N  
ATOM   1580  CA  LYS A  98      -0.821   1.654  13.143  1.00  0.89           C  
ATOM   1581  C   LYS A  98      -1.620   2.341  14.241  1.00  0.89           C  
ATOM   1582  O   LYS A  98      -2.684   1.855  14.629  1.00  0.89           O  
ATOM   1583  CB  LYS A  98       0.467   1.037  13.695  1.00  0.89           C  
ATOM   1584  CG  LYS A  98       0.276  -0.043  14.770  1.00  0.89           C  
ATOM   1585  CD  LYS A  98       1.636  -0.606  15.214  1.00  0.89           C  
ATOM   1586  CE  LYS A  98       1.490  -1.775  16.193  1.00  0.89           C  
ATOM   1587  NZ  LYS A  98       0.940  -1.343  17.507  1.00  0.89           N  
ATOM   1588  H   LYS A  98       0.449   2.812  11.855  1.00  0.89           H  
ATOM   1589  HA  LYS A  98      -1.437   0.863  12.722  1.00  0.89           H  
ATOM   1590 1HB  LYS A  98       1.040   0.608  12.873  1.00  0.89           H  
ATOM   1591 2HB  LYS A  98       1.079   1.823  14.132  1.00  0.89           H  
ATOM   1592 1HG  LYS A  98      -0.233   0.390  15.639  1.00  0.89           H  
ATOM   1593 2HG  LYS A  98      -0.337  -0.851  14.376  1.00  0.89           H  
ATOM   1594 1HD  LYS A  98       2.188  -0.944  14.336  1.00  0.89           H  
ATOM   1595 2HD  LYS A  98       2.207   0.187  15.696  1.00  0.89           H  
ATOM   1596 1HE  LYS A  98       0.825  -2.520  15.762  1.00  0.89           H  
ATOM   1597 2HE  LYS A  98       2.469  -2.224  16.354  1.00  0.89           H  
ATOM   1598 1HZ  LYS A  98       0.852  -2.128  18.126  1.00  0.89           H  
ATOM   1599 2HZ  LYS A  98       1.537  -0.656  17.932  1.00  0.89           H  
ATOM   1600 3HZ  LYS A  98       0.007  -0.928  17.380  1.00  0.89           H  
ATOM   1601  N   LYS A  99      -1.131   3.497  14.709  1.00  0.90           N  
ATOM   1602  CA  LYS A  99      -1.824   4.253  15.753  1.00  0.90           C  
ATOM   1603  C   LYS A  99      -3.254   4.573  15.338  1.00  0.90           C  
ATOM   1604  O   LYS A  99      -4.197   4.431  16.121  1.00  0.90           O  
ATOM   1605  CB  LYS A  99      -1.082   5.557  16.073  1.00  0.90           C  
ATOM   1606  CG  LYS A  99      -1.739   6.411  17.171  1.00  0.90           C  
ATOM   1607  CD  LYS A  99      -0.919   7.679  17.493  1.00  0.90           C  
ATOM   1608  CE  LYS A  99      -1.024   8.731  16.377  1.00  0.90           C  
ATOM   1609  NZ  LYS A  99      -0.349  10.029  16.751  1.00  0.90           N  
ATOM   1610  H   LYS A  99      -0.249   3.853  14.334  1.00  0.90           H  
ATOM   1611  HA  LYS A  99      -1.862   3.639  16.655  1.00  0.90           H  
ATOM   1612 1HB  LYS A  99      -0.061   5.326  16.376  1.00  0.90           H  
ATOM   1613 2HB  LYS A  99      -1.021   6.168  15.176  1.00  0.90           H  
ATOM   1614 1HG  LYS A  99      -2.735   6.709  16.836  1.00  0.90           H  
ATOM   1615 2HG  LYS A  99      -1.845   5.814  18.077  1.00  0.90           H  
ATOM   1616 1HD  LYS A  99      -1.277   8.116  18.426  1.00  0.90           H  
ATOM   1617 2HD  LYS A  99       0.129   7.407  17.618  1.00  0.90           H  
ATOM   1618 1HE  LYS A  99      -0.557   8.338  15.483  1.00  0.90           H  
ATOM   1619 2HE  LYS A  99      -2.076   8.927  16.169  1.00  0.90           H  
ATOM   1620 1HZ  LYS A  99      -0.433  10.722  15.984  1.00  0.90           H  
ATOM   1621 2HZ  LYS A  99      -0.774  10.416  17.571  1.00  0.90           H  
ATOM   1622 3HZ  LYS A  99       0.629   9.878  16.927  1.00  0.90           H  
ATOM   1623  N   LEU A 100      -3.420   5.021  14.101  1.00  0.91           N  
ATOM   1624  CA  LEU A 100      -4.736   5.408  13.644  1.00  0.91           C  
ATOM   1625  C   LEU A 100      -5.690   4.213  13.646  1.00  0.91           C  
ATOM   1626  O   LEU A 100      -6.837   4.348  14.094  1.00  0.91           O  
ATOM   1627  CB  LEU A 100      -4.615   6.041  12.266  1.00  0.91           C  
ATOM   1628  CG  LEU A 100      -3.870   7.402  12.260  1.00  0.91           C  
ATOM   1629  CD1 LEU A 100      -3.698   7.861  10.837  1.00  0.91           C  
ATOM   1630  CD2 LEU A 100      -4.617   8.407  13.108  1.00  0.91           C  
ATOM   1631  H   LEU A 100      -2.612   5.121  13.486  1.00  0.91           H  
ATOM   1632  HA  LEU A 100      -5.129   6.156  14.327  1.00  0.91           H  
ATOM   1633 1HB  LEU A 100      -4.069   5.357  11.623  1.00  0.91           H  
ATOM   1634 2HB  LEU A 100      -5.602   6.181  11.851  1.00  0.91           H  
ATOM   1635  HG  LEU A 100      -2.890   7.276  12.684  1.00  0.91           H  
ATOM   1636 1HD1 LEU A 100      -3.160   8.807  10.819  1.00  0.91           H  
ATOM   1637 2HD1 LEU A 100      -3.137   7.115  10.278  1.00  0.91           H  
ATOM   1638 3HD1 LEU A 100      -4.667   7.990  10.394  1.00  0.91           H  
ATOM   1639 1HD2 LEU A 100      -4.071   9.353  13.107  1.00  0.91           H  
ATOM   1640 2HD2 LEU A 100      -5.608   8.565  12.711  1.00  0.91           H  
ATOM   1641 3HD2 LEU A 100      -4.692   8.030  14.128  1.00  0.91           H  
ATOM   1642  N   LYS A 101      -5.195   3.020  13.274  1.00  0.91           N  
ATOM   1643  CA  LYS A 101      -6.037   1.828  13.339  1.00  0.91           C  
ATOM   1644  C   LYS A 101      -6.366   1.488  14.792  1.00  0.91           C  
ATOM   1645  O   LYS A 101      -7.503   1.134  15.102  1.00  0.91           O  
ATOM   1646  CB  LYS A 101      -5.362   0.610  12.696  1.00  0.91           C  
ATOM   1647  CG  LYS A 101      -5.310   0.539  11.170  1.00  0.91           C  
ATOM   1648  CD  LYS A 101      -6.677   0.261  10.536  1.00  0.91           C  
ATOM   1649  CE  LYS A 101      -6.502  -0.102   9.047  1.00  0.91           C  
ATOM   1650  NZ  LYS A 101      -7.794  -0.438   8.363  1.00  0.91           N  
ATOM   1651  H   LYS A 101      -4.242   2.954  12.910  1.00  0.91           H  
ATOM   1652  HA  LYS A 101      -6.970   2.035  12.813  1.00  0.91           H  
ATOM   1653 1HB  LYS A 101      -4.326   0.566  13.043  1.00  0.91           H  
ATOM   1654 2HB  LYS A 101      -5.852  -0.295  13.049  1.00  0.91           H  
ATOM   1655 1HG  LYS A 101      -4.898   1.469  10.767  1.00  0.91           H  
ATOM   1656 2HG  LYS A 101      -4.668  -0.275  10.894  1.00  0.91           H  
ATOM   1657 1HD  LYS A 101      -7.174  -0.557  11.056  1.00  0.91           H  
ATOM   1658 2HD  LYS A 101      -7.302   1.157  10.610  1.00  0.91           H  
ATOM   1659 1HE  LYS A 101      -6.040   0.737   8.531  1.00  0.91           H  
ATOM   1660 2HE  LYS A 101      -5.849  -0.964   8.974  1.00  0.91           H  
ATOM   1661 1HZ  LYS A 101      -7.627  -0.668   7.391  1.00  0.91           H  
ATOM   1662 2HZ  LYS A 101      -8.234  -1.217   8.808  1.00  0.91           H  
ATOM   1663 3HZ  LYS A 101      -8.441   0.355   8.380  1.00  0.91           H  
ATOM   1664  N   GLU A 102      -5.400   1.657  15.705  1.00  0.91           N  
ATOM   1665  CA  GLU A 102      -5.627   1.370  17.128  1.00  0.91           C  
ATOM   1666  C   GLU A 102      -6.720   2.275  17.698  1.00  0.91           C  
ATOM   1667  O   GLU A 102      -7.490   1.864  18.569  1.00  0.91           O  
ATOM   1668  CB  GLU A 102      -4.334   1.494  17.949  1.00  0.91           C  
ATOM   1669  CG  GLU A 102      -3.310   0.383  17.678  1.00  0.91           C  
ATOM   1670  CD  GLU A 102      -2.020   0.520  18.457  1.00  0.91           C  
ATOM   1671  OE1 GLU A 102      -1.835   1.496  19.145  1.00  0.91           O  
ATOM   1672  OE2 GLU A 102      -1.202  -0.380  18.350  1.00  0.91           O  
ATOM   1673  H   GLU A 102      -4.473   1.953  15.395  1.00  0.91           H  
ATOM   1674  HA  GLU A 102      -5.972   0.340  17.214  1.00  0.91           H  
ATOM   1675 1HB  GLU A 102      -3.858   2.446  17.735  1.00  0.91           H  
ATOM   1676 2HB  GLU A 102      -4.575   1.480  19.011  1.00  0.91           H  
ATOM   1677 1HG  GLU A 102      -3.766  -0.574  17.927  1.00  0.91           H  
ATOM   1678 2HG  GLU A 102      -3.083   0.371  16.616  1.00  0.91           H  
ATOM   1679  N   LYS A 103      -6.813   3.496  17.166  1.00  0.90           N  
ATOM   1680  CA  LYS A 103      -7.824   4.462  17.581  1.00  0.90           C  
ATOM   1681  C   LYS A 103      -9.181   4.218  16.905  1.00  0.90           C  
ATOM   1682  O   LYS A 103     -10.156   4.896  17.227  1.00  0.90           O  
ATOM   1683  CB  LYS A 103      -7.374   5.902  17.291  1.00  0.90           C  
ATOM   1684  CG  LYS A 103      -6.191   6.404  18.143  1.00  0.90           C  
ATOM   1685  CD  LYS A 103      -5.792   7.853  17.785  1.00  0.90           C  
ATOM   1686  CE  LYS A 103      -6.888   8.858  18.213  1.00  0.90           C  
ATOM   1687  NZ  LYS A 103      -6.477  10.298  18.021  1.00  0.90           N  
ATOM   1688  H   LYS A 103      -6.112   3.777  16.478  1.00  0.90           H  
ATOM   1689  HA  LYS A 103      -7.968   4.359  18.655  1.00  0.90           H  
ATOM   1690 1HB  LYS A 103      -7.073   5.974  16.243  1.00  0.90           H  
ATOM   1691 2HB  LYS A 103      -8.214   6.581  17.438  1.00  0.90           H  
ATOM   1692 1HG  LYS A 103      -6.462   6.360  19.198  1.00  0.90           H  
ATOM   1693 2HG  LYS A 103      -5.333   5.752  17.981  1.00  0.90           H  
ATOM   1694 1HD  LYS A 103      -4.856   8.108  18.284  1.00  0.90           H  
ATOM   1695 2HD  LYS A 103      -5.638   7.926  16.707  1.00  0.90           H  
ATOM   1696 1HE  LYS A 103      -7.782   8.671  17.617  1.00  0.90           H  
ATOM   1697 2HE  LYS A 103      -7.127   8.699  19.264  1.00  0.90           H  
ATOM   1698 1HZ  LYS A 103      -7.247  10.891  18.313  1.00  0.90           H  
ATOM   1699 2HZ  LYS A 103      -5.662  10.522  18.580  1.00  0.90           H  
ATOM   1700 3HZ  LYS A 103      -6.269  10.484  17.055  1.00  0.90           H  
ATOM   1701  N   GLY A 104      -9.251   3.262  15.970  1.00  0.90           N  
ATOM   1702  CA  GLY A 104     -10.478   2.960  15.246  1.00  0.90           C  
ATOM   1703  C   GLY A 104     -10.690   3.735  13.940  1.00  0.90           C  
ATOM   1704  O   GLY A 104     -11.796   3.723  13.400  1.00  0.90           O  
ATOM   1705  H   GLY A 104      -8.435   2.695  15.756  1.00  0.90           H  
ATOM   1706 1HA  GLY A 104     -10.482   1.893  15.024  1.00  0.90           H  
ATOM   1707 2HA  GLY A 104     -11.326   3.137  15.906  1.00  0.90           H  
ATOM   1708  N   LEU A 105      -9.665   4.421  13.426  1.00  0.89           N  
ATOM   1709  CA  LEU A 105      -9.848   5.183  12.189  1.00  0.89           C  
ATOM   1710  C   LEU A 105      -9.454   4.338  10.969  1.00  0.89           C  
ATOM   1711  O   LEU A 105      -8.280   4.011  10.798  1.00  0.89           O  
ATOM   1712  CB  LEU A 105      -8.931   6.414  12.195  1.00  0.89           C  
ATOM   1713  CG  LEU A 105      -9.050   7.365  10.999  1.00  0.89           C  
ATOM   1714  CD1 LEU A 105     -10.382   8.023  11.044  1.00  0.89           C  
ATOM   1715  CD2 LEU A 105      -7.954   8.375  11.018  1.00  0.89           C  
ATOM   1716  H   LEU A 105      -8.748   4.399  13.869  1.00  0.89           H  
ATOM   1717  HA  LEU A 105     -10.892   5.482  12.099  1.00  0.89           H  
ATOM   1718 1HB  LEU A 105      -9.126   6.985  13.099  1.00  0.89           H  
ATOM   1719 2HB  LEU A 105      -7.907   6.066  12.234  1.00  0.89           H  
ATOM   1720  HG  LEU A 105      -9.000   6.784  10.072  1.00  0.89           H  
ATOM   1721 1HD1 LEU A 105     -10.490   8.680  10.185  1.00  0.89           H  
ATOM   1722 2HD1 LEU A 105     -11.152   7.262  11.040  1.00  0.89           H  
ATOM   1723 3HD1 LEU A 105     -10.458   8.608  11.945  1.00  0.89           H  
ATOM   1724 1HD2 LEU A 105      -8.066   9.034  10.168  1.00  0.89           H  
ATOM   1725 2HD2 LEU A 105      -8.005   8.956  11.936  1.00  0.89           H  
ATOM   1726 3HD2 LEU A 105      -7.007   7.864  10.959  1.00  0.89           H  
ATOM   1727  N   ASP A 106     -10.414   3.992  10.108  1.00  0.88           N  
ATOM   1728  CA  ASP A 106     -10.085   3.173   8.933  1.00  0.88           C  
ATOM   1729  C   ASP A 106      -9.543   4.056   7.803  1.00  0.88           C  
ATOM   1730  O   ASP A 106      -9.618   5.281   7.878  1.00  0.88           O  
ATOM   1731  CB  ASP A 106     -11.288   2.318   8.478  1.00  0.88           C  
ATOM   1732  CG  ASP A 106     -10.893   1.046   7.662  1.00  0.88           C  
ATOM   1733  OD1 ASP A 106      -9.714   0.893   7.349  1.00  0.88           O  
ATOM   1734  OD2 ASP A 106     -11.747   0.251   7.380  1.00  0.88           O  
ATOM   1735  H   ASP A 106     -11.374   4.279  10.279  1.00  0.88           H  
ATOM   1736  HA  ASP A 106      -9.293   2.481   9.217  1.00  0.88           H  
ATOM   1737 1HB  ASP A 106     -11.857   2.004   9.356  1.00  0.88           H  
ATOM   1738 2HB  ASP A 106     -11.956   2.931   7.866  1.00  0.88           H  
ATOM   1739  N   ALA A 107      -9.030   3.428   6.747  1.00  0.87           N  
ATOM   1740  CA  ALA A 107      -8.466   4.144   5.596  1.00  0.87           C  
ATOM   1741  C   ALA A 107      -9.467   5.075   4.926  1.00  0.87           C  
ATOM   1742  O   ALA A 107      -9.111   6.174   4.494  1.00  0.87           O  
ATOM   1743  CB  ALA A 107      -7.977   3.149   4.564  1.00  0.87           C  
ATOM   1744  H   ALA A 107      -9.022   2.410   6.771  1.00  0.87           H  
ATOM   1745  HA  ALA A 107      -7.625   4.740   5.951  1.00  0.87           H  
ATOM   1746 1HB  ALA A 107      -7.528   3.682   3.728  1.00  0.87           H  
ATOM   1747 2HB  ALA A 107      -7.226   2.492   5.020  1.00  0.87           H  
ATOM   1748 3HB  ALA A 107      -8.813   2.551   4.209  1.00  0.87           H  
ATOM   1749  N   GLU A 108     -10.726   4.652   4.837  1.00  0.86           N  
ATOM   1750  CA  GLU A 108     -11.737   5.493   4.206  1.00  0.86           C  
ATOM   1751  C   GLU A 108     -11.978   6.750   5.031  1.00  0.86           C  
ATOM   1752  O   GLU A 108     -12.126   7.851   4.497  1.00  0.86           O  
ATOM   1753  CB  GLU A 108     -13.041   4.717   4.034  1.00  0.86           C  
ATOM   1754  CG  GLU A 108     -12.958   3.585   3.005  1.00  0.86           C  
ATOM   1755  CD  GLU A 108     -14.240   2.789   2.869  1.00  0.86           C  
ATOM   1756  OE1 GLU A 108     -15.143   3.008   3.639  1.00  0.86           O  
ATOM   1757  OE2 GLU A 108     -14.310   1.962   1.988  1.00  0.86           O  
ATOM   1758  H   GLU A 108     -10.975   3.744   5.207  1.00  0.86           H  
ATOM   1759  HA  GLU A 108     -11.375   5.792   3.222  1.00  0.86           H  
ATOM   1760 1HB  GLU A 108     -13.335   4.286   4.994  1.00  0.86           H  
ATOM   1761 2HB  GLU A 108     -13.832   5.400   3.726  1.00  0.86           H  
ATOM   1762 1HG  GLU A 108     -12.705   4.012   2.035  1.00  0.86           H  
ATOM   1763 2HG  GLU A 108     -12.150   2.913   3.296  1.00  0.86           H  
ATOM   1764  N   ASP A 109     -11.963   6.582   6.343  1.00  0.84           N  
ATOM   1765  CA  ASP A 109     -12.220   7.667   7.268  1.00  0.84           C  
ATOM   1766  C   ASP A 109     -11.018   8.602   7.299  1.00  0.84           C  
ATOM   1767  O   ASP A 109     -11.154   9.819   7.407  1.00  0.84           O  
ATOM   1768  CB  ASP A 109     -12.506   7.093   8.630  1.00  0.84           C  
ATOM   1769  CG  ASP A 109     -13.808   6.313   8.686  1.00  0.84           C  
ATOM   1770  OD1 ASP A 109     -14.595   6.417   7.779  1.00  0.84           O  
ATOM   1771  OD2 ASP A 109     -13.999   5.602   9.639  1.00  0.84           O  
ATOM   1772  H   ASP A 109     -11.788   5.658   6.708  1.00  0.84           H  
ATOM   1773  HA  ASP A 109     -13.091   8.228   6.928  1.00  0.84           H  
ATOM   1774 1HB  ASP A 109     -11.687   6.440   8.922  1.00  0.84           H  
ATOM   1775 2HB  ASP A 109     -12.565   7.903   9.328  1.00  0.84           H  
ATOM   1776  N   LEU A 110      -9.825   8.027   7.161  1.00  0.83           N  
ATOM   1777  CA  LEU A 110      -8.617   8.825   7.069  1.00  0.83           C  
ATOM   1778  C   LEU A 110      -8.656   9.630   5.777  1.00  0.83           C  
ATOM   1779  O   LEU A 110      -8.370  10.821   5.786  1.00  0.83           O  
ATOM   1780  CB  LEU A 110      -7.354   7.961   7.156  1.00  0.83           C  
ATOM   1781  CG  LEU A 110      -6.021   8.729   7.044  1.00  0.83           C  
ATOM   1782  CD1 LEU A 110      -5.928   9.796   8.127  1.00  0.83           C  
ATOM   1783  CD2 LEU A 110      -4.867   7.747   7.158  1.00  0.83           C  
ATOM   1784  H   LEU A 110      -9.758   7.012   7.132  1.00  0.83           H  
ATOM   1785  HA  LEU A 110      -8.601   9.526   7.900  1.00  0.83           H  
ATOM   1786 1HB  LEU A 110      -7.365   7.416   8.098  1.00  0.83           H  
ATOM   1787 2HB  LEU A 110      -7.385   7.235   6.346  1.00  0.83           H  
ATOM   1788  HG  LEU A 110      -5.978   9.211   6.090  1.00  0.83           H  
ATOM   1789 1HD1 LEU A 110      -4.987  10.337   8.025  1.00  0.83           H  
ATOM   1790 2HD1 LEU A 110      -6.760  10.495   8.019  1.00  0.83           H  
ATOM   1791 3HD1 LEU A 110      -5.971   9.337   9.097  1.00  0.83           H  
ATOM   1792 1HD2 LEU A 110      -3.920   8.279   7.058  1.00  0.83           H  
ATOM   1793 2HD2 LEU A 110      -4.906   7.248   8.120  1.00  0.83           H  
ATOM   1794 3HD2 LEU A 110      -4.950   7.015   6.378  1.00  0.83           H  
ATOM   1795  N   SER A 111      -9.078   9.002   4.670  1.00  0.81           N  
ATOM   1796  CA  SER A 111      -9.164   9.661   3.366  1.00  0.81           C  
ATOM   1797  C   SER A 111     -10.072  10.893   3.441  1.00  0.81           C  
ATOM   1798  O   SER A 111      -9.778  11.930   2.835  1.00  0.81           O  
ATOM   1799  CB  SER A 111      -9.710   8.702   2.320  1.00  0.81           C  
ATOM   1800  OG  SER A 111      -8.846   7.619   2.114  1.00  0.81           O  
ATOM   1801  H   SER A 111      -9.299   8.010   4.718  1.00  0.81           H  
ATOM   1802  HA  SER A 111      -8.165   9.978   3.069  1.00  0.81           H  
ATOM   1803 1HB  SER A 111     -10.677   8.341   2.624  1.00  0.81           H  
ATOM   1804 2HB  SER A 111      -9.846   9.237   1.384  1.00  0.81           H  
ATOM   1805  HG  SER A 111      -8.755   7.179   2.994  1.00  0.81           H  
ATOM   1806  N   GLN A 112     -11.145  10.810   4.246  1.00  0.80           N  
ATOM   1807  CA  GLN A 112     -12.081  11.926   4.432  1.00  0.80           C  
ATOM   1808  C   GLN A 112     -11.396  13.172   5.006  1.00  0.80           C  
ATOM   1809  O   GLN A 112     -11.896  14.283   4.837  1.00  0.80           O  
ATOM   1810  CB  GLN A 112     -13.259  11.550   5.350  1.00  0.80           C  
ATOM   1811  CG  GLN A 112     -14.253  10.576   4.764  1.00  0.80           C  
ATOM   1812  CD  GLN A 112     -15.416  10.263   5.711  1.00  0.80           C  
ATOM   1813  OE1 GLN A 112     -15.346  10.447   6.931  1.00  0.80           O  
ATOM   1814  NE2 GLN A 112     -16.513   9.779   5.133  1.00  0.80           N  
ATOM   1815  H   GLN A 112     -11.347   9.913   4.692  1.00  0.80           H  
ATOM   1816  HA  GLN A 112     -12.488  12.191   3.458  1.00  0.80           H  
ATOM   1817 1HB  GLN A 112     -12.880  11.116   6.264  1.00  0.80           H  
ATOM   1818 2HB  GLN A 112     -13.793  12.439   5.628  1.00  0.80           H  
ATOM   1819 1HG  GLN A 112     -14.663  11.008   3.853  1.00  0.80           H  
ATOM   1820 2HG  GLN A 112     -13.745   9.652   4.538  1.00  0.80           H  
ATOM   1821 1HE2 GLN A 112     -17.311   9.545   5.690  1.00  0.80           H  
ATOM   1822 2HE2 GLN A 112     -16.532   9.636   4.145  1.00  0.80           H  
ATOM   1823  N   LEU A 113     -10.232  13.013   5.648  1.00  0.78           N  
ATOM   1824  CA  LEU A 113      -9.472  14.126   6.214  1.00  0.78           C  
ATOM   1825  C   LEU A 113      -9.151  15.161   5.125  1.00  0.78           C  
ATOM   1826  O   LEU A 113      -8.991  16.344   5.428  1.00  0.78           O  
ATOM   1827  CB  LEU A 113      -8.190  13.640   6.916  1.00  0.78           C  
ATOM   1828  CG  LEU A 113      -7.398  14.704   7.723  1.00  0.78           C  
ATOM   1829  CD1 LEU A 113      -8.261  15.281   8.856  1.00  0.78           C  
ATOM   1830  CD2 LEU A 113      -6.117  14.068   8.274  1.00  0.78           C  
ATOM   1831  H   LEU A 113      -9.827  12.083   5.738  1.00  0.78           H  
ATOM   1832  HA  LEU A 113     -10.092  14.609   6.967  1.00  0.78           H  
ATOM   1833 1HB  LEU A 113      -8.454  12.826   7.591  1.00  0.78           H  
ATOM   1834 2HB  LEU A 113      -7.520  13.244   6.173  1.00  0.78           H  
ATOM   1835  HG  LEU A 113      -7.150  15.505   7.077  1.00  0.78           H  
ATOM   1836 1HD1 LEU A 113      -7.695  16.040   9.400  1.00  0.78           H  
ATOM   1837 2HD1 LEU A 113      -9.149  15.731   8.437  1.00  0.78           H  
ATOM   1838 3HD1 LEU A 113      -8.548  14.483   9.540  1.00  0.78           H  
ATOM   1839 1HD2 LEU A 113      -5.545  14.816   8.825  1.00  0.78           H  
ATOM   1840 2HD2 LEU A 113      -6.377  13.245   8.940  1.00  0.78           H  
ATOM   1841 3HD2 LEU A 113      -5.520  13.690   7.448  1.00  0.78           H  
ATOM   1842  N   ALA A 114      -9.039  14.734   3.854  1.00  0.77           N  
ATOM   1843  CA  ALA A 114      -8.728  15.660   2.766  1.00  0.77           C  
ATOM   1844  C   ALA A 114      -9.761  16.775   2.711  1.00  0.77           C  
ATOM   1845  O   ALA A 114      -9.451  17.894   2.302  1.00  0.77           O  
ATOM   1846  CB  ALA A 114      -8.721  14.954   1.417  1.00  0.77           C  
ATOM   1847  H   ALA A 114      -9.203  13.749   3.631  1.00  0.77           H  
ATOM   1848  HA  ALA A 114      -7.751  16.099   2.957  1.00  0.77           H  
ATOM   1849 1HB  ALA A 114      -8.489  15.677   0.638  1.00  0.77           H  
ATOM   1850 2HB  ALA A 114      -7.996  14.181   1.392  1.00  0.77           H  
ATOM   1851 3HB  ALA A 114      -9.706  14.526   1.235  1.00  0.77           H  
ATOM   1852  N   GLY A 115     -11.003  16.456   3.084  1.00  0.75           N  
ATOM   1853  CA  GLY A 115     -12.104  17.401   3.094  1.00  0.75           C  
ATOM   1854  C   GLY A 115     -11.722  18.646   3.889  1.00  0.75           C  
ATOM   1855  O   GLY A 115     -11.456  19.696   3.303  1.00  0.75           O  
ATOM   1856  H   GLY A 115     -11.190  15.522   3.444  1.00  0.75           H  
ATOM   1857 1HA  GLY A 115     -12.351  17.679   2.071  1.00  0.75           H  
ATOM   1858 2HA  GLY A 115     -12.990  16.929   3.521  1.00  0.75           H  
ATOM   1859  N   PRO A 116     -11.688  18.576   5.232  1.00  0.73           N  
ATOM   1860  CA  PRO A 116     -11.339  19.669   6.094  1.00  0.73           C  
ATOM   1861  C   PRO A 116      -9.921  20.173   5.873  1.00  0.73           C  
ATOM   1862  O   PRO A 116      -9.668  21.355   6.086  1.00  0.73           O  
ATOM   1863  CB  PRO A 116     -11.502  19.043   7.471  1.00  0.73           C  
ATOM   1864  CG  PRO A 116     -11.378  17.596   7.256  1.00  0.73           C  
ATOM   1865  CD  PRO A 116     -12.011  17.352   5.943  1.00  0.73           C  
ATOM   1866  HA  PRO A 116     -12.065  20.477   5.957  1.00  0.73           H  
ATOM   1867 1HB  PRO A 116     -10.785  19.436   8.161  1.00  0.73           H  
ATOM   1868 2HB  PRO A 116     -12.471  19.305   7.876  1.00  0.73           H  
ATOM   1869 1HG  PRO A 116     -10.318  17.340   7.261  1.00  0.73           H  
ATOM   1870 2HG  PRO A 116     -11.825  17.040   8.048  1.00  0.73           H  
ATOM   1871 1HD  PRO A 116     -11.561  16.504   5.528  1.00  0.73           H  
ATOM   1872 2HD  PRO A 116     -13.085  17.238   6.056  1.00  0.73           H  
ATOM   1873  N   ILE A 117      -8.990  19.353   5.356  1.00  0.71           N  
ATOM   1874  CA  ILE A 117      -7.684  19.954   5.113  1.00  0.71           C  
ATOM   1875  C   ILE A 117      -7.827  20.983   4.019  1.00  0.71           C  
ATOM   1876  O   ILE A 117      -7.372  22.114   4.168  1.00  0.71           O  
ATOM   1877  CB  ILE A 117      -6.579  18.956   4.720  1.00  0.71           C  
ATOM   1878  CG1 ILE A 117      -6.217  18.031   5.874  1.00  0.71           C  
ATOM   1879  CG2 ILE A 117      -5.341  19.729   4.255  1.00  0.71           C  
ATOM   1880  CD1 ILE A 117      -5.348  16.854   5.440  1.00  0.71           C  
ATOM   1881  H   ILE A 117      -9.147  18.357   5.181  1.00  0.71           H  
ATOM   1882  HA  ILE A 117      -7.359  20.469   6.012  1.00  0.71           H  
ATOM   1883  HB  ILE A 117      -6.941  18.328   3.906  1.00  0.71           H  
ATOM   1884 1HG1 ILE A 117      -5.673  18.603   6.624  1.00  0.71           H  
ATOM   1885 2HG1 ILE A 117      -7.125  17.660   6.322  1.00  0.71           H  
ATOM   1886 1HG2 ILE A 117      -4.568  19.032   3.960  1.00  0.71           H  
ATOM   1887 2HG2 ILE A 117      -5.609  20.354   3.409  1.00  0.71           H  
ATOM   1888 3HG2 ILE A 117      -4.972  20.355   5.067  1.00  0.71           H  
ATOM   1889 1HD1 ILE A 117      -5.108  16.236   6.299  1.00  0.71           H  
ATOM   1890 2HD1 ILE A 117      -5.888  16.257   4.702  1.00  0.71           H  
ATOM   1891 3HD1 ILE A 117      -4.423  17.227   5.001  1.00  0.71           H  
ATOM   1892  N   ALA A 118      -8.483  20.608   2.918  1.00  0.69           N  
ATOM   1893  CA  ALA A 118      -8.671  21.539   1.825  1.00  0.69           C  
ATOM   1894  C   ALA A 118      -9.463  22.753   2.276  1.00  0.69           C  
ATOM   1895  O   ALA A 118      -9.149  23.879   1.885  1.00  0.69           O  
ATOM   1896  CB  ALA A 118      -9.375  20.860   0.675  1.00  0.69           C  
ATOM   1897  H   ALA A 118      -8.860  19.661   2.831  1.00  0.69           H  
ATOM   1898  HA  ALA A 118      -7.694  21.874   1.493  1.00  0.69           H  
ATOM   1899 1HB  ALA A 118      -9.492  21.560  -0.148  1.00  0.69           H  
ATOM   1900 2HB  ALA A 118      -8.788  20.002   0.348  1.00  0.69           H  
ATOM   1901 3HB  ALA A 118     -10.358  20.519   1.010  1.00  0.69           H  
ATOM   1902  N   GLU A 119     -10.468  22.556   3.138  1.00  0.68           N  
ATOM   1903  CA  GLU A 119     -11.241  23.715   3.566  1.00  0.68           C  
ATOM   1904  C   GLU A 119     -10.383  24.672   4.397  1.00  0.68           C  
ATOM   1905  O   GLU A 119     -10.435  25.885   4.180  1.00  0.68           O  
ATOM   1906  CB  GLU A 119     -12.477  23.290   4.350  1.00  0.68           C  
ATOM   1907  CG  GLU A 119     -13.576  22.564   3.538  1.00  0.68           C  
ATOM   1908  CD  GLU A 119     -14.202  23.411   2.445  1.00  0.68           C  
ATOM   1909  OE1 GLU A 119     -14.622  24.503   2.731  1.00  0.68           O  
ATOM   1910  OE2 GLU A 119     -14.257  22.958   1.312  1.00  0.68           O  
ATOM   1911  H   GLU A 119     -10.711  21.609   3.439  1.00  0.68           H  
ATOM   1912  HA  GLU A 119     -11.573  24.250   2.681  1.00  0.68           H  
ATOM   1913 1HB  GLU A 119     -12.167  22.617   5.136  1.00  0.68           H  
ATOM   1914 2HB  GLU A 119     -12.926  24.162   4.825  1.00  0.68           H  
ATOM   1915 1HG  GLU A 119     -13.140  21.674   3.086  1.00  0.68           H  
ATOM   1916 2HG  GLU A 119     -14.354  22.240   4.224  1.00  0.68           H  
ATOM   1917  N   VAL A 120      -9.513  24.133   5.263  1.00  0.69           N  
ATOM   1918  CA  VAL A 120      -8.621  24.988   6.043  1.00  0.69           C  
ATOM   1919  C   VAL A 120      -7.688  25.726   5.111  1.00  0.69           C  
ATOM   1920  O   VAL A 120      -7.443  26.927   5.268  1.00  0.69           O  
ATOM   1921  CB  VAL A 120      -7.760  24.188   7.053  1.00  0.69           C  
ATOM   1922  CG1 VAL A 120      -6.696  25.101   7.649  1.00  0.69           C  
ATOM   1923  CG2 VAL A 120      -8.609  23.649   8.185  1.00  0.69           C  
ATOM   1924  H   VAL A 120      -9.496  23.123   5.407  1.00  0.69           H  
ATOM   1925  HA  VAL A 120      -9.225  25.714   6.591  1.00  0.69           H  
ATOM   1926  HB  VAL A 120      -7.267  23.364   6.530  1.00  0.69           H  
ATOM   1927 1HG1 VAL A 120      -6.081  24.536   8.351  1.00  0.69           H  
ATOM   1928 2HG1 VAL A 120      -6.071  25.484   6.848  1.00  0.69           H  
ATOM   1929 3HG1 VAL A 120      -7.172  25.932   8.172  1.00  0.69           H  
ATOM   1930 1HG2 VAL A 120      -7.972  23.105   8.870  1.00  0.69           H  
ATOM   1931 2HG2 VAL A 120      -9.086  24.475   8.711  1.00  0.69           H  
ATOM   1932 3HG2 VAL A 120      -9.358  22.990   7.790  1.00  0.69           H  
ATOM   1933  N   LEU A 121      -7.159  25.009   4.128  1.00  0.70           N  
ATOM   1934  CA  LEU A 121      -6.229  25.638   3.234  1.00  0.70           C  
ATOM   1935  C   LEU A 121      -6.893  26.783   2.463  1.00  0.70           C  
ATOM   1936  O   LEU A 121      -6.319  27.870   2.318  1.00  0.70           O  
ATOM   1937  CB  LEU A 121      -5.684  24.606   2.243  1.00  0.70           C  
ATOM   1938  CG  LEU A 121      -4.802  23.519   2.821  1.00  0.70           C  
ATOM   1939  CD1 LEU A 121      -4.486  22.528   1.742  1.00  0.70           C  
ATOM   1940  CD2 LEU A 121      -3.598  24.090   3.383  1.00  0.70           C  
ATOM   1941  H   LEU A 121      -7.385  24.018   4.028  1.00  0.70           H  
ATOM   1942  HA  LEU A 121      -5.421  26.026   3.842  1.00  0.70           H  
ATOM   1943 1HB  LEU A 121      -6.531  24.112   1.777  1.00  0.70           H  
ATOM   1944 2HB  LEU A 121      -5.129  25.110   1.469  1.00  0.70           H  
ATOM   1945  HG  LEU A 121      -5.323  23.017   3.603  1.00  0.70           H  
ATOM   1946 1HD1 LEU A 121      -3.883  21.739   2.158  1.00  0.70           H  
ATOM   1947 2HD1 LEU A 121      -5.408  22.111   1.364  1.00  0.70           H  
ATOM   1948 3HD1 LEU A 121      -3.946  23.021   0.933  1.00  0.70           H  
ATOM   1949 1HD2 LEU A 121      -3.004  23.284   3.801  1.00  0.70           H  
ATOM   1950 2HD2 LEU A 121      -3.046  24.596   2.599  1.00  0.70           H  
ATOM   1951 3HD2 LEU A 121      -3.865  24.791   4.163  1.00  0.70           H  
ATOM   1952  N   LYS A 122      -8.139  26.587   2.032  1.00  0.72           N  
ATOM   1953  CA  LYS A 122      -8.820  27.659   1.320  1.00  0.72           C  
ATOM   1954  C   LYS A 122      -9.053  28.869   2.231  1.00  0.72           C  
ATOM   1955  O   LYS A 122      -8.835  30.011   1.817  1.00  0.72           O  
ATOM   1956  CB  LYS A 122     -10.130  27.155   0.724  1.00  0.72           C  
ATOM   1957  CG  LYS A 122      -9.959  26.208  -0.477  1.00  0.72           C  
ATOM   1958  CD  LYS A 122     -11.299  25.896  -1.122  1.00  0.72           C  
ATOM   1959  CE  LYS A 122     -12.120  24.990  -0.224  1.00  0.72           C  
ATOM   1960  NZ  LYS A 122     -13.419  24.585  -0.842  1.00  0.72           N  
ATOM   1961  H   LYS A 122      -8.596  25.684   2.163  1.00  0.72           H  
ATOM   1962  HA  LYS A 122      -8.180  27.981   0.498  1.00  0.72           H  
ATOM   1963 1HB  LYS A 122     -10.687  26.613   1.496  1.00  0.72           H  
ATOM   1964 2HB  LYS A 122     -10.740  28.001   0.412  1.00  0.72           H  
ATOM   1965 1HG  LYS A 122      -9.305  26.675  -1.215  1.00  0.72           H  
ATOM   1966 2HG  LYS A 122      -9.497  25.282  -0.148  1.00  0.72           H  
ATOM   1967 1HD  LYS A 122     -11.849  26.821  -1.294  1.00  0.72           H  
ATOM   1968 2HD  LYS A 122     -11.140  25.400  -2.080  1.00  0.72           H  
ATOM   1969 1HE  LYS A 122     -11.541  24.092  -0.001  1.00  0.72           H  
ATOM   1970 2HE  LYS A 122     -12.329  25.513   0.710  1.00  0.72           H  
ATOM   1971 1HZ  LYS A 122     -13.897  23.977  -0.157  1.00  0.72           H  
ATOM   1972 2HZ  LYS A 122     -13.984  25.395  -1.029  1.00  0.72           H  
ATOM   1973 3HZ  LYS A 122     -13.260  24.077  -1.693  1.00  0.72           H  
ATOM   1974  N   GLU A 123      -9.402  28.625   3.500  1.00  0.75           N  
ATOM   1975  CA  GLU A 123      -9.640  29.713   4.455  1.00  0.75           C  
ATOM   1976  C   GLU A 123      -8.390  30.565   4.654  1.00  0.75           C  
ATOM   1977  O   GLU A 123      -8.472  31.780   4.853  1.00  0.75           O  
ATOM   1978  CB  GLU A 123     -10.107  29.177   5.818  1.00  0.75           C  
ATOM   1979  CG  GLU A 123     -11.535  28.607   5.849  1.00  0.75           C  
ATOM   1980  CD  GLU A 123     -11.937  28.060   7.215  1.00  0.75           C  
ATOM   1981  OE1 GLU A 123     -11.101  27.995   8.086  1.00  0.75           O  
ATOM   1982  OE2 GLU A 123     -13.084  27.715   7.381  1.00  0.75           O  
ATOM   1983  H   GLU A 123      -9.558  27.660   3.799  1.00  0.75           H  
ATOM   1984  HA  GLU A 123     -10.423  30.353   4.052  1.00  0.75           H  
ATOM   1985 1HB  GLU A 123      -9.432  28.384   6.140  1.00  0.75           H  
ATOM   1986 2HB  GLU A 123     -10.047  29.972   6.559  1.00  0.75           H  
ATOM   1987 1HG  GLU A 123     -12.228  29.400   5.575  1.00  0.75           H  
ATOM   1988 2HG  GLU A 123     -11.624  27.824   5.108  1.00  0.75           H  
ATOM   1989  N   LEU A 124      -7.232  29.923   4.579  1.00  0.78           N  
ATOM   1990  CA  LEU A 124      -5.950  30.579   4.770  1.00  0.78           C  
ATOM   1991  C   LEU A 124      -5.326  31.161   3.488  1.00  0.78           C  
ATOM   1992  O   LEU A 124      -4.197  31.686   3.531  1.00  0.78           O  
ATOM   1993  CB  LEU A 124      -5.018  29.591   5.441  1.00  0.78           C  
ATOM   1994  CG  LEU A 124      -5.469  29.178   6.840  1.00  0.78           C  
ATOM   1995  CD1 LEU A 124      -4.557  28.141   7.360  1.00  0.78           C  
ATOM   1996  CD2 LEU A 124      -5.487  30.388   7.735  1.00  0.78           C  
ATOM   1997  H   LEU A 124      -7.251  28.910   4.438  1.00  0.78           H  
ATOM   1998  HA  LEU A 124      -6.108  31.404   5.460  1.00  0.78           H  
ATOM   1999 1HB  LEU A 124      -5.027  28.695   4.834  1.00  0.78           H  
ATOM   2000 2HB  LEU A 124      -4.010  29.994   5.484  1.00  0.78           H  
ATOM   2001  HG  LEU A 124      -6.473  28.749   6.791  1.00  0.78           H  
ATOM   2002 1HD1 LEU A 124      -4.876  27.826   8.356  1.00  0.78           H  
ATOM   2003 2HD1 LEU A 124      -4.589  27.296   6.687  1.00  0.78           H  
ATOM   2004 3HD1 LEU A 124      -3.548  28.543   7.411  1.00  0.78           H  
ATOM   2005 1HD2 LEU A 124      -5.814  30.094   8.732  1.00  0.78           H  
ATOM   2006 2HD2 LEU A 124      -4.487  30.817   7.791  1.00  0.78           H  
ATOM   2007 3HD2 LEU A 124      -6.179  31.128   7.328  1.00  0.78           H  
ATOM   2008  N   GLY A 125      -6.050  31.084   2.358  1.00  0.81           N  
ATOM   2009  CA  GLY A 125      -5.598  31.651   1.087  1.00  0.81           C  
ATOM   2010  C   GLY A 125      -4.618  30.824   0.243  1.00  0.81           C  
ATOM   2011  O   GLY A 125      -3.933  31.380  -0.617  1.00  0.81           O  
ATOM   2012  H   GLY A 125      -6.970  30.639   2.371  1.00  0.81           H  
ATOM   2013 1HA  GLY A 125      -6.485  31.847   0.483  1.00  0.81           H  
ATOM   2014 2HA  GLY A 125      -5.155  32.624   1.284  1.00  0.81           H  
ATOM   2015  N   TYR A 126      -4.513  29.523   0.478  1.00  0.83           N  
ATOM   2016  CA  TYR A 126      -3.573  28.734  -0.315  1.00  0.83           C  
ATOM   2017  C   TYR A 126      -4.224  28.403  -1.668  1.00  0.83           C  
ATOM   2018  O   TYR A 126      -5.451  28.361  -1.758  1.00  0.83           O  
ATOM   2019  CB  TYR A 126      -3.199  27.459   0.414  1.00  0.83           C  
ATOM   2020  CG  TYR A 126      -2.457  27.645   1.669  1.00  0.83           C  
ATOM   2021  CD1 TYR A 126      -3.141  27.426   2.765  1.00  0.83           C  
ATOM   2022  CD2 TYR A 126      -1.144  28.013   1.743  1.00  0.83           C  
ATOM   2023  CE1 TYR A 126      -2.624  27.522   3.975  1.00  0.83           C  
ATOM   2024  CE2 TYR A 126      -0.584  28.130   3.002  1.00  0.83           C  
ATOM   2025  CZ  TYR A 126      -1.372  27.866   4.122  1.00  0.83           C  
ATOM   2026  OH  TYR A 126      -0.904  27.947   5.376  1.00  0.83           O  
ATOM   2027  H   TYR A 126      -5.097  29.072   1.187  1.00  0.83           H  
ATOM   2028  HA  TYR A 126      -2.680  29.333  -0.476  1.00  0.83           H  
ATOM   2029 1HB  TYR A 126      -4.114  26.938   0.654  1.00  0.83           H  
ATOM   2030 2HB  TYR A 126      -2.630  26.802  -0.220  1.00  0.83           H  
ATOM   2031  HD1 TYR A 126      -4.130  27.156   2.651  1.00  0.83           H  
ATOM   2032  HD2 TYR A 126      -0.558  28.201   0.843  1.00  0.83           H  
ATOM   2033  HE1 TYR A 126      -3.231  27.317   4.839  1.00  0.83           H  
ATOM   2034  HE2 TYR A 126       0.460  28.418   3.113  1.00  0.83           H  
ATOM   2035  HH  TYR A 126      -1.594  27.684   5.986  1.00  0.83           H  
ATOM   2036  N   PRO A 127      -3.451  28.178  -2.741  1.00  0.84           N  
ATOM   2037  CA  PRO A 127      -3.939  27.797  -4.056  1.00  0.84           C  
ATOM   2038  C   PRO A 127      -4.502  26.380  -4.070  1.00  0.84           C  
ATOM   2039  O   PRO A 127      -4.112  25.528  -3.267  1.00  0.84           O  
ATOM   2040  CB  PRO A 127      -2.686  27.932  -4.932  1.00  0.84           C  
ATOM   2041  CG  PRO A 127      -1.524  27.734  -3.982  1.00  0.84           C  
ATOM   2042  CD  PRO A 127      -1.981  28.353  -2.670  1.00  0.84           C  
ATOM   2043  HA  PRO A 127      -4.710  28.516  -4.369  1.00  0.84           H  
ATOM   2044 1HB  PRO A 127      -2.707  27.181  -5.735  1.00  0.84           H  
ATOM   2045 2HB  PRO A 127      -2.675  28.919  -5.419  1.00  0.84           H  
ATOM   2046 1HG  PRO A 127      -1.290  26.664  -3.893  1.00  0.84           H  
ATOM   2047 2HG  PRO A 127      -0.622  28.218  -4.387  1.00  0.84           H  
ATOM   2048 1HD  PRO A 127      -1.528  27.799  -1.851  1.00  0.84           H  
ATOM   2049 2HD  PRO A 127      -1.725  29.426  -2.640  1.00  0.84           H  
ATOM   2050  N   GLU A 128      -5.342  26.093  -5.058  1.00  0.83           N  
ATOM   2051  CA  GLU A 128      -5.917  24.757  -5.200  1.00  0.83           C  
ATOM   2052  C   GLU A 128      -4.838  23.695  -5.353  1.00  0.83           C  
ATOM   2053  O   GLU A 128      -5.009  22.568  -4.893  1.00  0.83           O  
ATOM   2054  CB  GLU A 128      -6.866  24.704  -6.394  1.00  0.83           C  
ATOM   2055  CG  GLU A 128      -8.159  25.498  -6.199  1.00  0.83           C  
ATOM   2056  CD  GLU A 128      -9.071  25.472  -7.408  1.00  0.83           C  
ATOM   2057  OE1 GLU A 128      -8.661  24.980  -8.433  1.00  0.83           O  
ATOM   2058  OE2 GLU A 128     -10.178  25.946  -7.299  1.00  0.83           O  
ATOM   2059  H   GLU A 128      -5.622  26.820  -5.702  1.00  0.83           H  
ATOM   2060  HA  GLU A 128      -6.487  24.532  -4.297  1.00  0.83           H  
ATOM   2061 1HB  GLU A 128      -6.360  25.095  -7.278  1.00  0.83           H  
ATOM   2062 2HB  GLU A 128      -7.133  23.667  -6.602  1.00  0.83           H  
ATOM   2063 1HG  GLU A 128      -8.697  25.085  -5.345  1.00  0.83           H  
ATOM   2064 2HG  GLU A 128      -7.903  26.530  -5.965  1.00  0.83           H  
ATOM   2065  N   GLU A 129      -3.715  24.055  -5.967  1.00  0.82           N  
ATOM   2066  CA  GLU A 129      -2.625  23.108  -6.147  1.00  0.82           C  
ATOM   2067  C   GLU A 129      -2.125  22.615  -4.789  1.00  0.82           C  
ATOM   2068  O   GLU A 129      -1.654  21.483  -4.663  1.00  0.82           O  
ATOM   2069  CB  GLU A 129      -1.461  23.750  -6.894  1.00  0.82           C  
ATOM   2070  CG  GLU A 129      -1.723  24.079  -8.359  1.00  0.82           C  
ATOM   2071  CD  GLU A 129      -0.533  24.751  -9.025  1.00  0.82           C  
ATOM   2072  OE1 GLU A 129       0.416  25.079  -8.323  1.00  0.82           O  
ATOM   2073  OE2 GLU A 129      -0.563  24.930 -10.216  1.00  0.82           O  
ATOM   2074  H   GLU A 129      -3.632  24.997  -6.317  1.00  0.82           H  
ATOM   2075  HA  GLU A 129      -2.993  22.251  -6.717  1.00  0.82           H  
ATOM   2076 1HB  GLU A 129      -1.162  24.667  -6.383  1.00  0.82           H  
ATOM   2077 2HB  GLU A 129      -0.626  23.071  -6.862  1.00  0.82           H  
ATOM   2078 1HG  GLU A 129      -1.957  23.157  -8.893  1.00  0.82           H  
ATOM   2079 2HG  GLU A 129      -2.590  24.735  -8.423  1.00  0.82           H  
ATOM   2080  N   ALA A 130      -2.164  23.488  -3.777  1.00  0.80           N  
ATOM   2081  CA  ALA A 130      -1.724  23.100  -2.457  1.00  0.80           C  
ATOM   2082  C   ALA A 130      -2.623  22.014  -1.943  1.00  0.80           C  
ATOM   2083  O   ALA A 130      -2.166  21.009  -1.398  1.00  0.80           O  
ATOM   2084  CB  ALA A 130      -1.791  24.269  -1.516  1.00  0.80           C  
ATOM   2085  H   ALA A 130      -2.589  24.401  -3.899  1.00  0.80           H  
ATOM   2086  HA  ALA A 130      -0.707  22.716  -2.519  1.00  0.80           H  
ATOM   2087 1HB  ALA A 130      -1.501  23.948  -0.570  1.00  0.80           H  
ATOM   2088 2HB  ALA A 130      -1.139  25.066  -1.862  1.00  0.80           H  
ATOM   2089 3HB  ALA A 130      -2.808  24.633  -1.457  1.00  0.80           H  
ATOM   2090  N   ALA A 131      -3.920  22.203  -2.165  1.00  0.78           N  
ATOM   2091  CA  ALA A 131      -4.882  21.219  -1.710  1.00  0.78           C  
ATOM   2092  C   ALA A 131      -4.616  19.888  -2.386  1.00  0.78           C  
ATOM   2093  O   ALA A 131      -4.668  18.837  -1.736  1.00  0.78           O  
ATOM   2094  CB  ALA A 131      -6.292  21.697  -1.981  1.00  0.78           C  
ATOM   2095  H   ALA A 131      -4.216  23.060  -2.641  1.00  0.78           H  
ATOM   2096  HA  ALA A 131      -4.751  21.078  -0.643  1.00  0.78           H  
ATOM   2097 1HB  ALA A 131      -7.001  20.955  -1.615  1.00  0.78           H  
ATOM   2098 2HB  ALA A 131      -6.457  22.644  -1.468  1.00  0.78           H  
ATOM   2099 3HB  ALA A 131      -6.437  21.834  -3.046  1.00  0.78           H  
ATOM   2100  N   GLU A 132      -4.264  19.929  -3.677  1.00  0.76           N  
ATOM   2101  CA  GLU A 132      -3.973  18.693  -4.387  1.00  0.76           C  
ATOM   2102  C   GLU A 132      -2.755  18.005  -3.780  1.00  0.76           C  
ATOM   2103  O   GLU A 132      -2.751  16.780  -3.619  1.00  0.76           O  
ATOM   2104  CB  GLU A 132      -3.732  18.941  -5.886  1.00  0.76           C  
ATOM   2105  CG  GLU A 132      -4.970  19.358  -6.682  1.00  0.76           C  
ATOM   2106  CD  GLU A 132      -4.695  19.553  -8.171  1.00  0.76           C  
ATOM   2107  OE1 GLU A 132      -3.559  19.445  -8.575  1.00  0.76           O  
ATOM   2108  OE2 GLU A 132      -5.630  19.803  -8.897  1.00  0.76           O  
ATOM   2109  H   GLU A 132      -4.247  20.830  -4.160  1.00  0.76           H  
ATOM   2110  HA  GLU A 132      -4.829  18.027  -4.282  1.00  0.76           H  
ATOM   2111 1HB  GLU A 132      -2.985  19.720  -6.007  1.00  0.76           H  
ATOM   2112 2HB  GLU A 132      -3.332  18.036  -6.341  1.00  0.76           H  
ATOM   2113 1HG  GLU A 132      -5.740  18.598  -6.560  1.00  0.76           H  
ATOM   2114 2HG  GLU A 132      -5.349  20.291  -6.264  1.00  0.76           H  
ATOM   2115  N   ALA A 133      -1.737  18.791  -3.400  1.00  0.75           N  
ATOM   2116  CA  ALA A 133      -0.526  18.228  -2.811  1.00  0.75           C  
ATOM   2117  C   ALA A 133      -0.832  17.492  -1.509  1.00  0.75           C  
ATOM   2118  O   ALA A 133      -0.309  16.396  -1.261  1.00  0.75           O  
ATOM   2119  CB  ALA A 133       0.490  19.334  -2.555  1.00  0.75           C  
ATOM   2120  H   ALA A 133      -1.795  19.796  -3.574  1.00  0.75           H  
ATOM   2121  HA  ALA A 133      -0.122  17.512  -3.519  1.00  0.75           H  
ATOM   2122 1HB  ALA A 133       1.404  18.910  -2.150  1.00  0.75           H  
ATOM   2123 2HB  ALA A 133       0.714  19.840  -3.495  1.00  0.75           H  
ATOM   2124 3HB  ALA A 133       0.087  20.050  -1.848  1.00  0.75           H  
ATOM   2125  N   TRP A 134      -1.732  18.069  -0.705  1.00  0.75           N  
ATOM   2126  CA  TRP A 134      -2.125  17.462   0.565  1.00  0.75           C  
ATOM   2127  C   TRP A 134      -3.010  16.253   0.326  1.00  0.75           C  
ATOM   2128  O   TRP A 134      -2.959  15.276   1.079  1.00  0.75           O  
ATOM   2129  CB  TRP A 134      -2.791  18.508   1.449  1.00  0.75           C  
ATOM   2130  CG  TRP A 134      -1.776  19.414   2.098  1.00  0.75           C  
ATOM   2131  CD1 TRP A 134      -1.424  20.649   1.693  1.00  0.75           C  
ATOM   2132  CD2 TRP A 134      -0.997  19.164   3.294  1.00  0.75           C  
ATOM   2133  NE1 TRP A 134      -0.481  21.162   2.510  1.00  0.75           N  
ATOM   2134  CE2 TRP A 134      -0.206  20.288   3.494  1.00  0.75           C  
ATOM   2135  CE3 TRP A 134      -0.908  18.096   4.192  1.00  0.75           C  
ATOM   2136  CZ2 TRP A 134       0.674  20.394   4.546  1.00  0.75           C  
ATOM   2137  CZ3 TRP A 134      -0.018  18.203   5.261  1.00  0.75           C  
ATOM   2138  CH2 TRP A 134       0.750  19.320   5.429  1.00  0.75           C  
ATOM   2139  H   TRP A 134      -2.118  18.978  -0.976  1.00  0.75           H  
ATOM   2140  HA  TRP A 134      -1.235  17.123   1.080  1.00  0.75           H  
ATOM   2141 1HB  TRP A 134      -3.469  19.118   0.844  1.00  0.75           H  
ATOM   2142 2HB  TRP A 134      -3.378  18.016   2.216  1.00  0.75           H  
ATOM   2143  HD1 TRP A 134      -1.823  21.158   0.843  1.00  0.75           H  
ATOM   2144  HE1 TRP A 134      -0.056  22.065   2.401  1.00  0.75           H  
ATOM   2145  HE3 TRP A 134      -1.517  17.203   4.059  1.00  0.75           H  
ATOM   2146  HZ2 TRP A 134       1.290  21.280   4.687  1.00  0.75           H  
ATOM   2147  HZ3 TRP A 134       0.053  17.369   5.961  1.00  0.75           H  
ATOM   2148  HH2 TRP A 134       1.435  19.364   6.274  1.00  0.75           H  
ATOM   2149  N   GLY A 135      -3.764  16.279  -0.769  1.00  0.75           N  
ATOM   2150  CA  GLY A 135      -4.571  15.146  -1.176  1.00  0.75           C  
ATOM   2151  C   GLY A 135      -3.639  13.962  -1.416  1.00  0.75           C  
ATOM   2152  O   GLY A 135      -3.832  12.885  -0.852  1.00  0.75           O  
ATOM   2153  H   GLY A 135      -3.803  17.130  -1.329  1.00  0.75           H  
ATOM   2154 1HA  GLY A 135      -5.302  14.906  -0.404  1.00  0.75           H  
ATOM   2155 2HA  GLY A 135      -5.110  15.394  -2.091  1.00  0.75           H  
ATOM   2156  N   VAL A 136      -2.587  14.189  -2.214  1.00  0.75           N  
ATOM   2157  CA  VAL A 136      -1.630  13.133  -2.538  1.00  0.75           C  
ATOM   2158  C   VAL A 136      -0.952  12.590  -1.280  1.00  0.75           C  
ATOM   2159  O   VAL A 136      -0.847  11.369  -1.107  1.00  0.75           O  
ATOM   2160  CB  VAL A 136      -0.550  13.653  -3.511  1.00  0.75           C  
ATOM   2161  CG1 VAL A 136       0.535  12.617  -3.665  1.00  0.75           C  
ATOM   2162  CG2 VAL A 136      -1.175  13.972  -4.849  1.00  0.75           C  
ATOM   2163  H   VAL A 136      -2.486  15.116  -2.633  1.00  0.75           H  
ATOM   2164  HA  VAL A 136      -2.174  12.320  -3.022  1.00  0.75           H  
ATOM   2165  HB  VAL A 136      -0.097  14.554  -3.094  1.00  0.75           H  
ATOM   2166 1HG1 VAL A 136       1.312  12.989  -4.335  1.00  0.75           H  
ATOM   2167 2HG1 VAL A 136       0.950  12.424  -2.690  1.00  0.75           H  
ATOM   2168 3HG1 VAL A 136       0.117  11.699  -4.072  1.00  0.75           H  
ATOM   2169 1HG2 VAL A 136      -0.408  14.348  -5.526  1.00  0.75           H  
ATOM   2170 2HG2 VAL A 136      -1.621  13.069  -5.265  1.00  0.75           H  
ATOM   2171 3HG2 VAL A 136      -1.944  14.726  -4.718  1.00  0.75           H  
ATOM   2172  N   LEU A 137      -0.527  13.479  -0.377  1.00  0.76           N  
ATOM   2173  CA  LEU A 137       0.086  13.003   0.857  1.00  0.76           C  
ATOM   2174  C   LEU A 137      -0.881  12.113   1.628  1.00  0.76           C  
ATOM   2175  O   LEU A 137      -0.511  11.024   2.061  1.00  0.76           O  
ATOM   2176  CB  LEU A 137       0.505  14.155   1.774  1.00  0.76           C  
ATOM   2177  CG  LEU A 137       1.138  13.726   3.141  1.00  0.76           C  
ATOM   2178  CD1 LEU A 137       2.435  12.945   2.893  1.00  0.76           C  
ATOM   2179  CD2 LEU A 137       1.402  14.953   3.978  1.00  0.76           C  
ATOM   2180  H   LEU A 137      -0.614  14.480  -0.563  1.00  0.76           H  
ATOM   2181  HA  LEU A 137       0.966  12.417   0.600  1.00  0.76           H  
ATOM   2182 1HB  LEU A 137       1.216  14.771   1.248  1.00  0.76           H  
ATOM   2183 2HB  LEU A 137      -0.376  14.765   1.988  1.00  0.76           H  
ATOM   2184  HG  LEU A 137       0.445  13.069   3.670  1.00  0.76           H  
ATOM   2185 1HD1 LEU A 137       2.866  12.638   3.850  1.00  0.76           H  
ATOM   2186 2HD1 LEU A 137       2.216  12.063   2.293  1.00  0.76           H  
ATOM   2187 3HD1 LEU A 137       3.146  13.581   2.362  1.00  0.76           H  
ATOM   2188 1HD2 LEU A 137       1.834  14.661   4.939  1.00  0.76           H  
ATOM   2189 2HD2 LEU A 137       2.088  15.602   3.452  1.00  0.76           H  
ATOM   2190 3HD2 LEU A 137       0.466  15.473   4.147  1.00  0.76           H  
ATOM   2191  N   LEU A 138      -2.124  12.563   1.796  1.00  0.78           N  
ATOM   2192  CA  LEU A 138      -3.091  11.792   2.560  1.00  0.78           C  
ATOM   2193  C   LEU A 138      -3.354  10.438   1.911  1.00  0.78           C  
ATOM   2194  O   LEU A 138      -3.450   9.424   2.608  1.00  0.78           O  
ATOM   2195  CB  LEU A 138      -4.398  12.544   2.689  1.00  0.78           C  
ATOM   2196  CG  LEU A 138      -5.447  11.885   3.558  1.00  0.78           C  
ATOM   2197  CD1 LEU A 138      -4.940  11.766   4.965  1.00  0.78           C  
ATOM   2198  CD2 LEU A 138      -6.638  12.684   3.502  1.00  0.78           C  
ATOM   2199  H   LEU A 138      -2.402  13.466   1.409  1.00  0.78           H  
ATOM   2200  HA  LEU A 138      -2.687  11.626   3.551  1.00  0.78           H  
ATOM   2201 1HB  LEU A 138      -4.191  13.536   3.092  1.00  0.78           H  
ATOM   2202 2HB  LEU A 138      -4.821  12.669   1.688  1.00  0.78           H  
ATOM   2203  HG  LEU A 138      -5.672  10.886   3.190  1.00  0.78           H  
ATOM   2204 1HD1 LEU A 138      -5.708  11.324   5.574  1.00  0.78           H  
ATOM   2205 2HD1 LEU A 138      -4.053  11.145   4.981  1.00  0.78           H  
ATOM   2206 3HD1 LEU A 138      -4.706  12.755   5.349  1.00  0.78           H  
ATOM   2207 1HD2 LEU A 138      -7.406  12.241   4.101  1.00  0.78           H  
ATOM   2208 2HD2 LEU A 138      -6.421  13.690   3.862  1.00  0.78           H  
ATOM   2209 3HD2 LEU A 138      -6.951  12.707   2.481  1.00  0.78           H  
ATOM   2210  N   ASP A 139      -3.486  10.399   0.577  1.00  0.80           N  
ATOM   2211  CA  ASP A 139      -3.732   9.123  -0.091  1.00  0.80           C  
ATOM   2212  C   ASP A 139      -2.591   8.162   0.218  1.00  0.80           C  
ATOM   2213  O   ASP A 139      -2.810   6.972   0.474  1.00  0.80           O  
ATOM   2214  CB  ASP A 139      -3.839   9.294  -1.614  1.00  0.80           C  
ATOM   2215  CG  ASP A 139      -5.149   9.964  -2.107  1.00  0.80           C  
ATOM   2216  OD1 ASP A 139      -6.082  10.082  -1.340  1.00  0.80           O  
ATOM   2217  OD2 ASP A 139      -5.203  10.315  -3.269  1.00  0.80           O  
ATOM   2218  H   ASP A 139      -3.423  11.261   0.031  1.00  0.80           H  
ATOM   2219  HA  ASP A 139      -4.662   8.701   0.289  1.00  0.80           H  
ATOM   2220 1HB  ASP A 139      -3.001   9.909  -1.952  1.00  0.80           H  
ATOM   2221 2HB  ASP A 139      -3.741   8.324  -2.093  1.00  0.80           H  
ATOM   2222  N   TRP A 140      -1.373   8.696   0.247  1.00  0.83           N  
ATOM   2223  CA  TRP A 140      -0.205   7.903   0.566  1.00  0.83           C  
ATOM   2224  C   TRP A 140      -0.326   7.352   1.992  1.00  0.83           C  
ATOM   2225  O   TRP A 140      -0.104   6.160   2.236  1.00  0.83           O  
ATOM   2226  CB  TRP A 140       1.063   8.734   0.377  1.00  0.83           C  
ATOM   2227  CG  TRP A 140       2.210   7.962   0.549  1.00  0.83           C  
ATOM   2228  CD1 TRP A 140       2.493   6.953  -0.207  1.00  0.83           C  
ATOM   2229  CD2 TRP A 140       3.264   8.072   1.474  1.00  0.83           C  
ATOM   2230  NE1 TRP A 140       3.627   6.369   0.180  1.00  0.83           N  
ATOM   2231  CE2 TRP A 140       4.119   7.029   1.209  1.00  0.83           C  
ATOM   2232  CE3 TRP A 140       3.548   8.932   2.475  1.00  0.83           C  
ATOM   2233  CZ2 TRP A 140       5.231   6.797   1.927  1.00  0.83           C  
ATOM   2234  CZ3 TRP A 140       4.678   8.712   3.180  1.00  0.83           C  
ATOM   2235  CH2 TRP A 140       5.502   7.639   2.917  1.00  0.83           C  
ATOM   2236  H   TRP A 140      -1.250   9.683   0.010  1.00  0.83           H  
ATOM   2237  HA  TRP A 140      -0.161   7.063  -0.124  1.00  0.83           H  
ATOM   2238 1HB  TRP A 140       1.064   9.165  -0.618  1.00  0.83           H  
ATOM   2239 2HB  TRP A 140       1.096   9.542   1.089  1.00  0.83           H  
ATOM   2240  HD1 TRP A 140       1.873   6.651  -0.996  1.00  0.83           H  
ATOM   2241  HE1 TRP A 140       4.042   5.527  -0.247  1.00  0.83           H  
ATOM   2242  HE3 TRP A 140       2.891   9.771   2.703  1.00  0.83           H  
ATOM   2243  HZ2 TRP A 140       5.885   5.969   1.706  1.00  0.83           H  
ATOM   2244  HZ3 TRP A 140       4.904   9.412   3.975  1.00  0.83           H  
ATOM   2245  HH2 TRP A 140       6.394   7.465   3.502  1.00  0.83           H  
ATOM   2246  N   LEU A 141      -0.715   8.213   2.932  1.00  0.89           N  
ATOM   2247  CA  LEU A 141      -0.820   7.794   4.322  1.00  0.89           C  
ATOM   2248  C   LEU A 141      -1.860   6.684   4.455  1.00  0.89           C  
ATOM   2249  O   LEU A 141      -1.691   5.746   5.230  1.00  0.89           O  
ATOM   2250  CB  LEU A 141      -1.282   8.962   5.208  1.00  0.89           C  
ATOM   2251  CG  LEU A 141      -0.322  10.156   5.295  1.00  0.89           C  
ATOM   2252  CD1 LEU A 141      -0.951  11.254   6.139  1.00  0.89           C  
ATOM   2253  CD2 LEU A 141       0.972   9.721   5.802  1.00  0.89           C  
ATOM   2254  H   LEU A 141      -0.892   9.185   2.671  1.00  0.89           H  
ATOM   2255  HA  LEU A 141       0.147   7.423   4.654  1.00  0.89           H  
ATOM   2256 1HB  LEU A 141      -2.234   9.326   4.832  1.00  0.89           H  
ATOM   2257 2HB  LEU A 141      -1.439   8.588   6.217  1.00  0.89           H  
ATOM   2258  HG  LEU A 141      -0.178  10.554   4.318  1.00  0.89           H  
ATOM   2259 1HD1 LEU A 141      -0.293  12.111   6.166  1.00  0.89           H  
ATOM   2260 2HD1 LEU A 141      -1.890  11.553   5.711  1.00  0.89           H  
ATOM   2261 3HD1 LEU A 141      -1.116  10.886   7.150  1.00  0.89           H  
ATOM   2262 1HD2 LEU A 141       1.653  10.562   5.829  1.00  0.89           H  
ATOM   2263 2HD2 LEU A 141       0.851   9.314   6.799  1.00  0.89           H  
ATOM   2264 3HD2 LEU A 141       1.368   8.959   5.135  1.00  0.89           H  
ATOM   2265  N   CYS A 142      -2.937   6.782   3.676  1.00  0.98           N  
ATOM   2266  CA  CYS A 142      -4.008   5.797   3.698  1.00  0.98           C  
ATOM   2267  C   CYS A 142      -3.532   4.451   3.152  1.00  0.98           C  
ATOM   2268  O   CYS A 142      -3.851   3.396   3.704  1.00  0.98           O  
ATOM   2269  CB  CYS A 142      -5.175   6.303   2.859  1.00  0.98           C  
ATOM   2270  SG  CYS A 142      -5.964   7.757   3.559  1.00  0.98           S  
ATOM   2271  H   CYS A 142      -3.026   7.597   3.068  1.00  0.98           H  
ATOM   2272  HA  CYS A 142      -4.334   5.652   4.722  1.00  0.98           H  
ATOM   2273 1HB  CYS A 142      -4.840   6.546   1.859  1.00  0.98           H  
ATOM   2274 2HB  CYS A 142      -5.927   5.522   2.774  1.00  0.98           H  
ATOM   2275  HG  CYS A 142      -4.945   8.602   3.251  1.00  0.98           H  
ATOM   2276  N   ALA A 143      -2.696   4.496   2.105  1.00  1.11           N  
ATOM   2277  CA  ALA A 143      -2.141   3.308   1.452  1.00  1.11           C  
ATOM   2278  C   ALA A 143      -1.344   2.449   2.424  1.00  1.11           C  
ATOM   2279  O   ALA A 143      -1.265   1.229   2.279  1.00  1.11           O  
ATOM   2280  CB  ALA A 143      -1.238   3.709   0.296  1.00  1.11           C  
ATOM   2281  H   ALA A 143      -2.479   5.410   1.701  1.00  1.11           H  
ATOM   2282  HA  ALA A 143      -2.972   2.715   1.072  1.00  1.11           H  
ATOM   2283 1HB  ALA A 143      -0.856   2.817  -0.195  1.00  1.11           H  
ATOM   2284 2HB  ALA A 143      -1.806   4.307  -0.415  1.00  1.11           H  
ATOM   2285 3HB  ALA A 143      -0.406   4.293   0.669  1.00  1.11           H  
ATOM   2286  N   ALA A 144      -0.762   3.098   3.421  1.00  1.28           N  
ATOM   2287  CA  ALA A 144       0.074   2.455   4.424  1.00  1.28           C  
ATOM   2288  C   ALA A 144      -0.599   1.325   5.208  1.00  1.28           C  
ATOM   2289  O   ALA A 144       0.102   0.400   5.655  1.00  1.28           O  
ATOM   2290  CB  ALA A 144       0.541   3.502   5.399  1.00  1.28           C  
ATOM   2291  H   ALA A 144      -0.859   4.117   3.438  1.00  1.28           H  
ATOM   2292  HA  ALA A 144       0.929   2.029   3.909  1.00  1.28           H  
ATOM   2293 1HB  ALA A 144       1.210   3.069   6.125  1.00  1.28           H  
ATOM   2294 2HB  ALA A 144       1.048   4.285   4.845  1.00  1.28           H  
ATOM   2295 3HB  ALA A 144      -0.312   3.914   5.912  1.00  1.28           H  
ATOM   2296  N   LEU A 145      -1.918   1.395   5.427  1.00  1.49           N  
ATOM   2297  CA  LEU A 145      -2.563   0.353   6.228  1.00  1.49           C  
ATOM   2298  C   LEU A 145      -4.080   0.489   6.148  1.00  1.49           C  
ATOM   2299  O   LEU A 145      -4.785  -0.518   6.039  1.00  1.49           O  
ATOM   2300  OXT LEU A 145      -4.578   1.523   6.592  1.00  1.49           O  
ATOM   2301  CB  LEU A 145      -2.099   0.465   7.692  1.00  1.49           C  
ATOM   2302  CG  LEU A 145      -2.525  -0.594   8.665  1.00  1.49           C  
ATOM   2303  CD1 LEU A 145      -1.910  -1.917   8.271  1.00  1.49           C  
ATOM   2304  CD2 LEU A 145      -2.044  -0.177  10.058  1.00  1.49           C  
ATOM   2305  H   LEU A 145      -2.472   2.144   5.000  1.00  1.49           H  
ATOM   2306  HA  LEU A 145      -2.279  -0.619   5.829  1.00  1.49           H  
ATOM   2307 1HB  LEU A 145      -1.024   0.576   7.762  1.00  1.49           H  
ATOM   2308 2HB  LEU A 145      -2.559   1.353   8.064  1.00  1.49           H  
ATOM   2309  HG  LEU A 145      -3.591  -0.697   8.654  1.00  1.49           H  
ATOM   2310 1HD1 LEU A 145      -2.212  -2.686   8.981  1.00  1.49           H  
ATOM   2311 2HD1 LEU A 145      -2.250  -2.193   7.272  1.00  1.49           H  
ATOM   2312 3HD1 LEU A 145      -0.825  -1.827   8.272  1.00  1.49           H  
ATOM   2313 1HD2 LEU A 145      -2.333  -0.931  10.791  1.00  1.49           H  
ATOM   2314 2HD2 LEU A 145      -0.958  -0.075  10.056  1.00  1.49           H  
ATOM   2315 3HD2 LEU A 145      -2.491   0.774  10.321  1.00  1.49           H  
ENDMDL

REMARK ID 693718 DOMAINID 684693 MODEL 3 3qob-19sol-2
MODEL     3
ATOM      1  N   SER A   1       1.144  -0.872   0.254  1.00  1.28           N  
ATOM      2  CA  SER A   1       1.992  -1.394  -0.811  1.00  1.28           C  
ATOM      3  C   SER A   1       3.197  -0.490  -1.125  1.00  1.28           C  
ATOM      4  O   SER A   1       4.319  -0.728  -0.665  1.00  1.28           O  
ATOM      5  CB  SER A   1       1.154  -1.633  -2.062  1.00  1.28           C  
ATOM      6  OG  SER A   1       0.632  -0.429  -2.583  1.00  1.28           O  
ATOM      7 1H   SER A   1       0.237  -1.309   0.220  1.00  1.28           H  
ATOM      8 2H   SER A   1       1.590  -1.098   1.135  1.00  1.28           H  
ATOM      9 3H   SER A   1       1.050   0.126   0.177  1.00  1.28           H  
ATOM     10  HA  SER A   1       2.384  -2.356  -0.477  1.00  1.28           H  
ATOM     11 1HB  SER A   1       1.769  -2.121  -2.819  1.00  1.28           H  
ATOM     12 2HB  SER A   1       0.337  -2.310  -1.821  1.00  1.28           H  
ATOM     13  HG  SER A   1       0.086  -0.688  -3.334  1.00  1.28           H  
ATOM     14  N   LEU A   2       2.970   0.550  -1.923  1.00  1.16           N  
ATOM     15  CA  LEU A   2       4.050   1.444  -2.346  1.00  1.16           C  
ATOM     16  C   LEU A   2       4.820   2.014  -1.148  1.00  1.16           C  
ATOM     17  O   LEU A   2       6.045   2.143  -1.201  1.00  1.16           O  
ATOM     18  CB  LEU A   2       3.498   2.588  -3.206  1.00  1.16           C  
ATOM     19  CG  LEU A   2       4.557   3.482  -3.814  1.00  1.16           C  
ATOM     20  CD1 LEU A   2       5.412   2.634  -4.714  1.00  1.16           C  
ATOM     21  CD2 LEU A   2       3.942   4.618  -4.606  1.00  1.16           C  
ATOM     22  H   LEU A   2       2.035   0.674  -2.280  1.00  1.16           H  
ATOM     23  HA  LEU A   2       4.745   0.868  -2.957  1.00  1.16           H  
ATOM     24 1HB  LEU A   2       2.907   2.165  -4.018  1.00  1.16           H  
ATOM     25 2HB  LEU A   2       2.851   3.212  -2.590  1.00  1.16           H  
ATOM     26  HG  LEU A   2       5.160   3.886  -3.030  1.00  1.16           H  
ATOM     27 1HD1 LEU A   2       6.189   3.238  -5.170  1.00  1.16           H  
ATOM     28 2HD1 LEU A   2       5.863   1.828  -4.145  1.00  1.16           H  
ATOM     29 3HD1 LEU A   2       4.819   2.222  -5.464  1.00  1.16           H  
ATOM     30 1HD2 LEU A   2       4.735   5.238  -5.029  1.00  1.16           H  
ATOM     31 2HD2 LEU A   2       3.335   4.219  -5.400  1.00  1.16           H  
ATOM     32 3HD2 LEU A   2       3.340   5.201  -3.962  1.00  1.16           H  
ATOM     33  N   ALA A   3       4.111   2.355  -0.068  1.00  1.06           N  
ATOM     34  CA  ALA A   3       4.753   2.887   1.132  1.00  1.06           C  
ATOM     35  C   ALA A   3       5.750   1.897   1.744  1.00  1.06           C  
ATOM     36  O   ALA A   3       6.788   2.299   2.279  1.00  1.06           O  
ATOM     37  CB  ALA A   3       3.708   3.239   2.170  1.00  1.06           C  
ATOM     38  H   ALA A   3       3.110   2.238  -0.081  1.00  1.06           H  
ATOM     39  HA  ALA A   3       5.299   3.785   0.847  1.00  1.06           H  
ATOM     40 1HB  ALA A   3       4.197   3.661   3.046  1.00  1.06           H  
ATOM     41 2HB  ALA A   3       3.012   3.966   1.756  1.00  1.06           H  
ATOM     42 3HB  ALA A   3       3.166   2.334   2.459  1.00  1.06           H  
ATOM     43  N   GLU A   4       5.438   0.603   1.702  1.00  0.98           N  
ATOM     44  CA  GLU A   4       6.345  -0.363   2.291  1.00  0.98           C  
ATOM     45  C   GLU A   4       7.554  -0.461   1.396  1.00  0.98           C  
ATOM     46  O   GLU A   4       8.693  -0.532   1.852  1.00  0.98           O  
ATOM     47  CB  GLU A   4       5.671  -1.714   2.527  1.00  0.98           C  
ATOM     48  CG  GLU A   4       4.578  -1.673   3.637  1.00  0.98           C  
ATOM     49  CD  GLU A   4       3.227  -1.203   3.159  1.00  0.98           C  
ATOM     50  OE1 GLU A   4       2.837  -1.607   2.092  1.00  0.98           O  
ATOM     51  OE2 GLU A   4       2.587  -0.443   3.842  1.00  0.98           O  
ATOM     52  H   GLU A   4       4.624   0.278   1.199  1.00  0.98           H  
ATOM     53  HA  GLU A   4       6.673   0.012   3.261  1.00  0.98           H  
ATOM     54 1HB  GLU A   4       5.205  -2.054   1.601  1.00  0.98           H  
ATOM     55 2HB  GLU A   4       6.420  -2.452   2.811  1.00  0.98           H  
ATOM     56 1HG  GLU A   4       4.470  -2.672   4.056  1.00  0.98           H  
ATOM     57 2HG  GLU A   4       4.920  -1.012   4.432  1.00  0.98           H  
ATOM     58  N   ALA A   5       7.315  -0.422   0.092  1.00  0.92           N  
ATOM     59  CA  ALA A   5       8.418  -0.446  -0.845  1.00  0.92           C  
ATOM     60  C   ALA A   5       9.311   0.790  -0.611  1.00  0.92           C  
ATOM     61  O   ALA A   5      10.533   0.712  -0.687  1.00  0.92           O  
ATOM     62  CB  ALA A   5       7.885  -0.524  -2.263  1.00  0.92           C  
ATOM     63  H   ALA A   5       6.350  -0.377  -0.242  1.00  0.92           H  
ATOM     64  HA  ALA A   5       9.015  -1.333  -0.646  1.00  0.92           H  
ATOM     65 1HB  ALA A   5       8.713  -0.578  -2.963  1.00  0.92           H  
ATOM     66 2HB  ALA A   5       7.270  -1.416  -2.364  1.00  0.92           H  
ATOM     67 3HB  ALA A   5       7.278   0.345  -2.472  1.00  0.92           H  
ATOM     68  N   LEU A   6       8.703   1.931  -0.266  1.00  0.87           N  
ATOM     69  CA  LEU A   6       9.443   3.162   0.020  1.00  0.87           C  
ATOM     70  C   LEU A   6      10.406   2.998   1.182  1.00  0.87           C  
ATOM     71  O   LEU A   6      11.499   3.567   1.185  1.00  0.87           O  
ATOM     72  CB  LEU A   6       8.509   4.345   0.272  1.00  0.87           C  
ATOM     73  CG  LEU A   6       9.197   5.676   0.498  1.00  0.87           C  
ATOM     74  CD1 LEU A   6      10.151   5.967  -0.651  1.00  0.87           C  
ATOM     75  CD2 LEU A   6       8.118   6.750   0.567  1.00  0.87           C  
ATOM     76  H   LEU A   6       7.687   1.954  -0.243  1.00  0.87           H  
ATOM     77  HA  LEU A   6      10.022   3.407  -0.864  1.00  0.87           H  
ATOM     78 1HB  LEU A   6       7.808   4.436  -0.526  1.00  0.87           H  
ATOM     79 2HB  LEU A   6       7.950   4.140   1.173  1.00  0.87           H  
ATOM     80  HG  LEU A   6       9.769   5.652   1.425  1.00  0.87           H  
ATOM     81 1HD1 LEU A   6      10.640   6.921  -0.480  1.00  0.87           H  
ATOM     82 2HD1 LEU A   6      10.898   5.188  -0.690  1.00  0.87           H  
ATOM     83 3HD1 LEU A   6       9.629   6.000  -1.578  1.00  0.87           H  
ATOM     84 1HD2 LEU A   6       8.573   7.711   0.707  1.00  0.87           H  
ATOM     85 2HD2 LEU A   6       7.559   6.759  -0.359  1.00  0.87           H  
ATOM     86 3HD2 LEU A   6       7.442   6.537   1.394  1.00  0.87           H  
ATOM     87  N   SER A   7      10.036   2.174   2.165  1.00  0.84           N  
ATOM     88  CA  SER A   7      10.897   1.953   3.326  1.00  0.84           C  
ATOM     89  C   SER A   7      12.227   1.273   2.929  1.00  0.84           C  
ATOM     90  O   SER A   7      13.155   1.212   3.737  1.00  0.84           O  
ATOM     91  CB  SER A   7      10.197   1.146   4.423  1.00  0.84           C  
ATOM     92  OG  SER A   7      10.027  -0.205   4.097  1.00  0.84           O  
ATOM     93  H   SER A   7       9.109   1.742   2.125  1.00  0.84           H  
ATOM     94  HA  SER A   7      11.141   2.927   3.748  1.00  0.84           H  
ATOM     95 1HB  SER A   7      10.768   1.227   5.345  1.00  0.84           H  
ATOM     96 2HB  SER A   7       9.219   1.590   4.607  1.00  0.84           H  
ATOM     97  HG  SER A   7       9.536  -0.232   3.265  1.00  0.84           H  
ATOM     98  N   LYS A   8      12.320   0.755   1.688  1.00  0.80           N  
ATOM     99  CA  LYS A   8      13.530   0.120   1.183  1.00  0.80           C  
ATOM    100  C   LYS A   8      14.553   1.160   0.697  1.00  0.80           C  
ATOM    101  O   LYS A   8      15.695   0.811   0.391  1.00  0.80           O  
ATOM    102  CB  LYS A   8      13.197  -0.823   0.029  1.00  0.80           C  
ATOM    103  CG  LYS A   8      12.315  -2.003   0.421  1.00  0.80           C  
ATOM    104  CD  LYS A   8      11.996  -2.880  -0.781  1.00  0.80           C  
ATOM    105  CE  LYS A   8      11.106  -4.050  -0.391  1.00  0.80           C  
ATOM    106  NZ  LYS A   8      10.773  -4.907  -1.564  1.00  0.80           N  
ATOM    107  H   LYS A   8      11.530   0.817   1.048  1.00  0.80           H  
ATOM    108  HA  LYS A   8      13.984  -0.451   1.992  1.00  0.80           H  
ATOM    109 1HB  LYS A   8      12.717  -0.271  -0.769  1.00  0.80           H  
ATOM    110 2HB  LYS A   8      14.122  -1.225  -0.378  1.00  0.80           H  
ATOM    111 1HG  LYS A   8      12.814  -2.598   1.184  1.00  0.80           H  
ATOM    112 2HG  LYS A   8      11.377  -1.619   0.837  1.00  0.80           H  
ATOM    113 1HD  LYS A   8      11.480  -2.275  -1.532  1.00  0.80           H  
ATOM    114 2HD  LYS A   8      12.920  -3.260  -1.213  1.00  0.80           H  
ATOM    115 1HE  LYS A   8      11.618  -4.655   0.355  1.00  0.80           H  
ATOM    116 2HE  LYS A   8      10.180  -3.664   0.040  1.00  0.80           H  
ATOM    117 1HZ  LYS A   8      10.182  -5.671  -1.267  1.00  0.80           H  
ATOM    118 2HZ  LYS A   8      10.288  -4.355  -2.257  1.00  0.80           H  
ATOM    119 3HZ  LYS A   8      11.624  -5.277  -1.964  1.00  0.80           H  
ATOM    120  N   LEU A   9      14.157   2.438   0.619  1.00  0.77           N  
ATOM    121  CA  LEU A   9      15.081   3.482   0.183  1.00  0.77           C  
ATOM    122  C   LEU A   9      15.752   4.086   1.410  1.00  0.77           C  
ATOM    123  O   LEU A   9      15.165   4.886   2.141  1.00  0.77           O  
ATOM    124  CB  LEU A   9      14.357   4.594  -0.604  1.00  0.77           C  
ATOM    125  CG  LEU A   9      14.051   4.308  -2.105  1.00  0.77           C  
ATOM    126  CD1 LEU A   9      12.987   3.216  -2.224  1.00  0.77           C  
ATOM    127  CD2 LEU A   9      13.584   5.595  -2.798  1.00  0.77           C  
ATOM    128  H   LEU A   9      13.205   2.701   0.877  1.00  0.77           H  
ATOM    129  HA  LEU A   9      15.848   3.039  -0.451  1.00  0.77           H  
ATOM    130 1HB  LEU A   9      13.407   4.796  -0.108  1.00  0.77           H  
ATOM    131 2HB  LEU A   9      14.966   5.498  -0.556  1.00  0.77           H  
ATOM    132  HG  LEU A   9      14.956   3.960  -2.588  1.00  0.77           H  
ATOM    133 1HD1 LEU A   9      12.793   3.019  -3.273  1.00  0.77           H  
ATOM    134 2HD1 LEU A   9      13.330   2.304  -1.745  1.00  0.77           H  
ATOM    135 3HD1 LEU A   9      12.084   3.539  -1.753  1.00  0.77           H  
ATOM    136 1HD2 LEU A   9      13.387   5.383  -3.846  1.00  0.77           H  
ATOM    137 2HD2 LEU A   9      12.673   5.958  -2.325  1.00  0.77           H  
ATOM    138 3HD2 LEU A   9      14.362   6.356  -2.720  1.00  0.77           H  
ATOM    139  N   THR A  10      17.000   3.692   1.622  1.00  0.73           N  
ATOM    140  CA  THR A  10      17.755   4.070   2.810  1.00  0.73           C  
ATOM    141  C   THR A  10      18.286   5.480   2.698  1.00  0.73           C  
ATOM    142  O   THR A  10      18.270   6.064   1.614  1.00  0.73           O  
ATOM    143  CB  THR A  10      18.941   3.106   3.030  1.00  0.73           C  
ATOM    144  OG1 THR A  10      19.915   3.222   1.936  1.00  0.73           O  
ATOM    145  CG2 THR A  10      18.413   1.679   3.066  1.00  0.73           C  
ATOM    146  H   THR A  10      17.407   3.047   0.956  1.00  0.73           H  
ATOM    147  HA  THR A  10      17.091   4.020   3.675  1.00  0.73           H  
ATOM    148  HB  THR A  10      19.434   3.335   3.973  1.00  0.73           H  
ATOM    149  HG1 THR A  10      20.620   2.562   2.075  1.00  0.73           H  
ATOM    150 1HG2 THR A  10      19.239   0.985   3.224  1.00  0.73           H  
ATOM    151 2HG2 THR A  10      17.692   1.577   3.878  1.00  0.73           H  
ATOM    152 3HG2 THR A  10      17.921   1.447   2.117  1.00  0.73           H  
ATOM    153  N   GLU A  11      18.809   6.018   3.797  1.00  0.70           N  
ATOM    154  CA  GLU A  11      19.364   7.361   3.735  1.00  0.70           C  
ATOM    155  C   GLU A  11      20.547   7.404   2.772  1.00  0.70           C  
ATOM    156  O   GLU A  11      20.701   8.368   2.024  1.00  0.70           O  
ATOM    157  CB  GLU A  11      19.797   7.818   5.129  1.00  0.70           C  
ATOM    158  CG  GLU A  11      18.643   8.085   6.118  1.00  0.70           C  
ATOM    159  CD  GLU A  11      17.789   9.294   5.753  1.00  0.70           C  
ATOM    160  OE1 GLU A  11      18.344  10.346   5.567  1.00  0.70           O  
ATOM    161  OE2 GLU A  11      16.579   9.159   5.648  1.00  0.70           O  
ATOM    162  H   GLU A  11      18.802   5.508   4.669  1.00  0.70           H  
ATOM    163  HA  GLU A  11      18.599   8.037   3.363  1.00  0.70           H  
ATOM    164 1HB  GLU A  11      20.446   7.062   5.571  1.00  0.70           H  
ATOM    165 2HB  GLU A  11      20.380   8.735   5.043  1.00  0.70           H  
ATOM    166 1HG  GLU A  11      18.003   7.204   6.150  1.00  0.70           H  
ATOM    167 2HG  GLU A  11      19.061   8.231   7.113  1.00  0.70           H  
ATOM    168  N   GLU A  12      21.354   6.336   2.756  1.00  0.67           N  
ATOM    169  CA  GLU A  12      22.489   6.263   1.842  1.00  0.67           C  
ATOM    170  C   GLU A  12      22.000   6.205   0.396  1.00  0.67           C  
ATOM    171  O   GLU A  12      22.568   6.845  -0.491  1.00  0.67           O  
ATOM    172  CB  GLU A  12      23.365   5.049   2.160  1.00  0.67           C  
ATOM    173  CG  GLU A  12      24.127   5.152   3.484  1.00  0.67           C  
ATOM    174  CD  GLU A  12      24.961   3.927   3.798  1.00  0.67           C  
ATOM    175  OE1 GLU A  12      24.863   2.960   3.079  1.00  0.67           O  
ATOM    176  OE2 GLU A  12      25.697   3.965   4.758  1.00  0.67           O  
ATOM    177  H   GLU A  12      21.170   5.575   3.390  1.00  0.67           H  
ATOM    178  HA  GLU A  12      23.091   7.165   1.962  1.00  0.67           H  
ATOM    179 1HB  GLU A  12      22.742   4.155   2.199  1.00  0.67           H  
ATOM    180 2HB  GLU A  12      24.093   4.907   1.361  1.00  0.67           H  
ATOM    181 1HG  GLU A  12      24.781   6.024   3.443  1.00  0.67           H  
ATOM    182 2HG  GLU A  12      23.407   5.312   4.287  1.00  0.67           H  
ATOM    183  N   THR A  13      20.902   5.481   0.157  1.00  0.65           N  
ATOM    184  CA  THR A  13      20.356   5.408  -1.192  1.00  0.65           C  
ATOM    185  C   THR A  13      19.965   6.804  -1.645  1.00  0.65           C  
ATOM    186  O   THR A  13      20.332   7.233  -2.741  1.00  0.65           O  
ATOM    187  CB  THR A  13      19.111   4.501  -1.232  1.00  0.65           C  
ATOM    188  OG1 THR A  13      19.473   3.166  -0.851  1.00  0.65           O  
ATOM    189  CG2 THR A  13      18.433   4.499  -2.604  1.00  0.65           C  
ATOM    190  H   THR A  13      20.463   4.941   0.903  1.00  0.65           H  
ATOM    191  HA  THR A  13      21.117   5.020  -1.868  1.00  0.65           H  
ATOM    192  HB  THR A  13      18.391   4.874  -0.521  1.00  0.65           H  
ATOM    193  HG1 THR A  13      19.678   3.155   0.106  1.00  0.65           H  
ATOM    194 1HG2 THR A  13      17.550   3.862  -2.571  1.00  0.65           H  
ATOM    195 2HG2 THR A  13      18.138   5.514  -2.863  1.00  0.65           H  
ATOM    196 3HG2 THR A  13      19.112   4.126  -3.341  1.00  0.65           H  
ATOM    197  N   LYS A  14      19.254   7.531  -0.777  1.00  0.64           N  
ATOM    198  CA  LYS A  14      18.820   8.878  -1.105  1.00  0.64           C  
ATOM    199  C   LYS A  14      19.994   9.827  -1.313  1.00  0.64           C  
ATOM    200  O   LYS A  14      19.991  10.635  -2.246  1.00  0.64           O  
ATOM    201  CB  LYS A  14      17.917   9.426  -0.008  1.00  0.64           C  
ATOM    202  CG  LYS A  14      16.534   8.799   0.082  1.00  0.64           C  
ATOM    203  CD  LYS A  14      15.667   9.635   1.012  1.00  0.64           C  
ATOM    204  CE  LYS A  14      16.092   9.478   2.438  1.00  0.64           C  
ATOM    205  NZ  LYS A  14      15.252  10.291   3.363  1.00  0.64           N  
ATOM    206  H   LYS A  14      18.994   7.118   0.121  1.00  0.64           H  
ATOM    207  HA  LYS A  14      18.256   8.841  -2.030  1.00  0.64           H  
ATOM    208 1HB  LYS A  14      18.404   9.281   0.959  1.00  0.64           H  
ATOM    209 2HB  LYS A  14      17.787  10.499  -0.148  1.00  0.64           H  
ATOM    210 1HG  LYS A  14      16.078   8.741  -0.901  1.00  0.64           H  
ATOM    211 2HG  LYS A  14      16.620   7.787   0.484  1.00  0.64           H  
ATOM    212 1HD  LYS A  14      15.764  10.693   0.766  1.00  0.64           H  
ATOM    213 2HD  LYS A  14      14.619   9.348   0.913  1.00  0.64           H  
ATOM    214 1HE  LYS A  14      16.015   8.427   2.721  1.00  0.64           H  
ATOM    215 2HE  LYS A  14      17.128   9.796   2.541  1.00  0.64           H  
ATOM    216 1HZ  LYS A  14      15.614  10.115   4.316  1.00  0.64           H  
ATOM    217 2HZ  LYS A  14      15.327  11.313   3.121  1.00  0.64           H  
ATOM    218 3HZ  LYS A  14      14.294  10.005   3.299  1.00  0.64           H  
ATOM    219  N   GLU A  15      21.030   9.720  -0.475  1.00  0.64           N  
ATOM    220  CA  GLU A  15      22.186  10.591  -0.634  1.00  0.64           C  
ATOM    221  C   GLU A  15      22.819  10.383  -2.002  1.00  0.64           C  
ATOM    222  O   GLU A  15      23.144  11.347  -2.703  1.00  0.64           O  
ATOM    223  CB  GLU A  15      23.223  10.348   0.471  1.00  0.64           C  
ATOM    224  CG  GLU A  15      24.460  11.251   0.368  1.00  0.64           C  
ATOM    225  CD  GLU A  15      25.481  11.085   1.499  1.00  0.64           C  
ATOM    226  OE1 GLU A  15      25.247  10.329   2.406  1.00  0.64           O  
ATOM    227  OE2 GLU A  15      26.517  11.720   1.418  1.00  0.64           O  
ATOM    228  H   GLU A  15      20.999   9.055   0.297  1.00  0.64           H  
ATOM    229  HA  GLU A  15      21.851  11.625  -0.570  1.00  0.64           H  
ATOM    230 1HB  GLU A  15      22.760  10.503   1.445  1.00  0.64           H  
ATOM    231 2HB  GLU A  15      23.556   9.309   0.430  1.00  0.64           H  
ATOM    232 1HG  GLU A  15      24.952  11.027  -0.579  1.00  0.64           H  
ATOM    233 2HG  GLU A  15      24.130  12.288   0.334  1.00  0.64           H  
ATOM    234  N   LYS A  16      22.957   9.119  -2.403  1.00  0.65           N  
ATOM    235  CA  LYS A  16      23.559   8.812  -3.685  1.00  0.65           C  
ATOM    236  C   LYS A  16      22.669   9.278  -4.831  1.00  0.65           C  
ATOM    237  O   LYS A  16      23.161   9.877  -5.786  1.00  0.65           O  
ATOM    238  CB  LYS A  16      23.827   7.316  -3.786  1.00  0.65           C  
ATOM    239  CG  LYS A  16      24.933   6.818  -2.867  1.00  0.65           C  
ATOM    240  CD  LYS A  16      25.116   5.319  -2.989  1.00  0.65           C  
ATOM    241  CE  LYS A  16      26.116   4.791  -1.956  1.00  0.65           C  
ATOM    242  NZ  LYS A  16      27.479   5.354  -2.155  1.00  0.65           N  
ATOM    243  H   LYS A  16      22.670   8.357  -1.785  1.00  0.65           H  
ATOM    244  HA  LYS A  16      24.508   9.343  -3.757  1.00  0.65           H  
ATOM    245 1HB  LYS A  16      22.913   6.773  -3.525  1.00  0.65           H  
ATOM    246 2HB  LYS A  16      24.083   7.055  -4.811  1.00  0.65           H  
ATOM    247 1HG  LYS A  16      25.869   7.309  -3.127  1.00  0.65           H  
ATOM    248 2HG  LYS A  16      24.688   7.068  -1.835  1.00  0.65           H  
ATOM    249 1HD  LYS A  16      24.155   4.824  -2.836  1.00  0.65           H  
ATOM    250 2HD  LYS A  16      25.474   5.073  -3.990  1.00  0.65           H  
ATOM    251 1HE  LYS A  16      25.770   5.044  -0.953  1.00  0.65           H  
ATOM    252 2HE  LYS A  16      26.168   3.711  -2.042  1.00  0.65           H  
ATOM    253 1HZ  LYS A  16      28.114   4.956  -1.465  1.00  0.65           H  
ATOM    254 2HZ  LYS A  16      27.818   5.117  -3.085  1.00  0.65           H  
ATOM    255 3HZ  LYS A  16      27.450   6.351  -2.058  1.00  0.65           H  
ATOM    256  N   LEU A  17      21.348   9.107  -4.714  1.00  0.66           N  
ATOM    257  CA  LEU A  17      20.461   9.552  -5.787  1.00  0.66           C  
ATOM    258  C   LEU A  17      20.578  11.054  -5.997  1.00  0.66           C  
ATOM    259  O   LEU A  17      20.604  11.531  -7.139  1.00  0.66           O  
ATOM    260  CB  LEU A  17      18.999   9.247  -5.443  1.00  0.66           C  
ATOM    261  CG  LEU A  17      18.550   7.803  -5.457  1.00  0.66           C  
ATOM    262  CD1 LEU A  17      17.144   7.689  -4.845  1.00  0.66           C  
ATOM    263  CD2 LEU A  17      18.549   7.332  -6.878  1.00  0.66           C  
ATOM    264  H   LEU A  17      20.965   8.619  -3.903  1.00  0.66           H  
ATOM    265  HA  LEU A  17      20.739   9.040  -6.707  1.00  0.66           H  
ATOM    266 1HB  LEU A  17      18.784   9.655  -4.456  1.00  0.66           H  
ATOM    267 2HB  LEU A  17      18.395   9.761  -6.162  1.00  0.66           H  
ATOM    268  HG  LEU A  17      19.216   7.200  -4.876  1.00  0.66           H  
ATOM    269 1HD1 LEU A  17      16.828   6.649  -4.864  1.00  0.66           H  
ATOM    270 2HD1 LEU A  17      17.162   8.033  -3.824  1.00  0.66           H  
ATOM    271 3HD1 LEU A  17      16.449   8.291  -5.405  1.00  0.66           H  
ATOM    272 1HD2 LEU A  17      18.221   6.317  -6.900  1.00  0.66           H  
ATOM    273 2HD2 LEU A  17      17.880   7.942  -7.475  1.00  0.66           H  
ATOM    274 3HD2 LEU A  17      19.556   7.405  -7.280  1.00  0.66           H  
ATOM    275  N   LYS A  18      20.674  11.801  -4.893  1.00  0.68           N  
ATOM    276  CA  LYS A  18      20.783  13.247  -4.972  1.00  0.68           C  
ATOM    277  C   LYS A  18      22.126  13.685  -5.542  1.00  0.68           C  
ATOM    278  O   LYS A  18      22.176  14.551  -6.416  1.00  0.68           O  
ATOM    279  CB  LYS A  18      20.614  13.866  -3.588  1.00  0.68           C  
ATOM    280  CG  LYS A  18      19.215  13.804  -2.989  1.00  0.68           C  
ATOM    281  CD  LYS A  18      19.255  14.409  -1.603  1.00  0.68           C  
ATOM    282  CE  LYS A  18      17.922  14.375  -0.888  1.00  0.68           C  
ATOM    283  NZ  LYS A  18      18.052  14.965   0.475  1.00  0.68           N  
ATOM    284  H   LYS A  18      20.639  11.352  -3.976  1.00  0.68           H  
ATOM    285  HA  LYS A  18      19.997  13.616  -5.630  1.00  0.68           H  
ATOM    286 1HB  LYS A  18      21.281  13.348  -2.891  1.00  0.68           H  
ATOM    287 2HB  LYS A  18      20.923  14.907  -3.618  1.00  0.68           H  
ATOM    288 1HG  LYS A  18      18.516  14.362  -3.612  1.00  0.68           H  
ATOM    289 2HG  LYS A  18      18.879  12.771  -2.931  1.00  0.68           H  
ATOM    290 1HD  LYS A  18      19.981  13.855  -1.004  1.00  0.68           H  
ATOM    291 2HD  LYS A  18      19.586  15.443  -1.671  1.00  0.68           H  
ATOM    292 1HE  LYS A  18      17.184  14.942  -1.454  1.00  0.68           H  
ATOM    293 2HE  LYS A  18      17.579  13.341  -0.796  1.00  0.68           H  
ATOM    294 1HZ  LYS A  18      17.154  14.943   0.959  1.00  0.68           H  
ATOM    295 2HZ  LYS A  18      18.717  14.443   1.013  1.00  0.68           H  
ATOM    296 3HZ  LYS A  18      18.352  15.918   0.408  1.00  0.68           H  
ATOM    297  N   LYS A  19      23.228  13.067  -5.102  1.00  0.70           N  
ATOM    298  CA  LYS A  19      24.525  13.493  -5.622  1.00  0.70           C  
ATOM    299  C   LYS A  19      24.639  13.229  -7.110  1.00  0.70           C  
ATOM    300  O   LYS A  19      25.135  14.073  -7.871  1.00  0.70           O  
ATOM    301  CB  LYS A  19      25.666  12.810  -4.874  1.00  0.70           C  
ATOM    302  CG  LYS A  19      25.868  13.323  -3.451  1.00  0.70           C  
ATOM    303  CD  LYS A  19      27.012  12.609  -2.754  1.00  0.70           C  
ATOM    304  CE  LYS A  19      27.238  13.173  -1.359  1.00  0.70           C  
ATOM    305  NZ  LYS A  19      28.330  12.461  -0.635  1.00  0.70           N  
ATOM    306  H   LYS A  19      23.170  12.340  -4.385  1.00  0.70           H  
ATOM    307  HA  LYS A  19      24.616  14.568  -5.470  1.00  0.70           H  
ATOM    308 1HB  LYS A  19      25.457  11.737  -4.812  1.00  0.70           H  
ATOM    309 2HB  LYS A  19      26.595  12.935  -5.426  1.00  0.70           H  
ATOM    310 1HG  LYS A  19      26.076  14.391  -3.476  1.00  0.70           H  
ATOM    311 2HG  LYS A  19      24.954  13.162  -2.878  1.00  0.70           H  
ATOM    312 1HD  LYS A  19      26.768  11.547  -2.665  1.00  0.70           H  
ATOM    313 2HD  LYS A  19      27.925  12.711  -3.336  1.00  0.70           H  
ATOM    314 1HE  LYS A  19      27.496  14.227  -1.436  1.00  0.70           H  
ATOM    315 2HE  LYS A  19      26.322  13.084  -0.794  1.00  0.70           H  
ATOM    316 1HZ  LYS A  19      28.437  12.864   0.292  1.00  0.70           H  
ATOM    317 2HZ  LYS A  19      28.099  11.476  -0.548  1.00  0.70           H  
ATOM    318 3HZ  LYS A  19      29.191  12.555  -1.146  1.00  0.70           H  
ATOM    319  N   VAL A  20      24.127  12.085  -7.540  1.00  0.72           N  
ATOM    320  CA  VAL A  20      24.167  11.762  -8.941  1.00  0.72           C  
ATOM    321  C   VAL A  20      23.332  12.721  -9.732  1.00  0.72           C  
ATOM    322  O   VAL A  20      23.781  13.262 -10.742  1.00  0.72           O  
ATOM    323  CB  VAL A  20      23.610  10.373  -9.186  1.00  0.72           C  
ATOM    324  CG1 VAL A  20      23.461  10.151 -10.610  1.00  0.72           C  
ATOM    325  CG2 VAL A  20      24.492   9.361  -8.650  1.00  0.72           C  
ATOM    326  H   VAL A  20      23.723  11.418  -6.879  1.00  0.72           H  
ATOM    327  HA  VAL A  20      25.194  11.816  -9.277  1.00  0.72           H  
ATOM    328  HB  VAL A  20      22.633  10.300  -8.705  1.00  0.72           H  
ATOM    329 1HG1 VAL A  20      23.065   9.184 -10.762  1.00  0.72           H  
ATOM    330 2HG1 VAL A  20      22.792  10.888 -11.005  1.00  0.72           H  
ATOM    331 3HG1 VAL A  20      24.408  10.225 -11.093  1.00  0.72           H  
ATOM    332 1HG2 VAL A  20      24.011   8.435  -8.845  1.00  0.72           H  
ATOM    333 2HG2 VAL A  20      25.450   9.406  -9.135  1.00  0.72           H  
ATOM    334 3HG2 VAL A  20      24.626   9.492  -7.592  1.00  0.72           H  
ATOM    335  N   PHE A  21      22.118  12.973  -9.265  1.00  0.74           N  
ATOM    336  CA  PHE A  21      21.247  13.846  -9.998  1.00  0.74           C  
ATOM    337  C   PHE A  21      21.822  15.243 -10.105  1.00  0.74           C  
ATOM    338  O   PHE A  21      21.712  15.875 -11.150  1.00  0.74           O  
ATOM    339  CB  PHE A  21      19.872  13.888  -9.427  1.00  0.74           C  
ATOM    340  CG  PHE A  21      18.959  14.537 -10.419  1.00  0.74           C  
ATOM    341  CD1 PHE A  21      18.523  13.782 -11.508  1.00  0.74           C  
ATOM    342  CD2 PHE A  21      18.558  15.852 -10.320  1.00  0.74           C  
ATOM    343  CE1 PHE A  21      17.708  14.320 -12.468  1.00  0.74           C  
ATOM    344  CE2 PHE A  21      17.737  16.398 -11.293  1.00  0.74           C  
ATOM    345  CZ  PHE A  21      17.314  15.623 -12.368  1.00  0.74           C  
ATOM    346  H   PHE A  21      21.771  12.527  -8.414  1.00  0.74           H  
ATOM    347  HA  PHE A  21      21.155  13.450 -11.001  1.00  0.74           H  
ATOM    348 1HB  PHE A  21      19.549  12.877  -9.239  1.00  0.74           H  
ATOM    349 2HB  PHE A  21      19.858  14.445  -8.487  1.00  0.74           H  
ATOM    350  HD1 PHE A  21      18.843  12.746 -11.591  1.00  0.74           H  
ATOM    351  HD2 PHE A  21      18.899  16.456  -9.477  1.00  0.74           H  
ATOM    352  HE1 PHE A  21      17.381  13.713 -13.310  1.00  0.74           H  
ATOM    353  HE2 PHE A  21      17.423  17.437 -11.221  1.00  0.74           H  
ATOM    354  HZ  PHE A  21      16.668  16.050 -13.136  1.00  0.74           H  
ATOM    355  N   LYS A  22      22.430  15.759  -9.036  1.00  0.76           N  
ATOM    356  CA  LYS A  22      22.997  17.099  -9.119  1.00  0.76           C  
ATOM    357  C   LYS A  22      24.023  17.185 -10.250  1.00  0.76           C  
ATOM    358  O   LYS A  22      24.101  18.203 -10.937  1.00  0.76           O  
ATOM    359  CB  LYS A  22      23.629  17.510  -7.793  1.00  0.76           C  
ATOM    360  CG  LYS A  22      22.624  17.825  -6.680  1.00  0.76           C  
ATOM    361  CD  LYS A  22      23.329  18.184  -5.380  1.00  0.76           C  
ATOM    362  CE  LYS A  22      22.331  18.485  -4.272  1.00  0.76           C  
ATOM    363  NZ  LYS A  22      23.011  18.827  -2.988  1.00  0.76           N  
ATOM    364  H   LYS A  22      22.491  15.230  -8.165  1.00  0.76           H  
ATOM    365  HA  LYS A  22      22.192  17.798  -9.344  1.00  0.76           H  
ATOM    366 1HB  LYS A  22      24.266  16.694  -7.437  1.00  0.76           H  
ATOM    367 2HB  LYS A  22      24.263  18.381  -7.944  1.00  0.76           H  
ATOM    368 1HG  LYS A  22      22.008  18.670  -6.987  1.00  0.76           H  
ATOM    369 2HG  LYS A  22      21.974  16.976  -6.516  1.00  0.76           H  
ATOM    370 1HD  LYS A  22      23.957  17.345  -5.073  1.00  0.76           H  
ATOM    371 2HD  LYS A  22      23.965  19.054  -5.537  1.00  0.76           H  
ATOM    372 1HE  LYS A  22      21.704  19.322  -4.574  1.00  0.76           H  
ATOM    373 2HE  LYS A  22      21.700  17.608  -4.115  1.00  0.76           H  
ATOM    374 1HZ  LYS A  22      22.318  19.018  -2.278  1.00  0.76           H  
ATOM    375 2HZ  LYS A  22      23.587  18.051  -2.695  1.00  0.76           H  
ATOM    376 3HZ  LYS A  22      23.590  19.643  -3.121  1.00  0.76           H  
ATOM    377  N   LYS A  23      24.789  16.115 -10.485  1.00  0.78           N  
ATOM    378  CA  LYS A  23      25.712  16.137 -11.617  1.00  0.78           C  
ATOM    379  C   LYS A  23      24.960  15.944 -12.954  1.00  0.78           C  
ATOM    380  O   LYS A  23      25.197  16.682 -13.914  1.00  0.78           O  
ATOM    381  CB  LYS A  23      26.830  15.102 -11.466  1.00  0.78           C  
ATOM    382  CG  LYS A  23      27.824  15.089 -12.688  1.00  0.78           C  
ATOM    383  CD  LYS A  23      29.029  14.124 -12.519  1.00  0.78           C  
ATOM    384  CE  LYS A  23      29.904  14.097 -13.787  1.00  0.78           C  
ATOM    385  NZ  LYS A  23      31.016  13.087 -13.698  1.00  0.78           N  
ATOM    386  H   LYS A  23      24.734  15.297  -9.870  1.00  0.78           H  
ATOM    387  HA  LYS A  23      26.183  17.115 -11.649  1.00  0.78           H  
ATOM    388 1HB  LYS A  23      27.410  15.335 -10.575  1.00  0.78           H  
ATOM    389 2HB  LYS A  23      26.391  14.140 -11.303  1.00  0.78           H  
ATOM    390 1HG  LYS A  23      27.269  14.788 -13.579  1.00  0.78           H  
ATOM    391 2HG  LYS A  23      28.201  16.096 -12.849  1.00  0.78           H  
ATOM    392 1HD  LYS A  23      29.637  14.442 -11.674  1.00  0.78           H  
ATOM    393 2HD  LYS A  23      28.692  13.130 -12.336  1.00  0.78           H  
ATOM    394 1HE  LYS A  23      29.277  13.850 -14.645  1.00  0.78           H  
ATOM    395 2HE  LYS A  23      30.337  15.084 -13.937  1.00  0.78           H  
ATOM    396 1HZ  LYS A  23      31.558  13.094 -14.546  1.00  0.78           H  
ATOM    397 2HZ  LYS A  23      31.614  13.297 -12.917  1.00  0.78           H  
ATOM    398 3HZ  LYS A  23      30.616  12.144 -13.581  1.00  0.78           H  
ATOM    399  N   LEU A  24      24.006  15.002 -13.013  1.00  0.79           N  
ATOM    400  CA  LEU A  24      23.277  14.723 -14.264  1.00  0.79           C  
ATOM    401  C   LEU A  24      22.514  15.973 -14.726  1.00  0.79           C  
ATOM    402  O   LEU A  24      22.484  16.323 -15.914  1.00  0.79           O  
ATOM    403  CB  LEU A  24      22.210  13.620 -14.045  1.00  0.79           C  
ATOM    404  CG  LEU A  24      22.666  12.194 -13.738  1.00  0.79           C  
ATOM    405  CD1 LEU A  24      21.441  11.341 -13.388  1.00  0.79           C  
ATOM    406  CD2 LEU A  24      23.360  11.639 -14.892  1.00  0.79           C  
ATOM    407  H   LEU A  24      23.818  14.440 -12.183  1.00  0.79           H  
ATOM    408  HA  LEU A  24      23.987  14.424 -15.033  1.00  0.79           H  
ATOM    409 1HB  LEU A  24      21.575  13.937 -13.226  1.00  0.79           H  
ATOM    410 2HB  LEU A  24      21.597  13.575 -14.930  1.00  0.79           H  
ATOM    411  HG  LEU A  24      23.340  12.207 -12.897  1.00  0.79           H  
ATOM    412 1HD1 LEU A  24      21.752  10.327 -13.164  1.00  0.79           H  
ATOM    413 2HD1 LEU A  24      20.937  11.757 -12.527  1.00  0.79           H  
ATOM    414 3HD1 LEU A  24      20.757  11.328 -14.234  1.00  0.79           H  
ATOM    415 1HD2 LEU A  24      23.692  10.634 -14.673  1.00  0.79           H  
ATOM    416 2HD2 LEU A  24      22.694  11.615 -15.737  1.00  0.79           H  
ATOM    417 3HD2 LEU A  24      24.199  12.271 -15.107  1.00  0.79           H  
ATOM    418  N   GLY A  25      21.977  16.686 -13.744  1.00  0.79           N  
ATOM    419  CA  GLY A  25      21.157  17.867 -13.897  1.00  0.79           C  
ATOM    420  C   GLY A  25      21.930  19.098 -14.339  1.00  0.79           C  
ATOM    421  O   GLY A  25      21.328  20.141 -14.586  1.00  0.79           O  
ATOM    422  H   GLY A  25      22.090  16.340 -12.801  1.00  0.79           H  
ATOM    423 1HA  GLY A  25      20.365  17.659 -14.616  1.00  0.79           H  
ATOM    424 2HA  GLY A  25      20.669  18.071 -12.944  1.00  0.79           H  
ATOM    425  N   LYS A  26      23.261  19.005 -14.464  1.00  0.78           N  
ATOM    426  CA  LYS A  26      24.015  20.144 -14.967  1.00  0.78           C  
ATOM    427  C   LYS A  26      23.605  20.451 -16.406  1.00  0.78           C  
ATOM    428  O   LYS A  26      23.746  21.583 -16.868  1.00  0.78           O  
ATOM    429  CB  LYS A  26      25.523  19.917 -14.873  1.00  0.78           C  
ATOM    430  CG  LYS A  26      26.073  19.957 -13.452  1.00  0.78           C  
ATOM    431  CD  LYS A  26      27.585  19.752 -13.425  1.00  0.78           C  
ATOM    432  CE  LYS A  26      28.135  19.855 -12.005  1.00  0.78           C  
ATOM    433  NZ  LYS A  26      29.623  19.703 -11.966  1.00  0.78           N  
ATOM    434  H   LYS A  26      23.758  18.142 -14.234  1.00  0.78           H  
ATOM    435  HA  LYS A  26      23.770  21.013 -14.358  1.00  0.78           H  
ATOM    436 1HB  LYS A  26      25.762  18.936 -15.290  1.00  0.78           H  
ATOM    437 2HB  LYS A  26      26.044  20.665 -15.467  1.00  0.78           H  
ATOM    438 1HG  LYS A  26      25.833  20.916 -12.996  1.00  0.78           H  
ATOM    439 2HG  LYS A  26      25.595  19.172 -12.869  1.00  0.78           H  
ATOM    440 1HD  LYS A  26      27.811  18.758 -13.818  1.00  0.78           H  
ATOM    441 2HD  LYS A  26      28.070  20.496 -14.055  1.00  0.78           H  
ATOM    442 1HE  LYS A  26      27.867  20.824 -11.590  1.00  0.78           H  
ATOM    443 2HE  LYS A  26      27.685  19.073 -11.394  1.00  0.78           H  
ATOM    444 1HZ  LYS A  26      29.945  19.778 -11.011  1.00  0.78           H  
ATOM    445 2HZ  LYS A  26      29.887  18.804 -12.339  1.00  0.78           H  
ATOM    446 3HZ  LYS A  26      30.049  20.433 -12.521  1.00  0.78           H  
ATOM    447  N   ASP A  27      23.119  19.431 -17.122  1.00  0.76           N  
ATOM    448  CA  ASP A  27      22.661  19.588 -18.494  1.00  0.76           C  
ATOM    449  C   ASP A  27      21.530  18.611 -18.811  1.00  0.76           C  
ATOM    450  O   ASP A  27      21.758  17.625 -19.516  1.00  0.76           O  
ATOM    451  CB  ASP A  27      23.819  19.420 -19.473  1.00  0.76           C  
ATOM    452  CG  ASP A  27      23.411  19.693 -20.936  1.00  0.76           C  
ATOM    453  OD1 ASP A  27      22.219  19.693 -21.230  1.00  0.76           O  
ATOM    454  OD2 ASP A  27      24.281  19.900 -21.741  1.00  0.76           O  
ATOM    455  H   ASP A  27      23.025  18.513 -16.677  1.00  0.76           H  
ATOM    456  HA  ASP A  27      22.299  20.607 -18.622  1.00  0.76           H  
ATOM    457 1HB  ASP A  27      24.628  20.103 -19.202  1.00  0.76           H  
ATOM    458 2HB  ASP A  27      24.209  18.403 -19.402  1.00  0.76           H  
ATOM    459  N   PRO A  28      20.291  18.888 -18.338  1.00  0.74           N  
ATOM    460  CA  PRO A  28      19.102  18.054 -18.445  1.00  0.74           C  
ATOM    461  C   PRO A  28      18.737  17.689 -19.878  1.00  0.74           C  
ATOM    462  O   PRO A  28      18.139  16.643 -20.133  1.00  0.74           O  
ATOM    463  CB  PRO A  28      18.011  18.978 -17.880  1.00  0.74           C  
ATOM    464  CG  PRO A  28      18.729  19.929 -16.980  1.00  0.74           C  
ATOM    465  CD  PRO A  28      20.030  20.189 -17.674  1.00  0.74           C  
ATOM    466  HA  PRO A  28      19.230  17.155 -17.826  1.00  0.74           H  
ATOM    467 1HB  PRO A  28      17.481  19.480 -18.706  1.00  0.74           H  
ATOM    468 2HB  PRO A  28      17.267  18.401 -17.340  1.00  0.74           H  
ATOM    469 1HG  PRO A  28      18.136  20.843 -16.832  1.00  0.74           H  
ATOM    470 2HG  PRO A  28      18.875  19.481 -15.984  1.00  0.74           H  
ATOM    471 1HD  PRO A  28      19.916  20.986 -18.422  1.00  0.74           H  
ATOM    472 2HD  PRO A  28      20.759  20.441 -16.925  1.00  0.74           H  
ATOM    473  N   GLU A  29      19.123  18.537 -20.827  1.00  0.72           N  
ATOM    474  CA  GLU A  29      18.782  18.291 -22.212  1.00  0.72           C  
ATOM    475  C   GLU A  29      19.702  17.242 -22.796  1.00  0.72           C  
ATOM    476  O   GLU A  29      19.230  16.223 -23.305  1.00  0.72           O  
ATOM    477  CB  GLU A  29      18.842  19.607 -22.991  1.00  0.72           C  
ATOM    478  CG  GLU A  29      18.423  19.537 -24.442  1.00  0.72           C  
ATOM    479  CD  GLU A  29      18.356  20.918 -25.077  1.00  0.72           C  
ATOM    480  OE1 GLU A  29      18.596  21.878 -24.386  1.00  0.72           O  
ATOM    481  OE2 GLU A  29      18.072  21.010 -26.239  1.00  0.72           O  
ATOM    482  H   GLU A  29      19.660  19.364 -20.598  1.00  0.72           H  
ATOM    483  HA  GLU A  29      17.764  17.904 -22.258  1.00  0.72           H  
ATOM    484 1HB  GLU A  29      18.211  20.345 -22.498  1.00  0.72           H  
ATOM    485 2HB  GLU A  29      19.865  19.988 -22.962  1.00  0.72           H  
ATOM    486 1HG  GLU A  29      19.152  18.931 -24.979  1.00  0.72           H  
ATOM    487 2HG  GLU A  29      17.449  19.048 -24.519  1.00  0.72           H  
ATOM    488  N   GLU A  30      21.019  17.431 -22.666  1.00  0.70           N  
ATOM    489  CA  GLU A  30      21.919  16.440 -23.240  1.00  0.70           C  
ATOM    490  C   GLU A  30      21.769  15.135 -22.479  1.00  0.70           C  
ATOM    491  O   GLU A  30      21.784  14.054 -23.073  1.00  0.70           O  
ATOM    492  CB  GLU A  30      23.379  16.897 -23.203  1.00  0.70           C  
ATOM    493  CG  GLU A  30      24.370  15.938 -23.889  1.00  0.70           C  
ATOM    494  CD  GLU A  30      24.164  15.809 -25.391  1.00  0.70           C  
ATOM    495  OE1 GLU A  30      23.552  16.673 -25.974  1.00  0.70           O  
ATOM    496  OE2 GLU A  30      24.624  14.837 -25.948  1.00  0.70           O  
ATOM    497  H   GLU A  30      21.397  18.269 -22.198  1.00  0.70           H  
ATOM    498  HA  GLU A  30      21.634  16.269 -24.278  1.00  0.70           H  
ATOM    499 1HB  GLU A  30      23.467  17.878 -23.672  1.00  0.70           H  
ATOM    500 2HB  GLU A  30      23.691  17.007 -22.164  1.00  0.70           H  
ATOM    501 1HG  GLU A  30      25.382  16.295 -23.704  1.00  0.70           H  
ATOM    502 2HG  GLU A  30      24.272  14.955 -23.430  1.00  0.70           H  
ATOM    503  N   ASN A  31      21.603  15.233 -21.157  1.00  0.68           N  
ATOM    504  CA  ASN A  31      21.460  14.046 -20.341  1.00  0.68           C  
ATOM    505  C   ASN A  31      20.228  13.257 -20.760  1.00  0.68           C  
ATOM    506  O   ASN A  31      20.318  12.048 -20.996  1.00  0.68           O  
ATOM    507  CB  ASN A  31      21.390  14.391 -18.873  1.00  0.68           C  
ATOM    508  CG  ASN A  31      21.394  13.166 -18.030  1.00  0.68           C  
ATOM    509  OD1 ASN A  31      22.375  12.415 -18.053  1.00  0.68           O  
ATOM    510  ND2 ASN A  31      20.330  12.932 -17.302  1.00  0.68           N  
ATOM    511  H   ASN A  31      21.594  16.150 -20.703  1.00  0.68           H  
ATOM    512  HA  ASN A  31      22.328  13.407 -20.506  1.00  0.68           H  
ATOM    513 1HB  ASN A  31      22.237  15.025 -18.597  1.00  0.68           H  
ATOM    514 2HB  ASN A  31      20.481  14.962 -18.674  1.00  0.68           H  
ATOM    515 1HD2 ASN A  31      20.282  12.114 -16.728  1.00  0.68           H  
ATOM    516 2HD2 ASN A  31      19.563  13.571 -17.327  1.00  0.68           H  
ATOM    517  N   GLY A  32      19.071  13.926 -20.857  1.00  0.67           N  
ATOM    518  CA  GLY A  32      17.854  13.246 -21.252  1.00  0.67           C  
ATOM    519  C   GLY A  32      17.995  12.616 -22.639  1.00  0.67           C  
ATOM    520  O   GLY A  32      17.480  11.520 -22.868  1.00  0.67           O  
ATOM    521  H   GLY A  32      19.010  14.924 -20.654  1.00  0.67           H  
ATOM    522 1HA  GLY A  32      17.617  12.476 -20.519  1.00  0.67           H  
ATOM    523 2HA  GLY A  32      17.032  13.956 -21.236  1.00  0.67           H  
ATOM    524  N   VAL A  33      18.720  13.282 -23.561  1.00  0.67           N  
ATOM    525  CA  VAL A  33      18.922  12.715 -24.889  1.00  0.67           C  
ATOM    526  C   VAL A  33      19.741  11.450 -24.784  1.00  0.67           C  
ATOM    527  O   VAL A  33      19.400  10.445 -25.399  1.00  0.67           O  
ATOM    528  CB  VAL A  33      19.622  13.695 -25.861  1.00  0.67           C  
ATOM    529  CG1 VAL A  33      19.998  12.968 -27.161  1.00  0.67           C  
ATOM    530  CG2 VAL A  33      18.688  14.811 -26.216  1.00  0.67           C  
ATOM    531  H   VAL A  33      19.110  14.201 -23.343  1.00  0.67           H  
ATOM    532  HA  VAL A  33      17.947  12.466 -25.308  1.00  0.67           H  
ATOM    533  HB  VAL A  33      20.529  14.086 -25.393  1.00  0.67           H  
ATOM    534 1HG1 VAL A  33      20.487  13.669 -27.834  1.00  0.67           H  
ATOM    535 2HG1 VAL A  33      20.678  12.146 -26.934  1.00  0.67           H  
ATOM    536 3HG1 VAL A  33      19.096  12.576 -27.635  1.00  0.67           H  
ATOM    537 1HG2 VAL A  33      19.203  15.478 -26.898  1.00  0.67           H  
ATOM    538 2HG2 VAL A  33      17.797  14.403 -26.698  1.00  0.67           H  
ATOM    539 3HG2 VAL A  33      18.394  15.351 -25.335  1.00  0.67           H  
ATOM    540  N   ALA A  34      20.817  11.477 -23.993  1.00  0.66           N  
ATOM    541  CA  ALA A  34      21.641  10.289 -23.815  1.00  0.66           C  
ATOM    542  C   ALA A  34      20.826   9.144 -23.221  1.00  0.66           C  
ATOM    543  O   ALA A  34      20.977   7.985 -23.620  1.00  0.66           O  
ATOM    544  CB  ALA A  34      22.816  10.601 -22.897  1.00  0.66           C  
ATOM    545  H   ALA A  34      21.072  12.343 -23.516  1.00  0.66           H  
ATOM    546  HA  ALA A  34      22.011   9.981 -24.790  1.00  0.66           H  
ATOM    547 1HB  ALA A  34      23.438   9.714 -22.783  1.00  0.66           H  
ATOM    548 2HB  ALA A  34      23.406  11.411 -23.328  1.00  0.66           H  
ATOM    549 3HB  ALA A  34      22.440  10.908 -21.922  1.00  0.66           H  
ATOM    550  N   LEU A  35      19.926   9.469 -22.291  1.00  0.66           N  
ATOM    551  CA  LEU A  35      19.116   8.445 -21.657  1.00  0.66           C  
ATOM    552  C   LEU A  35      18.110   7.857 -22.656  1.00  0.66           C  
ATOM    553  O   LEU A  35      17.987   6.632 -22.751  1.00  0.66           O  
ATOM    554  CB  LEU A  35      18.435   9.019 -20.397  1.00  0.66           C  
ATOM    555  CG  LEU A  35      17.587   8.021 -19.587  1.00  0.66           C  
ATOM    556  CD1 LEU A  35      18.471   6.889 -19.191  1.00  0.66           C  
ATOM    557  CD2 LEU A  35      17.040   8.678 -18.304  1.00  0.66           C  
ATOM    558  H   LEU A  35      19.846  10.441 -21.986  1.00  0.66           H  
ATOM    559  HA  LEU A  35      19.772   7.637 -21.342  1.00  0.66           H  
ATOM    560 1HB  LEU A  35      19.203   9.431 -19.742  1.00  0.66           H  
ATOM    561 2HB  LEU A  35      17.782   9.835 -20.707  1.00  0.66           H  
ATOM    562  HG  LEU A  35      16.769   7.649 -20.209  1.00  0.66           H  
ATOM    563 1HD1 LEU A  35      17.903   6.152 -18.634  1.00  0.66           H  
ATOM    564 2HD1 LEU A  35      18.870   6.449 -20.078  1.00  0.66           H  
ATOM    565 3HD1 LEU A  35      19.287   7.264 -18.578  1.00  0.66           H  
ATOM    566 1HD2 LEU A  35      16.460   7.945 -17.739  1.00  0.66           H  
ATOM    567 2HD2 LEU A  35      17.876   9.025 -17.697  1.00  0.66           H  
ATOM    568 3HD2 LEU A  35      16.416   9.520 -18.549  1.00  0.66           H  
ATOM    569  N   LEU A  36      17.410   8.713 -23.416  1.00  0.66           N  
ATOM    570  CA  LEU A  36      16.454   8.237 -24.420  1.00  0.66           C  
ATOM    571  C   LEU A  36      17.142   7.501 -25.568  1.00  0.66           C  
ATOM    572  O   LEU A  36      16.673   6.456 -26.012  1.00  0.66           O  
ATOM    573  CB  LEU A  36      15.617   9.411 -24.965  1.00  0.66           C  
ATOM    574  CG  LEU A  36      14.590   9.993 -23.981  1.00  0.66           C  
ATOM    575  CD1 LEU A  36      13.977  11.271 -24.538  1.00  0.66           C  
ATOM    576  CD2 LEU A  36      13.484   8.938 -23.749  1.00  0.66           C  
ATOM    577  H   LEU A  36      17.542   9.716 -23.291  1.00  0.66           H  
ATOM    578  HA  LEU A  36      15.774   7.542 -23.932  1.00  0.66           H  
ATOM    579 1HB  LEU A  36      16.302  10.217 -25.243  1.00  0.66           H  
ATOM    580 2HB  LEU A  36      15.092   9.087 -25.849  1.00  0.66           H  
ATOM    581  HG  LEU A  36      15.089  10.238 -23.047  1.00  0.66           H  
ATOM    582 1HD1 LEU A  36      13.260  11.669 -23.822  1.00  0.66           H  
ATOM    583 2HD1 LEU A  36      14.762  12.005 -24.712  1.00  0.66           H  
ATOM    584 3HD1 LEU A  36      13.470  11.055 -25.462  1.00  0.66           H  
ATOM    585 1HD2 LEU A  36      12.741   9.324 -23.054  1.00  0.66           H  
ATOM    586 2HD2 LEU A  36      12.997   8.707 -24.696  1.00  0.66           H  
ATOM    587 3HD2 LEU A  36      13.927   8.030 -23.341  1.00  0.66           H  
ATOM    588  N   LYS A  37      18.296   7.996 -26.013  1.00  0.67           N  
ATOM    589  CA  LYS A  37      19.021   7.353 -27.100  1.00  0.67           C  
ATOM    590  C   LYS A  37      19.355   5.932 -26.680  1.00  0.67           C  
ATOM    591  O   LYS A  37      19.010   4.974 -27.375  1.00  0.67           O  
ATOM    592  CB  LYS A  37      20.288   8.158 -27.435  1.00  0.67           C  
ATOM    593  CG  LYS A  37      21.160   7.643 -28.584  1.00  0.67           C  
ATOM    594  CD  LYS A  37      22.350   8.599 -28.796  1.00  0.67           C  
ATOM    595  CE  LYS A  37      23.199   8.270 -30.044  1.00  0.67           C  
ATOM    596  NZ  LYS A  37      23.990   7.006 -29.909  1.00  0.67           N  
ATOM    597  H   LYS A  37      18.670   8.850 -25.618  1.00  0.67           H  
ATOM    598  HA  LYS A  37      18.380   7.307 -27.980  1.00  0.67           H  
ATOM    599 1HB  LYS A  37      20.003   9.184 -27.672  1.00  0.67           H  
ATOM    600 2HB  LYS A  37      20.918   8.206 -26.544  1.00  0.67           H  
ATOM    601 1HG  LYS A  37      21.540   6.649 -28.331  1.00  0.67           H  
ATOM    602 2HG  LYS A  37      20.577   7.569 -29.501  1.00  0.67           H  
ATOM    603 1HD  LYS A  37      21.975   9.618 -28.886  1.00  0.67           H  
ATOM    604 2HD  LYS A  37      22.994   8.550 -27.917  1.00  0.67           H  
ATOM    605 1HE  LYS A  37      22.544   8.183 -30.909  1.00  0.67           H  
ATOM    606 2HE  LYS A  37      23.891   9.095 -30.207  1.00  0.67           H  
ATOM    607 1HZ  LYS A  37      24.526   6.858 -30.745  1.00  0.67           H  
ATOM    608 2HZ  LYS A  37      24.611   7.068 -29.122  1.00  0.67           H  
ATOM    609 3HZ  LYS A  37      23.368   6.202 -29.784  1.00  0.67           H  
ATOM    610  N   LEU A  38      19.955   5.782 -25.497  1.00  0.67           N  
ATOM    611  CA  LEU A  38      20.294   4.458 -25.012  1.00  0.67           C  
ATOM    612  C   LEU A  38      19.058   3.602 -24.768  1.00  0.67           C  
ATOM    613  O   LEU A  38      19.077   2.405 -25.045  1.00  0.67           O  
ATOM    614  CB  LEU A  38      21.145   4.575 -23.757  1.00  0.67           C  
ATOM    615  CG  LEU A  38      22.551   5.086 -23.994  1.00  0.67           C  
ATOM    616  CD1 LEU A  38      23.208   5.366 -22.676  1.00  0.67           C  
ATOM    617  CD2 LEU A  38      23.322   4.029 -24.771  1.00  0.67           C  
ATOM    618  H   LEU A  38      20.208   6.595 -24.931  1.00  0.67           H  
ATOM    619  HA  LEU A  38      20.898   3.969 -25.775  1.00  0.67           H  
ATOM    620 1HB  LEU A  38      20.648   5.263 -23.065  1.00  0.67           H  
ATOM    621 2HB  LEU A  38      21.217   3.596 -23.286  1.00  0.67           H  
ATOM    622  HG  LEU A  38      22.519   6.017 -24.564  1.00  0.67           H  
ATOM    623 1HD1 LEU A  38      24.225   5.739 -22.831  1.00  0.67           H  
ATOM    624 2HD1 LEU A  38      22.626   6.110 -22.177  1.00  0.67           H  
ATOM    625 3HD1 LEU A  38      23.241   4.469 -22.086  1.00  0.67           H  
ATOM    626 1HD2 LEU A  38      24.341   4.384 -24.948  1.00  0.67           H  
ATOM    627 2HD2 LEU A  38      23.355   3.103 -24.196  1.00  0.67           H  
ATOM    628 3HD2 LEU A  38      22.829   3.846 -25.731  1.00  0.67           H  
ATOM    629  N   LEU A  39      17.963   4.195 -24.294  1.00  0.67           N  
ATOM    630  CA  LEU A  39      16.751   3.419 -24.077  1.00  0.67           C  
ATOM    631  C   LEU A  39      16.340   2.749 -25.365  1.00  0.67           C  
ATOM    632  O   LEU A  39      16.071   1.549 -25.388  1.00  0.67           O  
ATOM    633  CB  LEU A  39      15.599   4.328 -23.608  1.00  0.67           C  
ATOM    634  CG  LEU A  39      14.230   3.662 -23.383  1.00  0.67           C  
ATOM    635  CD1 LEU A  39      14.340   2.640 -22.244  1.00  0.67           C  
ATOM    636  CD2 LEU A  39      13.196   4.756 -23.084  1.00  0.67           C  
ATOM    637  H   LEU A  39      17.969   5.184 -24.045  1.00  0.67           H  
ATOM    638  HA  LEU A  39      16.950   2.644 -23.348  1.00  0.67           H  
ATOM    639 1HB  LEU A  39      15.898   4.818 -22.681  1.00  0.67           H  
ATOM    640 2HB  LEU A  39      15.447   5.095 -24.356  1.00  0.67           H  
ATOM    641  HG  LEU A  39      13.930   3.127 -24.288  1.00  0.67           H  
ATOM    642 1HD1 LEU A  39      13.383   2.166 -22.076  1.00  0.67           H  
ATOM    643 2HD1 LEU A  39      15.076   1.885 -22.504  1.00  0.67           H  
ATOM    644 3HD1 LEU A  39      14.643   3.148 -21.339  1.00  0.67           H  
ATOM    645 1HD2 LEU A  39      12.216   4.301 -22.934  1.00  0.67           H  
ATOM    646 2HD2 LEU A  39      13.490   5.296 -22.183  1.00  0.67           H  
ATOM    647 3HD2 LEU A  39      13.151   5.451 -23.925  1.00  0.67           H  
ATOM    648  N   PHE A  40      16.293   3.529 -26.436  1.00  0.67           N  
ATOM    649  CA  PHE A  40      15.864   3.047 -27.735  1.00  0.67           C  
ATOM    650  C   PHE A  40      16.844   2.033 -28.321  1.00  0.67           C  
ATOM    651  O   PHE A  40      16.439   1.068 -28.960  1.00  0.67           O  
ATOM    652  CB  PHE A  40      15.717   4.234 -28.665  1.00  0.67           C  
ATOM    653  CG  PHE A  40      14.674   5.178 -28.165  1.00  0.67           C  
ATOM    654  CD1 PHE A  40      13.587   4.703 -27.479  1.00  0.67           C  
ATOM    655  CD2 PHE A  40      14.802   6.551 -28.340  1.00  0.67           C  
ATOM    656  CE1 PHE A  40      12.661   5.557 -26.983  1.00  0.67           C  
ATOM    657  CE2 PHE A  40      13.858   7.418 -27.844  1.00  0.67           C  
ATOM    658  CZ  PHE A  40      12.790   6.925 -27.165  1.00  0.67           C  
ATOM    659  H   PHE A  40      16.547   4.515 -26.334  1.00  0.67           H  
ATOM    660  HA  PHE A  40      14.896   2.559 -27.618  1.00  0.67           H  
ATOM    661 1HB  PHE A  40      16.669   4.768 -28.738  1.00  0.67           H  
ATOM    662 2HB  PHE A  40      15.436   3.887 -29.651  1.00  0.67           H  
ATOM    663  HD1 PHE A  40      13.476   3.629 -27.321  1.00  0.67           H  
ATOM    664  HD2 PHE A  40      15.669   6.939 -28.871  1.00  0.67           H  
ATOM    665  HE1 PHE A  40      11.827   5.149 -26.441  1.00  0.67           H  
ATOM    666  HE2 PHE A  40      13.969   8.491 -27.987  1.00  0.67           H  
ATOM    667  HZ  PHE A  40      12.051   7.606 -26.765  1.00  0.67           H  
ATOM    668  N   GLU A  41      18.144   2.266 -28.141  1.00  0.67           N  
ATOM    669  CA  GLU A  41      19.153   1.340 -28.653  1.00  0.67           C  
ATOM    670  C   GLU A  41      19.106  -0.016 -27.943  1.00  0.67           C  
ATOM    671  O   GLU A  41      19.274  -1.063 -28.571  1.00  0.67           O  
ATOM    672  CB  GLU A  41      20.551   1.957 -28.528  1.00  0.67           C  
ATOM    673  CG  GLU A  41      20.790   3.129 -29.482  1.00  0.67           C  
ATOM    674  CD  GLU A  41      22.096   3.846 -29.267  1.00  0.67           C  
ATOM    675  OE1 GLU A  41      22.820   3.512 -28.362  1.00  0.67           O  
ATOM    676  OE2 GLU A  41      22.361   4.760 -30.022  1.00  0.67           O  
ATOM    677  H   GLU A  41      18.441   3.105 -27.642  1.00  0.67           H  
ATOM    678  HA  GLU A  41      18.949   1.171 -29.710  1.00  0.67           H  
ATOM    679 1HB  GLU A  41      20.695   2.314 -27.509  1.00  0.67           H  
ATOM    680 2HB  GLU A  41      21.305   1.197 -28.720  1.00  0.67           H  
ATOM    681 1HG  GLU A  41      20.770   2.748 -30.502  1.00  0.67           H  
ATOM    682 2HG  GLU A  41      19.973   3.836 -29.383  1.00  0.67           H  
ATOM    683  N   LEU A  42      18.861   0.009 -26.632  1.00  0.67           N  
ATOM    684  CA  LEU A  42      18.816  -1.202 -25.824  1.00  0.67           C  
ATOM    685  C   LEU A  42      17.474  -1.919 -25.937  1.00  0.67           C  
ATOM    686  O   LEU A  42      17.427  -3.151 -26.001  1.00  0.67           O  
ATOM    687  CB  LEU A  42      19.082  -0.830 -24.361  1.00  0.67           C  
ATOM    688  CG  LEU A  42      20.492  -0.275 -24.058  1.00  0.67           C  
ATOM    689  CD1 LEU A  42      20.532   0.237 -22.631  1.00  0.67           C  
ATOM    690  CD2 LEU A  42      21.516  -1.365 -24.267  1.00  0.67           C  
ATOM    691  H   LEU A  42      18.748   0.909 -26.167  1.00  0.67           H  
ATOM    692  HA  LEU A  42      19.597  -1.875 -26.169  1.00  0.67           H  
ATOM    693 1HB  LEU A  42      18.359  -0.063 -24.068  1.00  0.67           H  
ATOM    694 2HB  LEU A  42      18.921  -1.710 -23.743  1.00  0.67           H  
ATOM    695  HG  LEU A  42      20.710   0.558 -24.727  1.00  0.67           H  
ATOM    696 1HD1 LEU A  42      21.516   0.643 -22.415  1.00  0.67           H  
ATOM    697 2HD1 LEU A  42      19.793   1.013 -22.537  1.00  0.67           H  
ATOM    698 3HD1 LEU A  42      20.310  -0.572 -21.937  1.00  0.67           H  
ATOM    699 1HD2 LEU A  42      22.511  -0.971 -24.055  1.00  0.67           H  
ATOM    700 2HD2 LEU A  42      21.302  -2.197 -23.596  1.00  0.67           H  
ATOM    701 3HD2 LEU A  42      21.471  -1.709 -25.301  1.00  0.67           H  
ATOM    702  N   TYR A  43      16.380  -1.154 -25.973  1.00  0.68           N  
ATOM    703  CA  TYR A  43      15.041  -1.716 -26.048  1.00  0.68           C  
ATOM    704  C   TYR A  43      14.183  -1.036 -27.132  1.00  0.68           C  
ATOM    705  O   TYR A  43      13.223  -0.342 -26.785  1.00  0.68           O  
ATOM    706  CB  TYR A  43      14.362  -1.564 -24.690  1.00  0.68           C  
ATOM    707  CG  TYR A  43      15.164  -2.162 -23.558  1.00  0.68           C  
ATOM    708  CD1 TYR A  43      15.907  -1.335 -22.720  1.00  0.68           C  
ATOM    709  CD2 TYR A  43      15.180  -3.526 -23.368  1.00  0.68           C  
ATOM    710  CE1 TYR A  43      16.655  -1.889 -21.696  1.00  0.68           C  
ATOM    711  CE2 TYR A  43      15.925  -4.074 -22.347  1.00  0.68           C  
ATOM    712  CZ  TYR A  43      16.659  -3.262 -21.514  1.00  0.68           C  
ATOM    713  OH  TYR A  43      17.405  -3.818 -20.499  1.00  0.68           O  
ATOM    714  H   TYR A  43      16.467  -0.143 -25.920  1.00  0.68           H  
ATOM    715  HA  TYR A  43      15.119  -2.775 -26.285  1.00  0.68           H  
ATOM    716 1HB  TYR A  43      14.215  -0.502 -24.479  1.00  0.68           H  
ATOM    717 2HB  TYR A  43      13.380  -2.038 -24.705  1.00  0.68           H  
ATOM    718  HD1 TYR A  43      15.902  -0.256 -22.873  1.00  0.68           H  
ATOM    719  HD2 TYR A  43      14.603  -4.172 -24.027  1.00  0.68           H  
ATOM    720  HE1 TYR A  43      17.233  -1.259 -21.039  1.00  0.68           H  
ATOM    721  HE2 TYR A  43      15.934  -5.154 -22.201  1.00  0.68           H  
ATOM    722  HH  TYR A  43      17.345  -4.775 -20.547  1.00  0.68           H  
ATOM    723  N   PRO A  44      14.438  -1.269 -28.443  1.00  0.68           N  
ATOM    724  CA  PRO A  44      13.802  -0.606 -29.585  1.00  0.68           C  
ATOM    725  C   PRO A  44      12.286  -0.724 -29.581  1.00  0.68           C  
ATOM    726  O   PRO A  44      11.584   0.127 -30.126  1.00  0.68           O  
ATOM    727  CB  PRO A  44      14.374  -1.371 -30.783  1.00  0.68           C  
ATOM    728  CG  PRO A  44      15.684  -1.929 -30.295  1.00  0.68           C  
ATOM    729  CD  PRO A  44      15.443  -2.282 -28.847  1.00  0.68           C  
ATOM    730  HA  PRO A  44      14.108   0.452 -29.608  1.00  0.68           H  
ATOM    731 1HB  PRO A  44      13.666  -2.154 -31.099  1.00  0.68           H  
ATOM    732 2HB  PRO A  44      14.498  -0.689 -31.636  1.00  0.68           H  
ATOM    733 1HG  PRO A  44      15.986  -2.793 -30.899  1.00  0.68           H  
ATOM    734 2HG  PRO A  44      16.482  -1.171 -30.400  1.00  0.68           H  
ATOM    735 1HD  PRO A  44      15.048  -3.300 -28.739  1.00  0.68           H  
ATOM    736 2HD  PRO A  44      16.388  -2.151 -28.354  1.00  0.68           H  
ATOM    737  N   ASP A  45      11.772  -1.748 -28.906  1.00  0.69           N  
ATOM    738  CA  ASP A  45      10.342  -2.002 -28.804  1.00  0.69           C  
ATOM    739  C   ASP A  45       9.610  -0.849 -28.117  1.00  0.69           C  
ATOM    740  O   ASP A  45       8.403  -0.678 -28.290  1.00  0.69           O  
ATOM    741  CB  ASP A  45      10.090  -3.290 -28.022  1.00  0.69           C  
ATOM    742  CG  ASP A  45      10.480  -4.559 -28.786  1.00  0.69           C  
ATOM    743  OD1 ASP A  45      10.718  -4.484 -29.970  1.00  0.69           O  
ATOM    744  OD2 ASP A  45      10.545  -5.593 -28.166  1.00  0.69           O  
ATOM    745  H   ASP A  45      12.397  -2.398 -28.460  1.00  0.69           H  
ATOM    746  HA  ASP A  45       9.938  -2.114 -29.810  1.00  0.69           H  
ATOM    747 1HB  ASP A  45      10.650  -3.255 -27.086  1.00  0.69           H  
ATOM    748 2HB  ASP A  45       9.033  -3.350 -27.763  1.00  0.69           H  
ATOM    749  N   LEU A  46      10.333  -0.059 -27.324  1.00  0.70           N  
ATOM    750  CA  LEU A  46       9.714   1.040 -26.612  1.00  0.70           C  
ATOM    751  C   LEU A  46       9.673   2.301 -27.456  1.00  0.70           C  
ATOM    752  O   LEU A  46       9.029   3.274 -27.084  1.00  0.70           O  
ATOM    753  CB  LEU A  46      10.480   1.306 -25.318  1.00  0.70           C  
ATOM    754  CG  LEU A  46      10.485   0.102 -24.363  1.00  0.70           C  
ATOM    755  CD1 LEU A  46      11.308   0.411 -23.134  1.00  0.70           C  
ATOM    756  CD2 LEU A  46       9.074  -0.255 -24.008  1.00  0.70           C  
ATOM    757  H   LEU A  46      11.334  -0.219 -27.213  1.00  0.70           H  
ATOM    758  HA  LEU A  46       8.692   0.759 -26.363  1.00  0.70           H  
ATOM    759 1HB  LEU A  46      11.519   1.540 -25.569  1.00  0.70           H  
ATOM    760 2HB  LEU A  46      10.043   2.158 -24.806  1.00  0.70           H  
ATOM    761  HG  LEU A  46      10.951  -0.749 -24.868  1.00  0.70           H  
ATOM    762 1HD1 LEU A  46      11.319  -0.458 -22.473  1.00  0.70           H  
ATOM    763 2HD1 LEU A  46      12.321   0.642 -23.443  1.00  0.70           H  
ATOM    764 3HD1 LEU A  46      10.880   1.260 -22.605  1.00  0.70           H  
ATOM    765 1HD2 LEU A  46       9.092  -1.126 -23.360  1.00  0.70           H  
ATOM    766 2HD2 LEU A  46       8.602   0.574 -23.496  1.00  0.70           H  
ATOM    767 3HD2 LEU A  46       8.514  -0.492 -24.913  1.00  0.70           H  
ATOM    768  N   LEU A  47      10.324   2.296 -28.619  1.00  0.71           N  
ATOM    769  CA  LEU A  47      10.331   3.481 -29.463  1.00  0.71           C  
ATOM    770  C   LEU A  47       8.938   3.887 -29.896  1.00  0.71           C  
ATOM    771  O   LEU A  47       8.649   5.070 -30.033  1.00  0.71           O  
ATOM    772  CB  LEU A  47      11.223   3.316 -30.687  1.00  0.71           C  
ATOM    773  CG  LEU A  47      11.284   4.575 -31.551  1.00  0.71           C  
ATOM    774  CD1 LEU A  47      11.737   5.720 -30.696  1.00  0.71           C  
ATOM    775  CD2 LEU A  47      12.256   4.363 -32.698  1.00  0.71           C  
ATOM    776  H   LEU A  47      10.814   1.464 -28.944  1.00  0.71           H  
ATOM    777  HA  LEU A  47      10.744   4.301 -28.879  1.00  0.71           H  
ATOM    778 1HB  LEU A  47      12.233   3.063 -30.360  1.00  0.71           H  
ATOM    779 2HB  LEU A  47      10.836   2.496 -31.296  1.00  0.71           H  
ATOM    780  HG  LEU A  47      10.291   4.805 -31.942  1.00  0.71           H  
ATOM    781 1HD1 LEU A  47      11.777   6.623 -31.296  1.00  0.71           H  
ATOM    782 2HD1 LEU A  47      11.041   5.861 -29.880  1.00  0.71           H  
ATOM    783 3HD1 LEU A  47      12.708   5.501 -30.297  1.00  0.71           H  
ATOM    784 1HD2 LEU A  47      12.307   5.269 -33.306  1.00  0.71           H  
ATOM    785 2HD2 LEU A  47      13.241   4.137 -32.297  1.00  0.71           H  
ATOM    786 3HD2 LEU A  47      11.914   3.528 -33.310  1.00  0.71           H  
ATOM    787  N   ASP A  48       8.051   2.918 -30.104  1.00  0.71           N  
ATOM    788  CA  ASP A  48       6.691   3.218 -30.539  1.00  0.71           C  
ATOM    789  C   ASP A  48       5.960   4.127 -29.538  1.00  0.71           C  
ATOM    790  O   ASP A  48       5.095   4.919 -29.916  1.00  0.71           O  
ATOM    791  CB  ASP A  48       5.893   1.930 -30.751  1.00  0.71           C  
ATOM    792  CG  ASP A  48       6.316   1.138 -32.008  1.00  0.71           C  
ATOM    793  OD1 ASP A  48       7.049   1.668 -32.815  1.00  0.71           O  
ATOM    794  OD2 ASP A  48       5.875   0.022 -32.156  1.00  0.71           O  
ATOM    795  H   ASP A  48       8.332   1.956 -29.961  1.00  0.71           H  
ATOM    796  HA  ASP A  48       6.748   3.744 -31.493  1.00  0.71           H  
ATOM    797 1HB  ASP A  48       6.014   1.285 -29.876  1.00  0.71           H  
ATOM    798 2HB  ASP A  48       4.833   2.173 -30.833  1.00  0.71           H  
ATOM    799  N   LEU A  49       6.345   4.076 -28.261  1.00  0.72           N  
ATOM    800  CA  LEU A  49       5.710   4.879 -27.223  1.00  0.72           C  
ATOM    801  C   LEU A  49       6.016   6.359 -27.455  1.00  0.72           C  
ATOM    802  O   LEU A  49       5.341   7.249 -26.934  1.00  0.72           O  
ATOM    803  CB  LEU A  49       6.251   4.466 -25.856  1.00  0.72           C  
ATOM    804  CG  LEU A  49       5.929   3.039 -25.404  1.00  0.72           C  
ATOM    805  CD1 LEU A  49       6.669   2.755 -24.132  1.00  0.72           C  
ATOM    806  CD2 LEU A  49       4.450   2.891 -25.184  1.00  0.72           C  
ATOM    807  H   LEU A  49       7.123   3.480 -27.982  1.00  0.72           H  
ATOM    808  HA  LEU A  49       4.633   4.726 -27.262  1.00  0.72           H  
ATOM    809 1HB  LEU A  49       7.321   4.573 -25.863  1.00  0.72           H  
ATOM    810 2HB  LEU A  49       5.849   5.149 -25.109  1.00  0.72           H  
ATOM    811  HG  LEU A  49       6.263   2.331 -26.165  1.00  0.72           H  
ATOM    812 1HD1 LEU A  49       6.451   1.739 -23.805  1.00  0.72           H  
ATOM    813 2HD1 LEU A  49       7.739   2.865 -24.307  1.00  0.72           H  
ATOM    814 3HD1 LEU A  49       6.346   3.462 -23.374  1.00  0.72           H  
ATOM    815 1HD2 LEU A  49       4.231   1.874 -24.859  1.00  0.72           H  
ATOM    816 2HD2 LEU A  49       4.135   3.591 -24.416  1.00  0.72           H  
ATOM    817 3HD2 LEU A  49       3.914   3.100 -26.107  1.00  0.72           H  
ATOM    818  N   PHE A  50       7.082   6.603 -28.206  1.00  0.73           N  
ATOM    819  CA  PHE A  50       7.612   7.901 -28.529  1.00  0.73           C  
ATOM    820  C   PHE A  50       7.546   8.183 -30.033  1.00  0.73           C  
ATOM    821  O   PHE A  50       8.265   9.053 -30.522  1.00  0.73           O  
ATOM    822  CB  PHE A  50       9.059   7.913 -28.092  1.00  0.73           C  
ATOM    823  CG  PHE A  50       9.270   7.692 -26.629  1.00  0.73           C  
ATOM    824  CD1 PHE A  50       9.493   6.419 -26.177  1.00  0.73           C  
ATOM    825  CD2 PHE A  50       9.298   8.726 -25.720  1.00  0.73           C  
ATOM    826  CE1 PHE A  50       9.733   6.155 -24.846  1.00  0.73           C  
ATOM    827  CE2 PHE A  50       9.543   8.482 -24.384  1.00  0.73           C  
ATOM    828  CZ  PHE A  50       9.761   7.188 -23.945  1.00  0.73           C  
ATOM    829  H   PHE A  50       7.573   5.821 -28.631  1.00  0.73           H  
ATOM    830  HA  PHE A  50       7.042   8.663 -27.997  1.00  0.73           H  
ATOM    831 1HB  PHE A  50       9.582   7.124 -28.620  1.00  0.73           H  
ATOM    832 2HB  PHE A  50       9.507   8.826 -28.375  1.00  0.73           H  
ATOM    833  HD1 PHE A  50       9.479   5.609 -26.901  1.00  0.73           H  
ATOM    834  HD2 PHE A  50       9.131   9.739 -26.060  1.00  0.73           H  
ATOM    835  HE1 PHE A  50       9.907   5.127 -24.517  1.00  0.73           H  
ATOM    836  HE2 PHE A  50       9.565   9.315 -23.673  1.00  0.73           H  
ATOM    837  HZ  PHE A  50       9.955   6.993 -22.892  1.00  0.73           H  
ATOM    838  N   GLU A  51       6.666   7.490 -30.778  1.00  0.75           N  
ATOM    839  CA  GLU A  51       6.574   7.685 -32.237  1.00  0.75           C  
ATOM    840  C   GLU A  51       6.352   9.148 -32.618  1.00  0.75           C  
ATOM    841  O   GLU A  51       6.882   9.642 -33.619  1.00  0.75           O  
ATOM    842  CB  GLU A  51       5.437   6.848 -32.840  1.00  0.75           C  
ATOM    843  CG  GLU A  51       5.345   6.948 -34.375  1.00  0.75           C  
ATOM    844  CD  GLU A  51       4.248   6.096 -35.004  1.00  0.75           C  
ATOM    845  OE1 GLU A  51       3.512   5.461 -34.290  1.00  0.75           O  
ATOM    846  OE2 GLU A  51       4.160   6.090 -36.210  1.00  0.75           O  
ATOM    847  H   GLU A  51       6.079   6.775 -30.343  1.00  0.75           H  
ATOM    848  HA  GLU A  51       7.516   7.360 -32.680  1.00  0.75           H  
ATOM    849 1HB  GLU A  51       5.578   5.800 -32.574  1.00  0.75           H  
ATOM    850 2HB  GLU A  51       4.485   7.168 -32.418  1.00  0.75           H  
ATOM    851 1HG  GLU A  51       5.170   7.990 -34.641  1.00  0.75           H  
ATOM    852 2HG  GLU A  51       6.305   6.655 -34.797  1.00  0.75           H  
ATOM    853  N   GLU A  52       5.587   9.848 -31.790  1.00  0.78           N  
ATOM    854  CA  GLU A  52       5.249  11.252 -31.979  1.00  0.78           C  
ATOM    855  C   GLU A  52       6.475  12.171 -32.008  1.00  0.78           C  
ATOM    856  O   GLU A  52       6.373  13.322 -32.437  1.00  0.78           O  
ATOM    857  CB  GLU A  52       4.293  11.718 -30.877  1.00  0.78           C  
ATOM    858  CG  GLU A  52       4.905  11.774 -29.470  1.00  0.78           C  
ATOM    859  CD  GLU A  52       3.903  12.183 -28.403  1.00  0.78           C  
ATOM    860  OE1 GLU A  52       2.789  12.499 -28.752  1.00  0.78           O  
ATOM    861  OE2 GLU A  52       4.255  12.178 -27.244  1.00  0.78           O  
ATOM    862  H   GLU A  52       5.208   9.364 -30.989  1.00  0.78           H  
ATOM    863  HA  GLU A  52       4.739  11.347 -32.938  1.00  0.78           H  
ATOM    864 1HB  GLU A  52       3.923  12.714 -31.117  1.00  0.78           H  
ATOM    865 2HB  GLU A  52       3.433  11.050 -30.839  1.00  0.78           H  
ATOM    866 1HG  GLU A  52       5.319  10.793 -29.221  1.00  0.78           H  
ATOM    867 2HG  GLU A  52       5.722  12.487 -29.475  1.00  0.78           H  
ATOM    868  N   LEU A  53       7.626  11.690 -31.529  1.00  0.82           N  
ATOM    869  CA  LEU A  53       8.811  12.519 -31.487  1.00  0.82           C  
ATOM    870  C   LEU A  53       9.624  12.450 -32.776  1.00  0.82           C  
ATOM    871  O   LEU A  53      10.612  13.174 -32.916  1.00  0.82           O  
ATOM    872  CB  LEU A  53       9.712  12.089 -30.341  1.00  0.82           C  
ATOM    873  CG  LEU A  53       9.067  12.146 -28.987  1.00  0.82           C  
ATOM    874  CD1 LEU A  53      10.045  11.717 -27.974  1.00  0.82           C  
ATOM    875  CD2 LEU A  53       8.553  13.519 -28.704  1.00  0.82           C  
ATOM    876  H   LEU A  53       7.693  10.729 -31.198  1.00  0.82           H  
ATOM    877  HA  LEU A  53       8.499  13.546 -31.329  1.00  0.82           H  
ATOM    878 1HB  LEU A  53      10.032  11.061 -30.519  1.00  0.82           H  
ATOM    879 2HB  LEU A  53      10.593  12.732 -30.326  1.00  0.82           H  
ATOM    880  HG  LEU A  53       8.234  11.437 -28.966  1.00  0.82           H  
ATOM    881 1HD1 LEU A  53       9.558  11.733 -27.022  1.00  0.82           H  
ATOM    882 2HD1 LEU A  53      10.412  10.737 -28.186  1.00  0.82           H  
ATOM    883 3HD1 LEU A  53      10.865  12.401 -27.971  1.00  0.82           H  
ATOM    884 1HD2 LEU A  53       8.080  13.535 -27.720  1.00  0.82           H  
ATOM    885 2HD2 LEU A  53       9.370  14.208 -28.715  1.00  0.82           H  
ATOM    886 3HD2 LEU A  53       7.825  13.800 -29.463  1.00  0.82           H  
ATOM    887  N   GLY A  54       9.222  11.602 -33.718  1.00  0.88           N  
ATOM    888  CA  GLY A  54       9.954  11.496 -34.972  1.00  0.88           C  
ATOM    889  C   GLY A  54      11.174  10.580 -34.912  1.00  0.88           C  
ATOM    890  O   GLY A  54      11.274   9.681 -34.076  1.00  0.88           O  
ATOM    891  H   GLY A  54       8.395  11.017 -33.574  1.00  0.88           H  
ATOM    892 1HA  GLY A  54       9.273  11.133 -35.742  1.00  0.88           H  
ATOM    893 2HA  GLY A  54      10.267  12.492 -35.283  1.00  0.88           H  
ATOM    894  N   ASP A  55      12.084  10.780 -35.862  1.00  0.95           N  
ATOM    895  CA  ASP A  55      13.224   9.889 -36.041  1.00  0.95           C  
ATOM    896  C   ASP A  55      14.391  10.188 -35.084  1.00  0.95           C  
ATOM    897  O   ASP A  55      15.125  11.183 -35.210  1.00  0.95           O  
ATOM    898  CB  ASP A  55      13.676   9.929 -37.507  1.00  0.95           C  
ATOM    899  CG  ASP A  55      14.766   8.900 -37.879  1.00  0.95           C  
ATOM    900  OD1 ASP A  55      15.379   8.308 -36.994  1.00  0.95           O  
ATOM    901  OD2 ASP A  55      14.976   8.714 -39.055  1.00  0.95           O  
ATOM    902  H   ASP A  55      11.957  11.552 -36.498  1.00  0.95           H  
ATOM    903  HA  ASP A  55      12.884   8.873 -35.835  1.00  0.95           H  
ATOM    904 1HB  ASP A  55      12.813   9.757 -38.153  1.00  0.95           H  
ATOM    905 2HB  ASP A  55      14.056  10.926 -37.737  1.00  0.95           H  
ATOM    906  N   ILE A  56      14.585   9.274 -34.144  1.00  1.02           N  
ATOM    907  CA  ILE A  56      15.615   9.388 -33.124  1.00  1.02           C  
ATOM    908  C   ILE A  56      17.035   9.355 -33.706  1.00  1.02           C  
ATOM    909  O   ILE A  56      17.996   9.639 -32.992  1.00  1.02           O  
ATOM    910  CB  ILE A  56      15.435   8.297 -32.071  1.00  1.02           C  
ATOM    911  CG1 ILE A  56      15.608   6.918 -32.720  1.00  1.02           C  
ATOM    912  CG2 ILE A  56      14.060   8.448 -31.458  1.00  1.02           C  
ATOM    913  CD1 ILE A  56      15.675   5.803 -31.742  1.00  1.02           C  
ATOM    914  H   ILE A  56      13.959   8.479 -34.123  1.00  1.02           H  
ATOM    915  HA  ILE A  56      15.484  10.346 -32.624  1.00  1.02           H  
ATOM    916  HB  ILE A  56      16.195   8.396 -31.297  1.00  1.02           H  
ATOM    917 1HG1 ILE A  56      14.769   6.741 -33.395  1.00  1.02           H  
ATOM    918 2HG1 ILE A  56      16.528   6.910 -33.302  1.00  1.02           H  
ATOM    919 1HG2 ILE A  56      13.913   7.689 -30.719  1.00  1.02           H  
ATOM    920 2HG2 ILE A  56      13.971   9.430 -30.995  1.00  1.02           H  
ATOM    921 3HG2 ILE A  56      13.301   8.347 -32.239  1.00  1.02           H  
ATOM    922 1HD1 ILE A  56      15.795   4.858 -32.270  1.00  1.02           H  
ATOM    923 2HD1 ILE A  56      16.523   5.957 -31.076  1.00  1.02           H  
ATOM    924 3HD1 ILE A  56      14.766   5.784 -31.175  1.00  1.02           H  
ATOM    925  N   SER A  57      17.170   9.007 -34.997  1.00  1.07           N  
ATOM    926  CA  SER A  57      18.454   9.017 -35.688  1.00  1.07           C  
ATOM    927  C   SER A  57      18.959  10.456 -35.745  1.00  1.07           C  
ATOM    928  O   SER A  57      20.162  10.710 -35.691  1.00  1.07           O  
ATOM    929  CB  SER A  57      18.320   8.513 -37.108  1.00  1.07           C  
ATOM    930  OG  SER A  57      17.876   7.194 -37.136  1.00  1.07           O  
ATOM    931  H   SER A  57      16.345   8.751 -35.548  1.00  1.07           H  
ATOM    932  HA  SER A  57      19.168   8.405 -35.135  1.00  1.07           H  
ATOM    933 1HB  SER A  57      17.638   9.149 -37.667  1.00  1.07           H  
ATOM    934 2HB  SER A  57      19.289   8.576 -37.593  1.00  1.07           H  
ATOM    935  HG  SER A  57      16.890   7.289 -37.079  1.00  1.07           H  
ATOM    936  N   LYS A  58      18.017  11.409 -35.911  1.00  1.09           N  
ATOM    937  CA  LYS A  58      18.348  12.831 -35.961  1.00  1.09           C  
ATOM    938  C   LYS A  58      18.820  13.198 -34.563  1.00  1.09           C  
ATOM    939  O   LYS A  58      19.721  14.030 -34.373  1.00  1.09           O  
ATOM    940  CB  LYS A  58      17.151  13.659 -36.418  1.00  1.09           C  
ATOM    941  CG  LYS A  58      16.782  13.468 -37.883  1.00  1.09           C  
ATOM    942  CD  LYS A  58      15.587  14.329 -38.276  1.00  1.09           C  
ATOM    943  CE  LYS A  58      15.235  14.148 -39.750  1.00  1.09           C  
ATOM    944  NZ  LYS A  58      14.062  14.974 -40.151  1.00  1.09           N  
ATOM    945  H   LYS A  58      17.033  11.139 -35.932  1.00  1.09           H  
ATOM    946  HA  LYS A  58      19.173  12.988 -36.656  1.00  1.09           H  
ATOM    947 1HB  LYS A  58      16.282  13.380 -35.830  1.00  1.09           H  
ATOM    948 2HB  LYS A  58      17.345  14.719 -36.238  1.00  1.09           H  
ATOM    949 1HG  LYS A  58      17.635  13.726 -38.510  1.00  1.09           H  
ATOM    950 2HG  LYS A  58      16.532  12.417 -38.050  1.00  1.09           H  
ATOM    951 1HD  LYS A  58      14.725  14.048 -37.667  1.00  1.09           H  
ATOM    952 2HD  LYS A  58      15.817  15.379 -38.087  1.00  1.09           H  
ATOM    953 1HE  LYS A  58      16.093  14.433 -40.358  1.00  1.09           H  
ATOM    954 2HE  LYS A  58      15.006  13.096 -39.933  1.00  1.09           H  
ATOM    955 1HZ  LYS A  58      13.864  14.824 -41.131  1.00  1.09           H  
ATOM    956 2HZ  LYS A  58      13.257  14.712 -39.603  1.00  1.09           H  
ATOM    957 3HZ  LYS A  58      14.269  15.950 -39.996  1.00  1.09           H  
ATOM    958  N   GLY A  59      18.200  12.528 -33.593  1.00  1.07           N  
ATOM    959  CA  GLY A  59      18.635  12.574 -32.205  1.00  1.07           C  
ATOM    960  C   GLY A  59      18.656  13.942 -31.584  1.00  1.07           C  
ATOM    961  O   GLY A  59      17.641  14.616 -31.469  1.00  1.07           O  
ATOM    962  H   GLY A  59      17.418  11.929 -33.871  1.00  1.07           H  
ATOM    963 1HA  GLY A  59      17.988  11.920 -31.624  1.00  1.07           H  
ATOM    964 2HA  GLY A  59      19.630  12.134 -32.143  1.00  1.07           H  
ATOM    965  N   ALA A  60      19.851  14.358 -31.195  1.00  1.00           N  
ATOM    966  CA  ALA A  60      20.094  15.639 -30.545  1.00  1.00           C  
ATOM    967  C   ALA A  60      19.667  16.825 -31.411  1.00  1.00           C  
ATOM    968  O   ALA A  60      19.550  17.937 -30.906  1.00  1.00           O  
ATOM    969  CB  ALA A  60      21.560  15.777 -30.197  1.00  1.00           C  
ATOM    970  H   ALA A  60      20.635  13.744 -31.357  1.00  1.00           H  
ATOM    971  HA  ALA A  60      19.504  15.662 -29.629  1.00  1.00           H  
ATOM    972 1HB  ALA A  60      21.722  16.723 -29.679  1.00  1.00           H  
ATOM    973 2HB  ALA A  60      21.864  14.955 -29.549  1.00  1.00           H  
ATOM    974 3HB  ALA A  60      22.152  15.758 -31.112  1.00  1.00           H  
ATOM    975  N   THR A  61      19.514  16.624 -32.724  1.00  0.92           N  
ATOM    976  CA  THR A  61      19.098  17.719 -33.591  1.00  0.92           C  
ATOM    977  C   THR A  61      17.568  17.756 -33.785  1.00  0.92           C  
ATOM    978  O   THR A  61      17.039  18.634 -34.470  1.00  0.92           O  
ATOM    979  CB  THR A  61      19.830  17.642 -34.939  1.00  0.92           C  
ATOM    980  OG1 THR A  61      19.505  16.419 -35.615  1.00  0.92           O  
ATOM    981  CG2 THR A  61      21.325  17.681 -34.689  1.00  0.92           C  
ATOM    982  H   THR A  61      19.649  15.695 -33.129  1.00  0.92           H  
ATOM    983  HA  THR A  61      19.390  18.656 -33.118  1.00  0.92           H  
ATOM    984  HB  THR A  61      19.538  18.485 -35.564  1.00  0.92           H  
ATOM    985  HG1 THR A  61      19.797  15.653 -35.070  1.00  0.92           H  
ATOM    986 1HG2 THR A  61      21.855  17.627 -35.639  1.00  0.92           H  
ATOM    987 2HG2 THR A  61      21.584  18.607 -34.178  1.00  0.92           H  
ATOM    988 3HG2 THR A  61      21.607  16.830 -34.067  1.00  0.92           H  
ATOM    989  N   ASN A  62      16.865  16.790 -33.191  1.00  0.84           N  
ATOM    990  CA  ASN A  62      15.409  16.672 -33.245  1.00  0.84           C  
ATOM    991  C   ASN A  62      14.741  17.428 -32.099  1.00  0.84           C  
ATOM    992  O   ASN A  62      14.779  16.982 -30.952  1.00  0.84           O  
ATOM    993  CB  ASN A  62      15.014  15.204 -33.235  1.00  0.84           C  
ATOM    994  CG  ASN A  62      13.562  14.959 -33.253  1.00  0.84           C  
ATOM    995  OD1 ASN A  62      12.812  15.737 -32.655  1.00  0.84           O  
ATOM    996  ND2 ASN A  62      13.132  13.895 -33.875  1.00  0.84           N  
ATOM    997  H   ASN A  62      17.359  16.097 -32.635  1.00  0.84           H  
ATOM    998  HA  ASN A  62      15.062  17.119 -34.177  1.00  0.84           H  
ATOM    999 1HB  ASN A  62      15.465  14.707 -34.084  1.00  0.84           H  
ATOM   1000 2HB  ASN A  62      15.407  14.733 -32.350  1.00  0.84           H  
ATOM   1001 1HD2 ASN A  62      12.141  13.676 -33.845  1.00  0.84           H  
ATOM   1002 2HD2 ASN A  62      13.778  13.280 -34.330  1.00  0.84           H  
ATOM   1003  N   GLU A  63      14.088  18.552 -32.400  1.00  0.77           N  
ATOM   1004  CA  GLU A  63      13.514  19.362 -31.325  1.00  0.77           C  
ATOM   1005  C   GLU A  63      12.478  18.611 -30.497  1.00  0.77           C  
ATOM   1006  O   GLU A  63      12.409  18.787 -29.282  1.00  0.77           O  
ATOM   1007  CB  GLU A  63      12.869  20.630 -31.887  1.00  0.77           C  
ATOM   1008  CG  GLU A  63      13.857  21.652 -32.426  1.00  0.77           C  
ATOM   1009  CD  GLU A  63      13.184  22.877 -33.007  1.00  0.77           C  
ATOM   1010  OE1 GLU A  63      11.976  22.890 -33.086  1.00  0.77           O  
ATOM   1011  OE2 GLU A  63      13.880  23.797 -33.369  1.00  0.77           O  
ATOM   1012  H   GLU A  63      14.049  18.868 -33.359  1.00  0.77           H  
ATOM   1013  HA  GLU A  63      14.313  19.658 -30.662  1.00  0.77           H  
ATOM   1014 1HB  GLU A  63      12.185  20.363 -32.692  1.00  0.77           H  
ATOM   1015 2HB  GLU A  63      12.281  21.112 -31.105  1.00  0.77           H  
ATOM   1016 1HG  GLU A  63      14.518  21.961 -31.617  1.00  0.77           H  
ATOM   1017 2HG  GLU A  63      14.468  21.176 -33.194  1.00  0.77           H  
ATOM   1018  N   ALA A  64      11.659  17.774 -31.126  1.00  0.72           N  
ATOM   1019  CA  ALA A  64      10.663  17.053 -30.346  1.00  0.72           C  
ATOM   1020  C   ALA A  64      11.342  16.132 -29.334  1.00  0.72           C  
ATOM   1021  O   ALA A  64      10.906  16.030 -28.181  1.00  0.72           O  
ATOM   1022  CB  ALA A  64       9.752  16.262 -31.254  1.00  0.72           C  
ATOM   1023  H   ALA A  64      11.744  17.624 -32.123  1.00  0.72           H  
ATOM   1024  HA  ALA A  64      10.070  17.782 -29.796  1.00  0.72           H  
ATOM   1025 1HB  ALA A  64       9.004  15.757 -30.660  1.00  0.72           H  
ATOM   1026 2HB  ALA A  64       9.263  16.932 -31.956  1.00  0.72           H  
ATOM   1027 3HB  ALA A  64      10.336  15.527 -31.805  1.00  0.72           H  
ATOM   1028  N   LEU A  65      12.446  15.502 -29.748  1.00  0.68           N  
ATOM   1029  CA  LEU A  65      13.157  14.597 -28.853  1.00  0.68           C  
ATOM   1030  C   LEU A  65      13.759  15.401 -27.716  1.00  0.68           C  
ATOM   1031  O   LEU A  65      13.722  14.971 -26.564  1.00  0.68           O  
ATOM   1032  CB  LEU A  65      14.271  13.815 -29.554  1.00  0.68           C  
ATOM   1033  CG  LEU A  65      14.985  12.735 -28.670  1.00  0.68           C  
ATOM   1034  CD1 LEU A  65      13.961  11.698 -28.217  1.00  0.68           C  
ATOM   1035  CD2 LEU A  65      16.098  12.086 -29.448  1.00  0.68           C  
ATOM   1036  H   LEU A  65      12.769  15.647 -30.707  1.00  0.68           H  
ATOM   1037  HA  LEU A  65      12.449  13.893 -28.436  1.00  0.68           H  
ATOM   1038 1HB  LEU A  65      13.851  13.319 -30.428  1.00  0.68           H  
ATOM   1039 2HB  LEU A  65      15.034  14.526 -29.893  1.00  0.68           H  
ATOM   1040  HG  LEU A  65      15.403  13.211 -27.779  1.00  0.68           H  
ATOM   1041 1HD1 LEU A  65      14.456  10.954 -27.598  1.00  0.68           H  
ATOM   1042 2HD1 LEU A  65      13.182  12.192 -27.642  1.00  0.68           H  
ATOM   1043 3HD1 LEU A  65      13.521  11.211 -29.086  1.00  0.68           H  
ATOM   1044 1HD2 LEU A  65      16.598  11.340 -28.827  1.00  0.68           H  
ATOM   1045 2HD2 LEU A  65      15.696  11.607 -30.341  1.00  0.68           H  
ATOM   1046 3HD2 LEU A  65      16.803  12.854 -29.729  1.00  0.68           H  
ATOM   1047  N   LEU A  66      14.313  16.575 -28.038  1.00  0.66           N  
ATOM   1048  CA  LEU A  66      14.942  17.418 -27.029  1.00  0.66           C  
ATOM   1049  C   LEU A  66      13.908  17.850 -25.991  1.00  0.66           C  
ATOM   1050  O   LEU A  66      14.169  17.848 -24.786  1.00  0.66           O  
ATOM   1051  CB  LEU A  66      15.539  18.667 -27.691  1.00  0.66           C  
ATOM   1052  CG  LEU A  66      16.721  18.414 -28.630  1.00  0.66           C  
ATOM   1053  CD1 LEU A  66      17.115  19.711 -29.326  1.00  0.66           C  
ATOM   1054  CD2 LEU A  66      17.830  17.848 -27.850  1.00  0.66           C  
ATOM   1055  H   LEU A  66      14.320  16.865 -29.019  1.00  0.66           H  
ATOM   1056  HA  LEU A  66      15.731  16.853 -26.537  1.00  0.66           H  
ATOM   1057 1HB  LEU A  66      14.761  19.164 -28.260  1.00  0.66           H  
ATOM   1058 2HB  LEU A  66      15.881  19.349 -26.908  1.00  0.66           H  
ATOM   1059  HG  LEU A  66      16.436  17.704 -29.389  1.00  0.66           H  
ATOM   1060 1HD1 LEU A  66      17.945  19.528 -29.995  1.00  0.66           H  
ATOM   1061 2HD1 LEU A  66      16.293  20.099 -29.892  1.00  0.66           H  
ATOM   1062 3HD1 LEU A  66      17.411  20.443 -28.577  1.00  0.66           H  
ATOM   1063 1HD2 LEU A  66      18.672  17.646 -28.499  1.00  0.66           H  
ATOM   1064 2HD2 LEU A  66      18.124  18.551 -27.088  1.00  0.66           H  
ATOM   1065 3HD2 LEU A  66      17.481  16.940 -27.399  1.00  0.66           H  
ATOM   1066  N   LYS A  67      12.693  18.156 -26.440  1.00  0.66           N  
ATOM   1067  CA  LYS A  67      11.653  18.550 -25.503  1.00  0.66           C  
ATOM   1068  C   LYS A  67      11.293  17.389 -24.571  1.00  0.66           C  
ATOM   1069  O   LYS A  67      11.129  17.598 -23.361  1.00  0.66           O  
ATOM   1070  CB  LYS A  67      10.432  19.057 -26.272  1.00  0.66           C  
ATOM   1071  CG  LYS A  67      10.664  20.413 -26.956  1.00  0.66           C  
ATOM   1072  CD  LYS A  67       9.470  20.847 -27.787  1.00  0.66           C  
ATOM   1073  CE  LYS A  67       9.755  22.168 -28.496  1.00  0.66           C  
ATOM   1074  NZ  LYS A  67       8.621  22.596 -29.363  1.00  0.66           N  
ATOM   1075  H   LYS A  67      12.505  18.157 -27.444  1.00  0.66           H  
ATOM   1076  HA  LYS A  67      12.035  19.365 -24.889  1.00  0.66           H  
ATOM   1077 1HB  LYS A  67      10.169  18.334 -27.046  1.00  0.66           H  
ATOM   1078 2HB  LYS A  67       9.584  19.148 -25.599  1.00  0.66           H  
ATOM   1079 1HG  LYS A  67      10.851  21.167 -26.193  1.00  0.66           H  
ATOM   1080 2HG  LYS A  67      11.540  20.353 -27.593  1.00  0.66           H  
ATOM   1081 1HD  LYS A  67       9.260  20.081 -28.536  1.00  0.66           H  
ATOM   1082 2HD  LYS A  67       8.596  20.960 -27.148  1.00  0.66           H  
ATOM   1083 1HE  LYS A  67       9.940  22.938 -27.749  1.00  0.66           H  
ATOM   1084 2HE  LYS A  67      10.648  22.052 -29.115  1.00  0.66           H  
ATOM   1085 1HZ  LYS A  67       8.856  23.470 -29.814  1.00  0.66           H  
ATOM   1086 2HZ  LYS A  67       8.456  21.890 -30.068  1.00  0.66           H  
ATOM   1087 3HZ  LYS A  67       7.790  22.717 -28.803  1.00  0.66           H  
ATOM   1088  N   GLU A  68      11.229  16.162 -25.115  1.00  0.66           N  
ATOM   1089  CA  GLU A  68      10.923  14.994 -24.290  1.00  0.66           C  
ATOM   1090  C   GLU A  68      12.074  14.718 -23.332  1.00  0.66           C  
ATOM   1091  O   GLU A  68      11.857  14.353 -22.177  1.00  0.66           O  
ATOM   1092  CB  GLU A  68      10.679  13.745 -25.135  1.00  0.66           C  
ATOM   1093  CG  GLU A  68      10.240  12.484 -24.314  1.00  0.66           C  
ATOM   1094  CD  GLU A  68       8.858  12.597 -23.661  1.00  0.66           C  
ATOM   1095  OE1 GLU A  68       8.121  13.485 -24.008  1.00  0.66           O  
ATOM   1096  OE2 GLU A  68       8.535  11.761 -22.837  1.00  0.66           O  
ATOM   1097  H   GLU A  68      11.358  16.050 -26.124  1.00  0.66           H  
ATOM   1098  HA  GLU A  68      10.028  15.205 -23.707  1.00  0.66           H  
ATOM   1099 1HB  GLU A  68       9.912  13.961 -25.874  1.00  0.66           H  
ATOM   1100 2HB  GLU A  68      11.592  13.493 -25.678  1.00  0.66           H  
ATOM   1101 1HG  GLU A  68      10.282  11.601 -24.931  1.00  0.66           H  
ATOM   1102 2HG  GLU A  68      10.971  12.349 -23.520  1.00  0.66           H  
ATOM   1103  N   ALA A  69      13.305  14.892 -23.815  1.00  0.66           N  
ATOM   1104  CA  ALA A  69      14.497  14.657 -23.021  1.00  0.66           C  
ATOM   1105  C   ALA A  69      14.511  15.536 -21.791  1.00  0.66           C  
ATOM   1106  O   ALA A  69      14.783  15.070 -20.678  1.00  0.66           O  
ATOM   1107  CB  ALA A  69      15.710  14.966 -23.861  1.00  0.66           C  
ATOM   1108  H   ALA A  69      13.416  15.174 -24.786  1.00  0.66           H  
ATOM   1109  HA  ALA A  69      14.509  13.616 -22.699  1.00  0.66           H  
ATOM   1110 1HB  ALA A  69      16.588  14.824 -23.302  1.00  0.66           H  
ATOM   1111 2HB  ALA A  69      15.722  14.329 -24.744  1.00  0.66           H  
ATOM   1112 3HB  ALA A  69      15.679  15.998 -24.169  1.00  0.66           H  
ATOM   1113  N   VAL A  70      14.136  16.793 -21.973  1.00  0.67           N  
ATOM   1114  CA  VAL A  70      14.081  17.692 -20.850  1.00  0.67           C  
ATOM   1115  C   VAL A  70      12.948  17.296 -19.929  1.00  0.67           C  
ATOM   1116  O   VAL A  70      13.139  17.244 -18.718  1.00  0.67           O  
ATOM   1117  CB  VAL A  70      13.941  19.142 -21.302  1.00  0.67           C  
ATOM   1118  CG1 VAL A  70      13.706  20.028 -20.083  1.00  0.67           C  
ATOM   1119  CG2 VAL A  70      15.226  19.557 -22.019  1.00  0.67           C  
ATOM   1120  H   VAL A  70      13.930  17.133 -22.915  1.00  0.67           H  
ATOM   1121  HA  VAL A  70      15.020  17.609 -20.301  1.00  0.67           H  
ATOM   1122  HB  VAL A  70      13.085  19.236 -21.976  1.00  0.67           H  
ATOM   1123 1HG1 VAL A  70      13.605  21.066 -20.397  1.00  0.67           H  
ATOM   1124 2HG1 VAL A  70      12.788  19.716 -19.576  1.00  0.67           H  
ATOM   1125 3HG1 VAL A  70      14.548  19.937 -19.396  1.00  0.67           H  
ATOM   1126 1HG2 VAL A  70      15.148  20.591 -22.351  1.00  0.67           H  
ATOM   1127 2HG2 VAL A  70      16.064  19.458 -21.332  1.00  0.67           H  
ATOM   1128 3HG2 VAL A  70      15.387  18.914 -22.882  1.00  0.67           H  
ATOM   1129  N   ALA A  71      11.771  16.982 -20.486  1.00  0.68           N  
ATOM   1130  CA  ALA A  71      10.647  16.591 -19.641  1.00  0.68           C  
ATOM   1131  C   ALA A  71      11.005  15.367 -18.797  1.00  0.68           C  
ATOM   1132  O   ALA A  71      10.657  15.293 -17.621  1.00  0.68           O  
ATOM   1133  CB  ALA A  71       9.430  16.290 -20.496  1.00  0.68           C  
ATOM   1134  H   ALA A  71      11.644  17.040 -21.498  1.00  0.68           H  
ATOM   1135  HA  ALA A  71      10.421  17.420 -18.969  1.00  0.68           H  
ATOM   1136 1HB  ALA A  71       8.593  16.020 -19.855  1.00  0.68           H  
ATOM   1137 2HB  ALA A  71       9.174  17.172 -21.083  1.00  0.68           H  
ATOM   1138 3HB  ALA A  71       9.655  15.461 -21.169  1.00  0.68           H  
ATOM   1139  N   LEU A  72      11.750  14.429 -19.379  1.00  0.69           N  
ATOM   1140  CA  LEU A  72      12.179  13.239 -18.663  1.00  0.69           C  
ATOM   1141  C   LEU A  72      13.046  13.664 -17.489  1.00  0.69           C  
ATOM   1142  O   LEU A  72      12.833  13.233 -16.349  1.00  0.69           O  
ATOM   1143  CB  LEU A  72      12.941  12.322 -19.628  1.00  0.69           C  
ATOM   1144  CG  LEU A  72      13.544  11.024 -19.097  1.00  0.69           C  
ATOM   1145  CD1 LEU A  72      12.444  10.129 -18.544  1.00  0.69           C  
ATOM   1146  CD2 LEU A  72      14.264  10.342 -20.265  1.00  0.69           C  
ATOM   1147  H   LEU A  72      11.997  14.528 -20.361  1.00  0.69           H  
ATOM   1148  HA  LEU A  72      11.301  12.718 -18.286  1.00  0.69           H  
ATOM   1149 1HB  LEU A  72      12.268  12.062 -20.447  1.00  0.69           H  
ATOM   1150 2HB  LEU A  72      13.758  12.892 -20.055  1.00  0.69           H  
ATOM   1151  HG  LEU A  72      14.250  11.234 -18.296  1.00  0.69           H  
ATOM   1152 1HD1 LEU A  72      12.880   9.198 -18.178  1.00  0.69           H  
ATOM   1153 2HD1 LEU A  72      11.938  10.640 -17.721  1.00  0.69           H  
ATOM   1154 3HD1 LEU A  72      11.725   9.909 -19.333  1.00  0.69           H  
ATOM   1155 1HD2 LEU A  72      14.695   9.403 -19.950  1.00  0.69           H  
ATOM   1156 2HD2 LEU A  72      13.543  10.153 -21.044  1.00  0.69           H  
ATOM   1157 3HD2 LEU A  72      15.051  11.001 -20.645  1.00  0.69           H  
ATOM   1158  N   ALA A  73      14.020  14.531 -17.754  1.00  0.70           N  
ATOM   1159  CA  ALA A  73      14.882  15.004 -16.692  1.00  0.70           C  
ATOM   1160  C   ALA A  73      14.077  15.728 -15.606  1.00  0.70           C  
ATOM   1161  O   ALA A  73      14.346  15.540 -14.415  1.00  0.70           O  
ATOM   1162  CB  ALA A  73      15.936  15.921 -17.268  1.00  0.70           C  
ATOM   1163  H   ALA A  73      14.170  14.857 -18.712  1.00  0.70           H  
ATOM   1164  HA  ALA A  73      15.366  14.141 -16.238  1.00  0.70           H  
ATOM   1165 1HB  ALA A  73      16.599  16.252 -16.474  1.00  0.70           H  
ATOM   1166 2HB  ALA A  73      16.513  15.390 -18.030  1.00  0.70           H  
ATOM   1167 3HB  ALA A  73      15.451  16.782 -17.725  1.00  0.70           H  
ATOM   1168  N   GLU A  74      13.067  16.522 -16.004  1.00  0.71           N  
ATOM   1169  CA  GLU A  74      12.235  17.231 -15.032  1.00  0.71           C  
ATOM   1170  C   GLU A  74      11.442  16.247 -14.176  1.00  0.71           C  
ATOM   1171  O   GLU A  74      11.314  16.436 -12.962  1.00  0.71           O  
ATOM   1172  CB  GLU A  74      11.276  18.224 -15.710  1.00  0.71           C  
ATOM   1173  CG  GLU A  74      11.944  19.457 -16.328  1.00  0.71           C  
ATOM   1174  CD  GLU A  74      10.954  20.393 -17.001  1.00  0.71           C  
ATOM   1175  OE1 GLU A  74       9.788  20.066 -17.058  1.00  0.71           O  
ATOM   1176  OE2 GLU A  74      11.369  21.436 -17.455  1.00  0.71           O  
ATOM   1177  H   GLU A  74      12.896  16.647 -17.001  1.00  0.71           H  
ATOM   1178  HA  GLU A  74      12.891  17.799 -14.374  1.00  0.71           H  
ATOM   1179 1HB  GLU A  74      10.734  17.712 -16.501  1.00  0.71           H  
ATOM   1180 2HB  GLU A  74      10.540  18.568 -14.984  1.00  0.71           H  
ATOM   1181 1HG  GLU A  74      12.467  20.001 -15.544  1.00  0.71           H  
ATOM   1182 2HG  GLU A  74      12.681  19.128 -17.054  1.00  0.71           H  
ATOM   1183  N   ASP A  75      10.935  15.164 -14.782  1.00  0.71           N  
ATOM   1184  CA  ASP A  75      10.209  14.173 -13.994  1.00  0.71           C  
ATOM   1185  C   ASP A  75      11.127  13.553 -12.939  1.00  0.71           C  
ATOM   1186  O   ASP A  75      10.696  13.304 -11.803  1.00  0.71           O  
ATOM   1187  CB  ASP A  75       9.595  13.057 -14.860  1.00  0.71           C  
ATOM   1188  CG  ASP A  75       8.309  13.440 -15.686  1.00  0.71           C  
ATOM   1189  OD1 ASP A  75       7.715  14.474 -15.459  1.00  0.71           O  
ATOM   1190  OD2 ASP A  75       7.896  12.628 -16.510  1.00  0.71           O  
ATOM   1191  H   ASP A  75      11.036  15.052 -15.792  1.00  0.71           H  
ATOM   1192  HA  ASP A  75       9.397  14.683 -13.480  1.00  0.71           H  
ATOM   1193 1HB  ASP A  75      10.355  12.713 -15.566  1.00  0.71           H  
ATOM   1194 2HB  ASP A  75       9.348  12.210 -14.222  1.00  0.71           H  
ATOM   1195  N   HIS A  76      12.400  13.331 -13.300  1.00  0.70           N  
ATOM   1196  CA  HIS A  76      13.349  12.765 -12.348  1.00  0.70           C  
ATOM   1197  C   HIS A  76      13.677  13.786 -11.259  1.00  0.70           C  
ATOM   1198  O   HIS A  76      13.749  13.440 -10.081  1.00  0.70           O  
ATOM   1199  CB  HIS A  76      14.648  12.313 -13.033  1.00  0.70           C  
ATOM   1200  CG  HIS A  76      14.552  11.041 -13.879  1.00  0.70           C  
ATOM   1201  ND1 HIS A  76      14.227   9.808 -13.339  1.00  0.70           N  
ATOM   1202  CD2 HIS A  76      14.789  10.817 -15.201  1.00  0.70           C  
ATOM   1203  CE1 HIS A  76      14.261   8.886 -14.291  1.00  0.70           C  
ATOM   1204  NE2 HIS A  76      14.602   9.467 -15.423  1.00  0.70           N  
ATOM   1205  H   HIS A  76      12.692  13.533 -14.260  1.00  0.70           H  
ATOM   1206  HA  HIS A  76      12.906  11.897 -11.865  1.00  0.70           H  
ATOM   1207 1HB  HIS A  76      14.996  13.114 -13.683  1.00  0.70           H  
ATOM   1208 2HB  HIS A  76      15.414  12.159 -12.275  1.00  0.70           H  
ATOM   1209  HD2 HIS A  76      15.084  11.561 -15.940  1.00  0.70           H  
ATOM   1210  HE1 HIS A  76      14.054   7.823 -14.159  1.00  0.70           H  
ATOM   1211  HE2 HIS A  76      14.718   8.990 -16.306  1.00  0.70           H  
ATOM   1212  N   LYS A  77      13.815  15.054 -11.639  1.00  0.70           N  
ATOM   1213  CA  LYS A  77      14.126  16.104 -10.678  1.00  0.70           C  
ATOM   1214  C   LYS A  77      13.049  16.182  -9.605  1.00  0.70           C  
ATOM   1215  O   LYS A  77      13.351  16.132  -8.413  1.00  0.70           O  
ATOM   1216  CB  LYS A  77      14.251  17.449 -11.404  1.00  0.70           C  
ATOM   1217  CG  LYS A  77      14.628  18.663 -10.558  1.00  0.70           C  
ATOM   1218  CD  LYS A  77      14.787  19.891 -11.473  1.00  0.70           C  
ATOM   1219  CE  LYS A  77      15.302  21.123 -10.728  1.00  0.70           C  
ATOM   1220  NZ  LYS A  77      14.294  21.679  -9.798  1.00  0.70           N  
ATOM   1221  H   LYS A  77      13.750  15.290 -12.629  1.00  0.70           H  
ATOM   1222  HA  LYS A  77      15.071  15.864 -10.191  1.00  0.70           H  
ATOM   1223 1HB  LYS A  77      14.955  17.363 -12.220  1.00  0.70           H  
ATOM   1224 2HB  LYS A  77      13.290  17.684 -11.853  1.00  0.70           H  
ATOM   1225 1HG  LYS A  77      13.837  18.860  -9.826  1.00  0.70           H  
ATOM   1226 2HG  LYS A  77      15.556  18.480 -10.022  1.00  0.70           H  
ATOM   1227 1HD  LYS A  77      15.481  19.648 -12.278  1.00  0.70           H  
ATOM   1228 2HD  LYS A  77      13.818  20.129 -11.916  1.00  0.70           H  
ATOM   1229 1HE  LYS A  77      16.188  20.848 -10.159  1.00  0.70           H  
ATOM   1230 2HE  LYS A  77      15.570  21.890 -11.453  1.00  0.70           H  
ATOM   1231 1HZ  LYS A  77      14.666  22.479  -9.319  1.00  0.70           H  
ATOM   1232 2HZ  LYS A  77      13.466  21.948 -10.297  1.00  0.70           H  
ATOM   1233 3HZ  LYS A  77      14.043  20.972  -9.096  1.00  0.70           H  
ATOM   1234  N   LYS A  78      11.784  16.249 -10.030  1.00  0.69           N  
ATOM   1235  CA  LYS A  78      10.661  16.372  -9.098  1.00  0.69           C  
ATOM   1236  C   LYS A  78      10.577  15.163  -8.169  1.00  0.69           C  
ATOM   1237  O   LYS A  78      10.351  15.286  -6.956  1.00  0.69           O  
ATOM   1238  CB  LYS A  78       9.372  16.507  -9.899  1.00  0.69           C  
ATOM   1239  CG  LYS A  78       9.233  17.831 -10.638  1.00  0.69           C  
ATOM   1240  CD  LYS A  78       7.973  17.859 -11.485  1.00  0.69           C  
ATOM   1241  CE  LYS A  78       7.872  19.156 -12.279  1.00  0.69           C  
ATOM   1242  NZ  LYS A  78       6.681  19.169 -13.173  1.00  0.69           N  
ATOM   1243  H   LYS A  78      11.601  16.252 -11.036  1.00  0.69           H  
ATOM   1244  HA  LYS A  78      10.810  17.266  -8.489  1.00  0.69           H  
ATOM   1245 1HB  LYS A  78       9.335  15.710 -10.650  1.00  0.69           H  
ATOM   1246 2HB  LYS A  78       8.515  16.382  -9.242  1.00  0.69           H  
ATOM   1247 1HG  LYS A  78       9.201  18.648  -9.917  1.00  0.69           H  
ATOM   1248 2HG  LYS A  78      10.100  17.971 -11.283  1.00  0.69           H  
ATOM   1249 1HD  LYS A  78       7.997  17.015 -12.182  1.00  0.69           H  
ATOM   1250 2HD  LYS A  78       7.098  17.756 -10.845  1.00  0.69           H  
ATOM   1251 1HE  LYS A  78       7.805  19.994 -11.588  1.00  0.69           H  
ATOM   1252 2HE  LYS A  78       8.771  19.270 -12.889  1.00  0.69           H  
ATOM   1253 1HZ  LYS A  78       6.653  20.041 -13.685  1.00  0.69           H  
ATOM   1254 2HZ  LYS A  78       6.749  18.396 -13.829  1.00  0.69           H  
ATOM   1255 3HZ  LYS A  78       5.839  19.074 -12.623  1.00  0.69           H  
ATOM   1256  N   LEU A  79      10.843  13.987  -8.725  1.00  0.68           N  
ATOM   1257  CA  LEU A  79      10.846  12.769  -7.946  1.00  0.68           C  
ATOM   1258  C   LEU A  79      11.863  12.878  -6.835  1.00  0.68           C  
ATOM   1259  O   LEU A  79      11.589  12.545  -5.683  1.00  0.68           O  
ATOM   1260  CB  LEU A  79      11.209  11.594  -8.846  1.00  0.68           C  
ATOM   1261  CG  LEU A  79      11.321  10.261  -8.222  1.00  0.68           C  
ATOM   1262  CD1 LEU A  79      10.027   9.878  -7.604  1.00  0.68           C  
ATOM   1263  CD2 LEU A  79      11.687   9.305  -9.306  1.00  0.68           C  
ATOM   1264  H   LEU A  79      11.016  13.919  -9.730  1.00  0.68           H  
ATOM   1265  HA  LEU A  79       9.859  12.622  -7.511  1.00  0.68           H  
ATOM   1266 1HB  LEU A  79      10.522  11.539  -9.664  1.00  0.68           H  
ATOM   1267 2HB  LEU A  79      12.180  11.795  -9.267  1.00  0.68           H  
ATOM   1268  HG  LEU A  79      12.092  10.275  -7.448  1.00  0.68           H  
ATOM   1269 1HD1 LEU A  79      10.112   8.890  -7.153  1.00  0.68           H  
ATOM   1270 2HD1 LEU A  79       9.760  10.600  -6.845  1.00  0.68           H  
ATOM   1271 3HD1 LEU A  79       9.270   9.867  -8.374  1.00  0.68           H  
ATOM   1272 1HD2 LEU A  79      11.783   8.309  -8.896  1.00  0.68           H  
ATOM   1273 2HD2 LEU A  79      10.908   9.314 -10.068  1.00  0.68           H  
ATOM   1274 3HD2 LEU A  79      12.631   9.611  -9.757  1.00  0.68           H  
ATOM   1275  N   LEU A  80      13.058  13.325  -7.193  1.00  0.67           N  
ATOM   1276  CA  LEU A  80      14.132  13.409  -6.235  1.00  0.67           C  
ATOM   1277  C   LEU A  80      13.960  14.521  -5.196  1.00  0.67           C  
ATOM   1278  O   LEU A  80      14.289  14.335  -4.021  1.00  0.67           O  
ATOM   1279  CB  LEU A  80      15.424  13.550  -6.981  1.00  0.67           C  
ATOM   1280  CG  LEU A  80      15.773  12.298  -7.784  1.00  0.67           C  
ATOM   1281  CD1 LEU A  80      16.918  12.576  -8.553  1.00  0.67           C  
ATOM   1282  CD2 LEU A  80      16.021  11.150  -6.883  1.00  0.67           C  
ATOM   1283  H   LEU A  80      13.232  13.585  -8.165  1.00  0.67           H  
ATOM   1284  HA  LEU A  80      14.173  12.456  -5.746  1.00  0.67           H  
ATOM   1285 1HB  LEU A  80      15.337  14.388  -7.680  1.00  0.67           H  
ATOM   1286 2HB  LEU A  80      16.230  13.751  -6.278  1.00  0.67           H  
ATOM   1287  HG  LEU A  80      14.959  12.049  -8.458  1.00  0.67           H  
ATOM   1288 1HD1 LEU A  80      17.182  11.719  -9.130  1.00  0.67           H  
ATOM   1289 2HD1 LEU A  80      16.692  13.413  -9.208  1.00  0.67           H  
ATOM   1290 3HD1 LEU A  80      17.726  12.829  -7.875  1.00  0.67           H  
ATOM   1291 1HD2 LEU A  80      16.286  10.281  -7.476  1.00  0.67           H  
ATOM   1292 2HD2 LEU A  80      16.842  11.410  -6.223  1.00  0.67           H  
ATOM   1293 3HD2 LEU A  80      15.123  10.938  -6.301  1.00  0.67           H  
ATOM   1294  N   GLU A  81      13.392  15.662  -5.592  1.00  0.67           N  
ATOM   1295  CA  GLU A  81      13.191  16.765  -4.647  1.00  0.67           C  
ATOM   1296  C   GLU A  81      12.285  16.329  -3.502  1.00  0.67           C  
ATOM   1297  O   GLU A  81      12.468  16.723  -2.349  1.00  0.67           O  
ATOM   1298  CB  GLU A  81      12.601  18.007  -5.340  1.00  0.67           C  
ATOM   1299  CG  GLU A  81      13.578  18.755  -6.249  1.00  0.67           C  
ATOM   1300  CD  GLU A  81      12.966  19.945  -6.942  1.00  0.67           C  
ATOM   1301  OE1 GLU A  81      11.781  20.142  -6.854  1.00  0.67           O  
ATOM   1302  OE2 GLU A  81      13.710  20.674  -7.570  1.00  0.67           O  
ATOM   1303  H   GLU A  81      13.137  15.779  -6.573  1.00  0.67           H  
ATOM   1304  HA  GLU A  81      14.159  17.038  -4.229  1.00  0.67           H  
ATOM   1305 1HB  GLU A  81      11.750  17.700  -5.953  1.00  0.67           H  
ATOM   1306 2HB  GLU A  81      12.231  18.702  -4.588  1.00  0.67           H  
ATOM   1307 1HG  GLU A  81      14.417  19.099  -5.646  1.00  0.67           H  
ATOM   1308 2HG  GLU A  81      13.970  18.070  -6.992  1.00  0.67           H  
ATOM   1309  N   ALA A  82      11.330  15.473  -3.821  1.00  0.68           N  
ATOM   1310  CA  ALA A  82      10.370  14.961  -2.865  1.00  0.68           C  
ATOM   1311  C   ALA A  82      10.897  13.791  -2.010  1.00  0.68           C  
ATOM   1312  O   ALA A  82      10.170  13.298  -1.151  1.00  0.68           O  
ATOM   1313  CB  ALA A  82       9.123  14.537  -3.604  1.00  0.68           C  
ATOM   1314  H   ALA A  82      11.226  15.203  -4.804  1.00  0.68           H  
ATOM   1315  HA  ALA A  82      10.114  15.774  -2.187  1.00  0.68           H  
ATOM   1316 1HB  ALA A  82       8.379  14.198  -2.888  1.00  0.68           H  
ATOM   1317 2HB  ALA A  82       8.729  15.379  -4.170  1.00  0.68           H  
ATOM   1318 3HB  ALA A  82       9.373  13.730  -4.292  1.00  0.68           H  
ATOM   1319  N   LEU A  83      12.157  13.356  -2.173  1.00  0.69           N  
ATOM   1320  CA  LEU A  83      12.634  12.186  -1.410  1.00  0.69           C  
ATOM   1321  C   LEU A  83      12.549  12.299   0.110  1.00  0.69           C  
ATOM   1322  O   LEU A  83      12.483  11.279   0.801  1.00  0.69           O  
ATOM   1323  CB  LEU A  83      14.092  11.846  -1.730  1.00  0.69           C  
ATOM   1324  CG  LEU A  83      14.407  11.234  -3.058  1.00  0.69           C  
ATOM   1325  CD1 LEU A  83      15.940  11.172  -3.207  1.00  0.69           C  
ATOM   1326  CD2 LEU A  83      13.794   9.834  -3.171  1.00  0.69           C  
ATOM   1327  H   LEU A  83      12.781  13.796  -2.851  1.00  0.69           H  
ATOM   1328  HA  LEU A  83      12.033  11.340  -1.715  1.00  0.69           H  
ATOM   1329 1HB  LEU A  83      14.678  12.763  -1.648  1.00  0.69           H  
ATOM   1330 2HB  LEU A  83      14.433  11.166  -0.987  1.00  0.69           H  
ATOM   1331  HG  LEU A  83      13.999  11.829  -3.802  1.00  0.69           H  
ATOM   1332 1HD1 LEU A  83      16.196  10.742  -4.150  1.00  0.69           H  
ATOM   1333 2HD1 LEU A  83      16.346  12.182  -3.144  1.00  0.69           H  
ATOM   1334 3HD1 LEU A  83      16.361  10.567  -2.422  1.00  0.69           H  
ATOM   1335 1HD2 LEU A  83      14.032   9.414  -4.150  1.00  0.69           H  
ATOM   1336 2HD2 LEU A  83      14.196   9.190  -2.394  1.00  0.69           H  
ATOM   1337 3HD2 LEU A  83      12.714   9.906  -3.061  1.00  0.69           H  
ATOM   1338  N   ASP A  84      12.577  13.513   0.652  1.00  0.70           N  
ATOM   1339  CA  ASP A  84      12.530  13.668   2.103  1.00  0.70           C  
ATOM   1340  C   ASP A  84      11.119  13.944   2.623  1.00  0.70           C  
ATOM   1341  O   ASP A  84      10.927  14.229   3.806  1.00  0.70           O  
ATOM   1342  CB  ASP A  84      13.499  14.748   2.548  1.00  0.70           C  
ATOM   1343  CG  ASP A  84      14.951  14.331   2.279  1.00  0.70           C  
ATOM   1344  OD1 ASP A  84      15.312  13.175   2.528  1.00  0.70           O  
ATOM   1345  OD2 ASP A  84      15.694  15.160   1.793  1.00  0.70           O  
ATOM   1346  H   ASP A  84      12.623  14.327   0.052  1.00  0.70           H  
ATOM   1347  HA  ASP A  84      12.861  12.734   2.552  1.00  0.70           H  
ATOM   1348 1HB  ASP A  84      13.285  15.674   2.010  1.00  0.70           H  
ATOM   1349 2HB  ASP A  84      13.371  14.943   3.613  1.00  0.70           H  
ATOM   1350  N   ASP A  85      10.133  13.848   1.738  1.00  0.71           N  
ATOM   1351  CA  ASP A  85       8.737  14.008   2.100  1.00  0.71           C  
ATOM   1352  C   ASP A  85       7.970  12.844   1.505  1.00  0.71           C  
ATOM   1353  O   ASP A  85       7.492  12.902   0.373  1.00  0.71           O  
ATOM   1354  CB  ASP A  85       8.219  15.372   1.638  1.00  0.71           C  
ATOM   1355  CG  ASP A  85       6.741  15.624   1.988  1.00  0.71           C  
ATOM   1356  OD1 ASP A  85       5.991  14.663   2.057  1.00  0.71           O  
ATOM   1357  OD2 ASP A  85       6.355  16.778   2.189  1.00  0.71           O  
ATOM   1358  H   ASP A  85      10.343  13.620   0.766  1.00  0.71           H  
ATOM   1359  HA  ASP A  85       8.643  13.958   3.184  1.00  0.71           H  
ATOM   1360 1HB  ASP A  85       8.824  16.158   2.092  1.00  0.71           H  
ATOM   1361 2HB  ASP A  85       8.344  15.451   0.553  1.00  0.71           H  
ATOM   1362  N   LYS A  86       7.799  11.799   2.311  1.00  0.73           N  
ATOM   1363  CA  LYS A  86       7.221  10.549   1.841  1.00  0.73           C  
ATOM   1364  C   LYS A  86       5.802  10.715   1.306  1.00  0.73           C  
ATOM   1365  O   LYS A  86       5.407  10.027   0.364  1.00  0.73           O  
ATOM   1366  CB  LYS A  86       7.207   9.531   2.980  1.00  0.73           C  
ATOM   1367  CG  LYS A  86       8.593   9.042   3.422  1.00  0.73           C  
ATOM   1368  CD  LYS A  86       8.486   8.022   4.543  1.00  0.73           C  
ATOM   1369  CE  LYS A  86       9.857   7.533   4.979  1.00  0.73           C  
ATOM   1370  NZ  LYS A  86       9.769   6.583   6.121  1.00  0.73           N  
ATOM   1371  H   LYS A  86       8.163  11.854   3.251  1.00  0.73           H  
ATOM   1372  HA  LYS A  86       7.846  10.169   1.032  1.00  0.73           H  
ATOM   1373 1HB  LYS A  86       6.710   9.967   3.846  1.00  0.73           H  
ATOM   1374 2HB  LYS A  86       6.624   8.660   2.677  1.00  0.73           H  
ATOM   1375 1HG  LYS A  86       9.148   8.621   2.603  1.00  0.73           H  
ATOM   1376 2HG  LYS A  86       9.155   9.898   3.794  1.00  0.73           H  
ATOM   1377 1HD  LYS A  86       7.978   8.469   5.398  1.00  0.73           H  
ATOM   1378 2HD  LYS A  86       7.902   7.168   4.199  1.00  0.73           H  
ATOM   1379 1HE  LYS A  86      10.340   7.033   4.138  1.00  0.73           H  
ATOM   1380 2HE  LYS A  86      10.463   8.389   5.277  1.00  0.73           H  
ATOM   1381 1HZ  LYS A  86      10.697   6.281   6.382  1.00  0.73           H  
ATOM   1382 2HZ  LYS A  86       9.331   7.042   6.907  1.00  0.73           H  
ATOM   1383 3HZ  LYS A  86       9.218   5.781   5.851  1.00  0.73           H  
ATOM   1384  N   GLU A  87       5.014  11.610   1.907  1.00  0.74           N  
ATOM   1385  CA  GLU A  87       3.642  11.780   1.442  1.00  0.74           C  
ATOM   1386  C   GLU A  87       3.609  12.404   0.054  1.00  0.74           C  
ATOM   1387  O   GLU A  87       2.821  11.986  -0.805  1.00  0.74           O  
ATOM   1388  CB  GLU A  87       2.835  12.637   2.418  1.00  0.74           C  
ATOM   1389  CG  GLU A  87       2.554  11.964   3.769  1.00  0.74           C  
ATOM   1390  CD  GLU A  87       1.757  12.834   4.728  1.00  0.74           C  
ATOM   1391  OE1 GLU A  87       1.497  13.970   4.407  1.00  0.74           O  
ATOM   1392  OE2 GLU A  87       1.410  12.350   5.781  1.00  0.74           O  
ATOM   1393  H   GLU A  87       5.376  12.190   2.655  1.00  0.74           H  
ATOM   1394  HA  GLU A  87       3.176  10.797   1.379  1.00  0.74           H  
ATOM   1395 1HB  GLU A  87       3.378  13.567   2.610  1.00  0.74           H  
ATOM   1396 2HB  GLU A  87       1.882  12.902   1.965  1.00  0.74           H  
ATOM   1397 1HG  GLU A  87       2.004  11.040   3.593  1.00  0.74           H  
ATOM   1398 2HG  GLU A  87       3.506  11.704   4.230  1.00  0.74           H  
ATOM   1399  N   LYS A  88       4.495  13.379  -0.187  1.00  0.74           N  
ATOM   1400  CA  LYS A  88       4.512  14.036  -1.489  1.00  0.74           C  
ATOM   1401  C   LYS A  88       5.236  13.174  -2.501  1.00  0.74           C  
ATOM   1402  O   LYS A  88       4.921  13.201  -3.691  1.00  0.74           O  
ATOM   1403  CB  LYS A  88       5.185  15.399  -1.413  1.00  0.74           C  
ATOM   1404  CG  LYS A  88       4.420  16.435  -0.620  1.00  0.74           C  
ATOM   1405  CD  LYS A  88       5.137  17.778  -0.639  1.00  0.74           C  
ATOM   1406  CE  LYS A  88       4.436  18.778   0.251  1.00  0.74           C  
ATOM   1407  NZ  LYS A  88       4.529  18.356   1.688  1.00  0.74           N  
ATOM   1408  H   LYS A  88       5.131  13.699   0.563  1.00  0.74           H  
ATOM   1409  HA  LYS A  88       3.486  14.170  -1.825  1.00  0.74           H  
ATOM   1410 1HB  LYS A  88       6.164  15.281  -0.944  1.00  0.74           H  
ATOM   1411 2HB  LYS A  88       5.348  15.784  -2.416  1.00  0.74           H  
ATOM   1412 1HG  LYS A  88       3.423  16.554  -1.039  1.00  0.74           H  
ATOM   1413 2HG  LYS A  88       4.324  16.096   0.415  1.00  0.74           H  
ATOM   1414 1HD  LYS A  88       6.158  17.642  -0.275  1.00  0.74           H  
ATOM   1415 2HD  LYS A  88       5.177  18.165  -1.655  1.00  0.74           H  
ATOM   1416 1HE  LYS A  88       4.902  19.754   0.138  1.00  0.74           H  
ATOM   1417 2HE  LYS A  88       3.387  18.849  -0.032  1.00  0.74           H  
ATOM   1418 1HZ  LYS A  88       4.071  19.015   2.283  1.00  0.74           H  
ATOM   1419 2HZ  LYS A  88       4.109  17.443   1.809  1.00  0.74           H  
ATOM   1420 3HZ  LYS A  88       5.520  18.273   1.967  1.00  0.74           H  
ATOM   1421  N   LEU A  89       6.195  12.379  -2.033  1.00  0.75           N  
ATOM   1422  CA  LEU A  89       6.946  11.517  -2.921  1.00  0.75           C  
ATOM   1423  C   LEU A  89       5.973  10.498  -3.491  1.00  0.75           C  
ATOM   1424  O   LEU A  89       5.905  10.296  -4.703  1.00  0.75           O  
ATOM   1425  CB  LEU A  89       8.044  10.798  -2.155  1.00  0.75           C  
ATOM   1426  CG  LEU A  89       8.939   9.958  -2.959  1.00  0.75           C  
ATOM   1427  CD1 LEU A  89       9.714  10.786  -3.945  1.00  0.75           C  
ATOM   1428  CD2 LEU A  89       9.826   9.205  -2.041  1.00  0.75           C  
ATOM   1429  H   LEU A  89       6.439  12.407  -1.044  1.00  0.75           H  
ATOM   1430  HA  LEU A  89       7.372  12.103  -3.733  1.00  0.75           H  
ATOM   1431 1HB  LEU A  89       8.637  11.524  -1.628  1.00  0.75           H  
ATOM   1432 2HB  LEU A  89       7.575  10.151  -1.418  1.00  0.75           H  
ATOM   1433  HG  LEU A  89       8.363   9.326  -3.523  1.00  0.75           H  
ATOM   1434 1HD1 LEU A  89      10.353  10.139  -4.542  1.00  0.75           H  
ATOM   1435 2HD1 LEU A  89       9.027  11.320  -4.600  1.00  0.75           H  
ATOM   1436 3HD1 LEU A  89      10.327  11.492  -3.425  1.00  0.75           H  
ATOM   1437 1HD2 LEU A  89      10.486   8.554  -2.613  1.00  0.75           H  
ATOM   1438 2HD2 LEU A  89      10.411   9.890  -1.449  1.00  0.75           H  
ATOM   1439 3HD2 LEU A  89       9.204   8.618  -1.390  1.00  0.75           H  
ATOM   1440  N   ILE A  90       5.163   9.897  -2.609  1.00  0.75           N  
ATOM   1441  CA  ILE A  90       4.158   8.940  -3.036  1.00  0.75           C  
ATOM   1442  C   ILE A  90       3.107   9.571  -3.922  1.00  0.75           C  
ATOM   1443  O   ILE A  90       2.786   9.014  -4.970  1.00  0.75           O  
ATOM   1444  CB  ILE A  90       3.488   8.265  -1.824  1.00  0.75           C  
ATOM   1445  CG1 ILE A  90       4.506   7.337  -1.154  1.00  0.75           C  
ATOM   1446  CG2 ILE A  90       2.205   7.554  -2.235  1.00  0.75           C  
ATOM   1447  CD1 ILE A  90       4.100   6.823   0.195  1.00  0.75           C  
ATOM   1448  H   ILE A  90       5.256  10.092  -1.612  1.00  0.75           H  
ATOM   1449  HA  ILE A  90       4.653   8.163  -3.610  1.00  0.75           H  
ATOM   1450  HB  ILE A  90       3.241   9.036  -1.088  1.00  0.75           H  
ATOM   1451 1HG1 ILE A  90       4.656   6.487  -1.800  1.00  0.75           H  
ATOM   1452 2HG1 ILE A  90       5.449   7.875  -1.051  1.00  0.75           H  
ATOM   1453 1HG2 ILE A  90       1.747   7.106  -1.357  1.00  0.75           H  
ATOM   1454 2HG2 ILE A  90       1.516   8.273  -2.673  1.00  0.75           H  
ATOM   1455 3HG2 ILE A  90       2.416   6.802  -2.947  1.00  0.75           H  
ATOM   1456 1HD1 ILE A  90       4.882   6.175   0.584  1.00  0.75           H  
ATOM   1457 2HD1 ILE A  90       3.958   7.668   0.873  1.00  0.75           H  
ATOM   1458 3HD1 ILE A  90       3.172   6.262   0.108  1.00  0.75           H  
ATOM   1459  N   ALA A  91       2.576  10.739  -3.551  1.00  0.75           N  
ATOM   1460  CA  ALA A  91       1.575  11.350  -4.411  1.00  0.75           C  
ATOM   1461  C   ALA A  91       2.146  11.623  -5.800  1.00  0.75           C  
ATOM   1462  O   ALA A  91       1.498  11.354  -6.818  1.00  0.75           O  
ATOM   1463  CB  ALA A  91       1.083  12.640  -3.791  1.00  0.75           C  
ATOM   1464  H   ALA A  91       2.838  11.190  -2.672  1.00  0.75           H  
ATOM   1465  HA  ALA A  91       0.743  10.654  -4.515  1.00  0.75           H  
ATOM   1466 1HB  ALA A  91       0.322  13.084  -4.427  1.00  0.75           H  
ATOM   1467 2HB  ALA A  91       0.665  12.431  -2.806  1.00  0.75           H  
ATOM   1468 3HB  ALA A  91       1.923  13.328  -3.689  1.00  0.75           H  
ATOM   1469  N   TYR A  92       3.389  12.111  -5.851  1.00  0.76           N  
ATOM   1470  CA  TYR A  92       4.044  12.378  -7.116  1.00  0.76           C  
ATOM   1471  C   TYR A  92       4.153  11.119  -7.949  1.00  0.76           C  
ATOM   1472  O   TYR A  92       3.767  11.098  -9.122  1.00  0.76           O  
ATOM   1473  CB  TYR A  92       5.437  12.972  -6.909  1.00  0.76           C  
ATOM   1474  CG  TYR A  92       6.164  13.103  -8.200  1.00  0.76           C  
ATOM   1475  CD1 TYR A  92       5.897  14.156  -9.053  1.00  0.76           C  
ATOM   1476  CD2 TYR A  92       7.073  12.138  -8.555  1.00  0.76           C  
ATOM   1477  CE1 TYR A  92       6.548  14.225 -10.258  1.00  0.76           C  
ATOM   1478  CE2 TYR A  92       7.708  12.213  -9.747  1.00  0.76           C  
ATOM   1479  CZ  TYR A  92       7.452  13.241 -10.594  1.00  0.76           C  
ATOM   1480  OH  TYR A  92       8.085  13.304 -11.776  1.00  0.76           O  
ATOM   1481  H   TYR A  92       3.894  12.327  -4.993  1.00  0.76           H  
ATOM   1482  HA  TYR A  92       3.439  13.092  -7.673  1.00  0.76           H  
ATOM   1483 1HB  TYR A  92       5.360  13.956  -6.445  1.00  0.76           H  
ATOM   1484 2HB  TYR A  92       6.021  12.337  -6.246  1.00  0.76           H  
ATOM   1485  HD1 TYR A  92       5.170  14.919  -8.775  1.00  0.76           H  
ATOM   1486  HD2 TYR A  92       7.272  11.315  -7.885  1.00  0.76           H  
ATOM   1487  HE1 TYR A  92       6.347  15.046 -10.946  1.00  0.76           H  
ATOM   1488  HE2 TYR A  92       8.412  11.450 -10.028  1.00  0.76           H  
ATOM   1489  HH  TYR A  92       8.926  12.814 -11.719  1.00  0.76           H  
ATOM   1490  N   VAL A  93       4.678  10.064  -7.341  1.00  0.78           N  
ATOM   1491  CA  VAL A  93       4.874   8.812  -8.032  1.00  0.78           C  
ATOM   1492  C   VAL A  93       3.603   8.156  -8.498  1.00  0.78           C  
ATOM   1493  O   VAL A  93       3.567   7.608  -9.600  1.00  0.78           O  
ATOM   1494  CB  VAL A  93       5.706   7.861  -7.204  1.00  0.78           C  
ATOM   1495  CG1 VAL A  93       5.704   6.501  -7.822  1.00  0.78           C  
ATOM   1496  CG2 VAL A  93       7.042   8.411  -7.218  1.00  0.78           C  
ATOM   1497  H   VAL A  93       4.970  10.142  -6.366  1.00  0.78           H  
ATOM   1498  HA  VAL A  93       5.472   9.033  -8.913  1.00  0.78           H  
ATOM   1499  HB  VAL A  93       5.318   7.778  -6.184  1.00  0.78           H  
ATOM   1500 1HG1 VAL A  93       6.330   5.830  -7.230  1.00  0.78           H  
ATOM   1501 2HG1 VAL A  93       4.686   6.142  -7.828  1.00  0.78           H  
ATOM   1502 3HG1 VAL A  93       6.076   6.552  -8.842  1.00  0.78           H  
ATOM   1503 1HG2 VAL A  93       7.675   7.782  -6.713  1.00  0.78           H  
ATOM   1504 2HG2 VAL A  93       7.363   8.494  -8.245  1.00  0.78           H  
ATOM   1505 3HG2 VAL A  93       7.038   9.391  -6.756  1.00  0.78           H  
ATOM   1506  N   LYS A  94       2.555   8.173  -7.691  1.00  0.79           N  
ATOM   1507  CA  LYS A  94       1.329   7.563  -8.163  1.00  0.79           C  
ATOM   1508  C   LYS A  94       0.823   8.316  -9.408  1.00  0.79           C  
ATOM   1509  O   LYS A  94       0.365   7.690 -10.369  1.00  0.79           O  
ATOM   1510  CB  LYS A  94       0.270   7.583  -7.065  1.00  0.79           C  
ATOM   1511  CG  LYS A  94       0.569   6.698  -5.831  1.00  0.79           C  
ATOM   1512  CD  LYS A  94       0.551   5.199  -6.120  1.00  0.79           C  
ATOM   1513  CE  LYS A  94      -0.841   4.679  -6.408  1.00  0.79           C  
ATOM   1514  NZ  LYS A  94      -0.870   3.188  -6.436  1.00  0.79           N  
ATOM   1515  H   LYS A  94       2.608   8.606  -6.768  1.00  0.79           H  
ATOM   1516  HA  LYS A  94       1.534   6.531  -8.445  1.00  0.79           H  
ATOM   1517 1HB  LYS A  94       0.164   8.611  -6.702  1.00  0.79           H  
ATOM   1518 2HB  LYS A  94      -0.690   7.283  -7.478  1.00  0.79           H  
ATOM   1519 1HG  LYS A  94       1.561   6.944  -5.466  1.00  0.79           H  
ATOM   1520 2HG  LYS A  94      -0.146   6.922  -5.042  1.00  0.79           H  
ATOM   1521 1HD  LYS A  94       1.180   4.987  -6.976  1.00  0.79           H  
ATOM   1522 2HD  LYS A  94       0.945   4.664  -5.260  1.00  0.79           H  
ATOM   1523 1HE  LYS A  94      -1.532   5.035  -5.647  1.00  0.79           H  
ATOM   1524 2HE  LYS A  94      -1.159   5.052  -7.381  1.00  0.79           H  
ATOM   1525 1HZ  LYS A  94      -1.803   2.871  -6.644  1.00  0.79           H  
ATOM   1526 2HZ  LYS A  94      -0.214   2.827  -7.159  1.00  0.79           H  
ATOM   1527 3HZ  LYS A  94      -0.588   2.833  -5.540  1.00  0.79           H  
ATOM   1528  N   LYS A  95       0.957   9.658  -9.423  1.00  0.81           N  
ATOM   1529  CA  LYS A  95       0.524  10.449 -10.578  1.00  0.81           C  
ATOM   1530  C   LYS A  95       1.414  10.188 -11.797  1.00  0.81           C  
ATOM   1531  O   LYS A  95       0.919  10.055 -12.923  1.00  0.81           O  
ATOM   1532  CB  LYS A  95       0.520  11.936 -10.228  1.00  0.81           C  
ATOM   1533  CG  LYS A  95      -0.585  12.343  -9.247  1.00  0.81           C  
ATOM   1534  CD  LYS A  95      -0.507  13.822  -8.900  1.00  0.81           C  
ATOM   1535  CE  LYS A  95      -1.593  14.218  -7.908  1.00  0.81           C  
ATOM   1536  NZ  LYS A  95      -1.515  15.663  -7.544  1.00  0.81           N  
ATOM   1537  H   LYS A  95       1.335  10.147  -8.606  1.00  0.81           H  
ATOM   1538  HA  LYS A  95      -0.491  10.152 -10.836  1.00  0.81           H  
ATOM   1539 1HB  LYS A  95       1.476  12.200  -9.772  1.00  0.81           H  
ATOM   1540 2HB  LYS A  95       0.412  12.528 -11.134  1.00  0.81           H  
ATOM   1541 1HG  LYS A  95      -1.557  12.131  -9.688  1.00  0.81           H  
ATOM   1542 2HG  LYS A  95      -0.486  11.758  -8.334  1.00  0.81           H  
ATOM   1543 1HD  LYS A  95       0.469  14.029  -8.454  1.00  0.81           H  
ATOM   1544 2HD  LYS A  95      -0.610  14.419  -9.805  1.00  0.81           H  
ATOM   1545 1HE  LYS A  95      -2.568  14.016  -8.348  1.00  0.81           H  
ATOM   1546 2HE  LYS A  95      -1.482  13.619  -7.003  1.00  0.81           H  
ATOM   1547 1HZ  LYS A  95      -2.249  15.886  -6.886  1.00  0.81           H  
ATOM   1548 2HZ  LYS A  95      -0.616  15.854  -7.125  1.00  0.81           H  
ATOM   1549 3HZ  LYS A  95      -1.626  16.227  -8.375  1.00  0.81           H  
ATOM   1550  N   LEU A  96       2.723  10.067 -11.563  1.00  0.83           N  
ATOM   1551  CA  LEU A  96       3.679   9.766 -12.621  1.00  0.83           C  
ATOM   1552  C   LEU A  96       3.329   8.438 -13.241  1.00  0.83           C  
ATOM   1553  O   LEU A  96       3.229   8.318 -14.461  1.00  0.83           O  
ATOM   1554  CB  LEU A  96       5.100   9.694 -12.052  1.00  0.83           C  
ATOM   1555  CG  LEU A  96       6.227   9.272 -12.992  1.00  0.83           C  
ATOM   1556  CD1 LEU A  96       6.358  10.275 -14.123  1.00  0.83           C  
ATOM   1557  CD2 LEU A  96       7.527   9.161 -12.180  1.00  0.83           C  
ATOM   1558  H   LEU A  96       3.071  10.213 -10.616  1.00  0.83           H  
ATOM   1559  HA  LEU A  96       3.624  10.542 -13.381  1.00  0.83           H  
ATOM   1560 1HB  LEU A  96       5.354  10.671 -11.637  1.00  0.83           H  
ATOM   1561 2HB  LEU A  96       5.093   8.983 -11.236  1.00  0.83           H  
ATOM   1562  HG  LEU A  96       5.989   8.306 -13.424  1.00  0.83           H  
ATOM   1563 1HD1 LEU A  96       7.158   9.970 -14.800  1.00  0.83           H  
ATOM   1564 2HD1 LEU A  96       5.424  10.317 -14.666  1.00  0.83           H  
ATOM   1565 3HD1 LEU A  96       6.590  11.263 -13.714  1.00  0.83           H  
ATOM   1566 1HD2 LEU A  96       8.343   8.845 -12.831  1.00  0.83           H  
ATOM   1567 2HD2 LEU A  96       7.762  10.122 -11.751  1.00  0.83           H  
ATOM   1568 3HD2 LEU A  96       7.389   8.434 -11.388  1.00  0.83           H  
ATOM   1569  N   ALA A  97       3.134   7.435 -12.396  1.00  0.84           N  
ATOM   1570  CA  ALA A  97       2.820   6.108 -12.860  1.00  0.84           C  
ATOM   1571  C   ALA A  97       1.536   6.099 -13.674  1.00  0.84           C  
ATOM   1572  O   ALA A  97       1.457   5.420 -14.701  1.00  0.84           O  
ATOM   1573  CB  ALA A  97       2.701   5.187 -11.683  1.00  0.84           C  
ATOM   1574  H   ALA A  97       3.224   7.593 -11.394  1.00  0.84           H  
ATOM   1575  HA  ALA A  97       3.634   5.772 -13.496  1.00  0.84           H  
ATOM   1576 1HB  ALA A  97       2.514   4.210 -12.039  1.00  0.84           H  
ATOM   1577 2HB  ALA A  97       3.634   5.196 -11.119  1.00  0.84           H  
ATOM   1578 3HB  ALA A  97       1.886   5.516 -11.036  1.00  0.84           H  
ATOM   1579  N   LYS A  98       0.537   6.882 -13.251  1.00  0.86           N  
ATOM   1580  CA  LYS A  98      -0.706   6.952 -14.002  1.00  0.86           C  
ATOM   1581  C   LYS A  98      -0.397   7.452 -15.405  1.00  0.86           C  
ATOM   1582  O   LYS A  98      -0.802   6.829 -16.387  1.00  0.86           O  
ATOM   1583  CB  LYS A  98      -1.719   7.857 -13.295  1.00  0.86           C  
ATOM   1584  CG  LYS A  98      -3.091   7.971 -13.972  1.00  0.86           C  
ATOM   1585  CD  LYS A  98      -4.024   8.868 -13.145  1.00  0.86           C  
ATOM   1586  CE  LYS A  98      -5.448   8.905 -13.708  1.00  0.86           C  
ATOM   1587  NZ  LYS A  98      -5.515   9.593 -15.024  1.00  0.86           N  
ATOM   1588  H   LYS A  98       0.625   7.407 -12.379  1.00  0.86           H  
ATOM   1589  HA  LYS A  98      -1.128   5.954 -14.086  1.00  0.86           H  
ATOM   1590 1HB  LYS A  98      -1.867   7.501 -12.274  1.00  0.86           H  
ATOM   1591 2HB  LYS A  98      -1.311   8.862 -13.225  1.00  0.86           H  
ATOM   1592 1HG  LYS A  98      -2.973   8.402 -14.973  1.00  0.86           H  
ATOM   1593 2HG  LYS A  98      -3.536   6.982 -14.072  1.00  0.86           H  
ATOM   1594 1HD  LYS A  98      -4.056   8.504 -12.118  1.00  0.86           H  
ATOM   1595 2HD  LYS A  98      -3.625   9.882 -13.137  1.00  0.86           H  
ATOM   1596 1HE  LYS A  98      -5.811   7.885 -13.826  1.00  0.86           H  
ATOM   1597 2HE  LYS A  98      -6.092   9.431 -13.005  1.00  0.86           H  
ATOM   1598 1HZ  LYS A  98      -6.456   9.598 -15.371  1.00  0.86           H  
ATOM   1599 2HZ  LYS A  98      -5.190  10.539 -14.946  1.00  0.86           H  
ATOM   1600 3HZ  LYS A  98      -4.924   9.102 -15.709  1.00  0.86           H  
ATOM   1601  N   LYS A  99       0.362   8.552 -15.501  1.00  0.87           N  
ATOM   1602  CA  LYS A  99       0.732   9.108 -16.802  1.00  0.87           C  
ATOM   1603  C   LYS A  99       1.441   8.067 -17.659  1.00  0.87           C  
ATOM   1604  O   LYS A  99       1.160   7.917 -18.853  1.00  0.87           O  
ATOM   1605  CB  LYS A  99       1.641  10.332 -16.648  1.00  0.87           C  
ATOM   1606  CG  LYS A  99       2.044  10.981 -17.983  1.00  0.87           C  
ATOM   1607  CD  LYS A  99       2.930  12.225 -17.789  1.00  0.87           C  
ATOM   1608  CE  LYS A  99       4.368  11.849 -17.399  1.00  0.87           C  
ATOM   1609  NZ  LYS A  99       5.275  13.052 -17.356  1.00  0.87           N  
ATOM   1610  H   LYS A  99       0.678   9.017 -14.646  1.00  0.87           H  
ATOM   1611  HA  LYS A  99      -0.180   9.409 -17.320  1.00  0.87           H  
ATOM   1612 1HB  LYS A  99       1.142  11.079 -16.031  1.00  0.87           H  
ATOM   1613 2HB  LYS A  99       2.555  10.044 -16.132  1.00  0.87           H  
ATOM   1614 1HG  LYS A  99       2.593  10.246 -18.578  1.00  0.87           H  
ATOM   1615 2HG  LYS A  99       1.146  11.264 -18.531  1.00  0.87           H  
ATOM   1616 1HD  LYS A  99       2.953  12.802 -18.714  1.00  0.87           H  
ATOM   1617 2HD  LYS A  99       2.507  12.849 -17.002  1.00  0.87           H  
ATOM   1618 1HE  LYS A  99       4.358  11.379 -16.423  1.00  0.87           H  
ATOM   1619 2HE  LYS A  99       4.759  11.139 -18.128  1.00  0.87           H  
ATOM   1620 1HZ  LYS A  99       6.236  12.775 -17.097  1.00  0.87           H  
ATOM   1621 2HZ  LYS A  99       5.308  13.494 -18.253  1.00  0.87           H  
ATOM   1622 3HZ  LYS A  99       4.950  13.717 -16.674  1.00  0.87           H  
ATOM   1623  N   LEU A 100       2.378   7.347 -17.054  1.00  0.89           N  
ATOM   1624  CA  LEU A 100       3.144   6.376 -17.803  1.00  0.89           C  
ATOM   1625  C   LEU A 100       2.238   5.276 -18.358  1.00  0.89           C  
ATOM   1626  O   LEU A 100       2.376   4.904 -19.532  1.00  0.89           O  
ATOM   1627  CB  LEU A 100       4.243   5.817 -16.907  1.00  0.89           C  
ATOM   1628  CG  LEU A 100       5.337   6.852 -16.525  1.00  0.89           C  
ATOM   1629  CD1 LEU A 100       6.282   6.234 -15.523  1.00  0.89           C  
ATOM   1630  CD2 LEU A 100       6.051   7.327 -17.767  1.00  0.89           C  
ATOM   1631  H   LEU A 100       2.574   7.506 -16.065  1.00  0.89           H  
ATOM   1632  HA  LEU A 100       3.614   6.885 -18.643  1.00  0.89           H  
ATOM   1633 1HB  LEU A 100       3.786   5.457 -15.991  1.00  0.89           H  
ATOM   1634 2HB  LEU A 100       4.713   4.981 -17.403  1.00  0.89           H  
ATOM   1635  HG  LEU A 100       4.875   7.706 -16.058  1.00  0.89           H  
ATOM   1636 1HD1 LEU A 100       7.041   6.962 -15.240  1.00  0.89           H  
ATOM   1637 2HD1 LEU A 100       5.730   5.927 -14.640  1.00  0.89           H  
ATOM   1638 3HD1 LEU A 100       6.753   5.377 -15.970  1.00  0.89           H  
ATOM   1639 1HD2 LEU A 100       6.804   8.066 -17.488  1.00  0.89           H  
ATOM   1640 2HD2 LEU A 100       6.530   6.493 -18.260  1.00  0.89           H  
ATOM   1641 3HD2 LEU A 100       5.327   7.781 -18.445  1.00  0.89           H  
ATOM   1642  N   LYS A 101       1.232   4.847 -17.575  1.00  0.89           N  
ATOM   1643  CA  LYS A 101       0.279   3.859 -18.078  1.00  0.89           C  
ATOM   1644  C   LYS A 101      -0.559   4.452 -19.209  1.00  0.89           C  
ATOM   1645  O   LYS A 101      -0.806   3.784 -20.214  1.00  0.89           O  
ATOM   1646  CB  LYS A 101      -0.678   3.371 -16.982  1.00  0.89           C  
ATOM   1647  CG  LYS A 101      -0.149   2.381 -15.947  1.00  0.89           C  
ATOM   1648  CD  LYS A 101       0.069   0.979 -16.521  1.00  0.89           C  
ATOM   1649  CE  LYS A 101       0.285  -0.031 -15.376  1.00  0.89           C  
ATOM   1650  NZ  LYS A 101       0.456  -1.437 -15.856  1.00  0.89           N  
ATOM   1651  H   LYS A 101       1.158   5.184 -16.613  1.00  0.89           H  
ATOM   1652  HA  LYS A 101       0.837   3.007 -18.470  1.00  0.89           H  
ATOM   1653 1HB  LYS A 101      -1.033   4.240 -16.423  1.00  0.89           H  
ATOM   1654 2HB  LYS A 101      -1.550   2.919 -17.449  1.00  0.89           H  
ATOM   1655 1HG  LYS A 101       0.785   2.754 -15.515  1.00  0.89           H  
ATOM   1656 2HG  LYS A 101      -0.881   2.288 -15.167  1.00  0.89           H  
ATOM   1657 1HD  LYS A 101      -0.791   0.678 -17.117  1.00  0.89           H  
ATOM   1658 2HD  LYS A 101       0.958   0.983 -17.162  1.00  0.89           H  
ATOM   1659 1HE  LYS A 101       1.171   0.258 -14.812  1.00  0.89           H  
ATOM   1660 2HE  LYS A 101      -0.577  -0.001 -14.719  1.00  0.89           H  
ATOM   1661 1HZ  LYS A 101       0.595  -2.061 -15.071  1.00  0.89           H  
ATOM   1662 2HZ  LYS A 101      -0.350  -1.734 -16.366  1.00  0.89           H  
ATOM   1663 3HZ  LYS A 101       1.276  -1.522 -16.463  1.00  0.89           H  
ATOM   1664  N   GLU A 102      -0.950   5.726 -19.090  1.00  0.90           N  
ATOM   1665  CA  GLU A 102      -1.752   6.386 -20.127  1.00  0.90           C  
ATOM   1666  C   GLU A 102      -0.992   6.447 -21.450  1.00  0.90           C  
ATOM   1667  O   GLU A 102      -1.588   6.354 -22.525  1.00  0.90           O  
ATOM   1668  CB  GLU A 102      -2.205   7.789 -19.692  1.00  0.90           C  
ATOM   1669  CG  GLU A 102      -3.267   7.787 -18.584  1.00  0.90           C  
ATOM   1670  CD  GLU A 102      -3.688   9.164 -18.123  1.00  0.90           C  
ATOM   1671  OE1 GLU A 102      -3.124  10.141 -18.555  1.00  0.90           O  
ATOM   1672  OE2 GLU A 102      -4.597   9.228 -17.313  1.00  0.90           O  
ATOM   1673  H   GLU A 102      -0.718   6.237 -18.236  1.00  0.90           H  
ATOM   1674  HA  GLU A 102      -2.650   5.790 -20.289  1.00  0.90           H  
ATOM   1675 1HB  GLU A 102      -1.347   8.351 -19.333  1.00  0.90           H  
ATOM   1676 2HB  GLU A 102      -2.609   8.323 -20.550  1.00  0.90           H  
ATOM   1677 1HG  GLU A 102      -4.146   7.262 -18.952  1.00  0.90           H  
ATOM   1678 2HG  GLU A 102      -2.884   7.230 -17.735  1.00  0.90           H  
ATOM   1679  N   LYS A 103       0.336   6.559 -21.367  1.00  0.89           N  
ATOM   1680  CA  LYS A 103       1.188   6.601 -22.548  1.00  0.89           C  
ATOM   1681  C   LYS A 103       1.501   5.201 -23.095  1.00  0.89           C  
ATOM   1682  O   LYS A 103       2.163   5.079 -24.126  1.00  0.89           O  
ATOM   1683  CB  LYS A 103       2.503   7.345 -22.267  1.00  0.89           C  
ATOM   1684  CG  LYS A 103       2.336   8.855 -21.995  1.00  0.89           C  
ATOM   1685  CD  LYS A 103       3.686   9.579 -21.794  1.00  0.89           C  
ATOM   1686  CE  LYS A 103       4.453   9.713 -23.136  1.00  0.89           C  
ATOM   1687  NZ  LYS A 103       5.704  10.557 -23.023  1.00  0.89           N  
ATOM   1688  H   LYS A 103       0.756   6.671 -20.442  1.00  0.89           H  
ATOM   1689  HA  LYS A 103       0.656   7.145 -23.327  1.00  0.89           H  
ATOM   1690 1HB  LYS A 103       2.976   6.904 -21.384  1.00  0.89           H  
ATOM   1691 2HB  LYS A 103       3.184   7.216 -23.107  1.00  0.89           H  
ATOM   1692 1HG  LYS A 103       1.810   9.313 -22.832  1.00  0.89           H  
ATOM   1693 2HG  LYS A 103       1.730   8.989 -21.099  1.00  0.89           H  
ATOM   1694 1HD  LYS A 103       3.507  10.573 -21.383  1.00  0.89           H  
ATOM   1695 2HD  LYS A 103       4.295   9.016 -21.084  1.00  0.89           H  
ATOM   1696 1HE  LYS A 103       4.732   8.719 -23.486  1.00  0.89           H  
ATOM   1697 2HE  LYS A 103       3.790  10.171 -23.871  1.00  0.89           H  
ATOM   1698 1HZ  LYS A 103       6.143  10.611 -23.934  1.00  0.89           H  
ATOM   1699 2HZ  LYS A 103       5.474  11.494 -22.723  1.00  0.89           H  
ATOM   1700 3HZ  LYS A 103       6.360  10.159 -22.365  1.00  0.89           H  
ATOM   1701  N   GLY A 104       1.035   4.144 -22.417  1.00  0.89           N  
ATOM   1702  CA  GLY A 104       1.281   2.772 -22.843  1.00  0.89           C  
ATOM   1703  C   GLY A 104       2.529   2.098 -22.262  1.00  0.89           C  
ATOM   1704  O   GLY A 104       2.927   1.040 -22.751  1.00  0.89           O  
ATOM   1705  H   GLY A 104       0.465   4.278 -21.587  1.00  0.89           H  
ATOM   1706 1HA  GLY A 104       0.408   2.178 -22.574  1.00  0.89           H  
ATOM   1707 2HA  GLY A 104       1.340   2.750 -23.929  1.00  0.89           H  
ATOM   1708  N   LEU A 105       3.165   2.684 -21.245  1.00  0.88           N  
ATOM   1709  CA  LEU A 105       4.366   2.060 -20.686  1.00  0.88           C  
ATOM   1710  C   LEU A 105       4.005   1.170 -19.488  1.00  0.88           C  
ATOM   1711  O   LEU A 105       3.563   1.674 -18.456  1.00  0.88           O  
ATOM   1712  CB  LEU A 105       5.324   3.144 -20.171  1.00  0.88           C  
ATOM   1713  CG  LEU A 105       6.669   2.664 -19.622  1.00  0.88           C  
ATOM   1714  CD1 LEU A 105       7.467   2.111 -20.752  1.00  0.88           C  
ATOM   1715  CD2 LEU A 105       7.394   3.782 -18.945  1.00  0.88           C  
ATOM   1716  H   LEU A 105       2.812   3.547 -20.833  1.00  0.88           H  
ATOM   1717  HA  LEU A 105       4.851   1.455 -21.452  1.00  0.88           H  
ATOM   1718 1HB  LEU A 105       5.522   3.842 -20.982  1.00  0.88           H  
ATOM   1719 2HB  LEU A 105       4.821   3.686 -19.379  1.00  0.88           H  
ATOM   1720  HG  LEU A 105       6.497   1.852 -18.908  1.00  0.88           H  
ATOM   1721 1HD1 LEU A 105       8.417   1.739 -20.376  1.00  0.88           H  
ATOM   1722 2HD1 LEU A 105       6.906   1.312 -21.223  1.00  0.88           H  
ATOM   1723 3HD1 LEU A 105       7.654   2.891 -21.472  1.00  0.88           H  
ATOM   1724 1HD2 LEU A 105       8.342   3.415 -18.574  1.00  0.88           H  
ATOM   1725 2HD2 LEU A 105       7.570   4.589 -19.654  1.00  0.88           H  
ATOM   1726 3HD2 LEU A 105       6.797   4.142 -18.121  1.00  0.88           H  
ATOM   1727  N   ASP A 106       4.196  -0.149 -19.602  1.00  0.87           N  
ATOM   1728  CA  ASP A 106       3.857  -1.041 -18.483  1.00  0.87           C  
ATOM   1729  C   ASP A 106       5.001  -1.080 -17.462  1.00  0.87           C  
ATOM   1730  O   ASP A 106       6.092  -0.581 -17.729  1.00  0.87           O  
ATOM   1731  CB  ASP A 106       3.464  -2.451 -18.977  1.00  0.87           C  
ATOM   1732  CG  ASP A 106       2.572  -3.257 -17.980  1.00  0.87           C  
ATOM   1733  OD1 ASP A 106       2.361  -2.781 -16.866  1.00  0.87           O  
ATOM   1734  OD2 ASP A 106       2.108  -4.305 -18.336  1.00  0.87           O  
ATOM   1735  H   ASP A 106       4.562  -0.535 -20.470  1.00  0.87           H  
ATOM   1736  HA  ASP A 106       2.983  -0.629 -17.980  1.00  0.87           H  
ATOM   1737 1HB  ASP A 106       2.931  -2.362 -19.927  1.00  0.87           H  
ATOM   1738 2HB  ASP A 106       4.373  -3.028 -19.177  1.00  0.87           H  
ATOM   1739  N   ALA A 107       4.756  -1.698 -16.307  1.00  0.86           N  
ATOM   1740  CA  ALA A 107       5.754  -1.803 -15.236  1.00  0.86           C  
ATOM   1741  C   ALA A 107       7.028  -2.510 -15.678  1.00  0.86           C  
ATOM   1742  O   ALA A 107       8.131  -2.124 -15.281  1.00  0.86           O  
ATOM   1743  CB  ALA A 107       5.170  -2.560 -14.062  1.00  0.86           C  
ATOM   1744  H   ALA A 107       3.826  -2.092 -16.179  1.00  0.86           H  
ATOM   1745  HA  ALA A 107       6.014  -0.792 -14.920  1.00  0.86           H  
ATOM   1746 1HB  ALA A 107       5.902  -2.604 -13.256  1.00  0.86           H  
ATOM   1747 2HB  ALA A 107       4.271  -2.043 -13.706  1.00  0.86           H  
ATOM   1748 3HB  ALA A 107       4.908  -3.569 -14.372  1.00  0.86           H  
ATOM   1749  N   GLU A 108       6.893  -3.545 -16.503  1.00  0.84           N  
ATOM   1750  CA  GLU A 108       8.068  -4.272 -16.970  1.00  0.84           C  
ATOM   1751  C   GLU A 108       8.925  -3.382 -17.862  1.00  0.84           C  
ATOM   1752  O   GLU A 108      10.155  -3.391 -17.787  1.00  0.84           O  
ATOM   1753  CB  GLU A 108       7.650  -5.530 -17.728  1.00  0.84           C  
ATOM   1754  CG  GLU A 108       7.009  -6.605 -16.844  1.00  0.84           C  
ATOM   1755  CD  GLU A 108       6.558  -7.833 -17.608  1.00  0.84           C  
ATOM   1756  OE1 GLU A 108       6.611  -7.817 -18.814  1.00  0.84           O  
ATOM   1757  OE2 GLU A 108       6.163  -8.786 -16.978  1.00  0.84           O  
ATOM   1758  H   GLU A 108       5.968  -3.825 -16.802  1.00  0.84           H  
ATOM   1759  HA  GLU A 108       8.663  -4.565 -16.104  1.00  0.84           H  
ATOM   1760 1HB  GLU A 108       6.937  -5.262 -18.511  1.00  0.84           H  
ATOM   1761 2HB  GLU A 108       8.522  -5.967 -18.216  1.00  0.84           H  
ATOM   1762 1HG  GLU A 108       7.730  -6.908 -16.084  1.00  0.84           H  
ATOM   1763 2HG  GLU A 108       6.151  -6.166 -16.334  1.00  0.84           H  
ATOM   1764  N   ASP A 109       8.257  -2.576 -18.669  1.00  0.83           N  
ATOM   1765  CA  ASP A 109       8.913  -1.701 -19.621  1.00  0.83           C  
ATOM   1766  C   ASP A 109       9.558  -0.542 -18.873  1.00  0.83           C  
ATOM   1767  O   ASP A 109      10.635  -0.066 -19.227  1.00  0.83           O  
ATOM   1768  CB  ASP A 109       7.887  -1.205 -20.602  1.00  0.83           C  
ATOM   1769  CG  ASP A 109       7.320  -2.295 -21.490  1.00  0.83           C  
ATOM   1770  OD1 ASP A 109       7.900  -3.348 -21.590  1.00  0.83           O  
ATOM   1771  OD2 ASP A 109       6.263  -2.073 -22.027  1.00  0.83           O  
ATOM   1772  H   ASP A 109       7.249  -2.592 -18.635  1.00  0.83           H  
ATOM   1773  HA  ASP A 109       9.688  -2.258 -20.150  1.00  0.83           H  
ATOM   1774 1HB  ASP A 109       7.075  -0.727 -20.063  1.00  0.83           H  
ATOM   1775 2HB  ASP A 109       8.357  -0.475 -21.228  1.00  0.83           H  
ATOM   1776  N   LEU A 110       8.901  -0.106 -17.800  1.00  0.81           N  
ATOM   1777  CA  LEU A 110       9.457   0.923 -16.941  1.00  0.81           C  
ATOM   1778  C   LEU A 110      10.695   0.366 -16.249  1.00  0.81           C  
ATOM   1779  O   LEU A 110      11.724   1.029 -16.206  1.00  0.81           O  
ATOM   1780  CB  LEU A 110       8.423   1.437 -15.931  1.00  0.81           C  
ATOM   1781  CG  LEU A 110       8.924   2.526 -14.959  1.00  0.81           C  
ATOM   1782  CD1 LEU A 110       9.447   3.729 -15.732  1.00  0.81           C  
ATOM   1783  CD2 LEU A 110       7.787   2.935 -14.038  1.00  0.81           C  
ATOM   1784  H   LEU A 110       7.984  -0.492 -17.585  1.00  0.81           H  
ATOM   1785  HA  LEU A 110       9.766   1.762 -17.560  1.00  0.81           H  
ATOM   1786 1HB  LEU A 110       7.564   1.825 -16.475  1.00  0.81           H  
ATOM   1787 2HB  LEU A 110       8.089   0.593 -15.332  1.00  0.81           H  
ATOM   1788  HG  LEU A 110       9.723   2.126 -14.372  1.00  0.81           H  
ATOM   1789 1HD1 LEU A 110       9.807   4.483 -15.031  1.00  0.81           H  
ATOM   1790 2HD1 LEU A 110      10.269   3.415 -16.380  1.00  0.81           H  
ATOM   1791 3HD1 LEU A 110       8.659   4.147 -16.331  1.00  0.81           H  
ATOM   1792 1HD2 LEU A 110       8.138   3.689 -13.334  1.00  0.81           H  
ATOM   1793 2HD2 LEU A 110       6.967   3.337 -14.626  1.00  0.81           H  
ATOM   1794 3HD2 LEU A 110       7.442   2.072 -13.495  1.00  0.81           H  
ATOM   1795  N   SER A 111      10.625  -0.883 -15.767  1.00  0.80           N  
ATOM   1796  CA  SER A 111      11.743  -1.534 -15.081  1.00  0.80           C  
ATOM   1797  C   SER A 111      12.980  -1.574 -15.983  1.00  0.80           C  
ATOM   1798  O   SER A 111      14.107  -1.362 -15.520  1.00  0.80           O  
ATOM   1799  CB  SER A 111      11.372  -2.953 -14.685  1.00  0.80           C  
ATOM   1800  OG  SER A 111      10.323  -2.971 -13.755  1.00  0.80           O  
ATOM   1801  H   SER A 111       9.743  -1.387 -15.826  1.00  0.80           H  
ATOM   1802  HA  SER A 111      11.983  -0.964 -14.184  1.00  0.80           H  
ATOM   1803 1HB  SER A 111      11.090  -3.515 -15.558  1.00  0.80           H  
ATOM   1804 2HB  SER A 111      12.242  -3.441 -14.256  1.00  0.80           H  
ATOM   1805  HG  SER A 111       9.570  -2.506 -14.194  1.00  0.80           H  
ATOM   1806  N   GLN A 112      12.767  -1.771 -17.295  1.00  0.78           N  
ATOM   1807  CA  GLN A 112      13.858  -1.804 -18.276  1.00  0.78           C  
ATOM   1808  C   GLN A 112      14.644  -0.489 -18.319  1.00  0.78           C  
ATOM   1809  O   GLN A 112      15.797  -0.473 -18.747  1.00  0.78           O  
ATOM   1810  CB  GLN A 112      13.352  -2.121 -19.695  1.00  0.78           C  
ATOM   1811  CG  GLN A 112      12.875  -3.539 -19.909  1.00  0.78           C  
ATOM   1812  CD  GLN A 112      12.416  -3.808 -21.346  1.00  0.78           C  
ATOM   1813  OE1 GLN A 112      12.083  -2.902 -22.117  1.00  0.78           O  
ATOM   1814  NE2 GLN A 112      12.403  -5.089 -21.714  1.00  0.78           N  
ATOM   1815  H   GLN A 112      11.813  -1.970 -17.606  1.00  0.78           H  
ATOM   1816  HA  GLN A 112      14.549  -2.592 -17.985  1.00  0.78           H  
ATOM   1817 1HB  GLN A 112      12.529  -1.462 -19.940  1.00  0.78           H  
ATOM   1818 2HB  GLN A 112      14.131  -1.923 -20.406  1.00  0.78           H  
ATOM   1819 1HG  GLN A 112      13.695  -4.217 -19.682  1.00  0.78           H  
ATOM   1820 2HG  GLN A 112      12.044  -3.732 -19.250  1.00  0.78           H  
ATOM   1821 1HE2 GLN A 112      12.109  -5.342 -22.636  1.00  0.78           H  
ATOM   1822 2HE2 GLN A 112      12.674  -5.796 -21.062  1.00  0.78           H  
ATOM   1823  N   LEU A 113      14.054   0.615 -17.841  1.00  0.76           N  
ATOM   1824  CA  LEU A 113      14.710   1.920 -17.804  1.00  0.76           C  
ATOM   1825  C   LEU A 113      16.021   1.836 -17.007  1.00  0.76           C  
ATOM   1826  O   LEU A 113      16.942   2.615 -17.254  1.00  0.76           O  
ATOM   1827  CB  LEU A 113      13.780   3.006 -17.233  1.00  0.76           C  
ATOM   1828  CG  LEU A 113      14.288   4.468 -17.332  1.00  0.76           C  
ATOM   1829  CD1 LEU A 113      14.498   4.870 -18.800  1.00  0.76           C  
ATOM   1830  CD2 LEU A 113      13.285   5.399 -16.642  1.00  0.76           C  
ATOM   1831  H   LEU A 113      13.112   0.559 -17.458  1.00  0.76           H  
ATOM   1832  HA  LEU A 113      14.953   2.203 -18.825  1.00  0.76           H  
ATOM   1833 1HB  LEU A 113      12.821   2.943 -17.746  1.00  0.76           H  
ATOM   1834 2HB  LEU A 113      13.608   2.801 -16.190  1.00  0.76           H  
ATOM   1835  HG  LEU A 113      15.227   4.534 -16.849  1.00  0.76           H  
ATOM   1836 1HD1 LEU A 113      14.874   5.894 -18.851  1.00  0.76           H  
ATOM   1837 2HD1 LEU A 113      15.216   4.204 -19.253  1.00  0.76           H  
ATOM   1838 3HD1 LEU A 113      13.552   4.803 -19.336  1.00  0.76           H  
ATOM   1839 1HD2 LEU A 113      13.647   6.428 -16.691  1.00  0.76           H  
ATOM   1840 2HD2 LEU A 113      12.319   5.330 -17.142  1.00  0.76           H  
ATOM   1841 3HD2 LEU A 113      13.175   5.102 -15.600  1.00  0.76           H  
ATOM   1842  N   ALA A 114      16.120   0.907 -16.039  1.00  0.74           N  
ATOM   1843  CA  ALA A 114      17.338   0.774 -15.237  1.00  0.74           C  
ATOM   1844  C   ALA A 114      18.537   0.528 -16.138  1.00  0.74           C  
ATOM   1845  O   ALA A 114      19.657   0.919 -15.809  1.00  0.74           O  
ATOM   1846  CB  ALA A 114      17.238  -0.388 -14.258  1.00  0.74           C  
ATOM   1847  H   ALA A 114      15.347   0.257 -15.873  1.00  0.74           H  
ATOM   1848  HA  ALA A 114      17.494   1.703 -14.692  1.00  0.74           H  
ATOM   1849 1HB  ALA A 114      18.162  -0.452 -13.687  1.00  0.74           H  
ATOM   1850 2HB  ALA A 114      16.431  -0.258 -13.584  1.00  0.74           H  
ATOM   1851 3HB  ALA A 114      17.089  -1.312 -14.817  1.00  0.74           H  
ATOM   1852  N   GLY A 115      18.308  -0.160 -17.259  1.00  0.73           N  
ATOM   1853  CA  GLY A 115      19.339  -0.478 -18.228  1.00  0.73           C  
ATOM   1854  C   GLY A 115      20.081   0.789 -18.643  1.00  0.73           C  
ATOM   1855  O   GLY A 115      21.218   1.006 -18.222  1.00  0.73           O  
ATOM   1856  H   GLY A 115      17.353  -0.427 -17.493  1.00  0.73           H  
ATOM   1857 1HA  GLY A 115      20.040  -1.188 -17.789  1.00  0.73           H  
ATOM   1858 2HA  GLY A 115      18.892  -0.964 -19.095  1.00  0.73           H  
ATOM   1859  N   PRO A 116      19.476   1.652 -19.478  1.00  0.71           N  
ATOM   1860  CA  PRO A 116      20.059   2.879 -19.941  1.00  0.71           C  
ATOM   1861  C   PRO A 116      20.364   3.858 -18.816  1.00  0.71           C  
ATOM   1862  O   PRO A 116      21.302   4.639 -18.945  1.00  0.71           O  
ATOM   1863  CB  PRO A 116      18.975   3.409 -20.865  1.00  0.71           C  
ATOM   1864  CG  PRO A 116      17.735   2.765 -20.414  1.00  0.71           C  
ATOM   1865  CD  PRO A 116      18.142   1.408 -19.995  1.00  0.71           C  
ATOM   1866  HA  PRO A 116      20.965   2.649 -20.513  1.00  0.71           H  
ATOM   1867 1HB  PRO A 116      18.934   4.477 -20.843  1.00  0.71           H  
ATOM   1868 2HB  PRO A 116      19.212   3.144 -21.889  1.00  0.71           H  
ATOM   1869 1HG  PRO A 116      17.329   3.350 -19.589  1.00  0.71           H  
ATOM   1870 2HG  PRO A 116      16.991   2.764 -21.176  1.00  0.71           H  
ATOM   1871 1HD  PRO A 116      17.471   1.090 -19.262  1.00  0.71           H  
ATOM   1872 2HD  PRO A 116      18.168   0.738 -20.849  1.00  0.71           H  
ATOM   1873  N   ILE A 117      19.676   3.791 -17.663  1.00  0.69           N  
ATOM   1874  CA  ILE A 117      20.096   4.725 -16.623  1.00  0.69           C  
ATOM   1875  C   ILE A 117      21.484   4.338 -16.172  1.00  0.69           C  
ATOM   1876  O   ILE A 117      22.369   5.187 -16.101  1.00  0.69           O  
ATOM   1877  CB  ILE A 117      19.165   4.781 -15.394  1.00  0.69           C  
ATOM   1878  CG1 ILE A 117      17.815   5.388 -15.741  1.00  0.69           C  
ATOM   1879  CG2 ILE A 117      19.836   5.594 -14.277  1.00  0.69           C  
ATOM   1880  CD1 ILE A 117      16.780   5.195 -14.638  1.00  0.69           C  
ATOM   1881  H   ILE A 117      18.875   3.173 -17.516  1.00  0.69           H  
ATOM   1882  HA  ILE A 117      20.149   5.723 -17.043  1.00  0.69           H  
ATOM   1883  HB  ILE A 117      18.982   3.766 -15.043  1.00  0.69           H  
ATOM   1884 1HG1 ILE A 117      17.944   6.456 -15.909  1.00  0.69           H  
ATOM   1885 2HG1 ILE A 117      17.456   4.941 -16.654  1.00  0.69           H  
ATOM   1886 1HG2 ILE A 117      19.190   5.618 -13.407  1.00  0.69           H  
ATOM   1887 2HG2 ILE A 117      20.780   5.128 -14.014  1.00  0.69           H  
ATOM   1888 3HG2 ILE A 117      20.017   6.613 -14.618  1.00  0.69           H  
ATOM   1889 1HD1 ILE A 117      15.842   5.657 -14.927  1.00  0.69           H  
ATOM   1890 2HD1 ILE A 117      16.624   4.127 -14.471  1.00  0.69           H  
ATOM   1891 3HD1 ILE A 117      17.136   5.658 -13.720  1.00  0.69           H  
ATOM   1892  N   ALA A 118      21.693   3.050 -15.891  1.00  0.68           N  
ATOM   1893  CA  ALA A 118      23.000   2.597 -15.460  1.00  0.68           C  
ATOM   1894  C   ALA A 118      24.047   2.867 -16.527  1.00  0.68           C  
ATOM   1895  O   ALA A 118      25.167   3.272 -16.207  1.00  0.68           O  
ATOM   1896  CB  ALA A 118      22.961   1.121 -15.139  1.00  0.68           C  
ATOM   1897  H   ALA A 118      20.936   2.368 -15.973  1.00  0.68           H  
ATOM   1898  HA  ALA A 118      23.274   3.147 -14.566  1.00  0.68           H  
ATOM   1899 1HB  ALA A 118      23.940   0.795 -14.797  1.00  0.68           H  
ATOM   1900 2HB  ALA A 118      22.220   0.941 -14.361  1.00  0.68           H  
ATOM   1901 3HB  ALA A 118      22.683   0.567 -16.038  1.00  0.68           H  
ATOM   1902  N   GLU A 119      23.695   2.696 -17.807  1.00  0.67           N  
ATOM   1903  CA  GLU A 119      24.700   2.943 -18.833  1.00  0.67           C  
ATOM   1904  C   GLU A 119      25.086   4.424 -18.877  1.00  0.67           C  
ATOM   1905  O   GLU A 119      26.274   4.744 -18.955  1.00  0.67           O  
ATOM   1906  CB  GLU A 119      24.214   2.479 -20.202  1.00  0.67           C  
ATOM   1907  CG  GLU A 119      24.069   0.949 -20.385  1.00  0.67           C  
ATOM   1908  CD  GLU A 119      25.373   0.182 -20.266  1.00  0.67           C  
ATOM   1909  OE1 GLU A 119      26.315   0.539 -20.926  1.00  0.67           O  
ATOM   1910  OE2 GLU A 119      25.425  -0.772 -19.505  1.00  0.67           O  
ATOM   1911  H   GLU A 119      22.761   2.350 -18.042  1.00  0.67           H  
ATOM   1912  HA  GLU A 119      25.591   2.376 -18.582  1.00  0.67           H  
ATOM   1913 1HB  GLU A 119      23.243   2.914 -20.385  1.00  0.67           H  
ATOM   1914 2HB  GLU A 119      24.890   2.850 -20.973  1.00  0.67           H  
ATOM   1915 1HG  GLU A 119      23.373   0.575 -19.636  1.00  0.67           H  
ATOM   1916 2HG  GLU A 119      23.638   0.760 -21.363  1.00  0.67           H  
ATOM   1917  N   VAL A 120      24.109   5.326 -18.713  1.00  0.67           N  
ATOM   1918  CA  VAL A 120      24.417   6.754 -18.683  1.00  0.67           C  
ATOM   1919  C   VAL A 120      25.296   7.051 -17.490  1.00  0.67           C  
ATOM   1920  O   VAL A 120      26.277   7.798 -17.587  1.00  0.67           O  
ATOM   1921  CB  VAL A 120      23.147   7.637 -18.581  1.00  0.67           C  
ATOM   1922  CG1 VAL A 120      23.552   9.080 -18.311  1.00  0.67           C  
ATOM   1923  CG2 VAL A 120      22.354   7.605 -19.871  1.00  0.67           C  
ATOM   1924  H   VAL A 120      23.138   5.021 -18.645  1.00  0.67           H  
ATOM   1925  HA  VAL A 120      24.955   7.014 -19.597  1.00  0.67           H  
ATOM   1926  HB  VAL A 120      22.529   7.282 -17.752  1.00  0.67           H  
ATOM   1927 1HG1 VAL A 120      22.659   9.700 -18.226  1.00  0.67           H  
ATOM   1928 2HG1 VAL A 120      24.111   9.121 -17.380  1.00  0.67           H  
ATOM   1929 3HG1 VAL A 120      24.174   9.449 -19.128  1.00  0.67           H  
ATOM   1930 1HG2 VAL A 120      21.482   8.238 -19.762  1.00  0.67           H  
ATOM   1931 2HG2 VAL A 120      22.971   7.975 -20.689  1.00  0.67           H  
ATOM   1932 3HG2 VAL A 120      22.043   6.599 -20.077  1.00  0.67           H  
ATOM   1933  N   LEU A 121      24.954   6.464 -16.350  1.00  0.69           N  
ATOM   1934  CA  LEU A 121      25.724   6.737 -15.170  1.00  0.69           C  
ATOM   1935  C   LEU A 121      27.176   6.278 -15.338  1.00  0.69           C  
ATOM   1936  O   LEU A 121      28.117   6.994 -14.978  1.00  0.69           O  
ATOM   1937  CB  LEU A 121      25.101   6.027 -13.963  1.00  0.69           C  
ATOM   1938  CG  LEU A 121      23.742   6.526 -13.510  1.00  0.69           C  
ATOM   1939  CD1 LEU A 121      23.234   5.628 -12.415  1.00  0.69           C  
ATOM   1940  CD2 LEU A 121      23.829   7.897 -13.070  1.00  0.69           C  
ATOM   1941  H   LEU A 121      24.138   5.850 -16.307  1.00  0.69           H  
ATOM   1942  HA  LEU A 121      25.695   7.811 -15.019  1.00  0.69           H  
ATOM   1943 1HB  LEU A 121      24.985   4.978 -14.220  1.00  0.69           H  
ATOM   1944 2HB  LEU A 121      25.775   6.088 -13.125  1.00  0.69           H  
ATOM   1945  HG  LEU A 121      23.059   6.487 -14.325  1.00  0.69           H  
ATOM   1946 1HD1 LEU A 121      22.257   5.966 -12.110  1.00  0.69           H  
ATOM   1947 2HD1 LEU A 121      23.163   4.619 -12.791  1.00  0.69           H  
ATOM   1948 3HD1 LEU A 121      23.917   5.659 -11.566  1.00  0.69           H  
ATOM   1949 1HD2 LEU A 121      22.837   8.222 -12.774  1.00  0.69           H  
ATOM   1950 2HD2 LEU A 121      24.511   7.955 -12.230  1.00  0.69           H  
ATOM   1951 3HD2 LEU A 121      24.187   8.511 -13.885  1.00  0.69           H  
ATOM   1952  N   LYS A 122      27.380   5.115 -15.959  1.00  0.71           N  
ATOM   1953  CA  LYS A 122      28.745   4.653 -16.164  1.00  0.71           C  
ATOM   1954  C   LYS A 122      29.511   5.584 -17.109  1.00  0.71           C  
ATOM   1955  O   LYS A 122      30.669   5.921 -16.849  1.00  0.71           O  
ATOM   1956  CB  LYS A 122      28.750   3.217 -16.679  1.00  0.71           C  
ATOM   1957  CG  LYS A 122      28.348   2.165 -15.630  1.00  0.71           C  
ATOM   1958  CD  LYS A 122      28.553   0.757 -16.164  1.00  0.71           C  
ATOM   1959  CE  LYS A 122      27.514   0.439 -17.223  1.00  0.71           C  
ATOM   1960  NZ  LYS A 122      27.616  -0.963 -17.730  1.00  0.71           N  
ATOM   1961  H   LYS A 122      26.590   4.538 -16.250  1.00  0.71           H  
ATOM   1962  HA  LYS A 122      29.255   4.665 -15.201  1.00  0.71           H  
ATOM   1963 1HB  LYS A 122      28.046   3.137 -17.514  1.00  0.71           H  
ATOM   1964 2HB  LYS A 122      29.739   2.968 -17.057  1.00  0.71           H  
ATOM   1965 1HG  LYS A 122      28.954   2.301 -14.732  1.00  0.71           H  
ATOM   1966 2HG  LYS A 122      27.304   2.298 -15.362  1.00  0.71           H  
ATOM   1967 1HD  LYS A 122      29.547   0.670 -16.601  1.00  0.71           H  
ATOM   1968 2HD  LYS A 122      28.463   0.039 -15.349  1.00  0.71           H  
ATOM   1969 1HE  LYS A 122      26.519   0.590 -16.802  1.00  0.71           H  
ATOM   1970 2HE  LYS A 122      27.645   1.122 -18.063  1.00  0.71           H  
ATOM   1971 1HZ  LYS A 122      26.874  -1.076 -18.440  1.00  0.71           H  
ATOM   1972 2HZ  LYS A 122      28.515  -1.117 -18.152  1.00  0.71           H  
ATOM   1973 3HZ  LYS A 122      27.474  -1.618 -16.984  1.00  0.71           H  
ATOM   1974  N   GLU A 123      28.843   6.082 -18.158  1.00  0.74           N  
ATOM   1975  CA  GLU A 123      29.483   6.989 -19.116  1.00  0.74           C  
ATOM   1976  C   GLU A 123      29.961   8.270 -18.440  1.00  0.74           C  
ATOM   1977  O   GLU A 123      30.990   8.841 -18.811  1.00  0.74           O  
ATOM   1978  CB  GLU A 123      28.535   7.351 -20.272  1.00  0.74           C  
ATOM   1979  CG  GLU A 123      28.250   6.217 -21.271  1.00  0.74           C  
ATOM   1980  CD  GLU A 123      27.287   6.620 -22.383  1.00  0.74           C  
ATOM   1981  OE1 GLU A 123      26.743   7.698 -22.321  1.00  0.74           O  
ATOM   1982  OE2 GLU A 123      27.105   5.846 -23.295  1.00  0.74           O  
ATOM   1983  H   GLU A 123      27.880   5.783 -18.324  1.00  0.74           H  
ATOM   1984  HA  GLU A 123      30.353   6.484 -19.533  1.00  0.74           H  
ATOM   1985 1HB  GLU A 123      27.578   7.672 -19.861  1.00  0.74           H  
ATOM   1986 2HB  GLU A 123      28.947   8.192 -20.826  1.00  0.74           H  
ATOM   1987 1HG  GLU A 123      29.193   5.910 -21.722  1.00  0.74           H  
ATOM   1988 2HG  GLU A 123      27.850   5.365 -20.740  1.00  0.74           H  
ATOM   1989  N   LEU A 124      29.219   8.706 -17.431  1.00  0.78           N  
ATOM   1990  CA  LEU A 124      29.518   9.921 -16.695  1.00  0.78           C  
ATOM   1991  C   LEU A 124      30.453   9.730 -15.485  1.00  0.78           C  
ATOM   1992  O   LEU A 124      30.719  10.698 -14.748  1.00  0.78           O  
ATOM   1993  CB  LEU A 124      28.204  10.554 -16.284  1.00  0.78           C  
ATOM   1994  CG  LEU A 124      27.346  11.003 -17.465  1.00  0.78           C  
ATOM   1995  CD1 LEU A 124      26.051  11.504 -16.965  1.00  0.78           C  
ATOM   1996  CD2 LEU A 124      28.081  12.065 -18.238  1.00  0.78           C  
ATOM   1997  H   LEU A 124      28.365   8.190 -17.203  1.00  0.78           H  
ATOM   1998  HA  LEU A 124      30.011  10.604 -17.383  1.00  0.78           H  
ATOM   1999 1HB  LEU A 124      27.642   9.790 -15.763  1.00  0.78           H  
ATOM   2000 2HB  LEU A 124      28.383  11.394 -15.620  1.00  0.78           H  
ATOM   2001  HG  LEU A 124      27.148  10.150 -18.119  1.00  0.78           H  
ATOM   2002 1HD1 LEU A 124      25.422  11.816 -17.800  1.00  0.78           H  
ATOM   2003 2HD1 LEU A 124      25.566  10.701 -16.427  1.00  0.78           H  
ATOM   2004 3HD1 LEU A 124      26.224  12.349 -16.303  1.00  0.78           H  
ATOM   2005 1HD2 LEU A 124      27.471  12.381 -19.084  1.00  0.78           H  
ATOM   2006 2HD2 LEU A 124      28.278  12.919 -17.591  1.00  0.78           H  
ATOM   2007 3HD2 LEU A 124      29.026  11.658 -18.603  1.00  0.78           H  
ATOM   2008  N   GLY A 125      30.957   8.501 -15.284  1.00  0.82           N  
ATOM   2009  CA  GLY A 125      31.903   8.199 -14.208  1.00  0.82           C  
ATOM   2010  C   GLY A 125      31.333   7.945 -12.807  1.00  0.82           C  
ATOM   2011  O   GLY A 125      32.065   8.054 -11.821  1.00  0.82           O  
ATOM   2012  H   GLY A 125      30.706   7.736 -15.913  1.00  0.82           H  
ATOM   2013 1HA  GLY A 125      32.472   7.319 -14.509  1.00  0.82           H  
ATOM   2014 2HA  GLY A 125      32.625   9.010 -14.150  1.00  0.82           H  
ATOM   2015  N   TYR A 126      30.050   7.636 -12.685  1.00  0.84           N  
ATOM   2016  CA  TYR A 126      29.501   7.404 -11.351  1.00  0.84           C  
ATOM   2017  C   TYR A 126      29.855   5.972 -10.915  1.00  0.84           C  
ATOM   2018  O   TYR A 126      30.056   5.108 -11.769  1.00  0.84           O  
ATOM   2019  CB  TYR A 126      27.997   7.594 -11.351  1.00  0.84           C  
ATOM   2020  CG  TYR A 126      27.532   8.958 -11.638  1.00  0.84           C  
ATOM   2021  CD1 TYR A 126      27.007   9.135 -12.823  1.00  0.84           C  
ATOM   2022  CD2 TYR A 126      27.611  10.003 -10.762  1.00  0.84           C  
ATOM   2023  CE1 TYR A 126      26.515  10.287 -13.238  1.00  0.84           C  
ATOM   2024  CE2 TYR A 126      27.110  11.223 -11.179  1.00  0.84           C  
ATOM   2025  CZ  TYR A 126      26.552  11.329 -12.453  1.00  0.84           C  
ATOM   2026  OH  TYR A 126      26.038  12.470 -12.930  1.00  0.84           O  
ATOM   2027  H   TYR A 126      29.456   7.536 -13.512  1.00  0.84           H  
ATOM   2028  HA  TYR A 126      29.956   8.117 -10.669  1.00  0.84           H  
ATOM   2029 1HB  TYR A 126      27.585   6.948 -12.112  1.00  0.84           H  
ATOM   2030 2HB  TYR A 126      27.566   7.280 -10.417  1.00  0.84           H  
ATOM   2031  HD1 TYR A 126      26.978   8.313 -13.445  1.00  0.84           H  
ATOM   2032  HD2 TYR A 126      28.046   9.879  -9.770  1.00  0.84           H  
ATOM   2033  HE1 TYR A 126      26.083  10.366 -14.219  1.00  0.84           H  
ATOM   2034  HE2 TYR A 126      27.147  12.085 -10.516  1.00  0.84           H  
ATOM   2035  HH  TYR A 126      25.670  12.307 -13.800  1.00  0.84           H  
ATOM   2036  N   PRO A 127      29.955   5.679  -9.610  1.00  0.85           N  
ATOM   2037  CA  PRO A 127      30.218   4.356  -9.069  1.00  0.85           C  
ATOM   2038  C   PRO A 127      29.043   3.407  -9.272  1.00  0.85           C  
ATOM   2039  O   PRO A 127      27.887   3.831  -9.371  1.00  0.85           O  
ATOM   2040  CB  PRO A 127      30.485   4.645  -7.587  1.00  0.85           C  
ATOM   2041  CG  PRO A 127      29.732   5.928  -7.299  1.00  0.85           C  
ATOM   2042  CD  PRO A 127      29.841   6.740  -8.581  1.00  0.85           C  
ATOM   2043  HA  PRO A 127      31.122   3.951  -9.553  1.00  0.85           H  
ATOM   2044 1HB  PRO A 127      30.133   3.804  -6.972  1.00  0.85           H  
ATOM   2045 2HB  PRO A 127      31.567   4.737  -7.410  1.00  0.85           H  
ATOM   2046 1HG  PRO A 127      28.694   5.701  -7.021  1.00  0.85           H  
ATOM   2047 2HG  PRO A 127      30.182   6.440  -6.435  1.00  0.85           H  
ATOM   2048 1HD  PRO A 127      28.939   7.338  -8.687  1.00  0.85           H  
ATOM   2049 2HD  PRO A 127      30.753   7.359  -8.569  1.00  0.85           H  
ATOM   2050  N   GLU A 128      29.321   2.109  -9.223  1.00  0.85           N  
ATOM   2051  CA  GLU A 128      28.270   1.104  -9.364  1.00  0.85           C  
ATOM   2052  C   GLU A 128      27.195   1.262  -8.297  1.00  0.85           C  
ATOM   2053  O   GLU A 128      26.024   0.990  -8.553  1.00  0.85           O  
ATOM   2054  CB  GLU A 128      28.860  -0.303  -9.304  1.00  0.85           C  
ATOM   2055  CG  GLU A 128      29.708  -0.676 -10.522  1.00  0.85           C  
ATOM   2056  CD  GLU A 128      30.319  -2.058 -10.431  1.00  0.85           C  
ATOM   2057  OE1 GLU A 128      30.220  -2.669  -9.393  1.00  0.85           O  
ATOM   2058  OE2 GLU A 128      30.882  -2.499 -11.406  1.00  0.85           O  
ATOM   2059  H   GLU A 128      30.281   1.808  -9.127  1.00  0.85           H  
ATOM   2060  HA  GLU A 128      27.799   1.237 -10.340  1.00  0.85           H  
ATOM   2061 1HB  GLU A 128      29.485  -0.397  -8.415  1.00  0.85           H  
ATOM   2062 2HB  GLU A 128      28.054  -1.033  -9.215  1.00  0.85           H  
ATOM   2063 1HG  GLU A 128      29.080  -0.627 -11.412  1.00  0.85           H  
ATOM   2064 2HG  GLU A 128      30.502   0.061 -10.632  1.00  0.85           H  
ATOM   2065  N   GLU A 129      27.580   1.731  -7.114  1.00  0.83           N  
ATOM   2066  CA  GLU A 129      26.617   1.925  -6.040  1.00  0.83           C  
ATOM   2067  C   GLU A 129      25.544   2.929  -6.468  1.00  0.83           C  
ATOM   2068  O   GLU A 129      24.395   2.850  -6.027  1.00  0.83           O  
ATOM   2069  CB  GLU A 129      27.303   2.442  -4.781  1.00  0.83           C  
ATOM   2070  CG  GLU A 129      28.228   1.448  -4.085  1.00  0.83           C  
ATOM   2071  CD  GLU A 129      28.905   2.042  -2.861  1.00  0.83           C  
ATOM   2072  OE1 GLU A 129      28.769   3.240  -2.646  1.00  0.83           O  
ATOM   2073  OE2 GLU A 129      29.544   1.314  -2.144  1.00  0.83           O  
ATOM   2074  H   GLU A 129      28.554   1.942  -6.967  1.00  0.83           H  
ATOM   2075  HA  GLU A 129      26.135   0.969  -5.822  1.00  0.83           H  
ATOM   2076 1HB  GLU A 129      27.876   3.339  -5.019  1.00  0.83           H  
ATOM   2077 2HB  GLU A 129      26.540   2.719  -4.073  1.00  0.83           H  
ATOM   2078 1HG  GLU A 129      27.647   0.575  -3.784  1.00  0.83           H  
ATOM   2079 2HG  GLU A 129      28.987   1.120  -4.794  1.00  0.83           H  
ATOM   2080  N   ALA A 130      25.928   3.918  -7.283  1.00  0.81           N  
ATOM   2081  CA  ALA A 130      24.976   4.902  -7.749  1.00  0.81           C  
ATOM   2082  C   ALA A 130      23.937   4.216  -8.590  1.00  0.81           C  
ATOM   2083  O   ALA A 130      22.737   4.467  -8.461  1.00  0.81           O  
ATOM   2084  CB  ALA A 130      25.665   5.942  -8.586  1.00  0.81           C  
ATOM   2085  H   ALA A 130      26.870   3.938  -7.660  1.00  0.81           H  
ATOM   2086  HA  ALA A 130      24.487   5.361  -6.891  1.00  0.81           H  
ATOM   2087 1HB  ALA A 130      24.951   6.613  -8.934  1.00  0.81           H  
ATOM   2088 2HB  ALA A 130      26.416   6.460  -7.995  1.00  0.81           H  
ATOM   2089 3HB  ALA A 130      26.136   5.472  -9.439  1.00  0.81           H  
ATOM   2090  N   ALA A 131      24.409   3.308  -9.439  1.00  0.78           N  
ATOM   2091  CA  ALA A 131      23.499   2.579 -10.299  1.00  0.78           C  
ATOM   2092  C   ALA A 131      22.531   1.767  -9.455  1.00  0.78           C  
ATOM   2093  O   ALA A 131      21.332   1.722  -9.752  1.00  0.78           O  
ATOM   2094  CB  ALA A 131      24.271   1.692 -11.252  1.00  0.78           C  
ATOM   2095  H   ALA A 131      25.422   3.152  -9.477  1.00  0.78           H  
ATOM   2096  HA  ALA A 131      22.917   3.295 -10.870  1.00  0.78           H  
ATOM   2097 1HB  ALA A 131      23.573   1.168 -11.902  1.00  0.78           H  
ATOM   2098 2HB  ALA A 131      24.940   2.306 -11.854  1.00  0.78           H  
ATOM   2099 3HB  ALA A 131      24.851   0.967 -10.694  1.00  0.78           H  
ATOM   2100  N   GLU A 132      23.034   1.176  -8.365  1.00  0.76           N  
ATOM   2101  CA  GLU A 132      22.162   0.395  -7.498  1.00  0.76           C  
ATOM   2102  C   GLU A 132      21.095   1.286  -6.868  1.00  0.76           C  
ATOM   2103  O   GLU A 132      19.929   0.887  -6.779  1.00  0.76           O  
ATOM   2104  CB  GLU A 132      22.954  -0.321  -6.391  1.00  0.76           C  
ATOM   2105  CG  GLU A 132      23.855  -1.459  -6.871  1.00  0.76           C  
ATOM   2106  CD  GLU A 132      24.590  -2.169  -5.738  1.00  0.76           C  
ATOM   2107  OE1 GLU A 132      24.471  -1.749  -4.609  1.00  0.76           O  
ATOM   2108  OE2 GLU A 132      25.265  -3.136  -6.012  1.00  0.76           O  
ATOM   2109  H   GLU A 132      24.037   1.244  -8.179  1.00  0.76           H  
ATOM   2110  HA  GLU A 132      21.662  -0.359  -8.104  1.00  0.76           H  
ATOM   2111 1HB  GLU A 132      23.580   0.399  -5.871  1.00  0.76           H  
ATOM   2112 2HB  GLU A 132      22.259  -0.732  -5.660  1.00  0.76           H  
ATOM   2113 1HG  GLU A 132      23.250  -2.184  -7.411  1.00  0.76           H  
ATOM   2114 2HG  GLU A 132      24.586  -1.046  -7.568  1.00  0.76           H  
ATOM   2115  N   ALA A 133      21.480   2.507  -6.470  1.00  0.75           N  
ATOM   2116  CA  ALA A 133      20.542   3.441  -5.858  1.00  0.75           C  
ATOM   2117  C   ALA A 133      19.404   3.784  -6.817  1.00  0.75           C  
ATOM   2118  O   ALA A 133      18.232   3.842  -6.421  1.00  0.75           O  
ATOM   2119  CB  ALA A 133      21.274   4.707  -5.433  1.00  0.75           C  
ATOM   2120  H   ALA A 133      22.465   2.766  -6.557  1.00  0.75           H  
ATOM   2121  HA  ALA A 133      20.115   2.954  -4.985  1.00  0.75           H  
ATOM   2122 1HB  ALA A 133      20.586   5.386  -4.947  1.00  0.75           H  
ATOM   2123 2HB  ALA A 133      22.071   4.445  -4.739  1.00  0.75           H  
ATOM   2124 3HB  ALA A 133      21.701   5.195  -6.303  1.00  0.75           H  
ATOM   2125  N   TRP A 134      19.753   3.950  -8.098  1.00  0.74           N  
ATOM   2126  CA  TRP A 134      18.774   4.258  -9.138  1.00  0.74           C  
ATOM   2127  C   TRP A 134      17.923   3.044  -9.458  1.00  0.74           C  
ATOM   2128  O   TRP A 134      16.735   3.170  -9.770  1.00  0.74           O  
ATOM   2129  CB  TRP A 134      19.493   4.800 -10.363  1.00  0.74           C  
ATOM   2130  CG  TRP A 134      19.802   6.261 -10.240  1.00  0.74           C  
ATOM   2131  CD1 TRP A 134      20.961   6.838  -9.847  1.00  0.74           C  
ATOM   2132  CD2 TRP A 134      18.917   7.348 -10.570  1.00  0.74           C  
ATOM   2133  NE1 TRP A 134      20.844   8.190  -9.879  1.00  0.74           N  
ATOM   2134  CE2 TRP A 134      19.617   8.526 -10.325  1.00  0.74           C  
ATOM   2135  CE3 TRP A 134      17.611   7.416 -11.051  1.00  0.74           C  
ATOM   2136  CZ2 TRP A 134      19.059   9.769 -10.538  1.00  0.74           C  
ATOM   2137  CZ3 TRP A 134      17.049   8.663 -11.272  1.00  0.74           C  
ATOM   2138  CH2 TRP A 134      17.751   9.806 -11.027  1.00  0.74           C  
ATOM   2139  H   TRP A 134      20.745   3.897  -8.344  1.00  0.74           H  
ATOM   2140  HA  TRP A 134      18.115   5.038  -8.774  1.00  0.74           H  
ATOM   2141 1HB  TRP A 134      20.433   4.258 -10.500  1.00  0.74           H  
ATOM   2142 2HB  TRP A 134      18.884   4.635 -11.247  1.00  0.74           H  
ATOM   2143  HD1 TRP A 134      21.847   6.312  -9.542  1.00  0.74           H  
ATOM   2144  HE1 TRP A 134      21.570   8.837  -9.621  1.00  0.74           H  
ATOM   2145  HE3 TRP A 134      17.044   6.505 -11.250  1.00  0.74           H  
ATOM   2146  HZ2 TRP A 134      19.611  10.689 -10.346  1.00  0.74           H  
ATOM   2147  HZ3 TRP A 134      16.030   8.707 -11.649  1.00  0.74           H  
ATOM   2148  HH2 TRP A 134      17.274  10.765 -11.219  1.00  0.74           H  
ATOM   2149  N   GLY A 135      18.504   1.858  -9.306  1.00  0.74           N  
ATOM   2150  CA  GLY A 135      17.772   0.620  -9.476  1.00  0.74           C  
ATOM   2151  C   GLY A 135      16.637   0.600  -8.458  1.00  0.74           C  
ATOM   2152  O   GLY A 135      15.473   0.414  -8.816  1.00  0.74           O  
ATOM   2153  H   GLY A 135      19.500   1.814  -9.093  1.00  0.74           H  
ATOM   2154 1HA  GLY A 135      17.378   0.549 -10.490  1.00  0.74           H  
ATOM   2155 2HA  GLY A 135      18.442  -0.224  -9.310  1.00  0.74           H  
ATOM   2156  N   VAL A 136      16.976   0.855  -7.189  1.00  0.75           N  
ATOM   2157  CA  VAL A 136      15.986   0.843  -6.114  1.00  0.75           C  
ATOM   2158  C   VAL A 136      14.887   1.880  -6.349  1.00  0.75           C  
ATOM   2159  O   VAL A 136      13.696   1.573  -6.208  1.00  0.75           O  
ATOM   2160  CB  VAL A 136      16.657   1.131  -4.753  1.00  0.75           C  
ATOM   2161  CG1 VAL A 136      15.598   1.317  -3.694  1.00  0.75           C  
ATOM   2162  CG2 VAL A 136      17.586  -0.002  -4.389  1.00  0.75           C  
ATOM   2163  H   VAL A 136      17.962   1.018  -6.973  1.00  0.75           H  
ATOM   2164  HA  VAL A 136      15.533  -0.149  -6.082  1.00  0.75           H  
ATOM   2165  HB  VAL A 136      17.226   2.059  -4.824  1.00  0.75           H  
ATOM   2166 1HG1 VAL A 136      16.068   1.543  -2.735  1.00  0.75           H  
ATOM   2167 2HG1 VAL A 136      14.964   2.135  -3.995  1.00  0.75           H  
ATOM   2168 3HG1 VAL A 136      15.003   0.410  -3.599  1.00  0.75           H  
ATOM   2169 1HG2 VAL A 136      18.063   0.215  -3.432  1.00  0.75           H  
ATOM   2170 2HG2 VAL A 136      17.016  -0.928  -4.312  1.00  0.75           H  
ATOM   2171 3HG2 VAL A 136      18.345  -0.108  -5.157  1.00  0.75           H  
ATOM   2172  N   LEU A 137      15.270   3.095  -6.744  1.00  0.76           N  
ATOM   2173  CA  LEU A 137      14.272   4.125  -7.008  1.00  0.76           C  
ATOM   2174  C   LEU A 137      13.313   3.675  -8.112  1.00  0.76           C  
ATOM   2175  O   LEU A 137      12.095   3.797  -7.969  1.00  0.76           O  
ATOM   2176  CB  LEU A 137      14.943   5.432  -7.427  1.00  0.76           C  
ATOM   2177  CG  LEU A 137      14.015   6.622  -7.730  1.00  0.76           C  
ATOM   2178  CD1 LEU A 137      13.223   6.995  -6.460  1.00  0.76           C  
ATOM   2179  CD2 LEU A 137      14.871   7.781  -8.209  1.00  0.76           C  
ATOM   2180  H   LEU A 137      16.266   3.311  -6.833  1.00  0.76           H  
ATOM   2181  HA  LEU A 137      13.700   4.293  -6.098  1.00  0.76           H  
ATOM   2182 1HB  LEU A 137      15.626   5.728  -6.644  1.00  0.76           H  
ATOM   2183 2HB  LEU A 137      15.532   5.239  -8.326  1.00  0.76           H  
ATOM   2184  HG  LEU A 137      13.300   6.347  -8.509  1.00  0.76           H  
ATOM   2185 1HD1 LEU A 137      12.568   7.836  -6.662  1.00  0.76           H  
ATOM   2186 2HD1 LEU A 137      12.625   6.140  -6.143  1.00  0.76           H  
ATOM   2187 3HD1 LEU A 137      13.920   7.266  -5.667  1.00  0.76           H  
ATOM   2188 1HD2 LEU A 137      14.263   8.640  -8.429  1.00  0.76           H  
ATOM   2189 2HD2 LEU A 137      15.567   8.037  -7.443  1.00  0.76           H  
ATOM   2190 3HD2 LEU A 137      15.407   7.481  -9.100  1.00  0.76           H  
ATOM   2191  N   LEU A 138      13.853   3.142  -9.208  1.00  0.77           N  
ATOM   2192  CA  LEU A 138      13.014   2.710 -10.316  1.00  0.77           C  
ATOM   2193  C   LEU A 138      12.091   1.572  -9.896  1.00  0.77           C  
ATOM   2194  O   LEU A 138      10.912   1.563 -10.262  1.00  0.77           O  
ATOM   2195  CB  LEU A 138      13.856   2.260 -11.490  1.00  0.77           C  
ATOM   2196  CG  LEU A 138      13.089   1.873 -12.741  1.00  0.77           C  
ATOM   2197  CD1 LEU A 138      12.321   3.050 -13.257  1.00  0.77           C  
ATOM   2198  CD2 LEU A 138      14.029   1.407 -13.713  1.00  0.77           C  
ATOM   2199  H   LEU A 138      14.867   3.049  -9.289  1.00  0.77           H  
ATOM   2200  HA  LEU A 138      12.405   3.551 -10.629  1.00  0.77           H  
ATOM   2201 1HB  LEU A 138      14.552   3.059 -11.747  1.00  0.77           H  
ATOM   2202 2HB  LEU A 138      14.444   1.391 -11.175  1.00  0.77           H  
ATOM   2203  HG  LEU A 138      12.381   1.076 -12.519  1.00  0.77           H  
ATOM   2204 1HD1 LEU A 138      11.809   2.762 -14.157  1.00  0.77           H  
ATOM   2205 2HD1 LEU A 138      11.606   3.369 -12.512  1.00  0.77           H  
ATOM   2206 3HD1 LEU A 138      13.009   3.862 -13.481  1.00  0.77           H  
ATOM   2207 1HD2 LEU A 138      13.519   1.115 -14.608  1.00  0.77           H  
ATOM   2208 2HD2 LEU A 138      14.747   2.197 -13.936  1.00  0.77           H  
ATOM   2209 3HD2 LEU A 138      14.517   0.561 -13.289  1.00  0.77           H  
ATOM   2210  N   ASP A 139      12.608   0.595  -9.135  1.00  0.79           N  
ATOM   2211  CA  ASP A 139      11.763  -0.515  -8.701  1.00  0.79           C  
ATOM   2212  C   ASP A 139      10.586   0.030  -7.903  1.00  0.79           C  
ATOM   2213  O   ASP A 139       9.447  -0.425  -8.057  1.00  0.79           O  
ATOM   2214  CB  ASP A 139      12.540  -1.509  -7.825  1.00  0.79           C  
ATOM   2215  CG  ASP A 139      13.554  -2.401  -8.590  1.00  0.79           C  
ATOM   2216  OD1 ASP A 139      13.508  -2.450  -9.801  1.00  0.79           O  
ATOM   2217  OD2 ASP A 139      14.342  -3.053  -7.933  1.00  0.79           O  
ATOM   2218  H   ASP A 139      13.594   0.624  -8.867  1.00  0.79           H  
ATOM   2219  HA  ASP A 139      11.384  -1.033  -9.581  1.00  0.79           H  
ATOM   2220 1HB  ASP A 139      13.093  -0.946  -7.068  1.00  0.79           H  
ATOM   2221 2HB  ASP A 139      11.838  -2.152  -7.299  1.00  0.79           H  
ATOM   2222  N   TRP A 140      10.855   1.048  -7.090  1.00  0.82           N  
ATOM   2223  CA  TRP A 140       9.818   1.684  -6.308  1.00  0.82           C  
ATOM   2224  C   TRP A 140       8.772   2.304  -7.243  1.00  0.82           C  
ATOM   2225  O   TRP A 140       7.564   2.118  -7.061  1.00  0.82           O  
ATOM   2226  CB  TRP A 140      10.423   2.712  -5.355  1.00  0.82           C  
ATOM   2227  CG  TRP A 140       9.455   3.245  -4.504  1.00  0.82           C  
ATOM   2228  CD1 TRP A 140       8.800   2.527  -3.640  1.00  0.82           C  
ATOM   2229  CD2 TRP A 140       8.993   4.568  -4.357  1.00  0.82           C  
ATOM   2230  NE1 TRP A 140       7.917   3.271  -2.974  1.00  0.82           N  
ATOM   2231  CE2 TRP A 140       8.010   4.527  -3.396  1.00  0.82           C  
ATOM   2232  CE3 TRP A 140       9.313   5.752  -4.944  1.00  0.82           C  
ATOM   2233  CZ2 TRP A 140       7.316   5.615  -3.021  1.00  0.82           C  
ATOM   2234  CZ3 TRP A 140       8.628   6.847  -4.545  1.00  0.82           C  
ATOM   2235  CH2 TRP A 140       7.626   6.772  -3.605  1.00  0.82           C  
ATOM   2236  H   TRP A 140      11.820   1.370  -6.987  1.00  0.82           H  
ATOM   2237  HA  TRP A 140       9.326   0.922  -5.705  1.00  0.82           H  
ATOM   2238 1HB  TRP A 140      11.204   2.242  -4.767  1.00  0.82           H  
ATOM   2239 2HB  TRP A 140      10.869   3.524  -5.910  1.00  0.82           H  
ATOM   2240  HD1 TRP A 140       8.954   1.492  -3.527  1.00  0.82           H  
ATOM   2241  HE1 TRP A 140       7.256   2.919  -2.257  1.00  0.82           H  
ATOM   2242  HE3 TRP A 140      10.095   5.814  -5.705  1.00  0.82           H  
ATOM   2243  HZ2 TRP A 140       6.548   5.560  -2.273  1.00  0.82           H  
ATOM   2244  HZ3 TRP A 140       8.896   7.790  -5.004  1.00  0.82           H  
ATOM   2245  HH2 TRP A 140       7.076   7.657  -3.312  1.00  0.82           H  
ATOM   2246  N   LEU A 141       9.235   3.012  -8.276  1.00  0.87           N  
ATOM   2247  CA  LEU A 141       8.306   3.652  -9.197  1.00  0.87           C  
ATOM   2248  C   LEU A 141       7.433   2.611  -9.885  1.00  0.87           C  
ATOM   2249  O   LEU A 141       6.247   2.834 -10.115  1.00  0.87           O  
ATOM   2250  CB  LEU A 141       9.054   4.394 -10.314  1.00  0.87           C  
ATOM   2251  CG  LEU A 141       9.885   5.577  -9.894  1.00  0.87           C  
ATOM   2252  CD1 LEU A 141      10.606   6.141 -11.110  1.00  0.87           C  
ATOM   2253  CD2 LEU A 141       9.027   6.546  -9.244  1.00  0.87           C  
ATOM   2254  H   LEU A 141      10.244   3.137  -8.386  1.00  0.87           H  
ATOM   2255  HA  LEU A 141       7.675   4.338  -8.640  1.00  0.87           H  
ATOM   2256 1HB  LEU A 141       9.707   3.691 -10.820  1.00  0.87           H  
ATOM   2257 2HB  LEU A 141       8.322   4.749 -11.035  1.00  0.87           H  
ATOM   2258  HG  LEU A 141      10.638   5.259  -9.191  1.00  0.87           H  
ATOM   2259 1HD1 LEU A 141      11.221   6.975 -10.819  1.00  0.87           H  
ATOM   2260 2HD1 LEU A 141      11.232   5.385 -11.544  1.00  0.87           H  
ATOM   2261 3HD1 LEU A 141       9.873   6.469 -11.846  1.00  0.87           H  
ATOM   2262 1HD2 LEU A 141       9.608   7.381  -8.929  1.00  0.87           H  
ATOM   2263 2HD2 LEU A 141       8.264   6.872  -9.935  1.00  0.87           H  
ATOM   2264 3HD2 LEU A 141       8.569   6.077  -8.380  1.00  0.87           H  
ATOM   2265  N   CYS A 142       8.020   1.462 -10.201  1.00  0.96           N  
ATOM   2266  CA  CYS A 142       7.305   0.389 -10.871  1.00  0.96           C  
ATOM   2267  C   CYS A 142       6.230  -0.203  -9.960  1.00  0.96           C  
ATOM   2268  O   CYS A 142       5.116  -0.491 -10.402  1.00  0.96           O  
ATOM   2269  CB  CYS A 142       8.295  -0.690 -11.277  1.00  0.96           C  
ATOM   2270  SG  CYS A 142       9.453  -0.127 -12.531  1.00  0.96           S  
ATOM   2271  H   CYS A 142       9.013   1.348  -9.996  1.00  0.96           H  
ATOM   2272  HA  CYS A 142       6.821   0.786 -11.757  1.00  0.96           H  
ATOM   2273 1HB  CYS A 142       8.861  -1.027 -10.417  1.00  0.96           H  
ATOM   2274 2HB  CYS A 142       7.758  -1.547 -11.677  1.00  0.96           H  
ATOM   2275  HG  CYS A 142      10.158   0.676 -11.689  1.00  0.96           H  
ATOM   2276  N   ALA A 143       6.548  -0.318  -8.664  1.00  1.09           N  
ATOM   2277  CA  ALA A 143       5.642  -0.858  -7.648  1.00  1.09           C  
ATOM   2278  C   ALA A 143       4.352  -0.054  -7.557  1.00  1.09           C  
ATOM   2279  O   ALA A 143       3.291  -0.586  -7.223  1.00  1.09           O  
ATOM   2280  CB  ALA A 143       6.317  -0.862  -6.285  1.00  1.09           C  
ATOM   2281  H   ALA A 143       7.495  -0.063  -8.375  1.00  1.09           H  
ATOM   2282  HA  ALA A 143       5.391  -1.879  -7.930  1.00  1.09           H  
ATOM   2283 1HB  ALA A 143       5.643  -1.290  -5.545  1.00  1.09           H  
ATOM   2284 2HB  ALA A 143       7.231  -1.453  -6.336  1.00  1.09           H  
ATOM   2285 3HB  ALA A 143       6.563   0.151  -5.998  1.00  1.09           H  
ATOM   2286  N   ALA A 144       4.452   1.232  -7.859  1.00  1.25           N  
ATOM   2287  CA  ALA A 144       3.335   2.163  -7.792  1.00  1.25           C  
ATOM   2288  C   ALA A 144       2.126   1.790  -8.653  1.00  1.25           C  
ATOM   2289  O   ALA A 144       0.991   2.146  -8.289  1.00  1.25           O  
ATOM   2290  CB  ALA A 144       3.818   3.528  -8.204  1.00  1.25           C  
ATOM   2291  H   ALA A 144       5.381   1.591  -8.093  1.00  1.25           H  
ATOM   2292  HA  ALA A 144       2.999   2.194  -6.760  1.00  1.25           H  
ATOM   2293 1HB  ALA A 144       3.026   4.252  -8.109  1.00  1.25           H  
ATOM   2294 2HB  ALA A 144       4.654   3.806  -7.569  1.00  1.25           H  
ATOM   2295 3HB  ALA A 144       4.139   3.496  -9.232  1.00  1.25           H  
ATOM   2296  N   LEU A 145       2.334   1.127  -9.797  1.00  1.45           N  
ATOM   2297  CA  LEU A 145       1.192   0.821 -10.659  1.00  1.45           C  
ATOM   2298  C   LEU A 145       1.606  -0.135 -11.772  1.00  1.45           C  
ATOM   2299  O   LEU A 145       0.873  -1.081 -12.077  1.00  1.45           O  
ATOM   2300  OXT LEU A 145       2.424   0.276 -12.593  1.00  1.45           O  
ATOM   2301  CB  LEU A 145       0.639   2.125 -11.265  1.00  1.45           C  
ATOM   2302  CG  LEU A 145      -0.624   2.058 -12.074  1.00  1.45           C  
ATOM   2303  CD1 LEU A 145      -1.772   1.645 -11.183  1.00  1.45           C  
ATOM   2304  CD2 LEU A 145      -0.880   3.443 -12.665  1.00  1.45           C  
ATOM   2305  H   LEU A 145       3.275   0.801 -10.041  1.00  1.45           H  
ATOM   2306  HA  LEU A 145       0.421   0.344 -10.058  1.00  1.45           H  
ATOM   2307 1HB  LEU A 145       0.517   2.894 -10.513  1.00  1.45           H  
ATOM   2308 2HB  LEU A 145       1.377   2.447 -11.963  1.00  1.45           H  
ATOM   2309  HG  LEU A 145      -0.523   1.333 -12.855  1.00  1.45           H  
ATOM   2310 1HD1 LEU A 145      -2.690   1.604 -11.768  1.00  1.45           H  
ATOM   2311 2HD1 LEU A 145      -1.567   0.661 -10.760  1.00  1.45           H  
ATOM   2312 3HD1 LEU A 145      -1.884   2.370 -10.379  1.00  1.45           H  
ATOM   2313 1HD2 LEU A 145      -1.796   3.431 -13.255  1.00  1.45           H  
ATOM   2314 2HD2 LEU A 145      -0.980   4.172 -11.860  1.00  1.45           H  
ATOM   2315 3HD2 LEU A 145      -0.045   3.722 -13.297  1.00  1.45           H  
ENDMDL

REMARK ID 693718 DOMAINID 684693 MODEL 4 3qob-19sol-2
MODEL     4
ATOM      1  N   SER A   1       1.225  -0.643  -1.064  1.00  0.97           N  
ATOM      2  CA  SER A   1       2.588  -0.314  -0.660  1.00  0.97           C  
ATOM      3  C   SER A   1       2.790   1.174  -0.449  1.00  0.97           C  
ATOM      4  O   SER A   1       1.987   1.996  -0.897  1.00  0.97           O  
ATOM      5  CB  SER A   1       3.558  -0.773  -1.719  1.00  0.97           C  
ATOM      6  OG  SER A   1       3.349  -0.050  -2.907  1.00  0.97           O  
ATOM      7 1H   SER A   1       0.983  -1.564  -0.731  1.00  0.97           H  
ATOM      8 2H   SER A   1       0.581   0.033  -0.686  1.00  0.97           H  
ATOM      9 3H   SER A   1       1.159  -0.632  -2.085  1.00  0.97           H  
ATOM     10  HA  SER A   1       2.802  -0.828   0.278  1.00  0.97           H  
ATOM     11 1HB  SER A   1       4.579  -0.626  -1.374  1.00  0.97           H  
ATOM     12 2HB  SER A   1       3.421  -1.835  -1.908  1.00  0.97           H  
ATOM     13  HG  SER A   1       2.457  -0.355  -3.232  1.00  0.97           H  
ATOM     14  N   LEU A   2       3.910   1.530   0.181  1.00  0.92           N  
ATOM     15  CA  LEU A   2       4.212   2.938   0.415  1.00  0.92           C  
ATOM     16  C   LEU A   2       4.418   3.644  -0.920  1.00  0.92           C  
ATOM     17  O   LEU A   2       3.978   4.778  -1.106  1.00  0.92           O  
ATOM     18  CB  LEU A   2       5.471   3.109   1.261  1.00  0.92           C  
ATOM     19  CG  LEU A   2       5.767   4.567   1.661  1.00  0.92           C  
ATOM     20  CD1 LEU A   2       4.606   5.075   2.464  1.00  0.92           C  
ATOM     21  CD2 LEU A   2       7.017   4.671   2.482  1.00  0.92           C  
ATOM     22  H   LEU A   2       4.546   0.823   0.522  1.00  0.92           H  
ATOM     23  HA  LEU A   2       3.370   3.397   0.933  1.00  0.92           H  
ATOM     24 1HB  LEU A   2       5.366   2.526   2.166  1.00  0.92           H  
ATOM     25 2HB  LEU A   2       6.330   2.738   0.701  1.00  0.92           H  
ATOM     26  HG  LEU A   2       5.871   5.176   0.766  1.00  0.92           H  
ATOM     27 1HD1 LEU A   2       4.787   6.100   2.762  1.00  0.92           H  
ATOM     28 2HD1 LEU A   2       3.694   5.022   1.877  1.00  0.92           H  
ATOM     29 3HD1 LEU A   2       4.486   4.477   3.347  1.00  0.92           H  
ATOM     30 1HD2 LEU A   2       7.162   5.714   2.729  1.00  0.92           H  
ATOM     31 2HD2 LEU A   2       6.920   4.084   3.390  1.00  0.92           H  
ATOM     32 3HD2 LEU A   2       7.841   4.324   1.927  1.00  0.92           H  
ATOM     33  N   ALA A   3       5.119   2.974  -1.841  1.00  0.86           N  
ATOM     34  CA  ALA A   3       5.381   3.554  -3.149  1.00  0.86           C  
ATOM     35  C   ALA A   3       4.085   3.846  -3.883  1.00  0.86           C  
ATOM     36  O   ALA A   3       3.953   4.886  -4.525  1.00  0.86           O  
ATOM     37  CB  ALA A   3       6.227   2.618  -3.982  1.00  0.86           C  
ATOM     38  H   ALA A   3       5.460   2.050  -1.630  1.00  0.86           H  
ATOM     39  HA  ALA A   3       5.907   4.495  -3.004  1.00  0.86           H  
ATOM     40 1HB  ALA A   3       6.428   3.075  -4.949  1.00  0.86           H  
ATOM     41 2HB  ALA A   3       7.166   2.423  -3.470  1.00  0.86           H  
ATOM     42 3HB  ALA A   3       5.689   1.680  -4.128  1.00  0.86           H  
ATOM     43  N   GLU A   4       3.098   2.955  -3.772  1.00  0.82           N  
ATOM     44  CA  GLU A   4       1.823   3.244  -4.417  1.00  0.82           C  
ATOM     45  C   GLU A   4       1.138   4.417  -3.725  1.00  0.82           C  
ATOM     46  O   GLU A   4       0.624   5.330  -4.374  1.00  0.82           O  
ATOM     47  CB  GLU A   4       0.932   2.006  -4.384  1.00  0.82           C  
ATOM     48  CG  GLU A   4       1.395   0.881  -5.313  1.00  0.82           C  
ATOM     49  CD  GLU A   4       0.741  -0.447  -5.021  1.00  0.82           C  
ATOM     50  OE1 GLU A   4       0.805  -0.877  -3.870  1.00  0.82           O  
ATOM     51  OE2 GLU A   4       0.185  -1.034  -5.917  1.00  0.82           O  
ATOM     52  H   GLU A   4       3.230   2.078  -3.264  1.00  0.82           H  
ATOM     53  HA  GLU A   4       2.010   3.518  -5.455  1.00  0.82           H  
ATOM     54 1HB  GLU A   4       0.897   1.614  -3.369  1.00  0.82           H  
ATOM     55 2HB  GLU A   4      -0.084   2.281  -4.665  1.00  0.82           H  
ATOM     56 1HG  GLU A   4       1.161   1.163  -6.338  1.00  0.82           H  
ATOM     57 2HG  GLU A   4       2.477   0.781  -5.237  1.00  0.82           H  
ATOM     58  N   ALA A   5       1.205   4.445  -2.392  1.00  0.78           N  
ATOM     59  CA  ALA A   5       0.606   5.519  -1.610  1.00  0.78           C  
ATOM     60  C   ALA A   5       1.225   6.869  -1.974  1.00  0.78           C  
ATOM     61  O   ALA A   5       0.550   7.896  -1.983  1.00  0.78           O  
ATOM     62  CB  ALA A   5       0.758   5.232  -0.131  1.00  0.78           C  
ATOM     63  H   ALA A   5       1.650   3.671  -1.900  1.00  0.78           H  
ATOM     64  HA  ALA A   5      -0.453   5.560  -1.855  1.00  0.78           H  
ATOM     65 1HB  ALA A   5       0.284   6.021   0.449  1.00  0.78           H  
ATOM     66 2HB  ALA A   5       0.291   4.277   0.099  1.00  0.78           H  
ATOM     67 3HB  ALA A   5       1.804   5.175   0.122  1.00  0.78           H  
ATOM     68  N   LEU A   6       2.512   6.862  -2.319  1.00  0.76           N  
ATOM     69  CA  LEU A   6       3.238   8.065  -2.714  1.00  0.76           C  
ATOM     70  C   LEU A   6       2.581   8.754  -3.904  1.00  0.76           C  
ATOM     71  O   LEU A   6       2.710   9.967  -4.076  1.00  0.76           O  
ATOM     72  CB  LEU A   6       4.714   7.771  -3.004  1.00  0.76           C  
ATOM     73  CG  LEU A   6       5.565   9.011  -3.276  1.00  0.76           C  
ATOM     74  CD1 LEU A   6       5.473   9.966  -2.094  1.00  0.76           C  
ATOM     75  CD2 LEU A   6       7.005   8.579  -3.491  1.00  0.76           C  
ATOM     76  H   LEU A   6       3.024   5.983  -2.261  1.00  0.76           H  
ATOM     77  HA  LEU A   6       3.215   8.756  -1.880  1.00  0.76           H  
ATOM     78 1HB  LEU A   6       5.142   7.217  -2.176  1.00  0.76           H  
ATOM     79 2HB  LEU A   6       4.768   7.146  -3.890  1.00  0.76           H  
ATOM     80  HG  LEU A   6       5.189   9.523  -4.162  1.00  0.76           H  
ATOM     81 1HD1 LEU A   6       6.071  10.852  -2.293  1.00  0.76           H  
ATOM     82 2HD1 LEU A   6       4.441  10.256  -1.945  1.00  0.76           H  
ATOM     83 3HD1 LEU A   6       5.841   9.479  -1.219  1.00  0.76           H  
ATOM     84 1HD2 LEU A   6       7.616   9.458  -3.687  1.00  0.76           H  
ATOM     85 2HD2 LEU A   6       7.372   8.070  -2.597  1.00  0.76           H  
ATOM     86 3HD2 LEU A   6       7.053   7.900  -4.342  1.00  0.76           H  
ATOM     87  N   SER A   7       1.894   7.990  -4.763  1.00  0.74           N  
ATOM     88  CA  SER A   7       1.261   8.552  -5.947  1.00  0.74           C  
ATOM     89  C   SER A   7       0.089   9.470  -5.566  1.00  0.74           C  
ATOM     90  O   SER A   7      -0.432  10.196  -6.415  1.00  0.74           O  
ATOM     91  CB  SER A   7       0.795   7.459  -6.905  1.00  0.74           C  
ATOM     92  OG  SER A   7      -0.295   6.735  -6.402  1.00  0.74           O  
ATOM     93  H   SER A   7       1.764   6.995  -4.577  1.00  0.74           H  
ATOM     94  HA  SER A   7       2.002   9.156  -6.471  1.00  0.74           H  
ATOM     95 1HB  SER A   7       0.527   7.906  -7.860  1.00  0.74           H  
ATOM     96 2HB  SER A   7       1.623   6.775  -7.085  1.00  0.74           H  
ATOM     97  HG  SER A   7      -0.003   6.365  -5.546  1.00  0.74           H  
ATOM     98  N   LYS A   8      -0.333   9.442  -4.289  1.00  0.72           N  
ATOM     99  CA  LYS A   8      -1.405  10.301  -3.810  1.00  0.72           C  
ATOM    100  C   LYS A   8      -0.877  11.684  -3.413  1.00  0.72           C  
ATOM    101  O   LYS A   8      -1.663  12.586  -3.113  1.00  0.72           O  
ATOM    102  CB  LYS A   8      -2.113   9.683  -2.602  1.00  0.72           C  
ATOM    103  CG  LYS A   8      -2.848   8.380  -2.886  1.00  0.72           C  
ATOM    104  CD  LYS A   8      -3.749   7.973  -1.717  1.00  0.72           C  
ATOM    105  CE  LYS A   8      -2.955   7.498  -0.508  1.00  0.72           C  
ATOM    106  NZ  LYS A   8      -3.852   6.956   0.559  1.00  0.72           N  
ATOM    107  H   LYS A   8       0.109   8.820  -3.615  1.00  0.72           H  
ATOM    108  HA  LYS A   8      -2.128  10.434  -4.613  1.00  0.72           H  
ATOM    109 1HB  LYS A   8      -1.382   9.496  -1.814  1.00  0.72           H  
ATOM    110 2HB  LYS A   8      -2.835  10.396  -2.205  1.00  0.72           H  
ATOM    111 1HG  LYS A   8      -3.449   8.489  -3.789  1.00  0.72           H  
ATOM    112 2HG  LYS A   8      -2.109   7.591  -3.055  1.00  0.72           H  
ATOM    113 1HD  LYS A   8      -4.359   8.825  -1.417  1.00  0.72           H  
ATOM    114 2HD  LYS A   8      -4.412   7.170  -2.033  1.00  0.72           H  
ATOM    115 1HE  LYS A   8      -2.265   6.721  -0.816  1.00  0.72           H  
ATOM    116 2HE  LYS A   8      -2.385   8.334  -0.096  1.00  0.72           H  
ATOM    117 1HZ  LYS A   8      -3.303   6.655   1.378  1.00  0.72           H  
ATOM    118 2HZ  LYS A   8      -4.486   7.669   0.888  1.00  0.72           H  
ATOM    119 3HZ  LYS A   8      -4.379   6.179   0.221  1.00  0.72           H  
ATOM    120  N   LEU A   9       0.449  11.874  -3.415  1.00  0.70           N  
ATOM    121  CA  LEU A   9       0.999  13.178  -3.068  1.00  0.70           C  
ATOM    122  C   LEU A   9       1.258  13.948  -4.354  1.00  0.70           C  
ATOM    123  O   LEU A   9       2.230  13.695  -5.068  1.00  0.70           O  
ATOM    124  CB  LEU A   9       2.309  13.050  -2.263  1.00  0.70           C  
ATOM    125  CG  LEU A   9       2.174  12.743  -0.730  1.00  0.70           C  
ATOM    126  CD1 LEU A   9       1.658  11.322  -0.517  1.00  0.70           C  
ATOM    127  CD2 LEU A   9       3.533  12.923  -0.040  1.00  0.70           C  
ATOM    128  H   LEU A   9       1.090  11.123  -3.672  1.00  0.70           H  
ATOM    129  HA  LEU A   9       0.274  13.728  -2.472  1.00  0.70           H  
ATOM    130 1HB  LEU A   9       2.906  12.252  -2.709  1.00  0.70           H  
ATOM    131 2HB  LEU A   9       2.858  13.984  -2.361  1.00  0.70           H  
ATOM    132  HG  LEU A   9       1.456  13.436  -0.291  1.00  0.70           H  
ATOM    133 1HD1 LEU A   9       1.562  11.142   0.547  1.00  0.70           H  
ATOM    134 2HD1 LEU A   9       0.693  11.197  -0.992  1.00  0.70           H  
ATOM    135 3HD1 LEU A   9       2.350  10.619  -0.938  1.00  0.70           H  
ATOM    136 1HD2 LEU A   9       3.423  12.716   1.020  1.00  0.70           H  
ATOM    137 2HD2 LEU A   9       4.258  12.233  -0.467  1.00  0.70           H  
ATOM    138 3HD2 LEU A   9       3.881  13.947  -0.179  1.00  0.70           H  
ATOM    139  N   THR A  10       0.356  14.874  -4.654  1.00  0.68           N  
ATOM    140  CA  THR A  10       0.392  15.621  -5.904  1.00  0.68           C  
ATOM    141  C   THR A  10       1.398  16.743  -5.824  1.00  0.68           C  
ATOM    142  O   THR A  10       1.854  17.087  -4.733  1.00  0.68           O  
ATOM    143  CB  THR A  10      -0.995  16.214  -6.228  1.00  0.68           C  
ATOM    144  OG1 THR A  10      -1.372  17.206  -5.216  1.00  0.68           O  
ATOM    145  CG2 THR A  10      -2.028  15.094  -6.233  1.00  0.68           C  
ATOM    146  H   THR A  10      -0.409  15.022  -4.005  1.00  0.68           H  
ATOM    147  HA  THR A  10       0.689  14.946  -6.709  1.00  0.68           H  
ATOM    148  HB  THR A  10      -0.968  16.694  -7.204  1.00  0.68           H  
ATOM    149  HG1 THR A  10      -1.602  16.751  -4.394  1.00  0.68           H  
ATOM    150 1HG2 THR A  10      -3.012  15.503  -6.462  1.00  0.68           H  
ATOM    151 2HG2 THR A  10      -1.756  14.353  -6.986  1.00  0.68           H  
ATOM    152 3HG2 THR A  10      -2.053  14.617  -5.250  1.00  0.68           H  
ATOM    153  N   GLU A  11       1.712  17.365  -6.955  1.00  0.66           N  
ATOM    154  CA  GLU A  11       2.655  18.471  -6.909  1.00  0.66           C  
ATOM    155  C   GLU A  11       2.127  19.606  -6.038  1.00  0.66           C  
ATOM    156  O   GLU A  11       2.884  20.198  -5.270  1.00  0.66           O  
ATOM    157  CB  GLU A  11       2.943  18.983  -8.319  1.00  0.66           C  
ATOM    158  CG  GLU A  11       3.753  18.020  -9.184  1.00  0.66           C  
ATOM    159  CD  GLU A  11       3.958  18.517 -10.598  1.00  0.66           C  
ATOM    160  OE1 GLU A  11       3.378  19.518 -10.948  1.00  0.66           O  
ATOM    161  OE2 GLU A  11       4.697  17.894 -11.324  1.00  0.66           O  
ATOM    162  H   GLU A  11       1.319  17.060  -7.835  1.00  0.66           H  
ATOM    163  HA  GLU A  11       3.588  18.111  -6.469  1.00  0.66           H  
ATOM    164 1HB  GLU A  11       2.002  19.186  -8.831  1.00  0.66           H  
ATOM    165 2HB  GLU A  11       3.492  19.922  -8.259  1.00  0.66           H  
ATOM    166 1HG  GLU A  11       4.727  17.868  -8.720  1.00  0.66           H  
ATOM    167 2HG  GLU A  11       3.242  17.059  -9.212  1.00  0.66           H  
ATOM    168  N   GLU A  12       0.818  19.876  -6.123  1.00  0.65           N  
ATOM    169  CA  GLU A  12       0.210  20.926  -5.310  1.00  0.65           C  
ATOM    170  C   GLU A  12       0.265  20.555  -3.831  1.00  0.65           C  
ATOM    171  O   GLU A  12       0.532  21.402  -2.977  1.00  0.65           O  
ATOM    172  CB  GLU A  12      -1.235  21.188  -5.742  1.00  0.65           C  
ATOM    173  CG  GLU A  12      -1.370  21.838  -7.123  1.00  0.65           C  
ATOM    174  CD  GLU A  12      -2.806  22.097  -7.534  1.00  0.65           C  
ATOM    175  OE1 GLU A  12      -3.696  21.705  -6.814  1.00  0.65           O  
ATOM    176  OE2 GLU A  12      -3.007  22.689  -8.569  1.00  0.65           O  
ATOM    177  H   GLU A  12       0.249  19.347  -6.766  1.00  0.65           H  
ATOM    178  HA  GLU A  12       0.780  21.845  -5.450  1.00  0.65           H  
ATOM    179 1HB  GLU A  12      -1.782  20.243  -5.761  1.00  0.65           H  
ATOM    180 2HB  GLU A  12      -1.721  21.835  -5.012  1.00  0.65           H  
ATOM    181 1HG  GLU A  12      -0.829  22.785  -7.116  1.00  0.65           H  
ATOM    182 2HG  GLU A  12      -0.897  21.188  -7.858  1.00  0.65           H  
ATOM    183  N   THR A  13       0.069  19.269  -3.523  1.00  0.64           N  
ATOM    184  CA  THR A  13       0.142  18.824  -2.136  1.00  0.64           C  
ATOM    185  C   THR A  13       1.532  19.098  -1.599  1.00  0.64           C  
ATOM    186  O   THR A  13       1.688  19.670  -0.518  1.00  0.64           O  
ATOM    187  CB  THR A  13      -0.131  17.310  -2.026  1.00  0.64           C  
ATOM    188  OG1 THR A  13      -1.464  17.024  -2.492  1.00  0.64           O  
ATOM    189  CG2 THR A  13       0.073  16.778  -0.607  1.00  0.64           C  
ATOM    190  H   THR A  13      -0.171  18.598  -4.252  1.00  0.64           H  
ATOM    191  HA  THR A  13      -0.582  19.379  -1.539  1.00  0.64           H  
ATOM    192  HB  THR A  13       0.570  16.794  -2.662  1.00  0.64           H  
ATOM    193  HG1 THR A  13      -1.541  17.353  -3.386  1.00  0.64           H  
ATOM    194 1HG2 THR A  13      -0.106  15.704  -0.592  1.00  0.64           H  
ATOM    195 2HG2 THR A  13       1.095  16.979  -0.288  1.00  0.64           H  
ATOM    196 3HG2 THR A  13      -0.608  17.260   0.058  1.00  0.64           H  
ATOM    197  N   LYS A  14       2.546  18.725  -2.383  1.00  0.64           N  
ATOM    198  CA  LYS A  14       3.923  18.901  -1.967  1.00  0.64           C  
ATOM    199  C   LYS A  14       4.277  20.380  -1.830  1.00  0.64           C  
ATOM    200  O   LYS A  14       4.959  20.767  -0.879  1.00  0.64           O  
ATOM    201  CB  LYS A  14       4.855  18.201  -2.947  1.00  0.64           C  
ATOM    202  CG  LYS A  14       4.769  16.656  -2.904  1.00  0.64           C  
ATOM    203  CD  LYS A  14       5.750  16.029  -3.878  1.00  0.64           C  
ATOM    204  CE  LYS A  14       5.638  14.512  -3.908  1.00  0.64           C  
ATOM    205  NZ  LYS A  14       6.674  13.913  -4.797  1.00  0.64           N  
ATOM    206  H   LYS A  14       2.344  18.275  -3.278  1.00  0.64           H  
ATOM    207  HA  LYS A  14       4.047  18.441  -0.992  1.00  0.64           H  
ATOM    208 1HB  LYS A  14       4.609  18.519  -3.963  1.00  0.64           H  
ATOM    209 2HB  LYS A  14       5.887  18.491  -2.749  1.00  0.64           H  
ATOM    210 1HG  LYS A  14       4.965  16.287  -1.906  1.00  0.64           H  
ATOM    211 2HG  LYS A  14       3.760  16.350  -3.185  1.00  0.64           H  
ATOM    212 1HD  LYS A  14       5.532  16.404  -4.879  1.00  0.64           H  
ATOM    213 2HD  LYS A  14       6.768  16.310  -3.631  1.00  0.64           H  
ATOM    214 1HE  LYS A  14       5.742  14.100  -2.904  1.00  0.64           H  
ATOM    215 2HE  LYS A  14       4.655  14.253  -4.297  1.00  0.64           H  
ATOM    216 1HZ  LYS A  14       6.566  12.913  -4.835  1.00  0.64           H  
ATOM    217 2HZ  LYS A  14       6.582  14.289  -5.726  1.00  0.64           H  
ATOM    218 3HZ  LYS A  14       7.619  14.140  -4.412  1.00  0.64           H  
ATOM    219  N   GLU A  15       3.787  21.226  -2.746  1.00  0.65           N  
ATOM    220  CA  GLU A  15       4.057  22.657  -2.641  1.00  0.65           C  
ATOM    221  C   GLU A  15       3.492  23.210  -1.341  1.00  0.65           C  
ATOM    222  O   GLU A  15       4.166  23.957  -0.624  1.00  0.65           O  
ATOM    223  CB  GLU A  15       3.465  23.429  -3.828  1.00  0.65           C  
ATOM    224  CG  GLU A  15       3.722  24.948  -3.769  1.00  0.65           C  
ATOM    225  CD  GLU A  15       3.194  25.743  -4.970  1.00  0.65           C  
ATOM    226  OE1 GLU A  15       2.705  25.159  -5.901  1.00  0.65           O  
ATOM    227  OE2 GLU A  15       3.266  26.955  -4.917  1.00  0.65           O  
ATOM    228  H   GLU A  15       3.247  20.870  -3.535  1.00  0.65           H  
ATOM    229  HA  GLU A  15       5.136  22.805  -2.635  1.00  0.65           H  
ATOM    230 1HB  GLU A  15       3.880  23.042  -4.758  1.00  0.65           H  
ATOM    231 2HB  GLU A  15       2.386  23.269  -3.861  1.00  0.65           H  
ATOM    232 1HG  GLU A  15       3.243  25.326  -2.866  1.00  0.65           H  
ATOM    233 2HG  GLU A  15       4.793  25.117  -3.672  1.00  0.65           H  
ATOM    234  N   LYS A  16       2.255  22.828  -1.020  1.00  0.66           N  
ATOM    235  CA  LYS A  16       1.626  23.315   0.195  1.00  0.66           C  
ATOM    236  C   LYS A  16       2.357  22.790   1.423  1.00  0.66           C  
ATOM    237  O   LYS A  16       2.571  23.535   2.381  1.00  0.66           O  
ATOM    238  CB  LYS A  16       0.146  22.953   0.189  1.00  0.66           C  
ATOM    239  CG  LYS A  16      -0.607  23.756  -0.873  1.00  0.66           C  
ATOM    240  CD  LYS A  16      -2.079  23.427  -0.984  1.00  0.66           C  
ATOM    241  CE  LYS A  16      -2.680  24.223  -2.155  1.00  0.66           C  
ATOM    242  NZ  LYS A  16      -4.120  23.975  -2.341  1.00  0.66           N  
ATOM    243  H   LYS A  16       1.735  22.212  -1.648  1.00  0.66           H  
ATOM    244  HA  LYS A  16       1.701  24.401   0.206  1.00  0.66           H  
ATOM    245 1HB  LYS A  16       0.032  21.888  -0.040  1.00  0.66           H  
ATOM    246 2HB  LYS A  16      -0.295  23.139   1.166  1.00  0.66           H  
ATOM    247 1HG  LYS A  16      -0.506  24.816  -0.646  1.00  0.66           H  
ATOM    248 2HG  LYS A  16      -0.140  23.574  -1.841  1.00  0.66           H  
ATOM    249 1HD  LYS A  16      -2.202  22.359  -1.172  1.00  0.66           H  
ATOM    250 2HD  LYS A  16      -2.599  23.685  -0.059  1.00  0.66           H  
ATOM    251 1HE  LYS A  16      -2.528  25.286  -1.978  1.00  0.66           H  
ATOM    252 2HE  LYS A  16      -2.155  23.937  -3.069  1.00  0.66           H  
ATOM    253 1HZ  LYS A  16      -4.469  24.515  -3.117  1.00  0.66           H  
ATOM    254 2HZ  LYS A  16      -4.286  22.999  -2.516  1.00  0.66           H  
ATOM    255 3HZ  LYS A  16      -4.638  24.265  -1.498  1.00  0.66           H  
ATOM    256  N   LEU A  17       2.822  21.536   1.389  1.00  0.68           N  
ATOM    257  CA  LEU A  17       3.572  21.040   2.532  1.00  0.68           C  
ATOM    258  C   LEU A  17       4.849  21.870   2.680  1.00  0.68           C  
ATOM    259  O   LEU A  17       5.177  22.336   3.764  1.00  0.68           O  
ATOM    260  CB  LEU A  17       3.957  19.558   2.335  1.00  0.68           C  
ATOM    261  CG  LEU A  17       2.820  18.513   2.371  1.00  0.68           C  
ATOM    262  CD1 LEU A  17       3.349  17.157   1.928  1.00  0.68           C  
ATOM    263  CD2 LEU A  17       2.275  18.402   3.751  1.00  0.68           C  
ATOM    264  H   LEU A  17       2.622  20.929   0.594  1.00  0.68           H  
ATOM    265  HA  LEU A  17       2.969  21.147   3.433  1.00  0.68           H  
ATOM    266 1HB  LEU A  17       4.448  19.466   1.368  1.00  0.68           H  
ATOM    267 2HB  LEU A  17       4.680  19.286   3.102  1.00  0.68           H  
ATOM    268  HG  LEU A  17       2.041  18.811   1.699  1.00  0.68           H  
ATOM    269 1HD1 LEU A  17       2.537  16.431   1.948  1.00  0.68           H  
ATOM    270 2HD1 LEU A  17       3.739  17.225   0.923  1.00  0.68           H  
ATOM    271 3HD1 LEU A  17       4.139  16.841   2.600  1.00  0.68           H  
ATOM    272 1HD2 LEU A  17       1.501  17.673   3.744  1.00  0.68           H  
ATOM    273 2HD2 LEU A  17       3.051  18.081   4.414  1.00  0.68           H  
ATOM    274 3HD2 LEU A  17       1.879  19.364   4.075  1.00  0.68           H  
ATOM    275  N   LYS A  18       5.524  22.179   1.581  1.00  0.71           N  
ATOM    276  CA  LYS A  18       6.743  22.962   1.718  1.00  0.71           C  
ATOM    277  C   LYS A  18       6.482  24.354   2.270  1.00  0.71           C  
ATOM    278  O   LYS A  18       7.227  24.833   3.129  1.00  0.71           O  
ATOM    279  CB  LYS A  18       7.466  23.051   0.380  1.00  0.71           C  
ATOM    280  CG  LYS A  18       8.130  21.759  -0.096  1.00  0.71           C  
ATOM    281  CD  LYS A  18       8.751  21.979  -1.451  1.00  0.71           C  
ATOM    282  CE  LYS A  18       9.465  20.750  -1.979  1.00  0.71           C  
ATOM    283  NZ  LYS A  18      10.026  21.015  -3.338  1.00  0.71           N  
ATOM    284  H   LYS A  18       5.232  21.825   0.670  1.00  0.71           H  
ATOM    285  HA  LYS A  18       7.391  22.470   2.430  1.00  0.71           H  
ATOM    286 1HB  LYS A  18       6.749  23.348  -0.389  1.00  0.71           H  
ATOM    287 2HB  LYS A  18       8.227  23.823   0.432  1.00  0.71           H  
ATOM    288 1HG  LYS A  18       8.907  21.464   0.606  1.00  0.71           H  
ATOM    289 2HG  LYS A  18       7.392  20.960  -0.156  1.00  0.71           H  
ATOM    290 1HD  LYS A  18       7.963  22.254  -2.156  1.00  0.71           H  
ATOM    291 2HD  LYS A  18       9.462  22.800  -1.393  1.00  0.71           H  
ATOM    292 1HE  LYS A  18      10.279  20.487  -1.304  1.00  0.71           H  
ATOM    293 2HE  LYS A  18       8.768  19.910  -2.038  1.00  0.71           H  
ATOM    294 1HZ  LYS A  18      10.520  20.192  -3.692  1.00  0.71           H  
ATOM    295 2HZ  LYS A  18       9.287  21.243  -3.976  1.00  0.71           H  
ATOM    296 3HZ  LYS A  18      10.677  21.774  -3.296  1.00  0.71           H  
ATOM    297  N   LYS A  19       5.405  25.001   1.832  1.00  0.75           N  
ATOM    298  CA  LYS A  19       5.129  26.340   2.334  1.00  0.75           C  
ATOM    299  C   LYS A  19       4.795  26.341   3.822  1.00  0.75           C  
ATOM    300  O   LYS A  19       5.265  27.206   4.574  1.00  0.75           O  
ATOM    301  CB  LYS A  19       4.005  26.979   1.525  1.00  0.75           C  
ATOM    302  CG  LYS A  19       4.432  27.372   0.110  1.00  0.75           C  
ATOM    303  CD  LYS A  19       3.296  27.981  -0.690  1.00  0.75           C  
ATOM    304  CE  LYS A  19       3.787  28.420  -2.066  1.00  0.75           C  
ATOM    305  NZ  LYS A  19       2.690  28.970  -2.911  1.00  0.75           N  
ATOM    306  H   LYS A  19       4.809  24.577   1.119  1.00  0.75           H  
ATOM    307  HA  LYS A  19       6.026  26.942   2.201  1.00  0.75           H  
ATOM    308 1HB  LYS A  19       3.177  26.270   1.442  1.00  0.75           H  
ATOM    309 2HB  LYS A  19       3.637  27.863   2.040  1.00  0.75           H  
ATOM    310 1HG  LYS A  19       5.251  28.088   0.166  1.00  0.75           H  
ATOM    311 2HG  LYS A  19       4.787  26.482  -0.414  1.00  0.75           H  
ATOM    312 1HD  LYS A  19       2.509  27.235  -0.818  1.00  0.75           H  
ATOM    313 2HD  LYS A  19       2.885  28.839  -0.163  1.00  0.75           H  
ATOM    314 1HE  LYS A  19       4.551  29.184  -1.942  1.00  0.75           H  
ATOM    315 2HE  LYS A  19       4.228  27.567  -2.570  1.00  0.75           H  
ATOM    316 1HZ  LYS A  19       3.067  29.242  -3.815  1.00  0.75           H  
ATOM    317 2HZ  LYS A  19       1.976  28.263  -3.047  1.00  0.75           H  
ATOM    318 3HZ  LYS A  19       2.284  29.773  -2.460  1.00  0.75           H  
ATOM    319  N   VAL A  20       4.024  25.356   4.266  1.00  0.78           N  
ATOM    320  CA  VAL A  20       3.657  25.320   5.667  1.00  0.78           C  
ATOM    321  C   VAL A  20       4.822  24.971   6.547  1.00  0.78           C  
ATOM    322  O   VAL A  20       5.060  25.629   7.558  1.00  0.78           O  
ATOM    323  CB  VAL A  20       2.591  24.284   5.949  1.00  0.78           C  
ATOM    324  CG1 VAL A  20       2.398  24.212   7.410  1.00  0.78           C  
ATOM    325  CG2 VAL A  20       1.349  24.624   5.297  1.00  0.78           C  
ATOM    326  H   VAL A  20       3.663  24.650   3.619  1.00  0.78           H  
ATOM    327  HA  VAL A  20       3.286  26.303   5.949  1.00  0.78           H  
ATOM    328  HB  VAL A  20       2.935  23.311   5.590  1.00  0.78           H  
ATOM    329 1HG1 VAL A  20       1.672  23.490   7.624  1.00  0.78           H  
ATOM    330 2HG1 VAL A  20       3.331  23.943   7.872  1.00  0.78           H  
ATOM    331 3HG1 VAL A  20       2.071  25.167   7.789  1.00  0.78           H  
ATOM    332 1HG2 VAL A  20       0.675  23.852   5.541  1.00  0.78           H  
ATOM    333 2HG2 VAL A  20       0.990  25.570   5.652  1.00  0.78           H  
ATOM    334 3HG2 VAL A  20       1.489  24.674   4.226  1.00  0.78           H  
ATOM    335  N   PHE A  21       5.568  23.939   6.172  1.00  0.82           N  
ATOM    336  CA  PHE A  21       6.678  23.520   6.994  1.00  0.82           C  
ATOM    337  C   PHE A  21       7.703  24.629   7.130  1.00  0.82           C  
ATOM    338  O   PHE A  21       8.239  24.839   8.217  1.00  0.82           O  
ATOM    339  CB  PHE A  21       7.370  22.336   6.384  1.00  0.82           C  
ATOM    340  CG  PHE A  21       6.726  20.971   6.507  1.00  0.82           C  
ATOM    341  CD1 PHE A  21       5.435  20.758   6.144  1.00  0.82           C  
ATOM    342  CD2 PHE A  21       7.462  19.874   6.927  1.00  0.82           C  
ATOM    343  CE1 PHE A  21       4.889  19.522   6.177  1.00  0.82           C  
ATOM    344  CE2 PHE A  21       6.887  18.625   6.963  1.00  0.82           C  
ATOM    345  CZ  PHE A  21       5.606  18.460   6.586  1.00  0.82           C  
ATOM    346  H   PHE A  21       5.357  23.432   5.310  1.00  0.82           H  
ATOM    347  HA  PHE A  21       6.304  23.259   7.982  1.00  0.82           H  
ATOM    348 1HB  PHE A  21       7.470  22.547   5.317  1.00  0.82           H  
ATOM    349 2HB  PHE A  21       8.373  22.274   6.795  1.00  0.82           H  
ATOM    350  HD1 PHE A  21       4.831  21.588   5.828  1.00  0.82           H  
ATOM    351  HD2 PHE A  21       8.506  20.002   7.214  1.00  0.82           H  
ATOM    352  HE1 PHE A  21       3.863  19.402   5.887  1.00  0.82           H  
ATOM    353  HE2 PHE A  21       7.455  17.765   7.281  1.00  0.82           H  
ATOM    354  HZ  PHE A  21       5.158  17.486   6.620  1.00  0.82           H  
ATOM    355  N   LYS A  22       7.978  25.368   6.047  1.00  0.86           N  
ATOM    356  CA  LYS A  22       8.945  26.452   6.152  1.00  0.86           C  
ATOM    357  C   LYS A  22       8.481  27.520   7.126  1.00  0.86           C  
ATOM    358  O   LYS A  22       9.283  28.063   7.886  1.00  0.86           O  
ATOM    359  CB  LYS A  22       9.216  27.081   4.792  1.00  0.86           C  
ATOM    360  CG  LYS A  22      10.042  26.204   3.847  1.00  0.86           C  
ATOM    361  CD  LYS A  22      10.242  26.880   2.498  1.00  0.86           C  
ATOM    362  CE  LYS A  22      11.065  26.011   1.558  1.00  0.86           C  
ATOM    363  NZ  LYS A  22      11.265  26.662   0.229  1.00  0.86           N  
ATOM    364  H   LYS A  22       7.540  25.175   5.143  1.00  0.86           H  
ATOM    365  HA  LYS A  22       9.880  26.040   6.530  1.00  0.86           H  
ATOM    366 1HB  LYS A  22       8.260  27.285   4.299  1.00  0.86           H  
ATOM    367 2HB  LYS A  22       9.729  28.031   4.924  1.00  0.86           H  
ATOM    368 1HG  LYS A  22      11.018  26.023   4.294  1.00  0.86           H  
ATOM    369 2HG  LYS A  22       9.554  25.246   3.706  1.00  0.86           H  
ATOM    370 1HD  LYS A  22       9.264  27.063   2.047  1.00  0.86           H  
ATOM    371 2HD  LYS A  22      10.746  27.835   2.638  1.00  0.86           H  
ATOM    372 1HE  LYS A  22      12.038  25.820   2.008  1.00  0.86           H  
ATOM    373 2HE  LYS A  22      10.549  25.059   1.412  1.00  0.86           H  
ATOM    374 1HZ  LYS A  22      11.813  26.056  -0.365  1.00  0.86           H  
ATOM    375 2HZ  LYS A  22      10.367  26.833  -0.200  1.00  0.86           H  
ATOM    376 3HZ  LYS A  22      11.751  27.540   0.352  1.00  0.86           H  
ATOM    377  N   LYS A  23       7.184  27.817   7.141  1.00  0.89           N  
ATOM    378  CA  LYS A  23       6.692  28.806   8.085  1.00  0.89           C  
ATOM    379  C   LYS A  23       6.706  28.261   9.524  1.00  0.89           C  
ATOM    380  O   LYS A  23       7.143  28.948  10.451  1.00  0.89           O  
ATOM    381  CB  LYS A  23       5.310  29.274   7.645  1.00  0.89           C  
ATOM    382  CG  LYS A  23       5.357  30.134   6.366  1.00  0.89           C  
ATOM    383  CD  LYS A  23       3.976  30.559   5.891  1.00  0.89           C  
ATOM    384  CE  LYS A  23       4.067  31.444   4.655  1.00  0.89           C  
ATOM    385  NZ  LYS A  23       2.722  31.852   4.160  1.00  0.89           N  
ATOM    386  H   LYS A  23       6.537  27.377   6.481  1.00  0.89           H  
ATOM    387  HA  LYS A  23       7.359  29.664   8.054  1.00  0.89           H  
ATOM    388 1HB  LYS A  23       4.695  28.400   7.430  1.00  0.89           H  
ATOM    389 2HB  LYS A  23       4.836  29.847   8.437  1.00  0.89           H  
ATOM    390 1HG  LYS A  23       5.959  31.021   6.552  1.00  0.89           H  
ATOM    391 2HG  LYS A  23       5.834  29.556   5.575  1.00  0.89           H  
ATOM    392 1HD  LYS A  23       3.417  29.669   5.615  1.00  0.89           H  
ATOM    393 2HD  LYS A  23       3.443  31.079   6.685  1.00  0.89           H  
ATOM    394 1HE  LYS A  23       4.641  32.336   4.898  1.00  0.89           H  
ATOM    395 2HE  LYS A  23       4.582  30.895   3.865  1.00  0.89           H  
ATOM    396 1HZ  LYS A  23       2.826  32.435   3.341  1.00  0.89           H  
ATOM    397 2HZ  LYS A  23       2.189  31.028   3.923  1.00  0.89           H  
ATOM    398 3HZ  LYS A  23       2.239  32.370   4.881  1.00  0.89           H  
ATOM    399  N   LEU A  24       6.322  26.994   9.714  1.00  0.90           N  
ATOM    400  CA  LEU A  24       6.315  26.396  11.053  1.00  0.90           C  
ATOM    401  C   LEU A  24       7.748  26.324  11.585  1.00  0.90           C  
ATOM    402  O   LEU A  24       8.018  26.576  12.768  1.00  0.90           O  
ATOM    403  CB  LEU A  24       5.733  24.976  11.015  1.00  0.90           C  
ATOM    404  CG  LEU A  24       4.274  24.836  10.689  1.00  0.90           C  
ATOM    405  CD1 LEU A  24       3.984  23.405  10.582  1.00  0.90           C  
ATOM    406  CD2 LEU A  24       3.449  25.458  11.713  1.00  0.90           C  
ATOM    407  H   LEU A  24       5.989  26.450   8.919  1.00  0.90           H  
ATOM    408  HA  LEU A  24       5.719  27.018  11.718  1.00  0.90           H  
ATOM    409 1HB  LEU A  24       6.283  24.411  10.264  1.00  0.90           H  
ATOM    410 2HB  LEU A  24       5.902  24.510  11.981  1.00  0.90           H  
ATOM    411  HG  LEU A  24       4.068  25.308   9.741  1.00  0.90           H  
ATOM    412 1HD1 LEU A  24       2.944  23.259  10.326  1.00  0.90           H  
ATOM    413 2HD1 LEU A  24       4.622  22.992   9.816  1.00  0.90           H  
ATOM    414 3HD1 LEU A  24       4.194  22.921  11.533  1.00  0.90           H  
ATOM    415 1HD2 LEU A  24       2.402  25.329  11.451  1.00  0.90           H  
ATOM    416 2HD2 LEU A  24       3.642  24.991  12.668  1.00  0.90           H  
ATOM    417 3HD2 LEU A  24       3.694  26.511  11.767  1.00  0.90           H  
ATOM    418  N   GLY A  25       8.666  26.069  10.650  1.00  0.89           N  
ATOM    419  CA  GLY A  25      10.098  25.923  10.836  1.00  0.89           C  
ATOM    420  C   GLY A  25      10.773  27.164  11.395  1.00  0.89           C  
ATOM    421  O   GLY A  25      11.934  27.102  11.797  1.00  0.89           O  
ATOM    422  H   GLY A  25       8.335  25.892   9.706  1.00  0.89           H  
ATOM    423 1HA  GLY A  25      10.287  25.079  11.497  1.00  0.89           H  
ATOM    424 2HA  GLY A  25      10.544  25.675   9.873  1.00  0.89           H  
ATOM    425  N   LYS A  26      10.070  28.299  11.439  1.00  0.87           N  
ATOM    426  CA  LYS A  26      10.641  29.498  12.025  1.00  0.87           C  
ATOM    427  C   LYS A  26      10.975  29.264  13.503  1.00  0.87           C  
ATOM    428  O   LYS A  26      11.867  29.915  14.051  1.00  0.87           O  
ATOM    429  CB  LYS A  26       9.688  30.678  11.870  1.00  0.87           C  
ATOM    430  CG  LYS A  26       9.555  31.202  10.439  1.00  0.87           C  
ATOM    431  CD  LYS A  26       8.571  32.363  10.367  1.00  0.87           C  
ATOM    432  CE  LYS A  26       8.451  32.915   8.954  1.00  0.87           C  
ATOM    433  NZ  LYS A  26       7.481  34.047   8.884  1.00  0.87           N  
ATOM    434  H   LYS A  26       9.113  28.338  11.077  1.00  0.87           H  
ATOM    435  HA  LYS A  26      11.569  29.729  11.502  1.00  0.87           H  
ATOM    436 1HB  LYS A  26       8.691  30.374  12.199  1.00  0.87           H  
ATOM    437 2HB  LYS A  26      10.011  31.496  12.508  1.00  0.87           H  
ATOM    438 1HG  LYS A  26      10.529  31.535  10.082  1.00  0.87           H  
ATOM    439 2HG  LYS A  26       9.210  30.394   9.791  1.00  0.87           H  
ATOM    440 1HD  LYS A  26       7.589  32.006  10.689  1.00  0.87           H  
ATOM    441 2HD  LYS A  26       8.890  33.158  11.039  1.00  0.87           H  
ATOM    442 1HE  LYS A  26       9.427  33.263   8.623  1.00  0.87           H  
ATOM    443 2HE  LYS A  26       8.114  32.119   8.288  1.00  0.87           H  
ATOM    444 1HZ  LYS A  26       7.425  34.388   7.935  1.00  0.87           H  
ATOM    445 2HZ  LYS A  26       6.570  33.723   9.181  1.00  0.87           H  
ATOM    446 3HZ  LYS A  26       7.788  34.793   9.492  1.00  0.87           H  
ATOM    447  N   ASP A  27      10.238  28.352  14.152  1.00  0.84           N  
ATOM    448  CA  ASP A  27      10.465  28.011  15.553  1.00  0.84           C  
ATOM    449  C   ASP A  27      10.080  26.559  15.864  1.00  0.84           C  
ATOM    450  O   ASP A  27       9.039  26.327  16.487  1.00  0.84           O  
ATOM    451  CB  ASP A  27       9.707  28.973  16.465  1.00  0.84           C  
ATOM    452  CG  ASP A  27      10.006  28.740  17.959  1.00  0.84           C  
ATOM    453  OD1 ASP A  27      10.528  27.683  18.300  1.00  0.84           O  
ATOM    454  OD2 ASP A  27       9.716  29.608  18.742  1.00  0.84           O  
ATOM    455  H   ASP A  27       9.513  27.845  13.637  1.00  0.84           H  
ATOM    456  HA  ASP A  27      11.522  28.151  15.771  1.00  0.84           H  
ATOM    457 1HB  ASP A  27       9.972  30.002  16.210  1.00  0.84           H  
ATOM    458 2HB  ASP A  27       8.634  28.858  16.300  1.00  0.84           H  
ATOM    459  N   PRO A  28      10.922  25.570  15.475  1.00  0.80           N  
ATOM    460  CA  PRO A  28      10.712  24.132  15.601  1.00  0.80           C  
ATOM    461  C   PRO A  28      10.483  23.664  17.031  1.00  0.80           C  
ATOM    462  O   PRO A  28       9.829  22.648  17.270  1.00  0.80           O  
ATOM    463  CB  PRO A  28      12.058  23.564  15.118  1.00  0.80           C  
ATOM    464  CG  PRO A  28      12.642  24.627  14.242  1.00  0.80           C  
ATOM    465  CD  PRO A  28      12.244  25.914  14.900  1.00  0.80           C  
ATOM    466  HA  PRO A  28       9.886  23.825  14.943  1.00  0.80           H  
ATOM    467 1HB  PRO A  28      12.693  23.323  15.986  1.00  0.80           H  
ATOM    468 2HB  PRO A  28      11.905  22.634  14.577  1.00  0.80           H  
ATOM    469 1HG  PRO A  28      13.733  24.510  14.166  1.00  0.80           H  
ATOM    470 2HG  PRO A  28      12.242  24.545  13.220  1.00  0.80           H  
ATOM    471 1HD  PRO A  28      12.953  26.174  15.699  1.00  0.80           H  
ATOM    472 2HD  PRO A  28      12.194  26.676  14.145  1.00  0.80           H  
ATOM    473  N   GLU A  29      10.996  24.423  17.995  1.00  0.77           N  
ATOM    474  CA  GLU A  29      10.873  24.029  19.382  1.00  0.77           C  
ATOM    475  C   GLU A  29       9.486  24.353  19.890  1.00  0.77           C  
ATOM    476  O   GLU A  29       8.789  23.465  20.386  1.00  0.77           O  
ATOM    477  CB  GLU A  29      11.972  24.715  20.200  1.00  0.77           C  
ATOM    478  CG  GLU A  29      12.053  24.332  21.662  1.00  0.77           C  
ATOM    479  CD  GLU A  29      13.286  24.933  22.339  1.00  0.77           C  
ATOM    480  OE1 GLU A  29      14.027  25.615  21.674  1.00  0.77           O  
ATOM    481  OE2 GLU A  29      13.484  24.703  23.503  1.00  0.77           O  
ATOM    482  H   GLU A  29      11.482  25.284  17.776  1.00  0.77           H  
ATOM    483  HA  GLU A  29      11.010  22.950  19.453  1.00  0.77           H  
ATOM    484 1HB  GLU A  29      12.939  24.503  19.749  1.00  0.77           H  
ATOM    485 2HB  GLU A  29      11.825  25.795  20.152  1.00  0.77           H  
ATOM    486 1HG  GLU A  29      11.156  24.702  22.155  1.00  0.77           H  
ATOM    487 2HG  GLU A  29      12.071  23.244  21.759  1.00  0.77           H  
ATOM    488  N   GLU A  30       9.036  25.599  19.703  1.00  0.74           N  
ATOM    489  CA  GLU A  30       7.707  25.938  20.192  1.00  0.74           C  
ATOM    490  C   GLU A  30       6.677  25.171  19.381  1.00  0.74           C  
ATOM    491  O   GLU A  30       5.685  24.685  19.929  1.00  0.74           O  
ATOM    492  CB  GLU A  30       7.425  27.440  20.111  1.00  0.74           C  
ATOM    493  CG  GLU A  30       6.080  27.874  20.723  1.00  0.74           C  
ATOM    494  CD  GLU A  30       5.985  27.658  22.231  1.00  0.74           C  
ATOM    495  OE1 GLU A  30       7.004  27.527  22.870  1.00  0.74           O  
ATOM    496  OE2 GLU A  30       4.884  27.629  22.733  1.00  0.74           O  
ATOM    497  H   GLU A  30       9.621  26.318  19.251  1.00  0.74           H  
ATOM    498  HA  GLU A  30       7.628  25.627  21.233  1.00  0.74           H  
ATOM    499 1HB  GLU A  30       8.224  27.989  20.610  1.00  0.74           H  
ATOM    500 2HB  GLU A  30       7.426  27.745  19.065  1.00  0.74           H  
ATOM    501 1HG  GLU A  30       5.928  28.930  20.509  1.00  0.74           H  
ATOM    502 2HG  GLU A  30       5.282  27.314  20.233  1.00  0.74           H  
ATOM    503  N   ASN A  31       6.917  25.037  18.071  1.00  0.72           N  
ATOM    504  CA  ASN A  31       5.984  24.309  17.232  1.00  0.72           C  
ATOM    505  C   ASN A  31       5.837  22.870  17.695  1.00  0.72           C  
ATOM    506  O   ASN A  31       4.713  22.394  17.884  1.00  0.72           O  
ATOM    507  CB  ASN A  31       6.384  24.345  15.776  1.00  0.72           C  
ATOM    508  CG  ASN A  31       5.371  23.626  14.941  1.00  0.72           C  
ATOM    509  OD1 ASN A  31       4.204  24.023  14.919  1.00  0.72           O  
ATOM    510  ND2 ASN A  31       5.780  22.570  14.279  1.00  0.72           N  
ATOM    511  H   ASN A  31       7.749  25.456  17.647  1.00  0.72           H  
ATOM    512  HA  ASN A  31       5.004  24.779  17.326  1.00  0.72           H  
ATOM    513 1HB  ASN A  31       6.476  25.380  15.435  1.00  0.72           H  
ATOM    514 2HB  ASN A  31       7.359  23.871  15.652  1.00  0.72           H  
ATOM    515 1HD2 ASN A  31       5.135  22.031  13.737  1.00  0.72           H  
ATOM    516 2HD2 ASN A  31       6.736  22.288  14.343  1.00  0.72           H  
ATOM    517  N   GLY A  32       6.958  22.164  17.883  1.00  0.70           N  
ATOM    518  CA  GLY A  32       6.888  20.787  18.325  1.00  0.70           C  
ATOM    519  C   GLY A  32       6.181  20.674  19.677  1.00  0.70           C  
ATOM    520  O   GLY A  32       5.431  19.721  19.898  1.00  0.70           O  
ATOM    521  H   GLY A  32       7.881  22.567  17.717  1.00  0.70           H  
ATOM    522 1HA  GLY A  32       6.356  20.198  17.579  1.00  0.70           H  
ATOM    523 2HA  GLY A  32       7.894  20.381  18.381  1.00  0.70           H  
ATOM    524  N   VAL A  33       6.378  21.662  20.575  1.00  0.69           N  
ATOM    525  CA  VAL A  33       5.699  21.636  21.864  1.00  0.69           C  
ATOM    526  C   VAL A  33       4.207  21.763  21.660  1.00  0.69           C  
ATOM    527  O   VAL A  33       3.436  21.025  22.262  1.00  0.69           O  
ATOM    528  CB  VAL A  33       6.168  22.761  22.817  1.00  0.69           C  
ATOM    529  CG1 VAL A  33       5.260  22.809  24.052  1.00  0.69           C  
ATOM    530  CG2 VAL A  33       7.566  22.484  23.289  1.00  0.69           C  
ATOM    531  H   VAL A  33       7.029  22.424  20.366  1.00  0.69           H  
ATOM    532  HA  VAL A  33       5.907  20.678  22.344  1.00  0.69           H  
ATOM    533  HB  VAL A  33       6.119  23.721  22.299  1.00  0.69           H  
ATOM    534 1HG1 VAL A  33       5.596  23.602  24.715  1.00  0.69           H  
ATOM    535 2HG1 VAL A  33       4.233  23.007  23.739  1.00  0.69           H  
ATOM    536 3HG1 VAL A  33       5.304  21.855  24.573  1.00  0.69           H  
ATOM    537 1HG2 VAL A  33       7.864  23.286  23.958  1.00  0.69           H  
ATOM    538 2HG2 VAL A  33       7.592  21.534  23.818  1.00  0.69           H  
ATOM    539 3HG2 VAL A  33       8.243  22.442  22.455  1.00  0.69           H  
ATOM    540  N   ALA A  34       3.783  22.693  20.804  1.00  0.69           N  
ATOM    541  CA  ALA A  34       2.362  22.862  20.538  1.00  0.69           C  
ATOM    542  C   ALA A  34       1.758  21.587  19.957  1.00  0.69           C  
ATOM    543  O   ALA A  34       0.647  21.188  20.321  1.00  0.69           O  
ATOM    544  CB  ALA A  34       2.151  24.014  19.565  1.00  0.69           C  
ATOM    545  H   ALA A  34       4.461  23.298  20.338  1.00  0.69           H  
ATOM    546  HA  ALA A  34       1.863  23.083  21.479  1.00  0.69           H  
ATOM    547 1HB  ALA A  34       1.086  24.151  19.383  1.00  0.69           H  
ATOM    548 2HB  ALA A  34       2.573  24.927  19.989  1.00  0.69           H  
ATOM    549 3HB  ALA A  34       2.654  23.788  18.624  1.00  0.69           H  
ATOM    550  N   LEU A  35       2.509  20.911  19.085  1.00  0.68           N  
ATOM    551  CA  LEU A  35       2.014  19.695  18.463  1.00  0.68           C  
ATOM    552  C   LEU A  35       1.907  18.558  19.486  1.00  0.68           C  
ATOM    553  O   LEU A  35       0.872  17.888  19.554  1.00  0.68           O  
ATOM    554  CB  LEU A  35       2.908  19.328  17.260  1.00  0.68           C  
ATOM    555  CG  LEU A  35       2.486  18.077  16.474  1.00  0.68           C  
ATOM    556  CD1 LEU A  35       1.090  18.285  15.998  1.00  0.68           C  
ATOM    557  CD2 LEU A  35       3.392  17.876  15.244  1.00  0.68           C  
ATOM    558  H   LEU A  35       3.421  21.284  18.814  1.00  0.68           H  
ATOM    559  HA  LEU A  35       1.013  19.889  18.087  1.00  0.68           H  
ATOM    560 1HB  LEU A  35       2.935  20.174  16.574  1.00  0.68           H  
ATOM    561 2HB  LEU A  35       3.921  19.161  17.631  1.00  0.68           H  
ATOM    562  HG  LEU A  35       2.524  17.203  17.129  1.00  0.68           H  
ATOM    563 1HD1 LEU A  35       0.751  17.412  15.456  1.00  0.68           H  
ATOM    564 2HD1 LEU A  35       0.469  18.449  16.850  1.00  0.68           H  
ATOM    565 3HD1 LEU A  35       1.052  19.159  15.354  1.00  0.68           H  
ATOM    566 1HD2 LEU A  35       3.063  16.993  14.690  1.00  0.68           H  
ATOM    567 2HD2 LEU A  35       3.322  18.754  14.602  1.00  0.68           H  
ATOM    568 3HD2 LEU A  35       4.417  17.750  15.551  1.00  0.68           H  
ATOM    569  N   LEU A  36       2.955  18.348  20.294  1.00  0.68           N  
ATOM    570  CA  LEU A  36       2.932  17.307  21.323  1.00  0.68           C  
ATOM    571  C   LEU A  36       1.930  17.608  22.430  1.00  0.68           C  
ATOM    572  O   LEU A  36       1.211  16.720  22.878  1.00  0.68           O  
ATOM    573  CB  LEU A  36       4.331  17.117  21.922  1.00  0.68           C  
ATOM    574  CG  LEU A  36       5.352  16.448  21.007  1.00  0.68           C  
ATOM    575  CD1 LEU A  36       6.734  16.530  21.614  1.00  0.68           C  
ATOM    576  CD2 LEU A  36       4.950  14.963  20.826  1.00  0.68           C  
ATOM    577  H   LEU A  36       3.789  18.925  20.191  1.00  0.68           H  
ATOM    578  HA  LEU A  36       2.641  16.373  20.847  1.00  0.68           H  
ATOM    579 1HB  LEU A  36       4.722  18.104  22.185  1.00  0.68           H  
ATOM    580 2HB  LEU A  36       4.248  16.529  22.821  1.00  0.68           H  
ATOM    581  HG  LEU A  36       5.369  16.967  20.053  1.00  0.68           H  
ATOM    582 1HD1 LEU A  36       7.446  16.058  20.945  1.00  0.68           H  
ATOM    583 2HD1 LEU A  36       7.007  17.574  21.759  1.00  0.68           H  
ATOM    584 3HD1 LEU A  36       6.740  16.014  22.564  1.00  0.68           H  
ATOM    585 1HD2 LEU A  36       5.666  14.461  20.178  1.00  0.68           H  
ATOM    586 2HD2 LEU A  36       4.942  14.467  21.795  1.00  0.68           H  
ATOM    587 3HD2 LEU A  36       3.956  14.906  20.382  1.00  0.68           H  
ATOM    588  N   LYS A  37       1.826  18.870  22.845  1.00  0.68           N  
ATOM    589  CA  LYS A  37       0.890  19.230  23.897  1.00  0.68           C  
ATOM    590  C   LYS A  37      -0.514  18.880  23.428  1.00  0.68           C  
ATOM    591  O   LYS A  37      -1.239  18.162  24.117  1.00  0.68           O  
ATOM    592  CB  LYS A  37       1.020  20.719  24.252  1.00  0.68           C  
ATOM    593  CG  LYS A  37       0.127  21.218  25.384  1.00  0.68           C  
ATOM    594  CD  LYS A  37       0.412  22.699  25.677  1.00  0.68           C  
ATOM    595  CE  LYS A  37      -0.336  23.201  26.918  1.00  0.68           C  
ATOM    596  NZ  LYS A  37      -1.801  23.236  26.714  1.00  0.68           N  
ATOM    597  H   LYS A  37       2.419  19.590  22.453  1.00  0.68           H  
ATOM    598  HA  LYS A  37       1.108  18.637  24.786  1.00  0.68           H  
ATOM    599 1HB  LYS A  37       2.054  20.931  24.528  1.00  0.68           H  
ATOM    600 2HB  LYS A  37       0.800  21.316  23.364  1.00  0.68           H  
ATOM    601 1HG  LYS A  37      -0.925  21.105  25.095  1.00  0.68           H  
ATOM    602 2HG  LYS A  37       0.304  20.630  26.283  1.00  0.68           H  
ATOM    603 1HD  LYS A  37       1.483  22.834  25.832  1.00  0.68           H  
ATOM    604 2HD  LYS A  37       0.111  23.295  24.816  1.00  0.68           H  
ATOM    605 1HE  LYS A  37      -0.112  22.544  27.759  1.00  0.68           H  
ATOM    606 2HE  LYS A  37       0.009  24.207  27.154  1.00  0.68           H  
ATOM    607 1HZ  LYS A  37      -2.263  23.563  27.543  1.00  0.68           H  
ATOM    608 2HZ  LYS A  37      -2.037  23.838  25.947  1.00  0.68           H  
ATOM    609 3HZ  LYS A  37      -2.142  22.289  26.507  1.00  0.68           H  
ATOM    610  N   LEU A  38      -0.878  19.320  22.219  1.00  0.68           N  
ATOM    611  CA  LEU A  38      -2.195  18.999  21.695  1.00  0.68           C  
ATOM    612  C   LEU A  38      -2.382  17.501  21.496  1.00  0.68           C  
ATOM    613  O   LEU A  38      -3.462  16.979  21.755  1.00  0.68           O  
ATOM    614  CB  LEU A  38      -2.443  19.762  20.402  1.00  0.68           C  
ATOM    615  CG  LEU A  38      -2.652  21.249  20.571  1.00  0.68           C  
ATOM    616  CD1 LEU A  38      -2.657  21.906  19.222  1.00  0.68           C  
ATOM    617  CD2 LEU A  38      -3.980  21.467  21.281  1.00  0.68           C  
ATOM    618  H   LEU A  38      -0.250  19.899  21.657  1.00  0.68           H  
ATOM    619  HA  LEU A  38      -2.933  19.337  22.421  1.00  0.68           H  
ATOM    620 1HB  LEU A  38      -1.581  19.617  19.743  1.00  0.68           H  
ATOM    621 2HB  LEU A  38      -3.328  19.354  19.916  1.00  0.68           H  
ATOM    622  HG  LEU A  38      -1.838  21.677  21.159  1.00  0.68           H  
ATOM    623 1HD1 LEU A  38      -2.808  22.985  19.327  1.00  0.68           H  
ATOM    624 2HD1 LEU A  38      -1.708  21.720  18.766  1.00  0.68           H  
ATOM    625 3HD1 LEU A  38      -3.444  21.491  18.618  1.00  0.68           H  
ATOM    626 1HD2 LEU A  38      -4.148  22.539  21.407  1.00  0.68           H  
ATOM    627 2HD2 LEU A  38      -4.788  21.040  20.685  1.00  0.68           H  
ATOM    628 3HD2 LEU A  38      -3.958  20.985  22.263  1.00  0.68           H  
ATOM    629  N   LEU A  39      -1.340  16.781  21.078  1.00  0.68           N  
ATOM    630  CA  LEU A  39      -1.471  15.340  20.918  1.00  0.68           C  
ATOM    631  C   LEU A  39      -1.900  14.726  22.235  1.00  0.68           C  
ATOM    632  O   LEU A  39      -2.833  13.924  22.290  1.00  0.68           O  
ATOM    633  CB  LEU A  39      -0.126  14.718  20.495  1.00  0.68           C  
ATOM    634  CG  LEU A  39      -0.088  13.193  20.319  1.00  0.68           C  
ATOM    635  CD1 LEU A  39      -1.026  12.792  19.174  1.00  0.68           C  
ATOM    636  CD2 LEU A  39       1.363  12.766  20.058  1.00  0.68           C  
ATOM    637  H   LEU A  39      -0.457  17.231  20.838  1.00  0.68           H  
ATOM    638  HA  LEU A  39      -2.238  15.130  20.182  1.00  0.68           H  
ATOM    639 1HB  LEU A  39       0.193  15.181  19.561  1.00  0.68           H  
ATOM    640 2HB  LEU A  39       0.608  14.957  21.253  1.00  0.68           H  
ATOM    641  HG  LEU A  39      -0.444  12.709  21.232  1.00  0.68           H  
ATOM    642 1HD1 LEU A  39      -1.008  11.721  19.037  1.00  0.68           H  
ATOM    643 2HD1 LEU A  39      -2.037  13.109  19.407  1.00  0.68           H  
ATOM    644 3HD1 LEU A  39      -0.697  13.267  18.263  1.00  0.68           H  
ATOM    645 1HD2 LEU A  39       1.409  11.683  19.942  1.00  0.68           H  
ATOM    646 2HD2 LEU A  39       1.726  13.248  19.151  1.00  0.68           H  
ATOM    647 3HD2 LEU A  39       1.987  13.068  20.904  1.00  0.68           H  
ATOM    648  N   PHE A  40      -1.213  15.104  23.304  1.00  0.68           N  
ATOM    649  CA  PHE A  40      -1.485  14.566  24.624  1.00  0.68           C  
ATOM    650  C   PHE A  40      -2.871  14.990  25.129  1.00  0.68           C  
ATOM    651  O   PHE A  40      -3.565  14.211  25.774  1.00  0.68           O  
ATOM    652  CB  PHE A  40      -0.381  15.020  25.570  1.00  0.68           C  
ATOM    653  CG  PHE A  40       0.972  14.477  25.124  1.00  0.68           C  
ATOM    654  CD1 PHE A  40       1.055  13.257  24.484  1.00  0.68           C  
ATOM    655  CD2 PHE A  40       2.154  15.205  25.306  1.00  0.68           C  
ATOM    656  CE1 PHE A  40       2.258  12.782  24.044  1.00  0.68           C  
ATOM    657  CE2 PHE A  40       3.365  14.718  24.867  1.00  0.68           C  
ATOM    658  CZ  PHE A  40       3.420  13.510  24.237  1.00  0.68           C  
ATOM    659  H   PHE A  40      -0.456  15.780  23.191  1.00  0.68           H  
ATOM    660  HA  PHE A  40      -1.466  13.477  24.561  1.00  0.68           H  
ATOM    661 1HB  PHE A  40      -0.332  16.112  25.580  1.00  0.68           H  
ATOM    662 2HB  PHE A  40      -0.583  14.676  26.581  1.00  0.68           H  
ATOM    663  HD1 PHE A  40       0.149  12.674  24.318  1.00  0.68           H  
ATOM    664  HD2 PHE A  40       2.112  16.173  25.788  1.00  0.68           H  
ATOM    665  HE1 PHE A  40       2.283  11.828  23.540  1.00  0.68           H  
ATOM    666  HE2 PHE A  40       4.274  15.299  25.013  1.00  0.68           H  
ATOM    667  HZ  PHE A  40       4.373  13.131  23.883  1.00  0.68           H  
ATOM    668  N   GLU A  41      -3.275  16.236  24.864  1.00  0.68           N  
ATOM    669  CA  GLU A  41      -4.596  16.702  25.294  1.00  0.68           C  
ATOM    670  C   GLU A  41      -5.740  15.996  24.555  1.00  0.68           C  
ATOM    671  O   GLU A  41      -6.771  15.674  25.149  1.00  0.68           O  
ATOM    672  CB  GLU A  41      -4.747  18.217  25.087  1.00  0.68           C  
ATOM    673  CG  GLU A  41      -3.901  19.096  26.014  1.00  0.68           C  
ATOM    674  CD  GLU A  41      -4.059  20.577  25.737  1.00  0.68           C  
ATOM    675  OE1 GLU A  41      -4.763  20.934  24.824  1.00  0.68           O  
ATOM    676  OE2 GLU A  41      -3.452  21.361  26.446  1.00  0.68           O  
ATOM    677  H   GLU A  41      -2.653  16.870  24.362  1.00  0.68           H  
ATOM    678  HA  GLU A  41      -4.700  16.485  26.357  1.00  0.68           H  
ATOM    679 1HB  GLU A  41      -4.477  18.462  24.060  1.00  0.68           H  
ATOM    680 2HB  GLU A  41      -5.791  18.496  25.221  1.00  0.68           H  
ATOM    681 1HG  GLU A  41      -4.196  18.899  27.044  1.00  0.68           H  
ATOM    682 2HG  GLU A  41      -2.858  18.821  25.911  1.00  0.68           H  
ATOM    683  N   LEU A  42      -5.550  15.755  23.257  1.00  0.68           N  
ATOM    684  CA  LEU A  42      -6.572  15.146  22.414  1.00  0.68           C  
ATOM    685  C   LEU A  42      -6.623  13.630  22.556  1.00  0.68           C  
ATOM    686  O   LEU A  42      -7.709  13.044  22.584  1.00  0.68           O  
ATOM    687  CB  LEU A  42      -6.298  15.522  20.955  1.00  0.68           C  
ATOM    688  CG  LEU A  42      -6.430  17.028  20.617  1.00  0.68           C  
ATOM    689  CD1 LEU A  42      -5.932  17.271  19.206  1.00  0.68           C  
ATOM    690  CD2 LEU A  42      -7.874  17.450  20.758  1.00  0.68           C  
ATOM    691  H   LEU A  42      -4.677  16.054  22.823  1.00  0.68           H  
ATOM    692  HA  LEU A  42      -7.539  15.549  22.707  1.00  0.68           H  
ATOM    693 1HB  LEU A  42      -5.275  15.222  20.712  1.00  0.68           H  
ATOM    694 2HB  LEU A  42      -6.981  14.968  20.317  1.00  0.68           H  
ATOM    695  HG  LEU A  42      -5.816  17.614  21.303  1.00  0.68           H  
ATOM    696 1HD1 LEU A  42      -6.008  18.329  18.966  1.00  0.68           H  
ATOM    697 2HD1 LEU A  42      -4.903  16.963  19.162  1.00  0.68           H  
ATOM    698 3HD1 LEU A  42      -6.523  16.693  18.496  1.00  0.68           H  
ATOM    699 1HD2 LEU A  42      -7.965  18.512  20.523  1.00  0.68           H  
ATOM    700 2HD2 LEU A  42      -8.490  16.870  20.071  1.00  0.68           H  
ATOM    701 3HD2 LEU A  42      -8.203  17.273  21.783  1.00  0.68           H  
ATOM    702  N   TYR A  43      -5.458  12.989  22.661  1.00  0.69           N  
ATOM    703  CA  TYR A  43      -5.388  11.541  22.779  1.00  0.69           C  
ATOM    704  C   TYR A  43      -4.454  11.097  23.921  1.00  0.69           C  
ATOM    705  O   TYR A  43      -3.430  10.468  23.640  1.00  0.69           O  
ATOM    706  CB  TYR A  43      -4.890  10.966  21.456  1.00  0.69           C  
ATOM    707  CG  TYR A  43      -5.722  11.385  20.267  1.00  0.69           C  
ATOM    708  CD1 TYR A  43      -5.271  12.398  19.424  1.00  0.69           C  
ATOM    709  CD2 TYR A  43      -6.936  10.779  20.026  1.00  0.69           C  
ATOM    710  CE1 TYR A  43      -6.044  12.787  18.346  1.00  0.69           C  
ATOM    711  CE2 TYR A  43      -7.703  11.170  18.952  1.00  0.69           C  
ATOM    712  CZ  TYR A  43      -7.262  12.168  18.114  1.00  0.69           C  
ATOM    713  OH  TYR A  43      -8.036  12.555  17.043  1.00  0.69           O  
ATOM    714  H   TYR A  43      -4.583  13.510  22.636  1.00  0.69           H  
ATOM    715  HA  TYR A  43      -6.387  11.157  22.979  1.00  0.69           H  
ATOM    716 1HB  TYR A  43      -3.868  11.305  21.288  1.00  0.69           H  
ATOM    717 2HB  TYR A  43      -4.875   9.876  21.500  1.00  0.69           H  
ATOM    718  HD1 TYR A  43      -4.315  12.882  19.616  1.00  0.69           H  
ATOM    719  HD2 TYR A  43      -7.290   9.991  20.689  1.00  0.69           H  
ATOM    720  HE1 TYR A  43      -5.704  13.569  17.683  1.00  0.69           H  
ATOM    721  HE2 TYR A  43      -8.662  10.687  18.766  1.00  0.69           H  
ATOM    722  HH  TYR A  43      -8.868  12.077  17.062  1.00  0.69           H  
ATOM    723  N   PRO A  44      -4.812  11.317  25.211  1.00  0.70           N  
ATOM    724  CA  PRO A  44      -3.985  11.119  26.407  1.00  0.70           C  
ATOM    725  C   PRO A  44      -3.334   9.753  26.510  1.00  0.70           C  
ATOM    726  O   PRO A  44      -2.247   9.612  27.069  1.00  0.70           O  
ATOM    727  CB  PRO A  44      -5.002  11.281  27.542  1.00  0.70           C  
ATOM    728  CG  PRO A  44      -6.051  12.193  26.981  1.00  0.70           C  
ATOM    729  CD  PRO A  44      -6.185  11.788  25.536  1.00  0.70           C  
ATOM    730  HA  PRO A  44      -3.221  11.906  26.453  1.00  0.70           H  
ATOM    731 1HB  PRO A  44      -5.400  10.296  27.834  1.00  0.70           H  
ATOM    732 2HB  PRO A  44      -4.505  11.702  28.428  1.00  0.70           H  
ATOM    733 1HG  PRO A  44      -6.990  12.094  27.539  1.00  0.70           H  
ATOM    734 2HG  PRO A  44      -5.730  13.246  27.079  1.00  0.70           H  
ATOM    735 1HD  PRO A  44      -6.923  10.988  25.405  1.00  0.70           H  
ATOM    736 2HD  PRO A  44      -6.453  12.686  25.015  1.00  0.70           H  
ATOM    737  N   ASP A  45      -3.961   8.742  25.926  1.00  0.71           N  
ATOM    738  CA  ASP A  45      -3.440   7.384  25.964  1.00  0.71           C  
ATOM    739  C   ASP A  45      -2.052   7.297  25.330  1.00  0.71           C  
ATOM    740  O   ASP A  45      -1.225   6.465  25.713  1.00  0.71           O  
ATOM    741  CB  ASP A  45      -4.390   6.447  25.220  1.00  0.71           C  
ATOM    742  CG  ASP A  45      -5.705   6.204  25.954  1.00  0.71           C  
ATOM    743  OD1 ASP A  45      -5.804   6.539  27.113  1.00  0.71           O  
ATOM    744  OD2 ASP A  45      -6.606   5.691  25.339  1.00  0.71           O  
ATOM    745  H   ASP A  45      -4.836   8.907  25.456  1.00  0.71           H  
ATOM    746  HA  ASP A  45      -3.365   7.068  27.005  1.00  0.71           H  
ATOM    747 1HB  ASP A  45      -4.608   6.866  24.237  1.00  0.71           H  
ATOM    748 2HB  ASP A  45      -3.897   5.488  25.061  1.00  0.71           H  
ATOM    749  N   LEU A  46      -1.772   8.180  24.373  1.00  0.72           N  
ATOM    750  CA  LEU A  46      -0.509   8.131  23.665  1.00  0.72           C  
ATOM    751  C   LEU A  46       0.611   8.681  24.519  1.00  0.72           C  
ATOM    752  O   LEU A  46       1.781   8.478  24.219  1.00  0.72           O  
ATOM    753  CB  LEU A  46      -0.609   8.907  22.352  1.00  0.72           C  
ATOM    754  CG  LEU A  46      -1.632   8.305  21.366  1.00  0.72           C  
ATOM    755  CD1 LEU A  46      -1.725   9.154  20.121  1.00  0.72           C  
ATOM    756  CD2 LEU A  46      -1.244   6.897  21.035  1.00  0.72           C  
ATOM    757  H   LEU A  46      -2.453   8.899  24.126  1.00  0.72           H  
ATOM    758  HA  LEU A  46      -0.284   7.091  23.435  1.00  0.72           H  
ATOM    759 1HB  LEU A  46      -0.921   9.931  22.574  1.00  0.72           H  
ATOM    760 2HB  LEU A  46       0.366   8.933  21.871  1.00  0.72           H  
ATOM    761  HG  LEU A  46      -2.617   8.301  21.841  1.00  0.72           H  
ATOM    762 1HD1 LEU A  46      -2.465   8.729  19.443  1.00  0.72           H  
ATOM    763 2HD1 LEU A  46      -2.025  10.154  20.402  1.00  0.72           H  
ATOM    764 3HD1 LEU A  46      -0.757   9.185  19.624  1.00  0.72           H  
ATOM    765 1HD2 LEU A  46      -1.992   6.483  20.369  1.00  0.72           H  
ATOM    766 2HD2 LEU A  46      -0.278   6.890  20.550  1.00  0.72           H  
ATOM    767 3HD2 LEU A  46      -1.203   6.299  21.944  1.00  0.72           H  
ATOM    768  N   LEU A  47       0.280   9.350  25.619  1.00  0.74           N  
ATOM    769  CA  LEU A  47       1.308   9.873  26.494  1.00  0.74           C  
ATOM    770  C   LEU A  47       2.195   8.764  27.027  1.00  0.74           C  
ATOM    771  O   LEU A  47       3.371   8.993  27.272  1.00  0.74           O  
ATOM    772  CB  LEU A  47       0.732  10.698  27.641  1.00  0.74           C  
ATOM    773  CG  LEU A  47       1.805  11.341  28.544  1.00  0.74           C  
ATOM    774  CD1 LEU A  47       2.739  12.162  27.696  1.00  0.74           C  
ATOM    775  CD2 LEU A  47       1.130  12.243  29.563  1.00  0.74           C  
ATOM    776  H   LEU A  47      -0.694   9.475  25.887  1.00  0.74           H  
ATOM    777  HA  LEU A  47       1.936  10.541  25.910  1.00  0.74           H  
ATOM    778 1HB  LEU A  47       0.104  11.490  27.228  1.00  0.74           H  
ATOM    779 2HB  LEU A  47       0.110  10.048  28.259  1.00  0.74           H  
ATOM    780  HG  LEU A  47       2.379  10.562  29.050  1.00  0.74           H  
ATOM    781 1HD1 LEU A  47       3.503  12.621  28.326  1.00  0.74           H  
ATOM    782 2HD1 LEU A  47       3.211  11.528  26.967  1.00  0.74           H  
ATOM    783 3HD1 LEU A  47       2.175  12.921  27.195  1.00  0.74           H  
ATOM    784 1HD2 LEU A  47       1.888  12.706  30.197  1.00  0.74           H  
ATOM    785 2HD2 LEU A  47       0.566  13.019  29.041  1.00  0.74           H  
ATOM    786 3HD2 LEU A  47       0.451  11.651  30.177  1.00  0.74           H  
ATOM    787  N   ASP A  48       1.658   7.552  27.217  1.00  0.75           N  
ATOM    788  CA  ASP A  48       2.480   6.463  27.745  1.00  0.75           C  
ATOM    789  C   ASP A  48       3.665   6.144  26.819  1.00  0.75           C  
ATOM    790  O   ASP A  48       4.727   5.714  27.272  1.00  0.75           O  
ATOM    791  CB  ASP A  48       1.638   5.211  28.000  1.00  0.75           C  
ATOM    792  CG  ASP A  48       0.733   5.322  29.251  1.00  0.75           C  
ATOM    793  OD1 ASP A  48       0.916   6.235  30.031  1.00  0.75           O  
ATOM    794  OD2 ASP A  48      -0.116   4.476  29.418  1.00  0.75           O  
ATOM    795  H   ASP A  48       0.687   7.369  26.953  1.00  0.75           H  
ATOM    796  HA  ASP A  48       2.886   6.783  28.705  1.00  0.75           H  
ATOM    797 1HB  ASP A  48       1.001   5.027  27.128  1.00  0.75           H  
ATOM    798 2HB  ASP A  48       2.294   4.350  28.115  1.00  0.75           H  
ATOM    799  N   LEU A  49       3.521   6.415  25.519  1.00  0.76           N  
ATOM    800  CA  LEU A  49       4.573   6.154  24.541  1.00  0.76           C  
ATOM    801  C   LEU A  49       5.754   7.078  24.816  1.00  0.76           C  
ATOM    802  O   LEU A  49       6.885   6.833  24.398  1.00  0.76           O  
ATOM    803  CB  LEU A  49       4.049   6.443  23.137  1.00  0.76           C  
ATOM    804  CG  LEU A  49       2.926   5.543  22.629  1.00  0.76           C  
ATOM    805  CD1 LEU A  49       2.422   6.102  21.354  1.00  0.76           C  
ATOM    806  CD2 LEU A  49       3.437   4.147  22.396  1.00  0.76           C  
ATOM    807  H   LEU A  49       2.665   6.848  25.180  1.00  0.76           H  
ATOM    808  HA  LEU A  49       4.896   5.117  24.623  1.00  0.76           H  
ATOM    809 1HB  LEU A  49       3.701   7.462  23.101  1.00  0.76           H  
ATOM    810 2HB  LEU A  49       4.881   6.350  22.441  1.00  0.76           H  
ATOM    811  HG  LEU A  49       2.111   5.528  23.356  1.00  0.76           H  
ATOM    812 1HD1 LEU A  49       1.618   5.472  20.977  1.00  0.76           H  
ATOM    813 2HD1 LEU A  49       2.054   7.115  21.524  1.00  0.76           H  
ATOM    814 3HD1 LEU A  49       3.240   6.123  20.640  1.00  0.76           H  
ATOM    815 1HD2 LEU A  49       2.628   3.520  22.021  1.00  0.76           H  
ATOM    816 2HD2 LEU A  49       4.234   4.184  21.658  1.00  0.76           H  
ATOM    817 3HD2 LEU A  49       3.820   3.728  23.325  1.00  0.76           H  
ATOM    818  N   PHE A  50       5.448   8.177  25.488  1.00  0.77           N  
ATOM    819  CA  PHE A  50       6.343   9.240  25.835  1.00  0.77           C  
ATOM    820  C   PHE A  50       6.433   9.406  27.353  1.00  0.77           C  
ATOM    821  O   PHE A  50       6.712  10.505  27.829  1.00  0.77           O  
ATOM    822  CB  PHE A  50       5.801  10.524  25.258  1.00  0.77           C  
ATOM    823  CG  PHE A  50       5.667  10.592  23.789  1.00  0.77           C  
ATOM    824  CD1 PHE A  50       4.462  10.273  23.212  1.00  0.77           C  
ATOM    825  CD2 PHE A  50       6.697  11.030  22.982  1.00  0.77           C  
ATOM    826  CE1 PHE A  50       4.267  10.370  21.857  1.00  0.77           C  
ATOM    827  CE2 PHE A  50       6.515  11.137  21.620  1.00  0.77           C  
ATOM    828  CZ  PHE A  50       5.294  10.805  21.055  1.00  0.77           C  
ATOM    829  H   PHE A  50       4.502   8.290  25.837  1.00  0.77           H  
ATOM    830  HA  PHE A  50       7.335   9.023  25.436  1.00  0.77           H  
ATOM    831 1HB  PHE A  50       4.823  10.699  25.680  1.00  0.77           H  
ATOM    832 2HB  PHE A  50       6.416  11.299  25.564  1.00  0.77           H  
ATOM    833  HD1 PHE A  50       3.653   9.940  23.856  1.00  0.77           H  
ATOM    834  HD2 PHE A  50       7.658  11.300  23.428  1.00  0.77           H  
ATOM    835  HE1 PHE A  50       3.300  10.109  21.424  1.00  0.77           H  
ATOM    836  HE2 PHE A  50       7.336  11.488  20.988  1.00  0.77           H  
ATOM    837  HZ  PHE A  50       5.151  10.892  19.979  1.00  0.77           H  
ATOM    838  N   GLU A  51       6.246   8.324  28.128  1.00  0.78           N  
ATOM    839  CA  GLU A  51       6.304   8.421  29.598  1.00  0.78           C  
ATOM    840  C   GLU A  51       7.603   9.074  30.074  1.00  0.78           C  
ATOM    841  O   GLU A  51       7.626   9.818  31.059  1.00  0.78           O  
ATOM    842  CB  GLU A  51       6.175   7.042  30.257  1.00  0.78           C  
ATOM    843  CG  GLU A  51       6.134   7.095  31.797  1.00  0.78           C  
ATOM    844  CD  GLU A  51       5.961   5.741  32.477  1.00  0.78           C  
ATOM    845  OE1 GLU A  51       5.919   4.742  31.801  1.00  0.78           O  
ATOM    846  OE2 GLU A  51       5.871   5.723  33.682  1.00  0.78           O  
ATOM    847  H   GLU A  51       5.995   7.428  27.705  1.00  0.78           H  
ATOM    848  HA  GLU A  51       5.470   9.043  29.929  1.00  0.78           H  
ATOM    849 1HB  GLU A  51       5.261   6.558  29.908  1.00  0.78           H  
ATOM    850 2HB  GLU A  51       7.013   6.415  29.960  1.00  0.78           H  
ATOM    851 1HG  GLU A  51       7.061   7.546  32.151  1.00  0.78           H  
ATOM    852 2HG  GLU A  51       5.313   7.746  32.095  1.00  0.78           H  
ATOM    853  N   GLU A  52       8.683   8.808  29.345  1.00  0.80           N  
ATOM    854  CA  GLU A  52      10.017   9.322  29.627  1.00  0.80           C  
ATOM    855  C   GLU A  52      10.094  10.858  29.627  1.00  0.80           C  
ATOM    856  O   GLU A  52      11.065  11.425  30.130  1.00  0.80           O  
ATOM    857  CB  GLU A  52      11.019   8.759  28.616  1.00  0.80           C  
ATOM    858  CG  GLU A  52      10.825   9.247  27.179  1.00  0.80           C  
ATOM    859  CD  GLU A  52      11.800   8.609  26.209  1.00  0.80           C  
ATOM    860  OE1 GLU A  52      12.662   7.884  26.649  1.00  0.80           O  
ATOM    861  OE2 GLU A  52      11.677   8.846  25.032  1.00  0.80           O  
ATOM    862  H   GLU A  52       8.560   8.197  28.551  1.00  0.80           H  
ATOM    863  HA  GLU A  52      10.304   8.976  30.620  1.00  0.80           H  
ATOM    864 1HB  GLU A  52      12.030   9.023  28.924  1.00  0.80           H  
ATOM    865 2HB  GLU A  52      10.952   7.672  28.609  1.00  0.80           H  
ATOM    866 1HG  GLU A  52       9.804   9.023  26.863  1.00  0.80           H  
ATOM    867 2HG  GLU A  52      10.951  10.330  27.152  1.00  0.80           H  
ATOM    868  N   LEU A  53       9.089  11.539  29.056  1.00  0.83           N  
ATOM    869  CA  LEU A  53       9.104  12.992  29.013  1.00  0.83           C  
ATOM    870  C   LEU A  53       8.679  13.604  30.346  1.00  0.83           C  
ATOM    871  O   LEU A  53       8.802  14.817  30.538  1.00  0.83           O  
ATOM    872  CB  LEU A  53       8.145  13.539  27.952  1.00  0.83           C  
ATOM    873  CG  LEU A  53       8.429  13.143  26.521  1.00  0.83           C  
ATOM    874  CD1 LEU A  53       7.369  13.789  25.611  1.00  0.83           C  
ATOM    875  CD2 LEU A  53       9.795  13.536  26.146  1.00  0.83           C  
ATOM    876  H   LEU A  53       8.293  11.046  28.660  1.00  0.83           H  
ATOM    877  HA  LEU A  53      10.110  13.314  28.782  1.00  0.83           H  
ATOM    878 1HB  LEU A  53       7.138  13.189  28.195  1.00  0.83           H  
ATOM    879 2HB  LEU A  53       8.154  14.627  28.006  1.00  0.83           H  
ATOM    880  HG  LEU A  53       8.350  12.062  26.434  1.00  0.83           H  
ATOM    881 1HD1 LEU A  53       7.539  13.503  24.578  1.00  0.83           H  
ATOM    882 2HD1 LEU A  53       6.372  13.484  25.915  1.00  0.83           H  
ATOM    883 3HD1 LEU A  53       7.454  14.846  25.704  1.00  0.83           H  
ATOM    884 1HD2 LEU A  53       9.979  13.220  25.129  1.00  0.83           H  
ATOM    885 2HD2 LEU A  53       9.892  14.596  26.222  1.00  0.83           H  
ATOM    886 3HD2 LEU A  53      10.510  13.051  26.809  1.00  0.83           H  
ATOM    887  N   GLY A  54       8.176  12.783  31.266  1.00  0.88           N  
ATOM    888  CA  GLY A  54       7.733  13.302  32.546  1.00  0.88           C  
ATOM    889  C   GLY A  54       6.420  14.057  32.423  1.00  0.88           C  
ATOM    890  O   GLY A  54       5.587  13.782  31.552  1.00  0.88           O  
ATOM    891  H   GLY A  54       8.094  11.780  31.082  1.00  0.88           H  
ATOM    892 1HA  GLY A  54       7.616  12.473  33.245  1.00  0.88           H  
ATOM    893 2HA  GLY A  54       8.499  13.958  32.954  1.00  0.88           H  
ATOM    894  N   ASP A  55       6.193  15.005  33.320  1.00  0.92           N  
ATOM    895  CA  ASP A  55       4.890  15.642  33.321  1.00  0.92           C  
ATOM    896  C   ASP A  55       4.788  16.754  32.295  1.00  0.92           C  
ATOM    897  O   ASP A  55       4.995  17.936  32.593  1.00  0.92           O  
ATOM    898  CB  ASP A  55       4.540  16.207  34.693  1.00  0.92           C  
ATOM    899  CG  ASP A  55       3.078  16.707  34.769  1.00  0.92           C  
ATOM    900  OD1 ASP A  55       2.434  16.854  33.724  1.00  0.92           O  
ATOM    901  OD2 ASP A  55       2.620  16.952  35.861  1.00  0.92           O  
ATOM    902  H   ASP A  55       6.893  15.247  34.005  1.00  0.92           H  
ATOM    903  HA  ASP A  55       4.144  14.887  33.071  1.00  0.92           H  
ATOM    904 1HB  ASP A  55       4.692  15.442  35.457  1.00  0.92           H  
ATOM    905 2HB  ASP A  55       5.206  17.039  34.922  1.00  0.92           H  
ATOM    906  N   ILE A  56       4.395  16.365  31.092  1.00  0.97           N  
ATOM    907  CA  ILE A  56       4.210  17.263  29.954  1.00  0.97           C  
ATOM    908  C   ILE A  56       3.260  18.457  30.227  1.00  0.97           C  
ATOM    909  O   ILE A  56       3.205  19.392  29.425  1.00  0.97           O  
ATOM    910  CB  ILE A  56       3.764  16.463  28.712  1.00  0.97           C  
ATOM    911  CG1 ILE A  56       2.450  15.715  28.975  1.00  0.97           C  
ATOM    912  CG2 ILE A  56       4.881  15.469  28.343  1.00  0.97           C  
ATOM    913  CD1 ILE A  56       1.192  16.505  28.718  1.00  0.97           C  
ATOM    914  H   ILE A  56       4.293  15.358  30.972  1.00  0.97           H  
ATOM    915  HA  ILE A  56       5.188  17.681  29.714  1.00  0.97           H  
ATOM    916  HB  ILE A  56       3.596  17.143  27.878  1.00  0.97           H  
ATOM    917 1HG1 ILE A  56       2.425  14.858  28.343  1.00  0.97           H  
ATOM    918 2HG1 ILE A  56       2.438  15.382  30.015  1.00  0.97           H  
ATOM    919 1HG2 ILE A  56       4.598  14.901  27.466  1.00  0.97           H  
ATOM    920 2HG2 ILE A  56       5.803  16.011  28.141  1.00  0.97           H  
ATOM    921 3HG2 ILE A  56       5.046  14.781  29.176  1.00  0.97           H  
ATOM    922 1HD1 ILE A  56       0.326  15.877  28.926  1.00  0.97           H  
ATOM    923 2HD1 ILE A  56       1.161  17.375  29.359  1.00  0.97           H  
ATOM    924 3HD1 ILE A  56       1.158  16.829  27.689  1.00  0.97           H  
ATOM    925  N   SER A  57       2.533  18.465  31.371  1.00  1.00           N  
ATOM    926  CA  SER A  57       1.628  19.563  31.733  1.00  1.00           C  
ATOM    927  C   SER A  57       2.412  20.855  31.918  1.00  1.00           C  
ATOM    928  O   SER A  57       1.860  21.952  31.844  1.00  1.00           O  
ATOM    929  CB  SER A  57       0.930  19.295  33.054  1.00  1.00           C  
ATOM    930  OG  SER A  57       0.140  18.152  33.003  1.00  1.00           O  
ATOM    931  H   SER A  57       2.613  17.694  32.046  1.00  1.00           H  
ATOM    932  HA  SER A  57       0.895  19.697  30.938  1.00  1.00           H  
ATOM    933 1HB  SER A  57       1.670  19.201  33.849  1.00  1.00           H  
ATOM    934 2HB  SER A  57       0.307  20.151  33.296  1.00  1.00           H  
ATOM    935  HG  SER A  57       0.785  17.428  33.210  1.00  1.00           H  
ATOM    936  N   LYS A  58       3.719  20.709  32.153  1.00  1.02           N  
ATOM    937  CA  LYS A  58       4.630  21.816  32.374  1.00  1.02           C  
ATOM    938  C   LYS A  58       5.033  22.493  31.049  1.00  1.02           C  
ATOM    939  O   LYS A  58       5.741  23.514  31.048  1.00  1.02           O  
ATOM    940  CB  LYS A  58       5.841  21.312  33.156  1.00  1.02           C  
ATOM    941  CG  LYS A  58       5.522  20.859  34.575  1.00  1.02           C  
ATOM    942  CD  LYS A  58       6.771  20.380  35.299  1.00  1.02           C  
ATOM    943  CE  LYS A  58       6.452  19.938  36.722  1.00  1.02           C  
ATOM    944  NZ  LYS A  58       7.671  19.474  37.448  1.00  1.02           N  
ATOM    945  H   LYS A  58       4.096  19.758  32.205  1.00  1.02           H  
ATOM    946  HA  LYS A  58       4.120  22.561  32.985  1.00  1.02           H  
ATOM    947 1HB  LYS A  58       6.254  20.449  32.639  1.00  1.02           H  
ATOM    948 2HB  LYS A  58       6.612  22.077  33.195  1.00  1.02           H  
ATOM    949 1HG  LYS A  58       5.074  21.681  35.132  1.00  1.02           H  
ATOM    950 2HG  LYS A  58       4.803  20.033  34.532  1.00  1.02           H  
ATOM    951 1HD  LYS A  58       7.197  19.536  34.751  1.00  1.02           H  
ATOM    952 2HD  LYS A  58       7.508  21.183  35.326  1.00  1.02           H  
ATOM    953 1HE  LYS A  58       6.013  20.772  37.264  1.00  1.02           H  
ATOM    954 2HE  LYS A  58       5.729  19.119  36.685  1.00  1.02           H  
ATOM    955 1HZ  LYS A  58       7.419  19.190  38.384  1.00  1.02           H  
ATOM    956 2HZ  LYS A  58       8.080  18.693  36.958  1.00  1.02           H  
ATOM    957 3HZ  LYS A  58       8.342  20.229  37.496  1.00  1.02           H  
ATOM    958  N   GLY A  59       4.604  21.907  29.928  1.00  0.99           N  
ATOM    959  CA  GLY A  59       4.791  22.475  28.609  1.00  0.99           C  
ATOM    960  C   GLY A  59       6.220  22.763  28.215  1.00  0.99           C  
ATOM    961  O   GLY A  59       7.132  21.957  28.390  1.00  0.99           O  
ATOM    962  H   GLY A  59       4.063  21.046  29.980  1.00  0.99           H  
ATOM    963 1HA  GLY A  59       4.354  21.791  27.880  1.00  0.99           H  
ATOM    964 2HA  GLY A  59       4.211  23.394  28.542  1.00  0.99           H  
ATOM    965  N   ALA A  60       6.432  24.001  27.801  1.00  0.94           N  
ATOM    966  CA  ALA A  60       7.720  24.464  27.321  1.00  0.94           C  
ATOM    967  C   ALA A  60       8.748  24.692  28.422  1.00  0.94           C  
ATOM    968  O   ALA A  60       9.847  25.155  28.131  1.00  0.94           O  
ATOM    969  CB  ALA A  60       7.545  25.750  26.541  1.00  0.94           C  
ATOM    970  H   ALA A  60       5.646  24.634  27.755  1.00  0.94           H  
ATOM    971  HA  ALA A  60       8.109  23.693  26.658  1.00  0.94           H  
ATOM    972 1HB  ALA A  60       8.507  26.068  26.140  1.00  0.94           H  
ATOM    973 2HB  ALA A  60       6.848  25.593  25.714  1.00  0.94           H  
ATOM    974 3HB  ALA A  60       7.155  26.524  27.199  1.00  0.94           H  
ATOM    975  N   THR A  61       8.398  24.439  29.686  1.00  0.87           N  
ATOM    976  CA  THR A  61       9.399  24.571  30.733  1.00  0.87           C  
ATOM    977  C   THR A  61      10.032  23.196  31.016  1.00  0.87           C  
ATOM    978  O   THR A  61      10.977  23.078  31.799  1.00  0.87           O  
ATOM    979  CB  THR A  61       8.799  25.185  32.009  1.00  0.87           C  
ATOM    980  OG1 THR A  61       7.811  24.316  32.567  1.00  0.87           O  
ATOM    981  CG2 THR A  61       8.139  26.503  31.650  1.00  0.87           C  
ATOM    982  H   THR A  61       7.459  24.112  29.928  1.00  0.87           H  
ATOM    983  HA  THR A  61      10.187  25.238  30.386  1.00  0.87           H  
ATOM    984  HB  THR A  61       9.585  25.353  32.743  1.00  0.87           H  
ATOM    985  HG1 THR A  61       7.138  24.098  31.885  1.00  0.87           H  
ATOM    986 1HG2 THR A  61       7.710  26.952  32.545  1.00  0.87           H  
ATOM    987 2HG2 THR A  61       8.882  27.177  31.225  1.00  0.87           H  
ATOM    988 3HG2 THR A  61       7.350  26.321  30.919  1.00  0.87           H  
ATOM    989  N   ASN A  62       9.491  22.153  30.374  1.00  0.80           N  
ATOM    990  CA  ASN A  62       9.951  20.773  30.509  1.00  0.80           C  
ATOM    991  C   ASN A  62      11.027  20.433  29.475  1.00  0.80           C  
ATOM    992  O   ASN A  62      10.729  20.260  28.294  1.00  0.80           O  
ATOM    993  CB  ASN A  62       8.753  19.840  30.410  1.00  0.80           C  
ATOM    994  CG  ASN A  62       9.061  18.387  30.507  1.00  0.80           C  
ATOM    995  OD1 ASN A  62      10.091  17.942  29.986  1.00  0.80           O  
ATOM    996  ND2 ASN A  62       8.199  17.629  31.136  1.00  0.80           N  
ATOM    997  H   ASN A  62       8.713  22.316  29.735  1.00  0.80           H  
ATOM    998  HA  ASN A  62      10.399  20.654  31.495  1.00  0.80           H  
ATOM    999 1HB  ASN A  62       8.046  20.094  31.191  1.00  0.80           H  
ATOM   1000 2HB  ASN A  62       8.247  20.011  29.468  1.00  0.80           H  
ATOM   1001 1HD2 ASN A  62       8.366  16.624  31.183  1.00  0.80           H  
ATOM   1002 2HD2 ASN A  62       7.382  18.039  31.552  1.00  0.80           H  
ATOM   1003  N   GLU A  63      12.281  20.306  29.918  1.00  0.75           N  
ATOM   1004  CA  GLU A  63      13.370  20.080  28.966  1.00  0.75           C  
ATOM   1005  C   GLU A  63      13.214  18.792  28.165  1.00  0.75           C  
ATOM   1006  O   GLU A  63      13.538  18.753  26.978  1.00  0.75           O  
ATOM   1007  CB  GLU A  63      14.722  20.049  29.684  1.00  0.75           C  
ATOM   1008  CG  GLU A  63      15.178  21.397  30.221  1.00  0.75           C  
ATOM   1009  CD  GLU A  63      16.502  21.324  30.952  1.00  0.75           C  
ATOM   1010  OE1 GLU A  63      17.006  20.238  31.129  1.00  0.75           O  
ATOM   1011  OE2 GLU A  63      17.006  22.356  31.331  1.00  0.75           O  
ATOM   1012  H   GLU A  63      12.477  20.428  30.901  1.00  0.75           H  
ATOM   1013  HA  GLU A  63      13.381  20.900  28.266  1.00  0.75           H  
ATOM   1014 1HB  GLU A  63      14.674  19.351  30.519  1.00  0.75           H  
ATOM   1015 2HB  GLU A  63      15.486  19.685  28.997  1.00  0.75           H  
ATOM   1016 1HG  GLU A  63      15.271  22.093  29.388  1.00  0.75           H  
ATOM   1017 2HG  GLU A  63      14.412  21.781  30.896  1.00  0.75           H  
ATOM   1018  N   ALA A  64      12.723  17.724  28.785  1.00  0.71           N  
ATOM   1019  CA  ALA A  64      12.575  16.488  28.029  1.00  0.71           C  
ATOM   1020  C   ALA A  64      11.582  16.686  26.883  1.00  0.71           C  
ATOM   1021  O   ALA A  64      11.809  16.212  25.763  1.00  0.71           O  
ATOM   1022  CB  ALA A  64      12.136  15.362  28.936  1.00  0.71           C  
ATOM   1023  H   ALA A  64      12.442  17.773  29.756  1.00  0.71           H  
ATOM   1024  HA  ALA A  64      13.543  16.236  27.596  1.00  0.71           H  
ATOM   1025 1HB  ALA A  64      12.060  14.449  28.358  1.00  0.71           H  
ATOM   1026 2HB  ALA A  64      12.866  15.227  29.731  1.00  0.71           H  
ATOM   1027 3HB  ALA A  64      11.166  15.601  29.372  1.00  0.71           H  
ATOM   1028  N   LEU A  65      10.504  17.438  27.151  1.00  0.68           N  
ATOM   1029  CA  LEU A  65       9.491  17.707  26.136  1.00  0.68           C  
ATOM   1030  C   LEU A  65      10.092  18.555  25.036  1.00  0.68           C  
ATOM   1031  O   LEU A  65       9.855  18.294  23.860  1.00  0.68           O  
ATOM   1032  CB  LEU A  65       8.252  18.410  26.712  1.00  0.68           C  
ATOM   1033  CG  LEU A  65       7.100  18.702  25.681  1.00  0.68           C  
ATOM   1034  CD1 LEU A  65       6.622  17.431  25.080  1.00  0.68           C  
ATOM   1035  CD2 LEU A  65       5.949  19.389  26.370  1.00  0.68           C  
ATOM   1036  H   LEU A  65      10.389  17.811  28.094  1.00  0.68           H  
ATOM   1037  HA  LEU A  65       9.173  16.763  25.701  1.00  0.68           H  
ATOM   1038 1HB  LEU A  65       7.846  17.800  27.519  1.00  0.68           H  
ATOM   1039 2HB  LEU A  65       8.565  19.371  27.130  1.00  0.68           H  
ATOM   1040  HG  LEU A  65       7.484  19.335  24.882  1.00  0.68           H  
ATOM   1041 1HD1 LEU A  65       5.837  17.650  24.367  1.00  0.68           H  
ATOM   1042 2HD1 LEU A  65       7.454  16.942  24.578  1.00  0.68           H  
ATOM   1043 3HD1 LEU A  65       6.230  16.789  25.860  1.00  0.68           H  
ATOM   1044 1HD2 LEU A  65       5.156  19.592  25.651  1.00  0.68           H  
ATOM   1045 2HD2 LEU A  65       5.560  18.756  27.169  1.00  0.68           H  
ATOM   1046 3HD2 LEU A  65       6.302  20.311  26.783  1.00  0.68           H  
ATOM   1047  N   LEU A  66      10.879  19.567  25.411  1.00  0.67           N  
ATOM   1048  CA  LEU A  66      11.486  20.452  24.423  1.00  0.67           C  
ATOM   1049  C   LEU A  66      12.425  19.675  23.500  1.00  0.67           C  
ATOM   1050  O   LEU A  66      12.423  19.859  22.281  1.00  0.67           O  
ATOM   1051  CB  LEU A  66      12.304  21.538  25.135  1.00  0.67           C  
ATOM   1052  CG  LEU A  66      11.508  22.557  25.949  1.00  0.67           C  
ATOM   1053  CD1 LEU A  66      12.466  23.449  26.723  1.00  0.67           C  
ATOM   1054  CD2 LEU A  66      10.671  23.345  25.033  1.00  0.67           C  
ATOM   1055  H   LEU A  66      11.027  19.735  26.408  1.00  0.67           H  
ATOM   1056  HA  LEU A  66      10.698  20.912  23.831  1.00  0.67           H  
ATOM   1057 1HB  LEU A  66      13.009  21.055  25.805  1.00  0.67           H  
ATOM   1058 2HB  LEU A  66      12.872  22.093  24.383  1.00  0.67           H  
ATOM   1059  HG  LEU A  66      10.872  22.046  26.659  1.00  0.67           H  
ATOM   1060 1HD1 LEU A  66      11.907  24.171  27.300  1.00  0.67           H  
ATOM   1061 2HD1 LEU A  66      13.070  22.865  27.388  1.00  0.67           H  
ATOM   1062 3HD1 LEU A  66      13.112  23.974  26.016  1.00  0.67           H  
ATOM   1063 1HD2 LEU A  66      10.103  24.071  25.589  1.00  0.67           H  
ATOM   1064 2HD2 LEU A  66      11.304  23.854  24.335  1.00  0.67           H  
ATOM   1065 3HD2 LEU A  66      10.017  22.676  24.513  1.00  0.67           H  
ATOM   1066  N   LYS A  67      13.184  18.736  24.058  1.00  0.67           N  
ATOM   1067  CA  LYS A  67      14.090  17.954  23.230  1.00  0.67           C  
ATOM   1068  C   LYS A  67      13.313  17.077  22.245  1.00  0.67           C  
ATOM   1069  O   LYS A  67      13.683  16.985  21.066  1.00  0.67           O  
ATOM   1070  CB  LYS A  67      15.003  17.113  24.122  1.00  0.67           C  
ATOM   1071  CG  LYS A  67      16.037  17.943  24.894  1.00  0.67           C  
ATOM   1072  CD  LYS A  67      16.871  17.086  25.832  1.00  0.67           C  
ATOM   1073  CE  LYS A  67      17.856  17.941  26.624  1.00  0.67           C  
ATOM   1074  NZ  LYS A  67      18.652  17.130  27.588  1.00  0.67           N  
ATOM   1075  H   LYS A  67      13.166  18.598  25.071  1.00  0.67           H  
ATOM   1076  HA  LYS A  67      14.707  18.641  22.651  1.00  0.67           H  
ATOM   1077 1HB  LYS A  67      14.393  16.578  24.855  1.00  0.67           H  
ATOM   1078 2HB  LYS A  67      15.527  16.373  23.522  1.00  0.67           H  
ATOM   1079 1HG  LYS A  67      16.701  18.436  24.185  1.00  0.67           H  
ATOM   1080 2HG  LYS A  67      15.527  18.709  25.471  1.00  0.67           H  
ATOM   1081 1HD  LYS A  67      16.206  16.573  26.531  1.00  0.67           H  
ATOM   1082 2HD  LYS A  67      17.419  16.339  25.260  1.00  0.67           H  
ATOM   1083 1HE  LYS A  67      18.534  18.435  25.932  1.00  0.67           H  
ATOM   1084 2HE  LYS A  67      17.299  18.700  27.179  1.00  0.67           H  
ATOM   1085 1HZ  LYS A  67      19.287  17.735  28.092  1.00  0.67           H  
ATOM   1086 2HZ  LYS A  67      18.026  16.681  28.242  1.00  0.67           H  
ATOM   1087 3HZ  LYS A  67      19.180  16.428  27.088  1.00  0.67           H  
ATOM   1088  N   GLU A  68      12.208  16.480  22.713  1.00  0.68           N  
ATOM   1089  CA  GLU A  68      11.378  15.636  21.859  1.00  0.68           C  
ATOM   1090  C   GLU A  68      10.679  16.484  20.805  1.00  0.68           C  
ATOM   1091  O   GLU A  68      10.545  16.072  19.653  1.00  0.68           O  
ATOM   1092  CB  GLU A  68      10.351  14.869  22.687  1.00  0.68           C  
ATOM   1093  CG  GLU A  68       9.490  13.862  21.894  1.00  0.68           C  
ATOM   1094  CD  GLU A  68      10.273  12.709  21.314  1.00  0.68           C  
ATOM   1095  OE1 GLU A  68      11.370  12.471  21.754  1.00  0.68           O  
ATOM   1096  OE2 GLU A  68       9.768  12.064  20.420  1.00  0.68           O  
ATOM   1097  H   GLU A  68      11.959  16.585  23.700  1.00  0.68           H  
ATOM   1098  HA  GLU A  68      12.021  14.918  21.353  1.00  0.68           H  
ATOM   1099 1HB  GLU A  68      10.883  14.328  23.452  1.00  0.68           H  
ATOM   1100 2HB  GLU A  68       9.682  15.574  23.189  1.00  0.68           H  
ATOM   1101 1HG  GLU A  68       8.713  13.474  22.541  1.00  0.68           H  
ATOM   1102 2HG  GLU A  68       9.011  14.389  21.078  1.00  0.68           H  
ATOM   1103  N   ALA A  69      10.240  17.677  21.203  1.00  0.69           N  
ATOM   1104  CA  ALA A  69       9.556  18.599  20.319  1.00  0.69           C  
ATOM   1105  C   ALA A  69      10.423  18.958  19.137  1.00  0.69           C  
ATOM   1106  O   ALA A  69       9.972  18.931  17.986  1.00  0.69           O  
ATOM   1107  CB  ALA A  69       9.233  19.853  21.090  1.00  0.69           C  
ATOM   1108  H   ALA A  69      10.364  17.947  22.173  1.00  0.69           H  
ATOM   1109  HA  ALA A  69       8.647  18.129  19.947  1.00  0.69           H  
ATOM   1110 1HB  ALA A  69       8.760  20.556  20.469  1.00  0.69           H  
ATOM   1111 2HB  ALA A  69       8.593  19.612  21.937  1.00  0.69           H  
ATOM   1112 3HB  ALA A  69      10.146  20.296  21.449  1.00  0.69           H  
ATOM   1113  N   VAL A  70      11.696  19.207  19.407  1.00  0.72           N  
ATOM   1114  CA  VAL A  70      12.603  19.521  18.334  1.00  0.72           C  
ATOM   1115  C   VAL A  70      12.834  18.297  17.476  1.00  0.72           C  
ATOM   1116  O   VAL A  70      12.789  18.395  16.254  1.00  0.72           O  
ATOM   1117  CB  VAL A  70      13.921  20.077  18.864  1.00  0.72           C  
ATOM   1118  CG1 VAL A  70      14.906  20.221  17.710  1.00  0.72           C  
ATOM   1119  CG2 VAL A  70      13.656  21.435  19.508  1.00  0.72           C  
ATOM   1120  H   VAL A  70      12.020  19.225  20.376  1.00  0.72           H  
ATOM   1121  HA  VAL A  70      12.145  20.296  17.718  1.00  0.72           H  
ATOM   1122  HB  VAL A  70      14.342  19.386  19.601  1.00  0.72           H  
ATOM   1123 1HG1 VAL A  70      15.850  20.617  18.080  1.00  0.72           H  
ATOM   1124 2HG1 VAL A  70      15.081  19.242  17.255  1.00  0.72           H  
ATOM   1125 3HG1 VAL A  70      14.496  20.899  16.961  1.00  0.72           H  
ATOM   1126 1HG2 VAL A  70      14.585  21.851  19.894  1.00  0.72           H  
ATOM   1127 2HG2 VAL A  70      13.239  22.109  18.761  1.00  0.72           H  
ATOM   1128 3HG2 VAL A  70      12.948  21.319  20.325  1.00  0.72           H  
ATOM   1129  N   ALA A  71      13.052  17.130  18.096  1.00  0.74           N  
ATOM   1130  CA  ALA A  71      13.281  15.923  17.307  1.00  0.74           C  
ATOM   1131  C   ALA A  71      12.097  15.645  16.380  1.00  0.74           C  
ATOM   1132  O   ALA A  71      12.281  15.275  15.221  1.00  0.74           O  
ATOM   1133  CB  ALA A  71      13.505  14.737  18.226  1.00  0.74           C  
ATOM   1134  H   ALA A  71      13.086  17.083  19.116  1.00  0.74           H  
ATOM   1135  HA  ALA A  71      14.170  16.081  16.695  1.00  0.74           H  
ATOM   1136 1HB  ALA A  71      13.696  13.846  17.630  1.00  0.74           H  
ATOM   1137 2HB  ALA A  71      14.359  14.937  18.873  1.00  0.74           H  
ATOM   1138 3HB  ALA A  71      12.616  14.580  18.840  1.00  0.74           H  
ATOM   1139  N   LEU A  72      10.880  15.880  16.866  1.00  0.77           N  
ATOM   1140  CA  LEU A  72       9.686  15.680  16.062  1.00  0.77           C  
ATOM   1141  C   LEU A  72       9.742  16.608  14.862  1.00  0.77           C  
ATOM   1142  O   LEU A  72       9.538  16.188  13.717  1.00  0.77           O  
ATOM   1143  CB  LEU A  72       8.446  15.944  16.923  1.00  0.77           C  
ATOM   1144  CG  LEU A  72       7.068  15.846  16.272  1.00  0.77           C  
ATOM   1145  CD1 LEU A  72       6.850  14.443  15.728  1.00  0.77           C  
ATOM   1146  CD2 LEU A  72       6.029  16.179  17.342  1.00  0.77           C  
ATOM   1147  H   LEU A  72      10.778  16.173  17.837  1.00  0.77           H  
ATOM   1148  HA  LEU A  72       9.669  14.649  15.711  1.00  0.77           H  
ATOM   1149 1HB  LEU A  72       8.465  15.248  17.764  1.00  0.77           H  
ATOM   1150 2HB  LEU A  72       8.531  16.947  17.334  1.00  0.77           H  
ATOM   1151  HG  LEU A  72       6.990  16.550  15.449  1.00  0.77           H  
ATOM   1152 1HD1 LEU A  72       5.860  14.377  15.276  1.00  0.77           H  
ATOM   1153 2HD1 LEU A  72       7.610  14.224  14.973  1.00  0.77           H  
ATOM   1154 3HD1 LEU A  72       6.927  13.722  16.543  1.00  0.77           H  
ATOM   1155 1HD2 LEU A  72       5.031  16.106  16.935  1.00  0.77           H  
ATOM   1156 2HD2 LEU A  72       6.132  15.472  18.149  1.00  0.77           H  
ATOM   1157 3HD2 LEU A  72       6.202  17.192  17.718  1.00  0.77           H  
ATOM   1158  N   ALA A  73      10.038  17.880  15.116  1.00  0.80           N  
ATOM   1159  CA  ALA A  73      10.131  18.838  14.037  1.00  0.80           C  
ATOM   1160  C   ALA A  73      11.217  18.437  13.030  1.00  0.80           C  
ATOM   1161  O   ALA A  73      11.011  18.567  11.818  1.00  0.80           O  
ATOM   1162  CB  ALA A  73      10.418  20.210  14.604  1.00  0.80           C  
ATOM   1163  H   ALA A  73      10.191  18.191  16.079  1.00  0.80           H  
ATOM   1164  HA  ALA A  73       9.175  18.857  13.517  1.00  0.80           H  
ATOM   1165 1HB  ALA A  73      10.457  20.931  13.794  1.00  0.80           H  
ATOM   1166 2HB  ALA A  73       9.631  20.492  15.308  1.00  0.80           H  
ATOM   1167 3HB  ALA A  73      11.372  20.193  15.126  1.00  0.80           H  
ATOM   1168  N   GLU A  74      12.356  17.916  13.519  1.00  0.82           N  
ATOM   1169  CA  GLU A  74      13.432  17.490  12.624  1.00  0.82           C  
ATOM   1170  C   GLU A  74      12.985  16.320  11.750  1.00  0.82           C  
ATOM   1171  O   GLU A  74      13.297  16.279  10.556  1.00  0.82           O  
ATOM   1172  CB  GLU A  74      14.706  17.110  13.398  1.00  0.82           C  
ATOM   1173  CG  GLU A  74      15.449  18.284  14.047  1.00  0.82           C  
ATOM   1174  CD  GLU A  74      16.687  17.852  14.816  1.00  0.82           C  
ATOM   1175  OE1 GLU A  74      16.932  16.669  14.913  1.00  0.82           O  
ATOM   1176  OE2 GLU A  74      17.387  18.712  15.304  1.00  0.82           O  
ATOM   1177  H   GLU A  74      12.478  17.840  14.528  1.00  0.82           H  
ATOM   1178  HA  GLU A  74      13.677  18.325  11.970  1.00  0.82           H  
ATOM   1179 1HB  GLU A  74      14.447  16.409  14.187  1.00  0.82           H  
ATOM   1180 2HB  GLU A  74      15.397  16.602  12.727  1.00  0.82           H  
ATOM   1181 1HG  GLU A  74      15.744  18.985  13.268  1.00  0.82           H  
ATOM   1182 2HG  GLU A  74      14.770  18.800  14.717  1.00  0.82           H  
ATOM   1183  N   ASP A  75      12.221  15.375  12.314  1.00  0.84           N  
ATOM   1184  CA  ASP A  75      11.745  14.265  11.494  1.00  0.84           C  
ATOM   1185  C   ASP A  75      10.847  14.793  10.377  1.00  0.84           C  
ATOM   1186  O   ASP A  75      10.962  14.365   9.222  1.00  0.84           O  
ATOM   1187  CB  ASP A  75      10.989  13.218  12.326  1.00  0.84           C  
ATOM   1188  CG  ASP A  75      11.887  12.321  13.225  1.00  0.84           C  
ATOM   1189  OD1 ASP A  75      13.088  12.310  13.048  1.00  0.84           O  
ATOM   1190  OD2 ASP A  75      11.338  11.628  14.058  1.00  0.84           O  
ATOM   1191  H   ASP A  75      12.003  15.423  13.312  1.00  0.84           H  
ATOM   1192  HA  ASP A  75      12.606  13.779  11.037  1.00  0.84           H  
ATOM   1193 1HB  ASP A  75      10.276  13.737  12.973  1.00  0.84           H  
ATOM   1194 2HB  ASP A  75      10.412  12.577  11.660  1.00  0.84           H  
ATOM   1195  N   HIS A  76      10.011  15.786  10.694  1.00  0.85           N  
ATOM   1196  CA  HIS A  76       9.134  16.348   9.676  1.00  0.85           C  
ATOM   1197  C   HIS A  76       9.956  17.063   8.601  1.00  0.85           C  
ATOM   1198  O   HIS A  76       9.691  16.916   7.402  1.00  0.85           O  
ATOM   1199  CB  HIS A  76       8.113  17.316  10.302  1.00  0.85           C  
ATOM   1200  CG  HIS A  76       6.955  16.667  11.061  1.00  0.85           C  
ATOM   1201  ND1 HIS A  76       6.034  15.831  10.448  1.00  0.85           N  
ATOM   1202  CD2 HIS A  76       6.555  16.774  12.356  1.00  0.85           C  
ATOM   1203  CE1 HIS A  76       5.129  15.446  11.337  1.00  0.85           C  
ATOM   1204  NE2 HIS A  76       5.417  16.005  12.495  1.00  0.85           N  
ATOM   1205  H   HIS A  76       9.958  16.113  11.663  1.00  0.85           H  
ATOM   1206  HA  HIS A  76       8.581  15.548   9.191  1.00  0.85           H  
ATOM   1207 1HB  HIS A  76       8.635  17.960  11.005  1.00  0.85           H  
ATOM   1208 2HB  HIS A  76       7.700  17.959   9.549  1.00  0.85           H  
ATOM   1209  HD2 HIS A  76       7.039  17.365  13.133  1.00  0.85           H  
ATOM   1210  HE1 HIS A  76       4.281  14.788  11.143  1.00  0.85           H  
ATOM   1211  HE2 HIS A  76       4.880  15.894  13.343  1.00  0.85           H  
ATOM   1212  N   LYS A  77      10.988  17.797   9.019  1.00  0.84           N  
ATOM   1213  CA  LYS A  77      11.850  18.511   8.086  1.00  0.84           C  
ATOM   1214  C   LYS A  77      12.501  17.536   7.106  1.00  0.84           C  
ATOM   1215  O   LYS A  77      12.478  17.756   5.896  1.00  0.84           O  
ATOM   1216  CB  LYS A  77      12.910  19.303   8.860  1.00  0.84           C  
ATOM   1217  CG  LYS A  77      13.871  20.161   8.030  1.00  0.84           C  
ATOM   1218  CD  LYS A  77      14.816  20.939   8.968  1.00  0.84           C  
ATOM   1219  CE  LYS A  77      15.709  21.933   8.219  1.00  0.84           C  
ATOM   1220  NZ  LYS A  77      16.706  21.257   7.361  1.00  0.84           N  
ATOM   1221  H   LYS A  77      11.158  17.890  10.022  1.00  0.84           H  
ATOM   1222  HA  LYS A  77      11.239  19.208   7.512  1.00  0.84           H  
ATOM   1223 1HB  LYS A  77      12.416  19.949   9.586  1.00  0.84           H  
ATOM   1224 2HB  LYS A  77      13.523  18.604   9.425  1.00  0.84           H  
ATOM   1225 1HG  LYS A  77      14.468  19.516   7.374  1.00  0.84           H  
ATOM   1226 2HG  LYS A  77      13.312  20.861   7.412  1.00  0.84           H  
ATOM   1227 1HD  LYS A  77      14.222  21.482   9.704  1.00  0.84           H  
ATOM   1228 2HD  LYS A  77      15.451  20.228   9.498  1.00  0.84           H  
ATOM   1229 1HE  LYS A  77      15.085  22.570   7.595  1.00  0.84           H  
ATOM   1230 2HE  LYS A  77      16.233  22.553   8.945  1.00  0.84           H  
ATOM   1231 1HZ  LYS A  77      17.269  21.935   6.879  1.00  0.84           H  
ATOM   1232 2HZ  LYS A  77      17.301  20.665   7.911  1.00  0.84           H  
ATOM   1233 3HZ  LYS A  77      16.225  20.681   6.659  1.00  0.84           H  
ATOM   1234  N   LYS A  78      13.052  16.435   7.617  1.00  0.83           N  
ATOM   1235  CA  LYS A  78      13.720  15.459   6.756  1.00  0.83           C  
ATOM   1236  C   LYS A  78      12.743  14.830   5.753  1.00  0.83           C  
ATOM   1237  O   LYS A  78      13.065  14.643   4.569  1.00  0.83           O  
ATOM   1238  CB  LYS A  78      14.375  14.395   7.635  1.00  0.83           C  
ATOM   1239  CG  LYS A  78      15.582  14.920   8.421  1.00  0.83           C  
ATOM   1240  CD  LYS A  78      16.159  13.865   9.347  1.00  0.83           C  
ATOM   1241  CE  LYS A  78      17.313  14.428  10.167  1.00  0.83           C  
ATOM   1242  NZ  LYS A  78      17.846  13.431  11.135  1.00  0.83           N  
ATOM   1243  H   LYS A  78      13.032  16.290   8.629  1.00  0.83           H  
ATOM   1244  HA  LYS A  78      14.497  15.977   6.191  1.00  0.83           H  
ATOM   1245 1HB  LYS A  78      13.641  14.026   8.359  1.00  0.83           H  
ATOM   1246 2HB  LYS A  78      14.693  13.553   7.022  1.00  0.83           H  
ATOM   1247 1HG  LYS A  78      16.355  15.240   7.721  1.00  0.83           H  
ATOM   1248 2HG  LYS A  78      15.276  15.782   9.012  1.00  0.83           H  
ATOM   1249 1HD  LYS A  78      15.375  13.521  10.028  1.00  0.83           H  
ATOM   1250 2HD  LYS A  78      16.512  13.016   8.763  1.00  0.83           H  
ATOM   1251 1HE  LYS A  78      18.113  14.734   9.496  1.00  0.83           H  
ATOM   1252 2HE  LYS A  78      16.961  15.303  10.721  1.00  0.83           H  
ATOM   1253 1HZ  LYS A  78      18.604  13.844  11.661  1.00  0.83           H  
ATOM   1254 2HZ  LYS A  78      17.103  13.156  11.771  1.00  0.83           H  
ATOM   1255 3HZ  LYS A  78      18.183  12.620  10.637  1.00  0.83           H  
ATOM   1256  N   LEU A  79      11.515  14.555   6.199  1.00  0.81           N  
ATOM   1257  CA  LEU A  79      10.521  14.008   5.289  1.00  0.81           C  
ATOM   1258  C   LEU A  79      10.207  15.017   4.187  1.00  0.81           C  
ATOM   1259  O   LEU A  79      10.022  14.649   3.027  1.00  0.81           O  
ATOM   1260  CB  LEU A  79       9.236  13.657   6.050  1.00  0.81           C  
ATOM   1261  CG  LEU A  79       9.317  12.471   7.004  1.00  0.81           C  
ATOM   1262  CD1 LEU A  79       8.033  12.419   7.800  1.00  0.81           C  
ATOM   1263  CD2 LEU A  79       9.524  11.195   6.201  1.00  0.81           C  
ATOM   1264  H   LEU A  79      11.278  14.702   7.184  1.00  0.81           H  
ATOM   1265  HA  LEU A  79      10.924  13.106   4.831  1.00  0.81           H  
ATOM   1266 1HB  LEU A  79       8.942  14.527   6.638  1.00  0.81           H  
ATOM   1267 2HB  LEU A  79       8.449  13.452   5.327  1.00  0.81           H  
ATOM   1268  HG  LEU A  79      10.146  12.598   7.694  1.00  0.81           H  
ATOM   1269 1HD1 LEU A  79       8.055  11.583   8.488  1.00  0.81           H  
ATOM   1270 2HD1 LEU A  79       7.919  13.345   8.362  1.00  0.81           H  
ATOM   1271 3HD1 LEU A  79       7.207  12.313   7.121  1.00  0.81           H  
ATOM   1272 1HD2 LEU A  79       9.573  10.341   6.879  1.00  0.81           H  
ATOM   1273 2HD2 LEU A  79       8.692  11.070   5.510  1.00  0.81           H  
ATOM   1274 3HD2 LEU A  79      10.456  11.262   5.637  1.00  0.81           H  
ATOM   1275  N   LEU A  80      10.165  16.301   4.550  1.00  0.79           N  
ATOM   1276  CA  LEU A  80       9.852  17.361   3.603  1.00  0.79           C  
ATOM   1277  C   LEU A  80      10.929  17.487   2.532  1.00  0.79           C  
ATOM   1278  O   LEU A  80      10.646  17.560   1.332  1.00  0.79           O  
ATOM   1279  CB  LEU A  80       9.838  18.716   4.277  1.00  0.79           C  
ATOM   1280  CG  LEU A  80       9.430  19.823   3.381  1.00  0.79           C  
ATOM   1281  CD1 LEU A  80       7.959  19.590   3.064  1.00  0.79           C  
ATOM   1282  CD2 LEU A  80       9.754  21.143   4.003  1.00  0.79           C  
ATOM   1283  H   LEU A  80      10.313  16.548   5.530  1.00  0.79           H  
ATOM   1284  HA  LEU A  80       8.892  17.151   3.143  1.00  0.79           H  
ATOM   1285 1HB  LEU A  80       9.169  18.673   5.113  1.00  0.79           H  
ATOM   1286 2HB  LEU A  80      10.824  18.950   4.642  1.00  0.79           H  
ATOM   1287  HG  LEU A  80       9.969  19.743   2.438  1.00  0.79           H  
ATOM   1288 1HD1 LEU A  80       7.595  20.308   2.378  1.00  0.79           H  
ATOM   1289 2HD1 LEU A  80       7.859  18.622   2.645  1.00  0.79           H  
ATOM   1290 3HD1 LEU A  80       7.375  19.640   3.975  1.00  0.79           H  
ATOM   1291 1HD2 LEU A  80       9.453  21.957   3.350  1.00  0.79           H  
ATOM   1292 2HD2 LEU A  80       9.253  21.209   4.921  1.00  0.79           H  
ATOM   1293 3HD2 LEU A  80      10.829  21.200   4.179  1.00  0.79           H  
ATOM   1294  N   GLU A  81      12.188  17.517   2.981  1.00  0.77           N  
ATOM   1295  CA  GLU A  81      13.335  17.716   2.100  1.00  0.77           C  
ATOM   1296  C   GLU A  81      13.424  16.626   1.049  1.00  0.77           C  
ATOM   1297  O   GLU A  81      13.799  16.871  -0.097  1.00  0.77           O  
ATOM   1298  CB  GLU A  81      14.641  17.780   2.909  1.00  0.77           C  
ATOM   1299  CG  GLU A  81      14.806  19.052   3.739  1.00  0.77           C  
ATOM   1300  CD  GLU A  81      16.070  19.078   4.560  1.00  0.77           C  
ATOM   1301  OE1 GLU A  81      16.780  18.103   4.592  1.00  0.77           O  
ATOM   1302  OE2 GLU A  81      16.325  20.098   5.170  1.00  0.77           O  
ATOM   1303  H   GLU A  81      12.345  17.432   3.987  1.00  0.77           H  
ATOM   1304  HA  GLU A  81      13.205  18.670   1.587  1.00  0.77           H  
ATOM   1305 1HB  GLU A  81      14.675  16.931   3.597  1.00  0.77           H  
ATOM   1306 2HB  GLU A  81      15.493  17.693   2.237  1.00  0.77           H  
ATOM   1307 1HG  GLU A  81      14.811  19.908   3.064  1.00  0.77           H  
ATOM   1308 2HG  GLU A  81      13.948  19.157   4.396  1.00  0.77           H  
ATOM   1309  N   ALA A  82      13.041  15.422   1.432  1.00  0.75           N  
ATOM   1310  CA  ALA A  82      13.077  14.286   0.539  1.00  0.75           C  
ATOM   1311  C   ALA A  82      11.863  14.194  -0.405  1.00  0.75           C  
ATOM   1312  O   ALA A  82      11.820  13.301  -1.247  1.00  0.75           O  
ATOM   1313  CB  ALA A  82      13.192  13.033   1.361  1.00  0.75           C  
ATOM   1314  H   ALA A  82      12.763  15.275   2.406  1.00  0.75           H  
ATOM   1315  HA  ALA A  82      13.968  14.378  -0.079  1.00  0.75           H  
ATOM   1316 1HB  ALA A  82      13.276  12.179   0.701  1.00  0.75           H  
ATOM   1317 2HB  ALA A  82      14.068  13.108   1.974  1.00  0.75           H  
ATOM   1318 3HB  ALA A  82      12.314  12.936   1.995  1.00  0.75           H  
ATOM   1319  N   LEU A  83      10.891  15.112  -0.343  1.00  0.74           N  
ATOM   1320  CA  LEU A  83       9.701  14.961  -1.198  1.00  0.74           C  
ATOM   1321  C   LEU A  83       9.976  14.923  -2.709  1.00  0.74           C  
ATOM   1322  O   LEU A  83       9.166  14.377  -3.475  1.00  0.74           O  
ATOM   1323  CB  LEU A  83       8.658  16.052  -0.928  1.00  0.74           C  
ATOM   1324  CG  LEU A  83       7.883  15.975   0.384  1.00  0.74           C  
ATOM   1325  CD1 LEU A  83       7.005  17.217   0.490  1.00  0.74           C  
ATOM   1326  CD2 LEU A  83       7.032  14.693   0.427  1.00  0.74           C  
ATOM   1327  H   LEU A  83      10.940  15.891   0.316  1.00  0.74           H  
ATOM   1328  HA  LEU A  83       9.236  14.024  -0.924  1.00  0.74           H  
ATOM   1329 1HB  LEU A  83       9.169  17.018  -0.942  1.00  0.74           H  
ATOM   1330 2HB  LEU A  83       7.942  16.040  -1.725  1.00  0.74           H  
ATOM   1331  HG  LEU A  83       8.577  15.963   1.210  1.00  0.74           H  
ATOM   1332 1HD1 LEU A  83       6.453  17.193   1.427  1.00  0.74           H  
ATOM   1333 2HD1 LEU A  83       7.641  18.101   0.454  1.00  0.74           H  
ATOM   1334 3HD1 LEU A  83       6.314  17.249  -0.329  1.00  0.74           H  
ATOM   1335 1HD2 LEU A  83       6.485  14.650   1.370  1.00  0.74           H  
ATOM   1336 2HD2 LEU A  83       6.331  14.694  -0.399  1.00  0.74           H  
ATOM   1337 3HD2 LEU A  83       7.685  13.828   0.349  1.00  0.74           H  
ATOM   1338  N   ASP A  84      11.096  15.496  -3.154  1.00  0.74           N  
ATOM   1339  CA  ASP A  84      11.428  15.503  -4.579  1.00  0.74           C  
ATOM   1340  C   ASP A  84      12.301  14.302  -4.982  1.00  0.74           C  
ATOM   1341  O   ASP A  84      12.716  14.184  -6.136  1.00  0.74           O  
ATOM   1342  CB  ASP A  84      12.119  16.806  -4.954  1.00  0.74           C  
ATOM   1343  CG  ASP A  84      11.181  18.000  -4.809  1.00  0.74           C  
ATOM   1344  OD1 ASP A  84      10.032  17.885  -5.151  1.00  0.74           O  
ATOM   1345  OD2 ASP A  84      11.610  19.021  -4.321  1.00  0.74           O  
ATOM   1346  H   ASP A  84      11.727  15.925  -2.489  1.00  0.74           H  
ATOM   1347  HA  ASP A  84      10.500  15.443  -5.146  1.00  0.74           H  
ATOM   1348 1HB  ASP A  84      12.989  16.955  -4.312  1.00  0.74           H  
ATOM   1349 2HB  ASP A  84      12.471  16.751  -5.985  1.00  0.74           H  
ATOM   1350  N   ASP A  85      12.589  13.423  -4.023  1.00  0.74           N  
ATOM   1351  CA  ASP A  85      13.381  12.222  -4.247  1.00  0.74           C  
ATOM   1352  C   ASP A  85      12.686  11.025  -3.626  1.00  0.74           C  
ATOM   1353  O   ASP A  85      12.937  10.671  -2.472  1.00  0.74           O  
ATOM   1354  CB  ASP A  85      14.790  12.424  -3.678  1.00  0.74           C  
ATOM   1355  CG  ASP A  85      15.730  11.215  -3.843  1.00  0.74           C  
ATOM   1356  OD1 ASP A  85      15.243  10.093  -3.883  1.00  0.74           O  
ATOM   1357  OD2 ASP A  85      16.946  11.413  -3.914  1.00  0.74           O  
ATOM   1358  H   ASP A  85      12.220  13.562  -3.085  1.00  0.74           H  
ATOM   1359  HA  ASP A  85      13.463  12.051  -5.320  1.00  0.74           H  
ATOM   1360 1HB  ASP A  85      15.247  13.287  -4.165  1.00  0.74           H  
ATOM   1361 2HB  ASP A  85      14.706  12.660  -2.612  1.00  0.74           H  
ATOM   1362  N   LYS A  86      11.871  10.341  -4.433  1.00  0.75           N  
ATOM   1363  CA  LYS A  86      11.052   9.240  -3.940  1.00  0.75           C  
ATOM   1364  C   LYS A  86      11.830   8.079  -3.323  1.00  0.75           C  
ATOM   1365  O   LYS A  86      11.303   7.387  -2.455  1.00  0.75           O  
ATOM   1366  CB  LYS A  86      10.177   8.688  -5.070  1.00  0.75           C  
ATOM   1367  CG  LYS A  86      10.935   7.978  -6.183  1.00  0.75           C  
ATOM   1368  CD  LYS A  86       9.992   7.506  -7.277  1.00  0.75           C  
ATOM   1369  CE  LYS A  86      10.745   6.748  -8.365  1.00  0.75           C  
ATOM   1370  NZ  LYS A  86       9.839   6.304  -9.459  1.00  0.75           N  
ATOM   1371  H   LYS A  86      11.762  10.655  -5.388  1.00  0.75           H  
ATOM   1372  HA  LYS A  86      10.392   9.643  -3.174  1.00  0.75           H  
ATOM   1373 1HB  LYS A  86       9.494   7.955  -4.657  1.00  0.75           H  
ATOM   1374 2HB  LYS A  86       9.586   9.491  -5.507  1.00  0.75           H  
ATOM   1375 1HG  LYS A  86      11.685   8.647  -6.607  1.00  0.75           H  
ATOM   1376 2HG  LYS A  86      11.440   7.104  -5.779  1.00  0.75           H  
ATOM   1377 1HD  LYS A  86       9.236   6.849  -6.844  1.00  0.75           H  
ATOM   1378 2HD  LYS A  86       9.490   8.364  -7.723  1.00  0.75           H  
ATOM   1379 1HE  LYS A  86      11.515   7.395  -8.783  1.00  0.75           H  
ATOM   1380 2HE  LYS A  86      11.223   5.871  -7.924  1.00  0.75           H  
ATOM   1381 1HZ  LYS A  86      10.372   5.807 -10.158  1.00  0.75           H  
ATOM   1382 2HZ  LYS A  86       9.128   5.694  -9.081  1.00  0.75           H  
ATOM   1383 3HZ  LYS A  86       9.400   7.110  -9.881  1.00  0.75           H  
ATOM   1384  N   GLU A  87      13.087   7.870  -3.719  1.00  0.75           N  
ATOM   1385  CA  GLU A  87      13.820   6.741  -3.164  1.00  0.75           C  
ATOM   1386  C   GLU A  87      14.288   7.059  -1.756  1.00  0.75           C  
ATOM   1387  O   GLU A  87      14.175   6.221  -0.852  1.00  0.75           O  
ATOM   1388  CB  GLU A  87      14.996   6.359  -4.060  1.00  0.75           C  
ATOM   1389  CG  GLU A  87      14.578   5.775  -5.421  1.00  0.75           C  
ATOM   1390  CD  GLU A  87      15.745   5.378  -6.303  1.00  0.75           C  
ATOM   1391  OE1 GLU A  87      16.869   5.593  -5.917  1.00  0.75           O  
ATOM   1392  OE2 GLU A  87      15.500   4.854  -7.365  1.00  0.75           O  
ATOM   1393  H   GLU A  87      13.530   8.493  -4.389  1.00  0.75           H  
ATOM   1394  HA  GLU A  87      13.145   5.887  -3.108  1.00  0.75           H  
ATOM   1395 1HB  GLU A  87      15.608   7.245  -4.246  1.00  0.75           H  
ATOM   1396 2HB  GLU A  87      15.622   5.628  -3.551  1.00  0.75           H  
ATOM   1397 1HG  GLU A  87      13.951   4.901  -5.250  1.00  0.75           H  
ATOM   1398 2HG  GLU A  87      13.976   6.519  -5.943  1.00  0.75           H  
ATOM   1399  N   LYS A  88      14.780   8.285  -1.553  1.00  0.76           N  
ATOM   1400  CA  LYS A  88      15.229   8.668  -0.220  1.00  0.76           C  
ATOM   1401  C   LYS A  88      14.018   8.845   0.663  1.00  0.76           C  
ATOM   1402  O   LYS A  88      14.026   8.465   1.829  1.00  0.76           O  
ATOM   1403  CB  LYS A  88      16.020   9.964  -0.242  1.00  0.76           C  
ATOM   1404  CG  LYS A  88      17.365   9.879  -0.894  1.00  0.76           C  
ATOM   1405  CD  LYS A  88      18.076  11.219  -0.820  1.00  0.76           C  
ATOM   1406  CE  LYS A  88      19.394  11.171  -1.555  1.00  0.76           C  
ATOM   1407  NZ  LYS A  88      19.168  10.948  -3.018  1.00  0.76           N  
ATOM   1408  H   LYS A  88      14.858   8.948  -2.342  1.00  0.76           H  
ATOM   1409  HA  LYS A  88      15.847   7.872   0.193  1.00  0.76           H  
ATOM   1410 1HB  LYS A  88      15.443  10.720  -0.781  1.00  0.76           H  
ATOM   1411 2HB  LYS A  88      16.156  10.324   0.771  1.00  0.76           H  
ATOM   1412 1HG  LYS A  88      17.967   9.124  -0.392  1.00  0.76           H  
ATOM   1413 2HG  LYS A  88      17.243   9.591  -1.940  1.00  0.76           H  
ATOM   1414 1HD  LYS A  88      17.444  11.981  -1.283  1.00  0.76           H  
ATOM   1415 2HD  LYS A  88      18.248  11.491   0.222  1.00  0.76           H  
ATOM   1416 1HE  LYS A  88      19.919  12.114  -1.417  1.00  0.76           H  
ATOM   1417 2HE  LYS A  88      20.005  10.362  -1.160  1.00  0.76           H  
ATOM   1418 1HZ  LYS A  88      20.034  10.919  -3.514  1.00  0.76           H  
ATOM   1419 2HZ  LYS A  88      18.666  10.081  -3.162  1.00  0.76           H  
ATOM   1420 3HZ  LYS A  88      18.575  11.699  -3.404  1.00  0.76           H  
ATOM   1421  N   LEU A  89      12.954   9.393   0.088  1.00  0.77           N  
ATOM   1422  CA  LEU A  89      11.735   9.661   0.820  1.00  0.77           C  
ATOM   1423  C   LEU A  89      11.200   8.367   1.401  1.00  0.77           C  
ATOM   1424  O   LEU A  89      10.964   8.263   2.606  1.00  0.77           O  
ATOM   1425  CB  LEU A  89      10.713  10.246  -0.132  1.00  0.77           C  
ATOM   1426  CG  LEU A  89       9.462  10.618   0.427  1.00  0.77           C  
ATOM   1427  CD1 LEU A  89       9.675  11.760   1.444  1.00  0.77           C  
ATOM   1428  CD2 LEU A  89       8.545  11.025  -0.682  1.00  0.77           C  
ATOM   1429  H   LEU A  89      13.001   9.677  -0.892  1.00  0.77           H  
ATOM   1430  HA  LEU A  89      11.944  10.355   1.631  1.00  0.77           H  
ATOM   1431 1HB  LEU A  89      11.140  11.102  -0.619  1.00  0.77           H  
ATOM   1432 2HB  LEU A  89      10.506   9.502  -0.886  1.00  0.77           H  
ATOM   1433  HG  LEU A  89       9.069   9.788   0.937  1.00  0.77           H  
ATOM   1434 1HD1 LEU A  89       8.737  12.067   1.888  1.00  0.77           H  
ATOM   1435 2HD1 LEU A  89      10.351  11.432   2.232  1.00  0.77           H  
ATOM   1436 3HD1 LEU A  89      10.097  12.605   0.942  1.00  0.77           H  
ATOM   1437 1HD2 LEU A  89       7.577  11.308  -0.271  1.00  0.77           H  
ATOM   1438 2HD2 LEU A  89       8.974  11.860  -1.218  1.00  0.77           H  
ATOM   1439 3HD2 LEU A  89       8.427  10.188  -1.361  1.00  0.77           H  
ATOM   1440  N   ILE A  90      11.058   7.348   0.551  1.00  0.77           N  
ATOM   1441  CA  ILE A  90      10.583   6.060   1.009  1.00  0.77           C  
ATOM   1442  C   ILE A  90      11.523   5.467   2.037  1.00  0.77           C  
ATOM   1443  O   ILE A  90      11.068   4.998   3.079  1.00  0.77           O  
ATOM   1444  CB  ILE A  90      10.365   5.112  -0.188  1.00  0.77           C  
ATOM   1445  CG1 ILE A  90       9.130   5.622  -1.002  1.00  0.77           C  
ATOM   1446  CG2 ILE A  90      10.266   3.636   0.235  1.00  0.77           C  
ATOM   1447  CD1 ILE A  90       8.956   4.971  -2.352  1.00  0.77           C  
ATOM   1448  H   ILE A  90      11.267   7.464  -0.442  1.00  0.77           H  
ATOM   1449  HA  ILE A  90       9.617   6.209   1.487  1.00  0.77           H  
ATOM   1450  HB  ILE A  90      11.228   5.213  -0.855  1.00  0.77           H  
ATOM   1451 1HG1 ILE A  90       8.229   5.444  -0.420  1.00  0.77           H  
ATOM   1452 2HG1 ILE A  90       9.237   6.698  -1.152  1.00  0.77           H  
ATOM   1453 1HG2 ILE A  90      10.150   3.020  -0.654  1.00  0.77           H  
ATOM   1454 2HG2 ILE A  90      11.179   3.351   0.755  1.00  0.77           H  
ATOM   1455 3HG2 ILE A  90       9.438   3.472   0.878  1.00  0.77           H  
ATOM   1456 1HD1 ILE A  90       8.084   5.391  -2.847  1.00  0.77           H  
ATOM   1457 2HD1 ILE A  90       9.843   5.162  -2.961  1.00  0.77           H  
ATOM   1458 3HD1 ILE A  90       8.824   3.900  -2.224  1.00  0.77           H  
ATOM   1459  N   ALA A  91      12.834   5.513   1.798  1.00  0.79           N  
ATOM   1460  CA  ALA A  91      13.754   4.970   2.783  1.00  0.79           C  
ATOM   1461  C   ALA A  91      13.620   5.666   4.140  1.00  0.79           C  
ATOM   1462  O   ALA A  91      13.638   5.010   5.187  1.00  0.79           O  
ATOM   1463  CB  ALA A  91      15.180   5.114   2.287  1.00  0.79           C  
ATOM   1464  H   ALA A  91      13.203   5.906   0.929  1.00  0.79           H  
ATOM   1465  HA  ALA A  91      13.518   3.914   2.917  1.00  0.79           H  
ATOM   1466 1HB  ALA A  91      15.864   4.683   3.013  1.00  0.79           H  
ATOM   1467 2HB  ALA A  91      15.284   4.602   1.331  1.00  0.79           H  
ATOM   1468 3HB  ALA A  91      15.405   6.173   2.156  1.00  0.79           H  
ATOM   1469  N   TYR A  92      13.440   6.991   4.133  1.00  0.80           N  
ATOM   1470  CA  TYR A  92      13.332   7.734   5.381  1.00  0.80           C  
ATOM   1471  C   TYR A  92      12.089   7.327   6.141  1.00  0.80           C  
ATOM   1472  O   TYR A  92      12.120   7.163   7.367  1.00  0.80           O  
ATOM   1473  CB  TYR A  92      13.304   9.242   5.116  1.00  0.80           C  
ATOM   1474  CG  TYR A  92      14.615   9.783   4.599  1.00  0.80           C  
ATOM   1475  CD1 TYR A  92      14.676  11.054   4.048  1.00  0.80           C  
ATOM   1476  CD2 TYR A  92      15.755   8.989   4.644  1.00  0.80           C  
ATOM   1477  CE1 TYR A  92      15.881  11.535   3.563  1.00  0.80           C  
ATOM   1478  CE2 TYR A  92      16.951   9.469   4.155  1.00  0.80           C  
ATOM   1479  CZ  TYR A  92      17.017  10.738   3.619  1.00  0.80           C  
ATOM   1480  OH  TYR A  92      18.214  11.220   3.136  1.00  0.80           O  
ATOM   1481  H   TYR A  92      13.422   7.496   3.250  1.00  0.80           H  
ATOM   1482  HA  TYR A  92      14.193   7.497   6.001  1.00  0.80           H  
ATOM   1483 1HB  TYR A  92      12.531   9.466   4.377  1.00  0.80           H  
ATOM   1484 2HB  TYR A  92      13.048   9.773   6.031  1.00  0.80           H  
ATOM   1485  HD1 TYR A  92      13.778  11.675   4.005  1.00  0.80           H  
ATOM   1486  HD2 TYR A  92      15.703   7.986   5.066  1.00  0.80           H  
ATOM   1487  HE1 TYR A  92      15.941  12.534   3.139  1.00  0.80           H  
ATOM   1488  HE2 TYR A  92      17.844   8.846   4.192  1.00  0.80           H  
ATOM   1489  HH  TYR A  92      18.906  10.573   3.296  1.00  0.80           H  
ATOM   1490  N   VAL A  93      11.000   7.138   5.409  1.00  0.82           N  
ATOM   1491  CA  VAL A  93       9.742   6.764   6.008  1.00  0.82           C  
ATOM   1492  C   VAL A  93       9.727   5.357   6.530  1.00  0.82           C  
ATOM   1493  O   VAL A  93       9.191   5.103   7.605  1.00  0.82           O  
ATOM   1494  CB  VAL A  93       8.607   6.885   5.038  1.00  0.82           C  
ATOM   1495  CG1 VAL A  93       7.378   6.329   5.668  1.00  0.82           C  
ATOM   1496  CG2 VAL A  93       8.398   8.205   4.733  1.00  0.82           C  
ATOM   1497  H   VAL A  93      11.046   7.296   4.399  1.00  0.82           H  
ATOM   1498  HA  VAL A  93       9.553   7.447   6.836  1.00  0.82           H  
ATOM   1499  HB  VAL A  93       8.834   6.320   4.138  1.00  0.82           H  
ATOM   1500 1HG1 VAL A  93       6.540   6.407   4.976  1.00  0.82           H  
ATOM   1501 2HG1 VAL A  93       7.564   5.294   5.909  1.00  0.82           H  
ATOM   1502 3HG1 VAL A  93       7.148   6.875   6.578  1.00  0.82           H  
ATOM   1503 1HG2 VAL A  93       7.579   8.197   4.087  1.00  0.82           H  
ATOM   1504 2HG2 VAL A  93       8.173   8.732   5.631  1.00  0.82           H  
ATOM   1505 3HG2 VAL A  93       9.268   8.639   4.263  1.00  0.82           H  
ATOM   1506  N   LYS A  94      10.271   4.417   5.770  1.00  0.84           N  
ATOM   1507  CA  LYS A  94      10.251   3.048   6.238  1.00  0.84           C  
ATOM   1508  C   LYS A  94      11.066   2.942   7.533  1.00  0.84           C  
ATOM   1509  O   LYS A  94      10.652   2.256   8.473  1.00  0.84           O  
ATOM   1510  CB  LYS A  94      10.804   2.122   5.159  1.00  0.84           C  
ATOM   1511  CG  LYS A  94       9.944   2.039   3.864  1.00  0.84           C  
ATOM   1512  CD  LYS A  94       8.599   1.342   4.038  1.00  0.84           C  
ATOM   1513  CE  LYS A  94       8.747  -0.161   4.191  1.00  0.84           C  
ATOM   1514  NZ  LYS A  94       7.429  -0.854   4.112  1.00  0.84           N  
ATOM   1515  H   LYS A  94      10.692   4.655   4.871  1.00  0.84           H  
ATOM   1516  HA  LYS A  94       9.221   2.766   6.455  1.00  0.84           H  
ATOM   1517 1HB  LYS A  94      11.798   2.476   4.867  1.00  0.84           H  
ATOM   1518 2HB  LYS A  94      10.918   1.118   5.561  1.00  0.84           H  
ATOM   1519 1HG  LYS A  94       9.730   3.047   3.531  1.00  0.84           H  
ATOM   1520 2HG  LYS A  94      10.512   1.540   3.081  1.00  0.84           H  
ATOM   1521 1HD  LYS A  94       8.113   1.723   4.927  1.00  0.84           H  
ATOM   1522 2HD  LYS A  94       7.961   1.554   3.179  1.00  0.84           H  
ATOM   1523 1HE  LYS A  94       9.400  -0.546   3.410  1.00  0.84           H  
ATOM   1524 2HE  LYS A  94       9.194  -0.370   5.162  1.00  0.84           H  
ATOM   1525 1HZ  LYS A  94       7.557  -1.846   4.231  1.00  0.84           H  
ATOM   1526 2HZ  LYS A  94       6.795  -0.500   4.849  1.00  0.84           H  
ATOM   1527 3HZ  LYS A  94       7.008  -0.677   3.218  1.00  0.84           H  
ATOM   1528  N   LYS A  95      12.193   3.675   7.619  1.00  0.86           N  
ATOM   1529  CA  LYS A  95      13.002   3.658   8.838  1.00  0.86           C  
ATOM   1530  C   LYS A  95      12.251   4.319   9.994  1.00  0.86           C  
ATOM   1531  O   LYS A  95      12.247   3.804  11.119  1.00  0.86           O  
ATOM   1532  CB  LYS A  95      14.336   4.362   8.592  1.00  0.86           C  
ATOM   1533  CG  LYS A  95      15.287   3.586   7.679  1.00  0.86           C  
ATOM   1534  CD  LYS A  95      16.576   4.352   7.421  1.00  0.86           C  
ATOM   1535  CE  LYS A  95      17.502   3.575   6.491  1.00  0.86           C  
ATOM   1536  NZ  LYS A  95      18.766   4.316   6.215  1.00  0.86           N  
ATOM   1537  H   LYS A  95      12.515   4.225   6.818  1.00  0.86           H  
ATOM   1538  HA  LYS A  95      13.198   2.623   9.110  1.00  0.86           H  
ATOM   1539 1HB  LYS A  95      14.148   5.332   8.124  1.00  0.86           H  
ATOM   1540 2HB  LYS A  95      14.837   4.543   9.541  1.00  0.86           H  
ATOM   1541 1HG  LYS A  95      15.530   2.630   8.142  1.00  0.86           H  
ATOM   1542 2HG  LYS A  95      14.793   3.389   6.729  1.00  0.86           H  
ATOM   1543 1HD  LYS A  95      16.330   5.311   6.955  1.00  0.86           H  
ATOM   1544 2HD  LYS A  95      17.088   4.542   8.362  1.00  0.86           H  
ATOM   1545 1HE  LYS A  95      17.745   2.618   6.950  1.00  0.86           H  
ATOM   1546 2HE  LYS A  95      16.984   3.394   5.547  1.00  0.86           H  
ATOM   1547 1HZ  LYS A  95      19.349   3.770   5.596  1.00  0.86           H  
ATOM   1548 2HZ  LYS A  95      18.547   5.200   5.778  1.00  0.86           H  
ATOM   1549 3HZ  LYS A  95      19.257   4.480   7.082  1.00  0.86           H  
ATOM   1550  N   LEU A  96      11.556   5.424   9.708  1.00  0.88           N  
ATOM   1551  CA  LEU A  96      10.757   6.100  10.715  1.00  0.88           C  
ATOM   1552  C   LEU A  96       9.697   5.164  11.242  1.00  0.88           C  
ATOM   1553  O   LEU A  96       9.536   5.013  12.452  1.00  0.88           O  
ATOM   1554  CB  LEU A  96      10.082   7.340  10.120  1.00  0.88           C  
ATOM   1555  CG  LEU A  96       9.099   8.079  11.006  1.00  0.88           C  
ATOM   1556  CD1 LEU A  96       9.810   8.611  12.247  1.00  0.88           C  
ATOM   1557  CD2 LEU A  96       8.457   9.203  10.184  1.00  0.88           C  
ATOM   1558  H   LEU A  96      11.607   5.833   8.773  1.00  0.88           H  
ATOM   1559  HA  LEU A  96      11.406   6.398  11.536  1.00  0.88           H  
ATOM   1560 1HB  LEU A  96      10.856   8.041   9.811  1.00  0.88           H  
ATOM   1561 2HB  LEU A  96       9.539   7.036   9.233  1.00  0.88           H  
ATOM   1562  HG  LEU A  96       8.332   7.392  11.333  1.00  0.88           H  
ATOM   1563 1HD1 LEU A  96       9.095   9.132  12.884  1.00  0.88           H  
ATOM   1564 2HD1 LEU A  96      10.246   7.778  12.800  1.00  0.88           H  
ATOM   1565 3HD1 LEU A  96      10.601   9.305  11.952  1.00  0.88           H  
ATOM   1566 1HD2 LEU A  96       7.732   9.739  10.797  1.00  0.88           H  
ATOM   1567 2HD2 LEU A  96       9.233   9.893   9.849  1.00  0.88           H  
ATOM   1568 3HD2 LEU A  96       7.955   8.773   9.316  1.00  0.88           H  
ATOM   1569  N   ALA A  97       8.963   4.537  10.333  1.00  0.90           N  
ATOM   1570  CA  ALA A  97       7.890   3.646  10.703  1.00  0.90           C  
ATOM   1571  C   ALA A  97       8.392   2.499  11.558  1.00  0.90           C  
ATOM   1572  O   ALA A  97       7.743   2.115  12.534  1.00  0.90           O  
ATOM   1573  CB  ALA A  97       7.226   3.124   9.463  1.00  0.90           C  
ATOM   1574  H   ALA A  97       9.150   4.693   9.348  1.00  0.90           H  
ATOM   1575  HA  ALA A  97       7.168   4.216  11.284  1.00  0.90           H  
ATOM   1576 1HB  ALA A  97       6.412   2.504   9.741  1.00  0.90           H  
ATOM   1577 2HB  ALA A  97       6.862   3.963   8.875  1.00  0.90           H  
ATOM   1578 3HB  ALA A  97       7.947   2.554   8.872  1.00  0.90           H  
ATOM   1579  N   LYS A  98       9.573   1.967  11.231  1.00  0.91           N  
ATOM   1580  CA  LYS A  98      10.130   0.893  12.031  1.00  0.91           C  
ATOM   1581  C   LYS A  98      10.315   1.385  13.456  1.00  0.91           C  
ATOM   1582  O   LYS A  98       9.862   0.741  14.404  1.00  0.91           O  
ATOM   1583  CB  LYS A  98      11.459   0.410  11.447  1.00  0.91           C  
ATOM   1584  CG  LYS A  98      12.122  -0.754  12.200  1.00  0.91           C  
ATOM   1585  CD  LYS A  98      13.424  -1.181  11.508  1.00  0.91           C  
ATOM   1586  CE  LYS A  98      14.056  -2.412  12.168  1.00  0.91           C  
ATOM   1587  NZ  LYS A  98      14.572  -2.117  13.535  1.00  0.91           N  
ATOM   1588  H   LYS A  98      10.073   2.289  10.401  1.00  0.91           H  
ATOM   1589  HA  LYS A  98       9.430   0.062  12.050  1.00  0.91           H  
ATOM   1590 1HB  LYS A  98      11.305   0.107  10.410  1.00  0.91           H  
ATOM   1591 2HB  LYS A  98      12.167   1.238  11.435  1.00  0.91           H  
ATOM   1592 1HG  LYS A  98      12.349  -0.441  13.227  1.00  0.91           H  
ATOM   1593 2HG  LYS A  98      11.441  -1.602  12.240  1.00  0.91           H  
ATOM   1594 1HD  LYS A  98      13.220  -1.403  10.460  1.00  0.91           H  
ATOM   1595 2HD  LYS A  98      14.135  -0.356  11.553  1.00  0.91           H  
ATOM   1596 1HE  LYS A  98      13.309  -3.201  12.237  1.00  0.91           H  
ATOM   1597 2HE  LYS A  98      14.882  -2.760  11.549  1.00  0.91           H  
ATOM   1598 1HZ  LYS A  98      14.976  -2.941  13.943  1.00  0.91           H  
ATOM   1599 2HZ  LYS A  98      15.269  -1.394  13.502  1.00  0.91           H  
ATOM   1600 3HZ  LYS A  98      13.806  -1.799  14.145  1.00  0.91           H  
ATOM   1601  N   LYS A  99      10.934   2.561  13.607  1.00  0.93           N  
ATOM   1602  CA  LYS A  99      11.181   3.112  14.934  1.00  0.93           C  
ATOM   1603  C   LYS A  99       9.876   3.399  15.674  1.00  0.93           C  
ATOM   1604  O   LYS A  99       9.764   3.173  16.883  1.00  0.93           O  
ATOM   1605  CB  LYS A  99      12.015   4.385  14.816  1.00  0.93           C  
ATOM   1606  CG  LYS A  99      13.457   4.130  14.386  1.00  0.93           C  
ATOM   1607  CD  LYS A  99      14.234   5.428  14.241  1.00  0.93           C  
ATOM   1608  CE  LYS A  99      15.663   5.168  13.787  1.00  0.93           C  
ATOM   1609  NZ  LYS A  99      16.425   6.434  13.607  1.00  0.93           N  
ATOM   1610  H   LYS A  99      11.266   3.064  12.780  1.00  0.93           H  
ATOM   1611  HA  LYS A  99      11.746   2.378  15.510  1.00  0.93           H  
ATOM   1612 1HB  LYS A  99      11.558   5.050  14.081  1.00  0.93           H  
ATOM   1613 2HB  LYS A  99      12.027   4.903  15.771  1.00  0.93           H  
ATOM   1614 1HG  LYS A  99      13.946   3.492  15.125  1.00  0.93           H  
ATOM   1615 2HG  LYS A  99      13.452   3.608  13.429  1.00  0.93           H  
ATOM   1616 1HD  LYS A  99      13.736   6.060  13.502  1.00  0.93           H  
ATOM   1617 2HD  LYS A  99      14.251   5.953  15.194  1.00  0.93           H  
ATOM   1618 1HE  LYS A  99      16.167   4.553  14.531  1.00  0.93           H  
ATOM   1619 2HE  LYS A  99      15.642   4.629  12.838  1.00  0.93           H  
ATOM   1620 1HZ  LYS A  99      17.366   6.222  13.306  1.00  0.93           H  
ATOM   1621 2HZ  LYS A  99      15.968   7.004  12.910  1.00  0.93           H  
ATOM   1622 3HZ  LYS A  99      16.458   6.935  14.483  1.00  0.93           H  
ATOM   1623  N   LEU A 100       8.866   3.875  14.952  1.00  0.93           N  
ATOM   1624  CA  LEU A 100       7.602   4.170  15.597  1.00  0.93           C  
ATOM   1625  C   LEU A 100       6.976   2.889  16.145  1.00  0.93           C  
ATOM   1626  O   LEU A 100       6.467   2.883  17.275  1.00  0.93           O  
ATOM   1627  CB  LEU A 100       6.664   4.873  14.617  1.00  0.93           C  
ATOM   1628  CG  LEU A 100       7.093   6.308  14.206  1.00  0.93           C  
ATOM   1629  CD1 LEU A 100       6.161   6.819  13.130  1.00  0.93           C  
ATOM   1630  CD2 LEU A 100       7.101   7.205  15.416  1.00  0.93           C  
ATOM   1631  H   LEU A 100       8.996   4.064  13.959  1.00  0.93           H  
ATOM   1632  HA  LEU A 100       7.789   4.841  16.432  1.00  0.93           H  
ATOM   1633 1HB  LEU A 100       6.608   4.272  13.714  1.00  0.93           H  
ATOM   1634 2HB  LEU A 100       5.679   4.920  15.048  1.00  0.93           H  
ATOM   1635  HG  LEU A 100       8.085   6.285  13.801  1.00  0.93           H  
ATOM   1636 1HD1 LEU A 100       6.463   7.820  12.830  1.00  0.93           H  
ATOM   1637 2HD1 LEU A 100       6.197   6.158  12.270  1.00  0.93           H  
ATOM   1638 3HD1 LEU A 100       5.158   6.849  13.518  1.00  0.93           H  
ATOM   1639 1HD2 LEU A 100       7.418   8.206  15.119  1.00  0.93           H  
ATOM   1640 2HD2 LEU A 100       6.114   7.255  15.848  1.00  0.93           H  
ATOM   1641 3HD2 LEU A 100       7.799   6.807  16.153  1.00  0.93           H  
ATOM   1642  N   LYS A 101       7.108   1.776  15.402  1.00  0.94           N  
ATOM   1643  CA  LYS A 101       6.590   0.499  15.885  1.00  0.94           C  
ATOM   1644  C   LYS A 101       7.399   0.008  17.080  1.00  0.94           C  
ATOM   1645  O   LYS A 101       6.830  -0.507  18.043  1.00  0.94           O  
ATOM   1646  CB  LYS A 101       6.600  -0.574  14.793  1.00  0.94           C  
ATOM   1647  CG  LYS A 101       5.592  -0.384  13.694  1.00  0.94           C  
ATOM   1648  CD  LYS A 101       4.178  -0.476  14.197  1.00  0.94           C  
ATOM   1649  CE  LYS A 101       3.224  -0.437  13.036  1.00  0.94           C  
ATOM   1650  NZ  LYS A 101       3.413   0.783  12.255  1.00  0.94           N  
ATOM   1651  H   LYS A 101       7.534   1.831  14.474  1.00  0.94           H  
ATOM   1652  HA  LYS A 101       5.559   0.650  16.211  1.00  0.94           H  
ATOM   1653 1HB  LYS A 101       7.587  -0.590  14.323  1.00  0.94           H  
ATOM   1654 2HB  LYS A 101       6.437  -1.551  15.240  1.00  0.94           H  
ATOM   1655 1HG  LYS A 101       5.741   0.586  13.218  1.00  0.94           H  
ATOM   1656 2HG  LYS A 101       5.727  -1.161  12.958  1.00  0.94           H  
ATOM   1657 1HD  LYS A 101       4.034  -1.402  14.752  1.00  0.94           H  
ATOM   1658 2HD  LYS A 101       3.970   0.360  14.856  1.00  0.94           H  
ATOM   1659 1HE  LYS A 101       3.395  -1.297  12.391  1.00  0.94           H  
ATOM   1660 2HE  LYS A 101       2.195  -0.467  13.401  1.00  0.94           H  
ATOM   1661 1HZ  LYS A 101       2.778   0.796  11.450  1.00  0.94           H  
ATOM   1662 2HZ  LYS A 101       3.258   1.598  12.819  1.00  0.94           H  
ATOM   1663 3HZ  LYS A 101       4.349   0.787  11.905  1.00  0.94           H  
ATOM   1664  N   GLU A 102       8.716   0.238  17.073  1.00  0.94           N  
ATOM   1665  CA  GLU A 102       9.573  -0.170  18.194  1.00  0.94           C  
ATOM   1666  C   GLU A 102       9.143   0.540  19.478  1.00  0.94           C  
ATOM   1667  O   GLU A 102       9.214  -0.027  20.570  1.00  0.94           O  
ATOM   1668  CB  GLU A 102      11.055   0.090  17.893  1.00  0.94           C  
ATOM   1669  CG  GLU A 102      11.651  -0.842  16.834  1.00  0.94           C  
ATOM   1670  CD  GLU A 102      13.079  -0.523  16.453  1.00  0.94           C  
ATOM   1671  OE1 GLU A 102      13.600   0.480  16.874  1.00  0.94           O  
ATOM   1672  OE2 GLU A 102      13.653  -1.310  15.718  1.00  0.94           O  
ATOM   1673  H   GLU A 102       9.139   0.662  16.246  1.00  0.94           H  
ATOM   1674  HA  GLU A 102       9.448  -1.242  18.346  1.00  0.94           H  
ATOM   1675 1HB  GLU A 102      11.182   1.111  17.550  1.00  0.94           H  
ATOM   1676 2HB  GLU A 102      11.636  -0.021  18.807  1.00  0.94           H  
ATOM   1677 1HG  GLU A 102      11.615  -1.861  17.216  1.00  0.94           H  
ATOM   1678 2HG  GLU A 102      11.030  -0.806  15.948  1.00  0.94           H  
ATOM   1679  N   LYS A 103       8.648   1.773  19.331  1.00  0.93           N  
ATOM   1680  CA  LYS A 103       8.159   2.568  20.451  1.00  0.93           C  
ATOM   1681  C   LYS A 103       6.724   2.205  20.861  1.00  0.93           C  
ATOM   1682  O   LYS A 103       6.218   2.735  21.850  1.00  0.93           O  
ATOM   1683  CB  LYS A 103       8.206   4.065  20.130  1.00  0.93           C  
ATOM   1684  CG  LYS A 103       9.607   4.661  19.981  1.00  0.93           C  
ATOM   1685  CD  LYS A 103       9.533   6.165  19.704  1.00  0.93           C  
ATOM   1686  CE  LYS A 103      10.920   6.787  19.583  1.00  0.93           C  
ATOM   1687  NZ  LYS A 103      10.852   8.272  19.368  1.00  0.93           N  
ATOM   1688  H   LYS A 103       8.664   2.190  18.398  1.00  0.93           H  
ATOM   1689  HA  LYS A 103       8.805   2.378  21.307  1.00  0.93           H  
ATOM   1690 1HB  LYS A 103       7.679   4.242  19.190  1.00  0.93           H  
ATOM   1691 2HB  LYS A 103       7.681   4.620  20.907  1.00  0.93           H  
ATOM   1692 1HG  LYS A 103      10.172   4.493  20.897  1.00  0.93           H  
ATOM   1693 2HG  LYS A 103      10.125   4.169  19.161  1.00  0.93           H  
ATOM   1694 1HD  LYS A 103       8.991   6.326  18.768  1.00  0.93           H  
ATOM   1695 2HD  LYS A 103       8.989   6.659  20.510  1.00  0.93           H  
ATOM   1696 1HE  LYS A 103      11.482   6.587  20.495  1.00  0.93           H  
ATOM   1697 2HE  LYS A 103      11.441   6.331  18.739  1.00  0.93           H  
ATOM   1698 1HZ  LYS A 103      11.785   8.651  19.294  1.00  0.93           H  
ATOM   1699 2HZ  LYS A 103      10.343   8.476  18.522  1.00  0.93           H  
ATOM   1700 3HZ  LYS A 103      10.379   8.708  20.156  1.00  0.93           H  
ATOM   1701  N   GLY A 104       6.062   1.316  20.111  1.00  0.93           N  
ATOM   1702  CA  GLY A 104       4.689   0.922  20.396  1.00  0.93           C  
ATOM   1703  C   GLY A 104       3.591   1.743  19.703  1.00  0.93           C  
ATOM   1704  O   GLY A 104       2.425   1.634  20.083  1.00  0.93           O  
ATOM   1705  H   GLY A 104       6.523   0.866  19.326  1.00  0.93           H  
ATOM   1706 1HA  GLY A 104       4.574  -0.124  20.111  1.00  0.93           H  
ATOM   1707 2HA  GLY A 104       4.532   0.961  21.472  1.00  0.93           H  
ATOM   1708  N   LEU A 105       3.928   2.567  18.706  1.00  0.93           N  
ATOM   1709  CA  LEU A 105       2.891   3.368  18.046  1.00  0.93           C  
ATOM   1710  C   LEU A 105       2.325   2.637  16.816  1.00  0.93           C  
ATOM   1711  O   LEU A 105       3.038   2.437  15.832  1.00  0.93           O  
ATOM   1712  CB  LEU A 105       3.497   4.688  17.546  1.00  0.93           C  
ATOM   1713  CG  LEU A 105       2.533   5.687  16.894  1.00  0.93           C  
ATOM   1714  CD1 LEU A 105       1.613   6.199  17.928  1.00  0.93           C  
ATOM   1715  CD2 LEU A 105       3.279   6.804  16.254  1.00  0.93           C  
ATOM   1716  H   LEU A 105       4.894   2.633  18.385  1.00  0.93           H  
ATOM   1717  HA  LEU A 105       2.085   3.564  18.752  1.00  0.93           H  
ATOM   1718 1HB  LEU A 105       3.977   5.185  18.386  1.00  0.93           H  
ATOM   1719 2HB  LEU A 105       4.261   4.448  16.819  1.00  0.93           H  
ATOM   1720  HG  LEU A 105       1.930   5.166  16.143  1.00  0.93           H  
ATOM   1721 1HD1 LEU A 105       0.907   6.888  17.474  1.00  0.93           H  
ATOM   1722 2HD1 LEU A 105       1.093   5.367  18.385  1.00  0.93           H  
ATOM   1723 3HD1 LEU A 105       2.179   6.722  18.673  1.00  0.93           H  
ATOM   1724 1HD2 LEU A 105       2.572   7.492  15.811  1.00  0.93           H  
ATOM   1725 2HD2 LEU A 105       3.873   7.325  17.002  1.00  0.93           H  
ATOM   1726 3HD2 LEU A 105       3.922   6.403  15.489  1.00  0.93           H  
ATOM   1727  N   ASP A 106       1.043   2.258  16.848  1.00  0.92           N  
ATOM   1728  CA  ASP A 106       0.433   1.558  15.706  1.00  0.92           C  
ATOM   1729  C   ASP A 106       0.001   2.563  14.633  1.00  0.92           C  
ATOM   1730  O   ASP A 106      -0.010   3.770  14.875  1.00  0.92           O  
ATOM   1731  CB  ASP A 106      -0.735   0.652  16.155  1.00  0.92           C  
ATOM   1732  CG  ASP A 106      -1.116  -0.489  15.146  1.00  0.92           C  
ATOM   1733  OD1 ASP A 106      -0.575  -0.513  14.055  1.00  0.92           O  
ATOM   1734  OD2 ASP A 106      -1.936  -1.303  15.488  1.00  0.92           O  
ATOM   1735  H   ASP A 106       0.491   2.440  17.681  1.00  0.92           H  
ATOM   1736  HA  ASP A 106       1.187   0.906  15.268  1.00  0.92           H  
ATOM   1737 1HB  ASP A 106      -0.478   0.190  17.110  1.00  0.92           H  
ATOM   1738 2HB  ASP A 106      -1.621   1.269  16.330  1.00  0.92           H  
ATOM   1739  N   ALA A 107      -0.380   2.061  13.459  1.00  0.91           N  
ATOM   1740  CA  ALA A 107      -0.814   2.905  12.340  1.00  0.91           C  
ATOM   1741  C   ALA A 107      -2.009   3.775  12.689  1.00  0.91           C  
ATOM   1742  O   ALA A 107      -2.090   4.932  12.270  1.00  0.91           O  
ATOM   1743  CB  ALA A 107      -1.193   2.040  11.157  1.00  0.91           C  
ATOM   1744  H   ALA A 107      -0.359   1.047  13.356  1.00  0.91           H  
ATOM   1745  HA  ALA A 107       0.017   3.556  12.067  1.00  0.91           H  
ATOM   1746 1HB  ALA A 107      -1.486   2.673  10.322  1.00  0.91           H  
ATOM   1747 2HB  ALA A 107      -0.335   1.426  10.864  1.00  0.91           H  
ATOM   1748 3HB  ALA A 107      -2.024   1.392  11.433  1.00  0.91           H  
ATOM   1749  N   GLU A 108      -2.945   3.229  13.460  1.00  0.90           N  
ATOM   1750  CA  GLU A 108      -4.126   3.997  13.831  1.00  0.90           C  
ATOM   1751  C   GLU A 108      -3.744   5.166  14.727  1.00  0.90           C  
ATOM   1752  O   GLU A 108      -4.254   6.277  14.581  1.00  0.90           O  
ATOM   1753  CB  GLU A 108      -5.141   3.101  14.536  1.00  0.90           C  
ATOM   1754  CG  GLU A 108      -5.785   2.055  13.622  1.00  0.90           C  
ATOM   1755  CD  GLU A 108      -6.761   1.141  14.335  1.00  0.90           C  
ATOM   1756  OE1 GLU A 108      -6.852   1.215  15.537  1.00  0.90           O  
ATOM   1757  OE2 GLU A 108      -7.413   0.370  13.670  1.00  0.90           O  
ATOM   1758  H   GLU A 108      -2.831   2.276  13.784  1.00  0.90           H  
ATOM   1759  HA  GLU A 108      -4.581   4.395  12.923  1.00  0.90           H  
ATOM   1760 1HB  GLU A 108      -4.652   2.578  15.361  1.00  0.90           H  
ATOM   1761 2HB  GLU A 108      -5.934   3.716  14.963  1.00  0.90           H  
ATOM   1762 1HG  GLU A 108      -6.309   2.569  12.816  1.00  0.90           H  
ATOM   1763 2HG  GLU A 108      -4.993   1.453  13.176  1.00  0.90           H  
ATOM   1764  N   ASP A 109      -2.800   4.917  15.620  1.00  0.89           N  
ATOM   1765  CA  ASP A 109      -2.361   5.916  16.573  1.00  0.89           C  
ATOM   1766  C   ASP A 109      -1.536   6.976  15.855  1.00  0.89           C  
ATOM   1767  O   ASP A 109      -1.600   8.162  16.172  1.00  0.89           O  
ATOM   1768  CB  ASP A 109      -1.570   5.250  17.667  1.00  0.89           C  
ATOM   1769  CG  ASP A 109      -2.414   4.346  18.549  1.00  0.89           C  
ATOM   1770  OD1 ASP A 109      -3.615   4.402  18.468  1.00  0.89           O  
ATOM   1771  OD2 ASP A 109      -1.844   3.604  19.308  1.00  0.89           O  
ATOM   1772  H   ASP A 109      -2.393   3.993  15.649  1.00  0.89           H  
ATOM   1773  HA  ASP A 109      -3.235   6.396  17.013  1.00  0.89           H  
ATOM   1774 1HB  ASP A 109      -0.772   4.662  17.220  1.00  0.89           H  
ATOM   1775 2HB  ASP A 109      -1.135   6.014  18.280  1.00  0.89           H  
ATOM   1776  N   LEU A 110      -0.776   6.550  14.848  1.00  0.88           N  
ATOM   1777  CA  LEU A 110      -0.034   7.494  14.032  1.00  0.88           C  
ATOM   1778  C   LEU A 110      -1.028   8.354  13.256  1.00  0.88           C  
ATOM   1779  O   LEU A 110      -0.886   9.570  13.211  1.00  0.88           O  
ATOM   1780  CB  LEU A 110       0.958   6.790  13.097  1.00  0.88           C  
ATOM   1781  CG  LEU A 110       1.779   7.732  12.184  1.00  0.88           C  
ATOM   1782  CD1 LEU A 110       2.566   8.735  13.019  1.00  0.88           C  
ATOM   1783  CD2 LEU A 110       2.716   6.906  11.321  1.00  0.88           C  
ATOM   1784  H   LEU A 110      -0.706   5.552  14.655  1.00  0.88           H  
ATOM   1785  HA  LEU A 110       0.534   8.147  14.690  1.00  0.88           H  
ATOM   1786 1HB  LEU A 110       1.646   6.197  13.695  1.00  0.88           H  
ATOM   1787 2HB  LEU A 110       0.397   6.113  12.456  1.00  0.88           H  
ATOM   1788  HG  LEU A 110       1.104   8.271  11.552  1.00  0.88           H  
ATOM   1789 1HD1 LEU A 110       3.124   9.398  12.358  1.00  0.88           H  
ATOM   1790 2HD1 LEU A 110       1.875   9.326  13.624  1.00  0.88           H  
ATOM   1791 3HD1 LEU A 110       3.253   8.213  13.664  1.00  0.88           H  
ATOM   1792 1HD2 LEU A 110       3.280   7.563  10.658  1.00  0.88           H  
ATOM   1793 2HD2 LEU A 110       3.399   6.351  11.953  1.00  0.88           H  
ATOM   1794 3HD2 LEU A 110       2.140   6.218  10.737  1.00  0.88           H  
ATOM   1795  N   SER A 111      -2.081   7.735  12.700  1.00  0.86           N  
ATOM   1796  CA  SER A 111      -3.107   8.451  11.938  1.00  0.86           C  
ATOM   1797  C   SER A 111      -3.762   9.542  12.791  1.00  0.86           C  
ATOM   1798  O   SER A 111      -4.051  10.636  12.293  1.00  0.86           O  
ATOM   1799  CB  SER A 111      -4.176   7.492  11.439  1.00  0.86           C  
ATOM   1800  OG  SER A 111      -3.656   6.575  10.519  1.00  0.86           O  
ATOM   1801  H   SER A 111      -2.151   6.721  12.763  1.00  0.86           H  
ATOM   1802  HA  SER A 111      -2.631   8.919  11.078  1.00  0.86           H  
ATOM   1803 1HB  SER A 111      -4.609   6.962  12.271  1.00  0.86           H  
ATOM   1804 2HB  SER A 111      -4.974   8.061  10.971  1.00  0.86           H  
ATOM   1805  HG  SER A 111      -2.947   6.090  11.003  1.00  0.86           H  
ATOM   1806  N   GLN A 112      -3.933   9.279  14.098  1.00  0.84           N  
ATOM   1807  CA  GLN A 112      -4.517  10.251  15.032  1.00  0.84           C  
ATOM   1808  C   GLN A 112      -3.705  11.546  15.105  1.00  0.84           C  
ATOM   1809  O   GLN A 112      -4.235  12.588  15.486  1.00  0.84           O  
ATOM   1810  CB  GLN A 112      -4.666   9.687  16.457  1.00  0.84           C  
ATOM   1811  CG  GLN A 112      -5.726   8.627  16.630  1.00  0.84           C  
ATOM   1812  CD  GLN A 112      -5.844   8.136  18.074  1.00  0.84           C  
ATOM   1813  OE1 GLN A 112      -4.934   8.282  18.896  1.00  0.84           O  
ATOM   1814  NE2 GLN A 112      -6.991   7.540  18.389  1.00  0.84           N  
ATOM   1815  H   GLN A 112      -3.701   8.343  14.437  1.00  0.84           H  
ATOM   1816  HA  GLN A 112      -5.513  10.507  14.671  1.00  0.84           H  
ATOM   1817 1HB  GLN A 112      -3.724   9.255  16.771  1.00  0.84           H  
ATOM   1818 2HB  GLN A 112      -4.883  10.488  17.139  1.00  0.84           H  
ATOM   1819 1HG  GLN A 112      -6.685   9.049  16.336  1.00  0.84           H  
ATOM   1820 2HG  GLN A 112      -5.486   7.784  16.005  1.00  0.84           H  
ATOM   1821 1HE2 GLN A 112      -7.134   7.187  19.315  1.00  0.84           H  
ATOM   1822 2HE2 GLN A 112      -7.702   7.432  17.696  1.00  0.84           H  
ATOM   1823  N   LEU A 113      -2.426  11.509  14.707  1.00  0.83           N  
ATOM   1824  CA  LEU A 113      -1.562  12.685  14.705  1.00  0.83           C  
ATOM   1825  C   LEU A 113      -2.190  13.795  13.846  1.00  0.83           C  
ATOM   1826  O   LEU A 113      -1.946  14.976  14.093  1.00  0.83           O  
ATOM   1827  CB  LEU A 113      -0.141  12.340  14.224  1.00  0.83           C  
ATOM   1828  CG  LEU A 113       0.926  13.453  14.383  1.00  0.83           C  
ATOM   1829  CD1 LEU A 113       1.102  13.828  15.859  1.00  0.83           C  
ATOM   1830  CD2 LEU A 113       2.244  12.973  13.767  1.00  0.83           C  
ATOM   1831  H   LEU A 113      -2.026  10.638  14.364  1.00  0.83           H  
ATOM   1832  HA  LEU A 113      -1.484  13.050  15.726  1.00  0.83           H  
ATOM   1833 1HB  LEU A 113       0.202  11.459  14.766  1.00  0.83           H  
ATOM   1834 2HB  LEU A 113      -0.181  12.088  13.178  1.00  0.83           H  
ATOM   1835  HG  LEU A 113       0.592  14.320  13.884  1.00  0.83           H  
ATOM   1836 1HD1 LEU A 113       1.843  14.626  15.949  1.00  0.83           H  
ATOM   1837 2HD1 LEU A 113       0.157  14.173  16.254  1.00  0.83           H  
ATOM   1838 3HD1 LEU A 113       1.436  12.957  16.421  1.00  0.83           H  
ATOM   1839 1HD2 LEU A 113       2.997  13.758  13.855  1.00  0.83           H  
ATOM   1840 2HD2 LEU A 113       2.586  12.079  14.288  1.00  0.83           H  
ATOM   1841 3HD2 LEU A 113       2.084  12.738  12.715  1.00  0.83           H  
ATOM   1842  N   ALA A 114      -3.000  13.435  12.833  1.00  0.81           N  
ATOM   1843  CA  ALA A 114      -3.634  14.428  11.965  1.00  0.81           C  
ATOM   1844  C   ALA A 114      -4.459  15.403  12.793  1.00  0.81           C  
ATOM   1845  O   ALA A 114      -4.631  16.560  12.408  1.00  0.81           O  
ATOM   1846  CB  ALA A 114      -4.555  13.769  10.948  1.00  0.81           C  
ATOM   1847  H   ALA A 114      -3.204  12.446  12.672  1.00  0.81           H  
ATOM   1848  HA  ALA A 114      -2.856  14.982  11.446  1.00  0.81           H  
ATOM   1849 1HB  ALA A 114      -5.007  14.536  10.324  1.00  0.81           H  
ATOM   1850 2HB  ALA A 114      -4.018  13.095  10.328  1.00  0.81           H  
ATOM   1851 3HB  ALA A 114      -5.335  13.221  11.477  1.00  0.81           H  
ATOM   1852  N   GLY A 115      -5.014  14.920  13.907  1.00  0.80           N  
ATOM   1853  CA  GLY A 115      -5.823  15.716  14.811  1.00  0.80           C  
ATOM   1854  C   GLY A 115      -5.060  16.970  15.229  1.00  0.80           C  
ATOM   1855  O   GLY A 115      -5.360  18.064  14.746  1.00  0.80           O  
ATOM   1856  H   GLY A 115      -4.816  13.961  14.187  1.00  0.80           H  
ATOM   1857 1HA  GLY A 115      -6.750  15.998  14.313  1.00  0.80           H  
ATOM   1858 2HA  GLY A 115      -6.094  15.122  15.684  1.00  0.80           H  
ATOM   1859  N   PRO A 116      -4.062  16.860  16.126  1.00  0.78           N  
ATOM   1860  CA  PRO A 116      -3.267  17.959  16.599  1.00  0.78           C  
ATOM   1861  C   PRO A 116      -2.487  18.646  15.488  1.00  0.78           C  
ATOM   1862  O   PRO A 116      -2.237  19.842  15.581  1.00  0.78           O  
ATOM   1863  CB  PRO A 116      -2.343  17.272  17.591  1.00  0.78           C  
ATOM   1864  CG  PRO A 116      -2.323  15.857  17.192  1.00  0.78           C  
ATOM   1865  CD  PRO A 116      -3.697  15.580  16.711  1.00  0.78           C  
ATOM   1866  HA  PRO A 116      -3.917  18.672  17.118  1.00  0.78           H  
ATOM   1867 1HB  PRO A 116      -1.375  17.731  17.599  1.00  0.78           H  
ATOM   1868 2HB  PRO A 116      -2.733  17.393  18.593  1.00  0.78           H  
ATOM   1869 1HG  PRO A 116      -1.571  15.730  16.412  1.00  0.78           H  
ATOM   1870 2HG  PRO A 116      -2.027  15.227  18.002  1.00  0.78           H  
ATOM   1871 1HD  PRO A 116      -3.639  14.806  16.007  1.00  0.78           H  
ATOM   1872 2HD  PRO A 116      -4.350  15.331  17.544  1.00  0.78           H  
ATOM   1873  N   ILE A 117      -2.174  17.962  14.378  1.00  0.76           N  
ATOM   1874  CA  ILE A 117      -1.499  18.711  13.324  1.00  0.76           C  
ATOM   1875  C   ILE A 117      -2.436  19.757  12.776  1.00  0.76           C  
ATOM   1876  O   ILE A 117      -2.069  20.926  12.660  1.00  0.76           O  
ATOM   1877  CB  ILE A 117      -1.028  17.833  12.163  1.00  0.76           C  
ATOM   1878  CG1 ILE A 117       0.110  16.907  12.580  1.00  0.76           C  
ATOM   1879  CG2 ILE A 117      -0.626  18.713  11.001  1.00  0.76           C  
ATOM   1880  CD1 ILE A 117       0.386  15.806  11.569  1.00  0.76           C  
ATOM   1881  H   ILE A 117      -2.345  16.959  14.269  1.00  0.76           H  
ATOM   1882  HA  ILE A 117      -0.636  19.217  13.745  1.00  0.76           H  
ATOM   1883  HB  ILE A 117      -1.854  17.198  11.853  1.00  0.76           H  
ATOM   1884 1HG1 ILE A 117       1.015  17.504  12.687  1.00  0.76           H  
ATOM   1885 2HG1 ILE A 117      -0.122  16.470  13.536  1.00  0.76           H  
ATOM   1886 1HG2 ILE A 117      -0.340  18.082  10.186  1.00  0.76           H  
ATOM   1887 2HG2 ILE A 117      -1.465  19.330  10.699  1.00  0.76           H  
ATOM   1888 3HG2 ILE A 117       0.209  19.353  11.286  1.00  0.76           H  
ATOM   1889 1HD1 ILE A 117       1.219  15.199  11.899  1.00  0.76           H  
ATOM   1890 2HD1 ILE A 117      -0.497  15.183  11.463  1.00  0.76           H  
ATOM   1891 3HD1 ILE A 117       0.624  16.237  10.626  1.00  0.76           H  
ATOM   1892  N   ALA A 118      -3.662  19.349  12.449  1.00  0.74           N  
ATOM   1893  CA  ALA A 118      -4.626  20.289  11.925  1.00  0.74           C  
ATOM   1894  C   ALA A 118      -4.910  21.381  12.938  1.00  0.74           C  
ATOM   1895  O   ALA A 118      -5.030  22.551  12.570  1.00  0.74           O  
ATOM   1896  CB  ALA A 118      -5.904  19.579  11.552  1.00  0.74           C  
ATOM   1897  H   ALA A 118      -3.938  18.370  12.565  1.00  0.74           H  
ATOM   1898  HA  ALA A 118      -4.203  20.751  11.035  1.00  0.74           H  
ATOM   1899 1HB  ALA A 118      -6.614  20.292  11.142  1.00  0.74           H  
ATOM   1900 2HB  ALA A 118      -5.687  18.808  10.812  1.00  0.74           H  
ATOM   1901 3HB  ALA A 118      -6.326  19.112  12.446  1.00  0.74           H  
ATOM   1902  N   GLU A 119      -4.976  21.029  14.228  1.00  0.73           N  
ATOM   1903  CA  GLU A 119      -5.269  22.065  15.208  1.00  0.73           C  
ATOM   1904  C   GLU A 119      -4.129  23.084  15.281  1.00  0.73           C  
ATOM   1905  O   GLU A 119      -4.386  24.288  15.307  1.00  0.73           O  
ATOM   1906  CB  GLU A 119      -5.535  21.457  16.583  1.00  0.73           C  
ATOM   1907  CG  GLU A 119      -6.837  20.628  16.713  1.00  0.73           C  
ATOM   1908  CD  GLU A 119      -8.109  21.424  16.485  1.00  0.73           C  
ATOM   1909  OE1 GLU A 119      -8.268  22.449  17.099  1.00  0.73           O  
ATOM   1910  OE2 GLU A 119      -8.929  20.999  15.684  1.00  0.73           O  
ATOM   1911  H   GLU A 119      -4.875  20.048  14.501  1.00  0.73           H  
ATOM   1912  HA  GLU A 119      -6.165  22.591  14.893  1.00  0.73           H  
ATOM   1913 1HB  GLU A 119      -4.715  20.800  16.829  1.00  0.73           H  
ATOM   1914 2HB  GLU A 119      -5.558  22.247  17.334  1.00  0.73           H  
ATOM   1915 1HG  GLU A 119      -6.801  19.814  15.992  1.00  0.73           H  
ATOM   1916 2HG  GLU A 119      -6.868  20.190  17.707  1.00  0.73           H  
ATOM   1917  N   VAL A 120      -2.873  22.625  15.197  1.00  0.74           N  
ATOM   1918  CA  VAL A 120      -1.748  23.557  15.208  1.00  0.74           C  
ATOM   1919  C   VAL A 120      -1.815  24.457  13.992  1.00  0.74           C  
ATOM   1920  O   VAL A 120      -1.638  25.676  14.088  1.00  0.74           O  
ATOM   1921  CB  VAL A 120      -0.380  22.827  15.199  1.00  0.74           C  
ATOM   1922  CG1 VAL A 120       0.734  23.833  14.962  1.00  0.74           C  
ATOM   1923  CG2 VAL A 120      -0.119  22.144  16.525  1.00  0.74           C  
ATOM   1924  H   VAL A 120      -2.697  21.621  15.168  1.00  0.74           H  
ATOM   1925  HA  VAL A 120      -1.813  24.171  16.109  1.00  0.74           H  
ATOM   1926  HB  VAL A 120      -0.372  22.092  14.389  1.00  0.74           H  
ATOM   1927 1HG1 VAL A 120       1.690  23.313  14.946  1.00  0.74           H  
ATOM   1928 2HG1 VAL A 120       0.572  24.323  14.007  1.00  0.74           H  
ATOM   1929 3HG1 VAL A 120       0.738  24.576  15.761  1.00  0.74           H  
ATOM   1930 1HG2 VAL A 120       0.844  21.653  16.481  1.00  0.74           H  
ATOM   1931 2HG2 VAL A 120      -0.113  22.884  17.323  1.00  0.74           H  
ATOM   1932 3HG2 VAL A 120      -0.883  21.417  16.713  1.00  0.74           H  
ATOM   1933  N   LEU A 121      -2.096  23.863  12.840  1.00  0.75           N  
ATOM   1934  CA  LEU A 121      -2.151  24.647  11.634  1.00  0.75           C  
ATOM   1935  C   LEU A 121      -3.257  25.699  11.713  1.00  0.75           C  
ATOM   1936  O   LEU A 121      -3.060  26.851  11.311  1.00  0.75           O  
ATOM   1937  CB  LEU A 121      -2.374  23.718  10.444  1.00  0.75           C  
ATOM   1938  CG  LEU A 121      -1.229  22.797  10.128  1.00  0.75           C  
ATOM   1939  CD1 LEU A 121      -1.649  21.853   9.033  1.00  0.75           C  
ATOM   1940  CD2 LEU A 121      -0.038  23.585   9.755  1.00  0.75           C  
ATOM   1941  H   LEU A 121      -2.246  22.852  12.805  1.00  0.75           H  
ATOM   1942  HA  LEU A 121      -1.193  25.144  11.520  1.00  0.75           H  
ATOM   1943 1HB  LEU A 121      -3.237  23.092  10.666  1.00  0.75           H  
ATOM   1944 2HB  LEU A 121      -2.601  24.296   9.564  1.00  0.75           H  
ATOM   1945  HG  LEU A 121      -0.988  22.213  10.999  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 121      -0.837  21.179   8.834  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 121      -2.514  21.288   9.363  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 121      -1.898  22.414   8.132  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 121       0.767  22.889   9.554  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 121      -0.258  24.179   8.870  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 121       0.243  24.241  10.576  1.00  0.75           H  
ATOM   1952  N   LYS A 122      -4.411  25.342  12.282  1.00  0.77           N  
ATOM   1953  CA  LYS A 122      -5.481  26.324  12.398  1.00  0.77           C  
ATOM   1954  C   LYS A 122      -5.107  27.448  13.369  1.00  0.77           C  
ATOM   1955  O   LYS A 122      -5.336  28.625  13.076  1.00  0.77           O  
ATOM   1956  CB  LYS A 122      -6.785  25.654  12.821  1.00  0.77           C  
ATOM   1957  CG  LYS A 122      -7.440  24.785  11.735  1.00  0.77           C  
ATOM   1958  CD  LYS A 122      -8.814  24.311  12.179  1.00  0.77           C  
ATOM   1959  CE  LYS A 122      -8.683  23.282  13.289  1.00  0.77           C  
ATOM   1960  NZ  LYS A 122     -10.001  22.725  13.719  1.00  0.77           N  
ATOM   1961  H   LYS A 122      -4.557  24.383  12.601  1.00  0.77           H  
ATOM   1962  HA  LYS A 122      -5.638  26.772  11.417  1.00  0.77           H  
ATOM   1963 1HB  LYS A 122      -6.588  25.009  13.684  1.00  0.77           H  
ATOM   1964 2HB  LYS A 122      -7.501  26.411  13.133  1.00  0.77           H  
ATOM   1965 1HG  LYS A 122      -7.541  25.367  10.817  1.00  0.77           H  
ATOM   1966 2HG  LYS A 122      -6.814  23.924  11.526  1.00  0.77           H  
ATOM   1967 1HD  LYS A 122      -9.396  25.157  12.543  1.00  0.77           H  
ATOM   1968 2HD  LYS A 122      -9.337  23.862  11.335  1.00  0.77           H  
ATOM   1969 1HE  LYS A 122      -8.050  22.464  12.943  1.00  0.77           H  
ATOM   1970 2HE  LYS A 122      -8.208  23.752  14.150  1.00  0.77           H  
ATOM   1971 1HZ  LYS A 122      -9.805  22.046  14.472  1.00  0.77           H  
ATOM   1972 2HZ  LYS A 122     -10.591  23.459  14.070  1.00  0.77           H  
ATOM   1973 3HZ  LYS A 122     -10.455  22.262  12.952  1.00  0.77           H  
ATOM   1974  N   GLU A 123      -4.449  27.106  14.485  1.00  0.79           N  
ATOM   1975  CA  GLU A 123      -4.043  28.109  15.475  1.00  0.79           C  
ATOM   1976  C   GLU A 123      -3.091  29.129  14.873  1.00  0.79           C  
ATOM   1977  O   GLU A 123      -3.116  30.311  15.224  1.00  0.79           O  
ATOM   1978  CB  GLU A 123      -3.366  27.466  16.697  1.00  0.79           C  
ATOM   1979  CG  GLU A 123      -4.297  26.689  17.649  1.00  0.79           C  
ATOM   1980  CD  GLU A 123      -3.555  26.055  18.821  1.00  0.79           C  
ATOM   1981  OE1 GLU A 123      -2.345  26.072  18.821  1.00  0.79           O  
ATOM   1982  OE2 GLU A 123      -4.203  25.567  19.719  1.00  0.79           O  
ATOM   1983  H   GLU A 123      -4.267  26.120  14.676  1.00  0.79           H  
ATOM   1984  HA  GLU A 123      -4.934  28.635  15.813  1.00  0.79           H  
ATOM   1985 1HB  GLU A 123      -2.601  26.768  16.350  1.00  0.79           H  
ATOM   1986 2HB  GLU A 123      -2.860  28.236  17.276  1.00  0.79           H  
ATOM   1987 1HG  GLU A 123      -5.042  27.380  18.041  1.00  0.79           H  
ATOM   1988 2HG  GLU A 123      -4.822  25.921  17.096  1.00  0.79           H  
ATOM   1989  N   LEU A 124      -2.265  28.669  13.946  1.00  0.82           N  
ATOM   1990  CA  LEU A 124      -1.277  29.504  13.298  1.00  0.82           C  
ATOM   1991  C   LEU A 124      -1.772  30.197  12.018  1.00  0.82           C  
ATOM   1992  O   LEU A 124      -0.991  30.870  11.342  1.00  0.82           O  
ATOM   1993  CB  LEU A 124      -0.055  28.657  13.026  1.00  0.82           C  
ATOM   1994  CG  LEU A 124       0.609  28.119  14.287  1.00  0.82           C  
ATOM   1995  CD1 LEU A 124       1.720  27.229  13.903  1.00  0.82           C  
ATOM   1996  CD2 LEU A 124       1.088  29.269  15.134  1.00  0.82           C  
ATOM   1997  H   LEU A 124      -2.285  27.670  13.729  1.00  0.82           H  
ATOM   1998  HA  LEU A 124      -0.993  30.283  14.002  1.00  0.82           H  
ATOM   1999 1HB  LEU A 124      -0.382  27.795  12.455  1.00  0.82           H  
ATOM   2000 2HB  LEU A 124       0.668  29.230  12.451  1.00  0.82           H  
ATOM   2001  HG  LEU A 124      -0.112  27.530  14.856  1.00  0.82           H  
ATOM   2002 1HD1 LEU A 124       2.195  26.819  14.795  1.00  0.82           H  
ATOM   2003 2HD1 LEU A 124       1.313  26.425  13.303  1.00  0.82           H  
ATOM   2004 3HD1 LEU A 124       2.448  27.793  13.330  1.00  0.82           H  
ATOM   2005 1HD2 LEU A 124       1.556  28.880  16.038  1.00  0.82           H  
ATOM   2006 2HD2 LEU A 124       1.811  29.861  14.575  1.00  0.82           H  
ATOM   2007 3HD2 LEU A 124       0.236  29.896  15.406  1.00  0.82           H  
ATOM   2008  N   GLY A 125      -3.059  30.046  11.681  1.00  0.84           N  
ATOM   2009  CA  GLY A 125      -3.634  30.715  10.514  1.00  0.84           C  
ATOM   2010  C   GLY A 125      -3.444  30.053   9.141  1.00  0.84           C  
ATOM   2011  O   GLY A 125      -3.598  30.720   8.115  1.00  0.84           O  
ATOM   2012  H   GLY A 125      -3.682  29.480  12.259  1.00  0.84           H  
ATOM   2013 1HA  GLY A 125      -4.704  30.827  10.693  1.00  0.84           H  
ATOM   2014 2HA  GLY A 125      -3.235  31.726  10.470  1.00  0.84           H  
ATOM   2015  N   TYR A 126      -3.104  28.773   9.089  1.00  0.85           N  
ATOM   2016  CA  TYR A 126      -2.918  28.139   7.788  1.00  0.85           C  
ATOM   2017  C   TYR A 126      -4.305  27.746   7.250  1.00  0.85           C  
ATOM   2018  O   TYR A 126      -5.218  27.506   8.039  1.00  0.85           O  
ATOM   2019  CB  TYR A 126      -1.992  26.932   7.909  1.00  0.85           C  
ATOM   2020  CG  TYR A 126      -0.589  27.276   8.256  1.00  0.85           C  
ATOM   2021  CD1 TYR A 126      -0.210  27.201   9.554  1.00  0.85           C  
ATOM   2022  CD2 TYR A 126       0.316  27.677   7.307  1.00  0.85           C  
ATOM   2023  CE1 TYR A 126       1.040  27.501   9.934  1.00  0.85           C  
ATOM   2024  CE2 TYR A 126       1.599  27.991   7.703  1.00  0.85           C  
ATOM   2025  CZ  TYR A 126       1.943  27.894   9.032  1.00  0.85           C  
ATOM   2026  OH  TYR A 126       3.180  28.201   9.470  1.00  0.85           O  
ATOM   2027  H   TYR A 126      -2.994  28.226   9.945  1.00  0.85           H  
ATOM   2028  HA  TYR A 126      -2.462  28.865   7.121  1.00  0.85           H  
ATOM   2029 1HB  TYR A 126      -2.370  26.303   8.692  1.00  0.85           H  
ATOM   2030 2HB  TYR A 126      -1.990  26.343   7.001  1.00  0.85           H  
ATOM   2031  HD1 TYR A 126      -0.918  26.902  10.286  1.00  0.85           H  
ATOM   2032  HD2 TYR A 126       0.026  27.747   6.259  1.00  0.85           H  
ATOM   2033  HE1 TYR A 126       1.324  27.432  10.968  1.00  0.85           H  
ATOM   2034  HE2 TYR A 126       2.327  28.307   6.976  1.00  0.85           H  
ATOM   2035  HH  TYR A 126       3.246  27.985  10.402  1.00  0.85           H  
ATOM   2036  N   PRO A 127      -4.513  27.683   5.926  1.00  0.85           N  
ATOM   2037  CA  PRO A 127      -5.769  27.307   5.297  1.00  0.85           C  
ATOM   2038  C   PRO A 127      -6.100  25.835   5.502  1.00  0.85           C  
ATOM   2039  O   PRO A 127      -5.210  24.996   5.668  1.00  0.85           O  
ATOM   2040  CB  PRO A 127      -5.522  27.647   3.821  1.00  0.85           C  
ATOM   2041  CG  PRO A 127      -4.017  27.557   3.647  1.00  0.85           C  
ATOM   2042  CD  PRO A 127      -3.440  28.040   4.971  1.00  0.85           C  
ATOM   2043  HA  PRO A 127      -6.572  27.937   5.709  1.00  0.85           H  
ATOM   2044 1HB  PRO A 127      -6.064  26.939   3.177  1.00  0.85           H  
ATOM   2045 2HB  PRO A 127      -5.918  28.648   3.597  1.00  0.85           H  
ATOM   2046 1HG  PRO A 127      -3.728  26.527   3.402  1.00  0.85           H  
ATOM   2047 2HG  PRO A 127      -3.701  28.180   2.796  1.00  0.85           H  
ATOM   2048 1HD  PRO A 127      -2.513  27.504   5.164  1.00  0.85           H  
ATOM   2049 2HD  PRO A 127      -3.295  29.134   4.948  1.00  0.85           H  
ATOM   2050  N   GLU A 128      -7.382  25.501   5.381  1.00  0.85           N  
ATOM   2051  CA  GLU A 128      -7.820  24.113   5.516  1.00  0.85           C  
ATOM   2052  C   GLU A 128      -7.136  23.211   4.502  1.00  0.85           C  
ATOM   2053  O   GLU A 128      -6.859  22.050   4.794  1.00  0.85           O  
ATOM   2054  CB  GLU A 128      -9.336  24.010   5.365  1.00  0.85           C  
ATOM   2055  CG  GLU A 128     -10.119  24.616   6.531  1.00  0.85           C  
ATOM   2056  CD  GLU A 128     -11.620  24.546   6.353  1.00  0.85           C  
ATOM   2057  OE1 GLU A 128     -12.061  24.174   5.291  1.00  0.85           O  
ATOM   2058  OE2 GLU A 128     -12.322  24.863   7.285  1.00  0.85           O  
ATOM   2059  H   GLU A 128      -8.073  26.224   5.232  1.00  0.85           H  
ATOM   2060  HA  GLU A 128      -7.550  23.765   6.514  1.00  0.85           H  
ATOM   2061 1HB  GLU A 128      -9.646  24.516   4.450  1.00  0.85           H  
ATOM   2062 2HB  GLU A 128      -9.621  22.962   5.272  1.00  0.85           H  
ATOM   2063 1HG  GLU A 128      -9.849  24.086   7.445  1.00  0.85           H  
ATOM   2064 2HG  GLU A 128      -9.820  25.656   6.649  1.00  0.85           H  
ATOM   2065  N   GLU A 129      -6.833  23.745   3.323  1.00  0.84           N  
ATOM   2066  CA  GLU A 129      -6.160  22.955   2.304  1.00  0.84           C  
ATOM   2067  C   GLU A 129      -4.803  22.479   2.813  1.00  0.84           C  
ATOM   2068  O   GLU A 129      -4.322  21.414   2.421  1.00  0.84           O  
ATOM   2069  CB  GLU A 129      -5.962  23.762   1.029  1.00  0.84           C  
ATOM   2070  CG  GLU A 129      -7.244  24.066   0.261  1.00  0.84           C  
ATOM   2071  CD  GLU A 129      -6.979  24.867  -0.976  1.00  0.84           C  
ATOM   2072  OE1 GLU A 129      -5.875  25.361  -1.098  1.00  0.84           O  
ATOM   2073  OE2 GLU A 129      -7.840  24.968  -1.810  1.00  0.84           O  
ATOM   2074  H   GLU A 129      -7.082  24.704   3.141  1.00  0.84           H  
ATOM   2075  HA  GLU A 129      -6.773  22.078   2.080  1.00  0.84           H  
ATOM   2076 1HB  GLU A 129      -5.481  24.711   1.273  1.00  0.84           H  
ATOM   2077 2HB  GLU A 129      -5.295  23.217   0.365  1.00  0.84           H  
ATOM   2078 1HG  GLU A 129      -7.724  23.125  -0.016  1.00  0.84           H  
ATOM   2079 2HG  GLU A 129      -7.925  24.614   0.911  1.00  0.84           H  
ATOM   2080  N   ALA A 130      -4.143  23.294   3.641  1.00  0.84           N  
ATOM   2081  CA  ALA A 130      -2.866  22.888   4.175  1.00  0.84           C  
ATOM   2082  C   ALA A 130      -3.076  21.679   5.040  1.00  0.84           C  
ATOM   2083  O   ALA A 130      -2.349  20.694   4.948  1.00  0.84           O  
ATOM   2084  CB  ALA A 130      -2.257  23.983   5.006  1.00  0.84           C  
ATOM   2085  H   ALA A 130      -4.568  24.151   3.978  1.00  0.84           H  
ATOM   2086  HA  ALA A 130      -2.202  22.622   3.353  1.00  0.84           H  
ATOM   2087 1HB  ALA A 130      -1.356  23.625   5.395  1.00  0.84           H  
ATOM   2088 2HB  ALA A 130      -2.086  24.865   4.395  1.00  0.84           H  
ATOM   2089 3HB  ALA A 130      -2.917  24.234   5.829  1.00  0.84           H  
ATOM   2090  N   ALA A 131      -4.129  21.726   5.847  1.00  0.83           N  
ATOM   2091  CA  ALA A 131      -4.401  20.604   6.724  1.00  0.83           C  
ATOM   2092  C   ALA A 131      -4.627  19.347   5.896  1.00  0.83           C  
ATOM   2093  O   ALA A 131      -4.139  18.268   6.254  1.00  0.83           O  
ATOM   2094  CB  ALA A 131      -5.593  20.902   7.606  1.00  0.83           C  
ATOM   2095  H   ALA A 131      -4.711  22.568   5.853  1.00  0.83           H  
ATOM   2096  HA  ALA A 131      -3.527  20.438   7.350  1.00  0.83           H  
ATOM   2097 1HB  ALA A 131      -5.769  20.059   8.271  1.00  0.83           H  
ATOM   2098 2HB  ALA A 131      -5.391  21.796   8.195  1.00  0.83           H  
ATOM   2099 3HB  ALA A 131      -6.474  21.064   6.995  1.00  0.83           H  
ATOM   2100  N   GLU A 132      -5.312  19.492   4.754  1.00  0.82           N  
ATOM   2101  CA  GLU A 132      -5.541  18.339   3.896  1.00  0.82           C  
ATOM   2102  C   GLU A 132      -4.217  17.797   3.359  1.00  0.82           C  
ATOM   2103  O   GLU A 132      -4.018  16.579   3.321  1.00  0.82           O  
ATOM   2104  CB  GLU A 132      -6.467  18.684   2.716  1.00  0.82           C  
ATOM   2105  CG  GLU A 132      -7.921  18.963   3.094  1.00  0.82           C  
ATOM   2106  CD  GLU A 132      -8.815  19.258   1.893  1.00  0.82           C  
ATOM   2107  OE1 GLU A 132      -8.315  19.322   0.792  1.00  0.82           O  
ATOM   2108  OE2 GLU A 132     -10.000  19.412   2.086  1.00  0.82           O  
ATOM   2109  H   GLU A 132      -5.700  20.408   4.520  1.00  0.82           H  
ATOM   2110  HA  GLU A 132      -6.014  17.558   4.488  1.00  0.82           H  
ATOM   2111 1HB  GLU A 132      -6.086  19.560   2.202  1.00  0.82           H  
ATOM   2112 2HB  GLU A 132      -6.460  17.861   2.002  1.00  0.82           H  
ATOM   2113 1HG  GLU A 132      -8.318  18.102   3.630  1.00  0.82           H  
ATOM   2114 2HG  GLU A 132      -7.940  19.818   3.772  1.00  0.82           H  
ATOM   2115  N   ALA A 133      -3.290  18.696   2.995  1.00  0.81           N  
ATOM   2116  CA  ALA A 133      -1.993  18.279   2.465  1.00  0.81           C  
ATOM   2117  C   ALA A 133      -1.231  17.444   3.489  1.00  0.81           C  
ATOM   2118  O   ALA A 133      -0.604  16.431   3.147  1.00  0.81           O  
ATOM   2119  CB  ALA A 133      -1.169  19.500   2.069  1.00  0.81           C  
ATOM   2120  H   ALA A 133      -3.520  19.691   3.044  1.00  0.81           H  
ATOM   2121  HA  ALA A 133      -2.179  17.663   1.592  1.00  0.81           H  
ATOM   2122 1HB  ALA A 133      -0.224  19.184   1.646  1.00  0.81           H  
ATOM   2123 2HB  ALA A 133      -1.718  20.080   1.328  1.00  0.81           H  
ATOM   2124 3HB  ALA A 133      -0.982  20.117   2.941  1.00  0.81           H  
ATOM   2125  N   TRP A 134      -1.336  17.841   4.759  1.00  0.80           N  
ATOM   2126  CA  TRP A 134      -0.668  17.126   5.838  1.00  0.80           C  
ATOM   2127  C   TRP A 134      -1.372  15.803   6.099  1.00  0.80           C  
ATOM   2128  O   TRP A 134      -0.723  14.807   6.426  1.00  0.80           O  
ATOM   2129  CB  TRP A 134      -0.651  17.962   7.107  1.00  0.80           C  
ATOM   2130  CG  TRP A 134       0.382  19.058   7.193  1.00  0.80           C  
ATOM   2131  CD1 TRP A 134       0.369  20.244   6.553  1.00  0.80           C  
ATOM   2132  CD2 TRP A 134       1.549  19.095   8.044  1.00  0.80           C  
ATOM   2133  NE1 TRP A 134       1.405  20.997   6.944  1.00  0.80           N  
ATOM   2134  CE2 TRP A 134       2.123  20.329   7.870  1.00  0.80           C  
ATOM   2135  CE3 TRP A 134       2.125  18.196   8.939  1.00  0.80           C  
ATOM   2136  CZ2 TRP A 134       3.230  20.714   8.561  1.00  0.80           C  
ATOM   2137  CZ3 TRP A 134       3.255  18.579   9.642  1.00  0.80           C  
ATOM   2138  CH2 TRP A 134       3.792  19.813   9.460  1.00  0.80           C  
ATOM   2139  H   TRP A 134      -1.868  18.692   4.963  1.00  0.80           H  
ATOM   2140  HA  TRP A 134       0.356  16.918   5.546  1.00  0.80           H  
ATOM   2141 1HB  TRP A 134      -1.631  18.428   7.229  1.00  0.80           H  
ATOM   2142 2HB  TRP A 134      -0.510  17.300   7.955  1.00  0.80           H  
ATOM   2143  HD1 TRP A 134      -0.348  20.557   5.853  1.00  0.80           H  
ATOM   2144  HE1 TRP A 134       1.603  21.926   6.611  1.00  0.80           H  
ATOM   2145  HE3 TRP A 134       1.696  17.221   9.080  1.00  0.80           H  
ATOM   2146  HZ2 TRP A 134       3.668  21.678   8.403  1.00  0.80           H  
ATOM   2147  HZ3 TRP A 134       3.700  17.871  10.341  1.00  0.80           H  
ATOM   2148  HH2 TRP A 134       4.685  20.095  10.019  1.00  0.80           H  
ATOM   2149  N   GLY A 135      -2.697  15.776   5.927  1.00  0.79           N  
ATOM   2150  CA  GLY A 135      -3.459  14.547   6.095  1.00  0.79           C  
ATOM   2151  C   GLY A 135      -2.987  13.499   5.086  1.00  0.79           C  
ATOM   2152  O   GLY A 135      -2.827  12.322   5.429  1.00  0.79           O  
ATOM   2153  H   GLY A 135      -3.194  16.637   5.700  1.00  0.79           H  
ATOM   2154 1HA  GLY A 135      -3.339  14.173   7.111  1.00  0.79           H  
ATOM   2155 2HA  GLY A 135      -4.517  14.760   5.942  1.00  0.79           H  
ATOM   2156  N   VAL A 136      -2.715  13.941   3.848  1.00  0.79           N  
ATOM   2157  CA  VAL A 136      -2.225  13.041   2.807  1.00  0.79           C  
ATOM   2158  C   VAL A 136      -0.842  12.520   3.174  1.00  0.79           C  
ATOM   2159  O   VAL A 136      -0.572  11.317   3.078  1.00  0.79           O  
ATOM   2160  CB  VAL A 136      -2.149  13.748   1.436  1.00  0.79           C  
ATOM   2161  CG1 VAL A 136      -1.465  12.840   0.433  1.00  0.79           C  
ATOM   2162  CG2 VAL A 136      -3.535  14.109   0.965  1.00  0.79           C  
ATOM   2163  H   VAL A 136      -2.899  14.924   3.632  1.00  0.79           H  
ATOM   2164  HA  VAL A 136      -2.910  12.197   2.726  1.00  0.79           H  
ATOM   2165  HB  VAL A 136      -1.549  14.652   1.534  1.00  0.79           H  
ATOM   2166 1HG1 VAL A 136      -1.391  13.346  -0.529  1.00  0.79           H  
ATOM   2167 2HG1 VAL A 136      -0.481  12.610   0.803  1.00  0.79           H  
ATOM   2168 3HG1 VAL A 136      -2.035  11.919   0.312  1.00  0.79           H  
ATOM   2169 1HG2 VAL A 136      -3.468  14.616   0.002  1.00  0.79           H  
ATOM   2170 2HG2 VAL A 136      -4.129  13.204   0.860  1.00  0.79           H  
ATOM   2171 3HG2 VAL A 136      -4.002  14.766   1.686  1.00  0.79           H  
ATOM   2172  N   LEU A 137       0.033  13.422   3.627  1.00  0.79           N  
ATOM   2173  CA  LEU A 137       1.377  13.028   4.028  1.00  0.79           C  
ATOM   2174  C   LEU A 137       1.302  11.976   5.140  1.00  0.79           C  
ATOM   2175  O   LEU A 137       1.962  10.943   5.075  1.00  0.79           O  
ATOM   2176  CB  LEU A 137       2.155  14.238   4.561  1.00  0.79           C  
ATOM   2177  CG  LEU A 137       3.602  13.996   4.990  1.00  0.79           C  
ATOM   2178  CD1 LEU A 137       4.415  13.620   3.778  1.00  0.79           C  
ATOM   2179  CD2 LEU A 137       4.146  15.229   5.647  1.00  0.79           C  
ATOM   2180  H   LEU A 137      -0.237  14.408   3.671  1.00  0.79           H  
ATOM   2181  HA  LEU A 137       1.892  12.604   3.168  1.00  0.79           H  
ATOM   2182 1HB  LEU A 137       2.150  15.008   3.801  1.00  0.79           H  
ATOM   2183 2HB  LEU A 137       1.627  14.627   5.427  1.00  0.79           H  
ATOM   2184  HG  LEU A 137       3.636  13.161   5.695  1.00  0.79           H  
ATOM   2185 1HD1 LEU A 137       5.447  13.430   4.071  1.00  0.79           H  
ATOM   2186 2HD1 LEU A 137       3.991  12.745   3.334  1.00  0.79           H  
ATOM   2187 3HD1 LEU A 137       4.391  14.433   3.056  1.00  0.79           H  
ATOM   2188 1HD2 LEU A 137       5.179  15.053   5.957  1.00  0.79           H  
ATOM   2189 2HD2 LEU A 137       4.113  16.051   4.942  1.00  0.79           H  
ATOM   2190 3HD2 LEU A 137       3.540  15.474   6.521  1.00  0.79           H  
ATOM   2191  N   LEU A 138       0.482  12.224   6.161  1.00  0.79           N  
ATOM   2192  CA  LEU A 138       0.389  11.301   7.285  1.00  0.79           C  
ATOM   2193  C   LEU A 138      -0.182   9.950   6.853  1.00  0.79           C  
ATOM   2194  O   LEU A 138       0.283   8.903   7.307  1.00  0.79           O  
ATOM   2195  CB  LEU A 138      -0.466  11.885   8.393  1.00  0.79           C  
ATOM   2196  CG  LEU A 138      -0.519  11.080   9.679  1.00  0.79           C  
ATOM   2197  CD1 LEU A 138       0.867  10.967  10.273  1.00  0.79           C  
ATOM   2198  CD2 LEU A 138      -1.420  11.746  10.592  1.00  0.79           C  
ATOM   2199  H   LEU A 138      -0.061  13.087   6.175  1.00  0.79           H  
ATOM   2200  HA  LEU A 138       1.388  11.141   7.674  1.00  0.79           H  
ATOM   2201 1HB  LEU A 138      -0.096  12.883   8.628  1.00  0.79           H  
ATOM   2202 2HB  LEU A 138      -1.489  11.986   8.017  1.00  0.79           H  
ATOM   2203  HG  LEU A 138      -0.887  10.075   9.482  1.00  0.79           H  
ATOM   2204 1HD1 LEU A 138       0.806  10.417  11.197  1.00  0.79           H  
ATOM   2205 2HD1 LEU A 138       1.524  10.452   9.579  1.00  0.79           H  
ATOM   2206 3HD1 LEU A 138       1.255  11.963  10.476  1.00  0.79           H  
ATOM   2207 1HD2 LEU A 138      -1.486  11.195  11.510  1.00  0.79           H  
ATOM   2208 2HD2 LEU A 138      -1.061  12.755  10.792  1.00  0.79           H  
ATOM   2209 3HD2 LEU A 138      -2.378  11.774  10.123  1.00  0.79           H  
ATOM   2210  N   ASP A 139      -1.208   9.952   5.988  1.00  0.80           N  
ATOM   2211  CA  ASP A 139      -1.803   8.696   5.522  1.00  0.80           C  
ATOM   2212  C   ASP A 139      -0.714   7.860   4.865  1.00  0.80           C  
ATOM   2213  O   ASP A 139      -0.572   6.659   5.128  1.00  0.80           O  
ATOM   2214  CB  ASP A 139      -2.926   8.981   4.518  1.00  0.80           C  
ATOM   2215  CG  ASP A 139      -3.714   7.740   4.073  1.00  0.80           C  
ATOM   2216  OD1 ASP A 139      -4.390   7.163   4.887  1.00  0.80           O  
ATOM   2217  OD2 ASP A 139      -3.648   7.387   2.896  1.00  0.80           O  
ATOM   2218  H   ASP A 139      -1.596  10.836   5.655  1.00  0.80           H  
ATOM   2219  HA  ASP A 139      -2.204   8.153   6.376  1.00  0.80           H  
ATOM   2220 1HB  ASP A 139      -3.621   9.700   4.959  1.00  0.80           H  
ATOM   2221 2HB  ASP A 139      -2.498   9.463   3.635  1.00  0.80           H  
ATOM   2222  N   TRP A 140       0.082   8.524   4.040  1.00  0.82           N  
ATOM   2223  CA  TRP A 140       1.213   7.916   3.385  1.00  0.82           C  
ATOM   2224  C   TRP A 140       2.213   7.380   4.403  1.00  0.82           C  
ATOM   2225  O   TRP A 140       2.659   6.246   4.290  1.00  0.82           O  
ATOM   2226  CB  TRP A 140       1.790   8.913   2.400  1.00  0.82           C  
ATOM   2227  CG  TRP A 140       3.048   8.594   1.833  1.00  0.82           C  
ATOM   2228  CD1 TRP A 140       3.318   7.786   0.823  1.00  0.82           C  
ATOM   2229  CD2 TRP A 140       4.264   9.176   2.210  1.00  0.82           C  
ATOM   2230  NE1 TRP A 140       4.638   7.791   0.565  1.00  0.82           N  
ATOM   2231  CE2 TRP A 140       5.227   8.647   1.402  1.00  0.82           C  
ATOM   2232  CE3 TRP A 140       4.604  10.098   3.154  1.00  0.82           C  
ATOM   2233  CZ2 TRP A 140       6.499   8.999   1.515  1.00  0.82           C  
ATOM   2234  CZ3 TRP A 140       5.884  10.476   3.268  1.00  0.82           C  
ATOM   2235  CH2 TRP A 140       6.798   9.952   2.481  1.00  0.82           C  
ATOM   2236  H   TRP A 140      -0.105   9.513   3.853  1.00  0.82           H  
ATOM   2237  HA  TRP A 140       0.848   7.070   2.804  1.00  0.82           H  
ATOM   2238 1HB  TRP A 140       1.081   9.029   1.581  1.00  0.82           H  
ATOM   2239 2HB  TRP A 140       1.874   9.880   2.873  1.00  0.82           H  
ATOM   2240  HD1 TRP A 140       2.602   7.216   0.311  1.00  0.82           H  
ATOM   2241  HE1 TRP A 140       5.102   7.249  -0.149  1.00  0.82           H  
ATOM   2242  HE3 TRP A 140       3.853  10.516   3.795  1.00  0.82           H  
ATOM   2243  HZ2 TRP A 140       7.265   8.564   0.878  1.00  0.82           H  
ATOM   2244  HZ3 TRP A 140       6.150  11.208   4.024  1.00  0.82           H  
ATOM   2245  HH2 TRP A 140       7.803  10.265   2.633  1.00  0.82           H  
ATOM   2246  N   LEU A 141       2.545   8.152   5.434  1.00  0.85           N  
ATOM   2247  CA  LEU A 141       3.490   7.634   6.415  1.00  0.85           C  
ATOM   2248  C   LEU A 141       2.936   6.376   7.083  1.00  0.85           C  
ATOM   2249  O   LEU A 141       3.647   5.394   7.277  1.00  0.85           O  
ATOM   2250  CB  LEU A 141       3.748   8.673   7.523  1.00  0.85           C  
ATOM   2251  CG  LEU A 141       4.484   9.930   7.079  1.00  0.85           C  
ATOM   2252  CD1 LEU A 141       4.538  10.941   8.208  1.00  0.85           C  
ATOM   2253  CD2 LEU A 141       5.818   9.548   6.632  1.00  0.85           C  
ATOM   2254  H   LEU A 141       2.170   9.096   5.509  1.00  0.85           H  
ATOM   2255  HA  LEU A 141       4.421   7.389   5.906  1.00  0.85           H  
ATOM   2256 1HB  LEU A 141       2.792   8.973   7.943  1.00  0.85           H  
ATOM   2257 2HB  LEU A 141       4.333   8.203   8.310  1.00  0.85           H  
ATOM   2258  HG  LEU A 141       3.957  10.381   6.258  1.00  0.85           H  
ATOM   2259 1HD1 LEU A 141       5.051  11.834   7.871  1.00  0.85           H  
ATOM   2260 2HD1 LEU A 141       3.537  11.208   8.511  1.00  0.85           H  
ATOM   2261 3HD1 LEU A 141       5.069  10.511   9.056  1.00  0.85           H  
ATOM   2262 1HD2 LEU A 141       6.348  10.415   6.286  1.00  0.85           H  
ATOM   2263 2HD2 LEU A 141       6.363   9.090   7.453  1.00  0.85           H  
ATOM   2264 3HD2 LEU A 141       5.713   8.838   5.817  1.00  0.85           H  
ATOM   2265  N   CYS A 142       1.637   6.370   7.375  1.00  0.91           N  
ATOM   2266  CA  CYS A 142       1.001   5.241   8.047  1.00  0.91           C  
ATOM   2267  C   CYS A 142       1.051   3.980   7.188  1.00  0.91           C  
ATOM   2268  O   CYS A 142       1.299   2.880   7.686  1.00  0.91           O  
ATOM   2269  CB  CYS A 142      -0.449   5.592   8.366  1.00  0.91           C  
ATOM   2270  SG  CYS A 142      -0.602   6.912   9.581  1.00  0.91           S  
ATOM   2271  H   CYS A 142       1.082   7.202   7.172  1.00  0.91           H  
ATOM   2272  HA  CYS A 142       1.531   5.039   8.970  1.00  0.91           H  
ATOM   2273 1HB  CYS A 142      -0.967   5.898   7.465  1.00  0.91           H  
ATOM   2274 2HB  CYS A 142      -0.957   4.715   8.759  1.00  0.91           H  
ATOM   2275  HG  CYS A 142      -0.153   7.886   8.748  1.00  0.91           H  
ATOM   2276  N   ALA A 143       0.917   4.161   5.873  1.00  1.01           N  
ATOM   2277  CA  ALA A 143       0.945   3.080   4.887  1.00  1.01           C  
ATOM   2278  C   ALA A 143       2.263   2.303   4.897  1.00  1.01           C  
ATOM   2279  O   ALA A 143       2.335   1.179   4.393  1.00  1.01           O  
ATOM   2280  CB  ALA A 143       0.724   3.640   3.494  1.00  1.01           C  
ATOM   2281  H   ALA A 143       0.718   5.106   5.539  1.00  1.01           H  
ATOM   2282  HA  ALA A 143       0.139   2.390   5.129  1.00  1.01           H  
ATOM   2283 1HB  ALA A 143       0.710   2.827   2.772  1.00  1.01           H  
ATOM   2284 2HB  ALA A 143      -0.226   4.177   3.463  1.00  1.01           H  
ATOM   2285 3HB  ALA A 143       1.529   4.323   3.246  1.00  1.01           H  
ATOM   2286  N   ALA A 144       3.320   2.926   5.406  1.00  1.13           N  
ATOM   2287  CA  ALA A 144       4.648   2.349   5.448  1.00  1.13           C  
ATOM   2288  C   ALA A 144       4.752   1.053   6.252  1.00  1.13           C  
ATOM   2289  O   ALA A 144       5.600   0.200   5.938  1.00  1.13           O  
ATOM   2290  CB  ALA A 144       5.584   3.358   6.044  1.00  1.13           C  
ATOM   2291  H   ALA A 144       3.206   3.846   5.833  1.00  1.13           H  
ATOM   2292  HA  ALA A 144       4.945   2.137   4.427  1.00  1.13           H  
ATOM   2293 1HB  ALA A 144       6.594   2.985   6.047  1.00  1.13           H  
ATOM   2294 2HB  ALA A 144       5.523   4.260   5.460  1.00  1.13           H  
ATOM   2295 3HB  ALA A 144       5.276   3.565   7.062  1.00  1.13           H  
ATOM   2296  N   LEU A 145       3.949   0.916   7.311  1.00  1.27           N  
ATOM   2297  CA  LEU A 145       4.077  -0.254   8.179  1.00  1.27           C  
ATOM   2298  C   LEU A 145       2.913  -0.310   9.169  1.00  1.27           C  
ATOM   2299  O   LEU A 145       2.579  -1.389   9.659  1.00  1.27           O  
ATOM   2300  OXT LEU A 145       2.627   0.728   9.773  1.00  1.27           O  
ATOM   2301  CB  LEU A 145       5.424  -0.182   8.929  1.00  1.27           C  
ATOM   2302  CG  LEU A 145       5.826  -1.335   9.818  1.00  1.27           C  
ATOM   2303  CD1 LEU A 145       6.040  -2.576   8.974  1.00  1.27           C  
ATOM   2304  CD2 LEU A 145       7.130  -0.943  10.536  1.00  1.27           C  
ATOM   2305  H   LEU A 145       3.225   1.619   7.490  1.00  1.27           H  
ATOM   2306  HA  LEU A 145       4.051  -1.149   7.561  1.00  1.27           H  
ATOM   2307 1HB  LEU A 145       6.241  -0.009   8.239  1.00  1.27           H  
ATOM   2308 2HB  LEU A 145       5.356   0.657   9.582  1.00  1.27           H  
ATOM   2309  HG  LEU A 145       5.047  -1.543  10.540  1.00  1.27           H  
ATOM   2310 1HD1 LEU A 145       6.341  -3.405   9.614  1.00  1.27           H  
ATOM   2311 2HD1 LEU A 145       5.113  -2.833   8.461  1.00  1.27           H  
ATOM   2312 3HD1 LEU A 145       6.820  -2.384   8.237  1.00  1.27           H  
ATOM   2313 1HD2 LEU A 145       7.454  -1.757  11.185  1.00  1.27           H  
ATOM   2314 2HD2 LEU A 145       7.907  -0.740   9.796  1.00  1.27           H  
ATOM   2315 3HD2 LEU A 145       6.967  -0.051  11.129  1.00  1.27           H  
ENDMDL

REMARK ID 693718 DOMAINID 684693 MODEL 5 3qob-19sol-2
MODEL     5
ATOM      1  N   SER A   1       0.710  -0.882  -1.454  1.00  1.13           N  
ATOM      2  CA  SER A   1       2.070  -0.485  -1.105  1.00  1.13           C  
ATOM      3  C   SER A   1       2.207   1.004  -0.854  1.00  1.13           C  
ATOM      4  O   SER A   1       1.344   1.799  -1.231  1.00  1.13           O  
ATOM      5  CB  SER A   1       3.017  -0.857  -2.217  1.00  1.13           C  
ATOM      6  OG  SER A   1       2.710  -0.119  -3.376  1.00  1.13           O  
ATOM      7 1H   SER A   1       0.533  -1.819  -1.129  1.00  1.13           H  
ATOM      8 2H   SER A   1       0.048  -0.248  -1.034  1.00  1.13           H  
ATOM      9 3H   SER A   1       0.597  -0.858  -2.469  1.00  1.13           H  
ATOM     10  HA  SER A   1       2.358  -1.015  -0.196  1.00  1.13           H  
ATOM     11 1HB  SER A   1       4.041  -0.656  -1.912  1.00  1.13           H  
ATOM     12 2HB  SER A   1       2.935  -1.921  -2.429  1.00  1.13           H  
ATOM     13  HG  SER A   1       1.829  -0.478  -3.674  1.00  1.13           H  
ATOM     14  N   LEU A   2       3.335   1.390  -0.264  1.00  1.07           N  
ATOM     15  CA  LEU A   2       3.600   2.796   0.016  1.00  1.07           C  
ATOM     16  C   LEU A   2       3.666   3.579  -1.297  1.00  1.07           C  
ATOM     17  O   LEU A   2       3.132   4.686  -1.392  1.00  1.07           O  
ATOM     18  CB  LEU A   2       4.912   2.949   0.796  1.00  1.07           C  
ATOM     19  CG  LEU A   2       5.260   4.370   1.232  1.00  1.07           C  
ATOM     20  CD1 LEU A   2       4.161   4.875   2.143  1.00  1.07           C  
ATOM     21  CD2 LEU A   2       6.593   4.392   1.961  1.00  1.07           C  
ATOM     22  H   LEU A   2       4.016   0.700   0.023  1.00  1.07           H  
ATOM     23  HA  LEU A   2       2.785   3.193   0.622  1.00  1.07           H  
ATOM     24 1HB  LEU A   2       4.860   2.331   1.692  1.00  1.07           H  
ATOM     25 2HB  LEU A   2       5.733   2.590   0.175  1.00  1.07           H  
ATOM     26  HG  LEU A   2       5.315   5.002   0.362  1.00  1.07           H  
ATOM     27 1HD1 LEU A   2       4.378   5.890   2.469  1.00  1.07           H  
ATOM     28 2HD1 LEU A   2       3.212   4.855   1.627  1.00  1.07           H  
ATOM     29 3HD1 LEU A   2       4.091   4.260   2.981  1.00  1.07           H  
ATOM     30 1HD2 LEU A   2       6.833   5.415   2.261  1.00  1.07           H  
ATOM     31 2HD2 LEU A   2       6.550   3.761   2.833  1.00  1.07           H  
ATOM     32 3HD2 LEU A   2       7.339   4.024   1.313  1.00  1.07           H  
ATOM     33  N   ALA A   3       4.333   3.013  -2.310  1.00  1.02           N  
ATOM     34  CA  ALA A   3       4.432   3.687  -3.599  1.00  1.02           C  
ATOM     35  C   ALA A   3       3.052   3.895  -4.222  1.00  1.02           C  
ATOM     36  O   ALA A   3       2.766   4.966  -4.769  1.00  1.02           O  
ATOM     37  CB  ALA A   3       5.299   2.888  -4.547  1.00  1.02           C  
ATOM     38  H   ALA A   3       4.758   2.105  -2.186  1.00  1.02           H  
ATOM     39  HA  ALA A   3       4.883   4.667  -3.434  1.00  1.02           H  
ATOM     40 1HB  ALA A   3       5.381   3.416  -5.496  1.00  1.02           H  
ATOM     41 2HB  ALA A   3       6.290   2.761  -4.114  1.00  1.02           H  
ATOM     42 3HB  ALA A   3       4.845   1.910  -4.714  1.00  1.02           H  
ATOM     43  N   GLU A   4       2.173   2.892  -4.122  1.00  0.97           N  
ATOM     44  CA  GLU A   4       0.839   3.078  -4.685  1.00  0.97           C  
ATOM     45  C   GLU A   4       0.105   4.165  -3.924  1.00  0.97           C  
ATOM     46  O   GLU A   4      -0.560   5.022  -4.505  1.00  0.97           O  
ATOM     47  CB  GLU A   4       0.062   1.770  -4.635  1.00  0.97           C  
ATOM     48  CG  GLU A   4       0.552   0.718  -5.630  1.00  0.97           C  
ATOM     49  CD  GLU A   4       0.020  -0.661  -5.352  1.00  0.97           C  
ATOM     50  OE1 GLU A   4       0.182  -1.117  -4.223  1.00  0.97           O  
ATOM     51  OE2 GLU A   4      -0.540  -1.263  -6.235  1.00  0.97           O  
ATOM     52  H   GLU A   4       2.425   2.005  -3.682  1.00  0.97           H  
ATOM     53  HA  GLU A   4       0.938   3.389  -5.724  1.00  0.97           H  
ATOM     54 1HB  GLU A   4       0.132   1.347  -3.634  1.00  0.97           H  
ATOM     55 2HB  GLU A   4      -0.992   1.964  -4.834  1.00  0.97           H  
ATOM     56 1HG  GLU A   4       0.234   1.016  -6.629  1.00  0.97           H  
ATOM     57 2HG  GLU A   4       1.640   0.702  -5.621  1.00  0.97           H  
ATOM     58  N   ALA A   5       0.274   4.177  -2.611  1.00  0.93           N  
ATOM     59  CA  ALA A   5      -0.342   5.203  -1.799  1.00  0.93           C  
ATOM     60  C   ALA A   5       0.205   6.587  -2.193  1.00  0.93           C  
ATOM     61  O   ALA A   5      -0.526   7.573  -2.202  1.00  0.93           O  
ATOM     62  CB  ALA A   5      -0.128   4.878  -0.336  1.00  0.93           C  
ATOM     63  H   ALA A   5       0.823   3.446  -2.161  1.00  0.93           H  
ATOM     64  HA  ALA A   5      -1.410   5.199  -2.001  1.00  0.93           H  
ATOM     65 1HB  ALA A   5      -0.626   5.620   0.282  1.00  0.93           H  
ATOM     66 2HB  ALA A   5      -0.547   3.895  -0.125  1.00  0.93           H  
ATOM     67 3HB  ALA A   5       0.931   4.858  -0.119  1.00  0.93           H  
ATOM     68  N   LEU A   6       1.487   6.669  -2.563  1.00  0.89           N  
ATOM     69  CA  LEU A   6       2.099   7.931  -2.988  1.00  0.89           C  
ATOM     70  C   LEU A   6       1.399   8.522  -4.199  1.00  0.89           C  
ATOM     71  O   LEU A   6       1.279   9.740  -4.329  1.00  0.89           O  
ATOM     72  CB  LEU A   6       3.600   7.786  -3.253  1.00  0.89           C  
ATOM     73  CG  LEU A   6       4.329   9.080  -3.610  1.00  0.89           C  
ATOM     74  CD1 LEU A   6       4.058  10.136  -2.561  1.00  0.89           C  
ATOM     75  CD2 LEU A   6       5.820   8.779  -3.655  1.00  0.89           C  
ATOM     76  H   LEU A   6       2.066   5.834  -2.517  1.00  0.89           H  
ATOM     77  HA  LEU A   6       1.997   8.634  -2.166  1.00  0.89           H  
ATOM     78 1HB  LEU A   6       4.076   7.331  -2.414  1.00  0.89           H  
ATOM     79 2HB  LEU A   6       3.726   7.123  -4.097  1.00  0.89           H  
ATOM     80  HG  LEU A   6       3.985   9.452  -4.576  1.00  0.89           H  
ATOM     81 1HD1 LEU A   6       4.582  11.050  -2.822  1.00  0.89           H  
ATOM     82 2HD1 LEU A   6       2.997  10.331  -2.530  1.00  0.89           H  
ATOM     83 3HD1 LEU A   6       4.383   9.808  -1.605  1.00  0.89           H  
ATOM     84 1HD2 LEU A   6       6.365   9.674  -3.881  1.00  0.89           H  
ATOM     85 2HD2 LEU A   6       6.139   8.412  -2.690  1.00  0.89           H  
ATOM     86 3HD2 LEU A   6       6.018   8.023  -4.413  1.00  0.89           H  
ATOM     87  N   SER A   7       0.883   7.659  -5.078  1.00  0.86           N  
ATOM     88  CA  SER A   7       0.189   8.138  -6.275  1.00  0.86           C  
ATOM     89  C   SER A   7      -1.098   8.917  -5.915  1.00  0.86           C  
ATOM     90  O   SER A   7      -1.684   9.573  -6.778  1.00  0.86           O  
ATOM     91  CB  SER A   7      -0.131   7.009  -7.257  1.00  0.86           C  
ATOM     92  OG  SER A   7      -1.147   6.154  -6.811  1.00  0.86           O  
ATOM     93  H   SER A   7       1.029   6.656  -4.929  1.00  0.86           H  
ATOM     94  HA  SER A   7       0.855   8.829  -6.790  1.00  0.86           H  
ATOM     95 1HB  SER A   7      -0.418   7.440  -8.214  1.00  0.86           H  
ATOM     96 2HB  SER A   7       0.774   6.426  -7.423  1.00  0.86           H  
ATOM     97  HG  SER A   7      -0.850   5.785  -5.966  1.00  0.86           H  
ATOM     98  N   LYS A   8      -1.541   8.845  -4.645  1.00  0.83           N  
ATOM     99  CA  LYS A   8      -2.718   9.561  -4.170  1.00  0.83           C  
ATOM    100  C   LYS A   8      -2.395  11.028  -3.838  1.00  0.83           C  
ATOM    101  O   LYS A   8      -3.304  11.820  -3.578  1.00  0.83           O  
ATOM    102  CB  LYS A   8      -3.289   8.889  -2.922  1.00  0.83           C  
ATOM    103  CG  LYS A   8      -3.811   7.476  -3.151  1.00  0.83           C  
ATOM    104  CD  LYS A   8      -4.330   6.865  -1.859  1.00  0.83           C  
ATOM    105  CE  LYS A   8      -4.844   5.451  -2.080  1.00  0.83           C  
ATOM    106  NZ  LYS A   8      -5.339   4.839  -0.815  1.00  0.83           N  
ATOM    107  H   LYS A   8      -1.034   8.286  -3.961  1.00  0.83           H  
ATOM    108  HA  LYS A   8      -3.471   9.550  -4.957  1.00  0.83           H  
ATOM    109 1HB  LYS A   8      -2.540   8.868  -2.141  1.00  0.83           H  
ATOM    110 2HB  LYS A   8      -4.117   9.486  -2.547  1.00  0.83           H  
ATOM    111 1HG  LYS A   8      -4.608   7.495  -3.893  1.00  0.83           H  
ATOM    112 2HG  LYS A   8      -2.993   6.856  -3.534  1.00  0.83           H  
ATOM    113 1HD  LYS A   8      -3.517   6.838  -1.130  1.00  0.83           H  
ATOM    114 2HD  LYS A   8      -5.135   7.480  -1.461  1.00  0.83           H  
ATOM    115 1HE  LYS A   8      -5.657   5.475  -2.804  1.00  0.83           H  
ATOM    116 2HE  LYS A   8      -4.034   4.836  -2.478  1.00  0.83           H  
ATOM    117 1HZ  LYS A   8      -5.670   3.902  -0.999  1.00  0.83           H  
ATOM    118 2HZ  LYS A   8      -4.586   4.804  -0.141  1.00  0.83           H  
ATOM    119 3HZ  LYS A   8      -6.095   5.396  -0.444  1.00  0.83           H  
ATOM    120  N   LEU A   9      -1.108  11.403  -3.840  1.00  0.79           N  
ATOM    121  CA  LEU A   9      -0.737  12.787  -3.552  1.00  0.79           C  
ATOM    122  C   LEU A   9      -0.656  13.558  -4.861  1.00  0.79           C  
ATOM    123  O   LEU A   9       0.305  13.442  -5.625  1.00  0.79           O  
ATOM    124  CB  LEU A   9       0.618  12.877  -2.819  1.00  0.79           C  
ATOM    125  CG  LEU A   9       0.601  12.628  -1.280  1.00  0.79           C  
ATOM    126  CD1 LEU A   9       0.266  11.166  -0.992  1.00  0.79           C  
ATOM    127  CD2 LEU A   9       1.962  13.005  -0.667  1.00  0.79           C  
ATOM    128  H   LEU A   9      -0.373  10.730  -4.056  1.00  0.79           H  
ATOM    129  HA  LEU A   9      -1.506  13.241  -2.928  1.00  0.79           H  
ATOM    130 1HB  LEU A   9       1.293  12.144  -3.262  1.00  0.79           H  
ATOM    131 2HB  LEU A   9       1.035  13.871  -2.989  1.00  0.79           H  
ATOM    132  HG  LEU A   9      -0.165  13.251  -0.836  1.00  0.79           H  
ATOM    133 1HD1 LEU A   9       0.242  11.015   0.079  1.00  0.79           H  
ATOM    134 2HD1 LEU A   9      -0.703  10.914  -1.413  1.00  0.79           H  
ATOM    135 3HD1 LEU A   9       1.009  10.530  -1.423  1.00  0.79           H  
ATOM    136 1HD2 LEU A   9       1.928  12.839   0.410  1.00  0.79           H  
ATOM    137 2HD2 LEU A   9       2.746  12.388  -1.101  1.00  0.79           H  
ATOM    138 3HD2 LEU A   9       2.175  14.056  -0.865  1.00  0.79           H  
ATOM    139  N   THR A  10      -1.686  14.357  -5.107  1.00  0.76           N  
ATOM    140  CA  THR A  10      -1.841  15.081  -6.361  1.00  0.76           C  
ATOM    141  C   THR A  10      -0.967  16.312  -6.395  1.00  0.76           C  
ATOM    142  O   THR A  10      -0.437  16.724  -5.362  1.00  0.76           O  
ATOM    143  CB  THR A  10      -3.312  15.507  -6.563  1.00  0.76           C  
ATOM    144  OG1 THR A  10      -3.719  16.476  -5.535  1.00  0.76           O  
ATOM    145  CG2 THR A  10      -4.199  14.275  -6.453  1.00  0.76           C  
ATOM    146  H   THR A  10      -2.420  14.401  -4.412  1.00  0.76           H  
ATOM    147  HA  THR A  10      -1.545  14.425  -7.181  1.00  0.76           H  
ATOM    148  HB  THR A  10      -3.434  15.958  -7.547  1.00  0.76           H  
ATOM    149  HG1 THR A  10      -4.668  16.672  -5.651  1.00  0.76           H  
ATOM    150 1HG2 THR A  10      -5.242  14.559  -6.597  1.00  0.76           H  
ATOM    151 2HG2 THR A  10      -3.911  13.550  -7.215  1.00  0.76           H  
ATOM    152 3HG2 THR A  10      -4.079  13.825  -5.464  1.00  0.76           H  
ATOM    153  N   GLU A  11      -0.853  16.940  -7.562  1.00  0.73           N  
ATOM    154  CA  GLU A  11      -0.052  18.152  -7.643  1.00  0.73           C  
ATOM    155  C   GLU A  11      -0.650  19.244  -6.763  1.00  0.73           C  
ATOM    156  O   GLU A  11       0.085  19.983  -6.110  1.00  0.73           O  
ATOM    157  CB  GLU A  11       0.040  18.627  -9.095  1.00  0.73           C  
ATOM    158  CG  GLU A  11       0.880  17.728 -10.026  1.00  0.73           C  
ATOM    159  CD  GLU A  11       2.372  17.729  -9.703  1.00  0.73           C  
ATOM    160  OE1 GLU A  11       2.938  18.791  -9.631  1.00  0.73           O  
ATOM    161  OE2 GLU A  11       2.943  16.664  -9.520  1.00  0.73           O  
ATOM    162  H   GLU A  11      -1.301  16.568  -8.388  1.00  0.73           H  
ATOM    163  HA  GLU A  11       0.948  17.931  -7.281  1.00  0.73           H  
ATOM    164 1HB  GLU A  11      -0.963  18.698  -9.514  1.00  0.73           H  
ATOM    165 2HB  GLU A  11       0.473  19.627  -9.118  1.00  0.73           H  
ATOM    166 1HG  GLU A  11       0.508  16.706  -9.947  1.00  0.73           H  
ATOM    167 2HG  GLU A  11       0.736  18.058 -11.054  1.00  0.73           H  
ATOM    168  N   GLU A  12      -1.986  19.317  -6.707  1.00  0.70           N  
ATOM    169  CA  GLU A  12      -2.654  20.301  -5.861  1.00  0.70           C  
ATOM    170  C   GLU A  12      -2.374  20.007  -4.388  1.00  0.70           C  
ATOM    171  O   GLU A  12      -2.136  20.918  -3.593  1.00  0.70           O  
ATOM    172  CB  GLU A  12      -4.160  20.317  -6.127  1.00  0.70           C  
ATOM    173  CG  GLU A  12      -4.549  20.875  -7.497  1.00  0.70           C  
ATOM    174  CD  GLU A  12      -6.041  20.848  -7.758  1.00  0.70           C  
ATOM    175  OE1 GLU A  12      -6.759  20.294  -6.958  1.00  0.70           O  
ATOM    176  OE2 GLU A  12      -6.458  21.384  -8.758  1.00  0.70           O  
ATOM    177  H   GLU A  12      -2.534  18.678  -7.262  1.00  0.70           H  
ATOM    178  HA  GLU A  12      -2.251  21.289  -6.092  1.00  0.70           H  
ATOM    179 1HB  GLU A  12      -4.549  19.301  -6.054  1.00  0.70           H  
ATOM    180 2HB  GLU A  12      -4.658  20.915  -5.364  1.00  0.70           H  
ATOM    181 1HG  GLU A  12      -4.197  21.904  -7.568  1.00  0.70           H  
ATOM    182 2HG  GLU A  12      -4.039  20.294  -8.265  1.00  0.70           H  
ATOM    183  N   THR A  13      -2.346  18.722  -4.022  1.00  0.68           N  
ATOM    184  CA  THR A  13      -2.046  18.369  -2.641  1.00  0.68           C  
ATOM    185  C   THR A  13      -0.656  18.865  -2.295  1.00  0.68           C  
ATOM    186  O   THR A  13      -0.460  19.518  -1.268  1.00  0.68           O  
ATOM    187  CB  THR A  13      -2.093  16.844  -2.436  1.00  0.68           C  
ATOM    188  OG1 THR A  13      -3.412  16.358  -2.723  1.00  0.68           O  
ATOM    189  CG2 THR A  13      -1.667  16.434  -1.022  1.00  0.68           C  
ATOM    190  H   THR A  13      -2.570  17.985  -4.690  1.00  0.68           H  
ATOM    191  HA  THR A  13      -2.766  18.854  -1.981  1.00  0.68           H  
ATOM    192  HB  THR A  13      -1.403  16.382  -3.128  1.00  0.68           H  
ATOM    193  HG1 THR A  13      -3.573  16.428  -3.686  1.00  0.68           H  
ATOM    194 1HG2 THR A  13      -1.696  15.350  -0.936  1.00  0.68           H  
ATOM    195 2HG2 THR A  13      -0.654  16.785  -0.833  1.00  0.68           H  
ATOM    196 3HG2 THR A  13      -2.334  16.867  -0.303  1.00  0.68           H  
ATOM    197  N   LYS A  14       0.308  18.591  -3.183  1.00  0.67           N  
ATOM    198  CA  LYS A  14       1.677  19.013  -2.948  1.00  0.67           C  
ATOM    199  C   LYS A  14       1.804  20.530  -2.897  1.00  0.67           C  
ATOM    200  O   LYS A  14       2.524  21.059  -2.051  1.00  0.67           O  
ATOM    201  CB  LYS A  14       2.602  18.459  -4.023  1.00  0.67           C  
ATOM    202  CG  LYS A  14       2.862  16.957  -3.957  1.00  0.67           C  
ATOM    203  CD  LYS A  14       4.012  16.606  -4.892  1.00  0.67           C  
ATOM    204  CE  LYS A  14       3.599  16.733  -6.327  1.00  0.67           C  
ATOM    205  NZ  LYS A  14       4.708  16.390  -7.262  1.00  0.67           N  
ATOM    206  H   LYS A  14       0.076  18.054  -4.020  1.00  0.67           H  
ATOM    207  HA  LYS A  14       1.996  18.623  -1.990  1.00  0.67           H  
ATOM    208 1HB  LYS A  14       2.176  18.674  -5.006  1.00  0.67           H  
ATOM    209 2HB  LYS A  14       3.565  18.966  -3.968  1.00  0.67           H  
ATOM    210 1HG  LYS A  14       3.106  16.656  -2.941  1.00  0.67           H  
ATOM    211 2HG  LYS A  14       1.965  16.420  -4.274  1.00  0.67           H  
ATOM    212 1HD  LYS A  14       4.850  17.287  -4.733  1.00  0.67           H  
ATOM    213 2HD  LYS A  14       4.352  15.587  -4.705  1.00  0.67           H  
ATOM    214 1HE  LYS A  14       2.756  16.066  -6.517  1.00  0.67           H  
ATOM    215 2HE  LYS A  14       3.287  17.759  -6.521  1.00  0.67           H  
ATOM    216 1HZ  LYS A  14       4.328  16.501  -8.218  1.00  0.67           H  
ATOM    217 2HZ  LYS A  14       5.527  17.034  -7.113  1.00  0.67           H  
ATOM    218 3HZ  LYS A  14       5.001  15.444  -7.116  1.00  0.67           H  
ATOM    219  N   GLU A  15       1.087  21.250  -3.767  1.00  0.68           N  
ATOM    220  CA  GLU A  15       1.156  22.707  -3.738  1.00  0.68           C  
ATOM    221  C   GLU A  15       0.682  23.237  -2.394  1.00  0.68           C  
ATOM    222  O   GLU A  15       1.316  24.112  -1.797  1.00  0.68           O  
ATOM    223  CB  GLU A  15       0.328  23.333  -4.865  1.00  0.68           C  
ATOM    224  CG  GLU A  15       0.379  24.871  -4.884  1.00  0.68           C  
ATOM    225  CD  GLU A  15      -0.383  25.533  -6.037  1.00  0.68           C  
ATOM    226  OE1 GLU A  15      -0.910  24.848  -6.874  1.00  0.68           O  
ATOM    227  OE2 GLU A  15      -0.447  26.748  -6.042  1.00  0.68           O  
ATOM    228  H   GLU A  15       0.517  20.784  -4.472  1.00  0.68           H  
ATOM    229  HA  GLU A  15       2.195  23.004  -3.871  1.00  0.68           H  
ATOM    230 1HB  GLU A  15       0.681  22.962  -5.827  1.00  0.68           H  
ATOM    231 2HB  GLU A  15      -0.714  23.027  -4.760  1.00  0.68           H  
ATOM    232 1HG  GLU A  15      -0.041  25.225  -3.943  1.00  0.68           H  
ATOM    233 2HG  GLU A  15       1.421  25.184  -4.921  1.00  0.68           H  
ATOM    234  N   LYS A  16      -0.425  22.685  -1.896  1.00  0.69           N  
ATOM    235  CA  LYS A  16      -0.963  23.132  -0.625  1.00  0.69           C  
ATOM    236  C   LYS A  16      -0.015  22.772   0.514  1.00  0.69           C  
ATOM    237  O   LYS A  16       0.218  23.591   1.408  1.00  0.69           O  
ATOM    238  CB  LYS A  16      -2.340  22.522  -0.401  1.00  0.69           C  
ATOM    239  CG  LYS A  16      -3.417  23.065  -1.339  1.00  0.69           C  
ATOM    240  CD  LYS A  16      -4.753  22.401  -1.090  1.00  0.69           C  
ATOM    241  CE  LYS A  16      -5.799  22.821  -2.134  1.00  0.69           C  
ATOM    242  NZ  LYS A  16      -6.057  24.289  -2.120  1.00  0.69           N  
ATOM    243  H   LYS A  16      -0.916  21.963  -2.429  1.00  0.69           H  
ATOM    244  HA  LYS A  16      -1.062  24.216  -0.653  1.00  0.69           H  
ATOM    245 1HB  LYS A  16      -2.280  21.443  -0.559  1.00  0.69           H  
ATOM    246 2HB  LYS A  16      -2.658  22.689   0.626  1.00  0.69           H  
ATOM    247 1HG  LYS A  16      -3.525  24.136  -1.183  1.00  0.69           H  
ATOM    248 2HG  LYS A  16      -3.118  22.895  -2.373  1.00  0.69           H  
ATOM    249 1HD  LYS A  16      -4.629  21.317  -1.129  1.00  0.69           H  
ATOM    250 2HD  LYS A  16      -5.113  22.669  -0.095  1.00  0.69           H  
ATOM    251 1HE  LYS A  16      -5.458  22.529  -3.128  1.00  0.69           H  
ATOM    252 2HE  LYS A  16      -6.728  22.304  -1.919  1.00  0.69           H  
ATOM    253 1HZ  LYS A  16      -6.773  24.516  -2.799  1.00  0.69           H  
ATOM    254 2HZ  LYS A  16      -6.388  24.584  -1.198  1.00  0.69           H  
ATOM    255 3HZ  LYS A  16      -5.213  24.782  -2.337  1.00  0.69           H  
ATOM    256  N   LEU A  17       0.601  21.583   0.460  1.00  0.71           N  
ATOM    257  CA  LEU A  17       1.549  21.227   1.506  1.00  0.71           C  
ATOM    258  C   LEU A  17       2.719  22.212   1.453  1.00  0.71           C  
ATOM    259  O   LEU A  17       3.150  22.751   2.467  1.00  0.71           O  
ATOM    260  CB  LEU A  17       2.114  19.801   1.290  1.00  0.71           C  
ATOM    261  CG  LEU A  17       1.180  18.578   1.471  1.00  0.71           C  
ATOM    262  CD1 LEU A  17       1.891  17.313   0.978  1.00  0.71           C  
ATOM    263  CD2 LEU A  17       0.843  18.403   2.898  1.00  0.71           C  
ATOM    264  H   LEU A  17       0.383  20.921  -0.286  1.00  0.71           H  
ATOM    265  HA  LEU A  17       1.060  21.295   2.476  1.00  0.71           H  
ATOM    266 1HB  LEU A  17       2.518  19.751   0.281  1.00  0.71           H  
ATOM    267 2HB  LEU A  17       2.935  19.660   1.982  1.00  0.71           H  
ATOM    268  HG  LEU A  17       0.283  18.719   0.897  1.00  0.71           H  
ATOM    269 1HD1 LEU A  17       1.230  16.456   1.100  1.00  0.71           H  
ATOM    270 2HD1 LEU A  17       2.144  17.417  -0.068  1.00  0.71           H  
ATOM    271 3HD1 LEU A  17       2.799  17.157   1.553  1.00  0.71           H  
ATOM    272 1HD2 LEU A  17       0.214  17.545   2.997  1.00  0.71           H  
ATOM    273 2HD2 LEU A  17       1.753  18.237   3.451  1.00  0.71           H  
ATOM    274 3HD2 LEU A  17       0.326  19.290   3.270  1.00  0.71           H  
ATOM    275  N   LYS A  18       3.201  22.547   0.267  1.00  0.75           N  
ATOM    276  CA  LYS A  18       4.333  23.455   0.224  1.00  0.75           C  
ATOM    277  C   LYS A  18       3.985  24.835   0.758  1.00  0.75           C  
ATOM    278  O   LYS A  18       4.759  25.424   1.516  1.00  0.75           O  
ATOM    279  CB  LYS A  18       4.875  23.557  -1.192  1.00  0.75           C  
ATOM    280  CG  LYS A  18       5.600  22.314  -1.701  1.00  0.75           C  
ATOM    281  CD  LYS A  18       6.030  22.532  -3.129  1.00  0.75           C  
ATOM    282  CE  LYS A  18       6.736  21.331  -3.719  1.00  0.75           C  
ATOM    283  NZ  LYS A  18       7.110  21.586  -5.136  1.00  0.75           N  
ATOM    284  H   LYS A  18       2.832  22.133  -0.588  1.00  0.75           H  
ATOM    285  HA  LYS A  18       5.114  23.060   0.858  1.00  0.75           H  
ATOM    286 1HB  LYS A  18       4.041  23.750  -1.874  1.00  0.75           H  
ATOM    287 2HB  LYS A  18       5.553  24.401  -1.260  1.00  0.75           H  
ATOM    288 1HG  LYS A  18       6.477  22.122  -1.083  1.00  0.75           H  
ATOM    289 2HG  LYS A  18       4.943  21.451  -1.642  1.00  0.75           H  
ATOM    290 1HD  LYS A  18       5.146  22.746  -3.734  1.00  0.75           H  
ATOM    291 2HD  LYS A  18       6.696  23.389  -3.179  1.00  0.75           H  
ATOM    292 1HE  LYS A  18       7.638  21.119  -3.146  1.00  0.75           H  
ATOM    293 2HE  LYS A  18       6.077  20.460  -3.676  1.00  0.75           H  
ATOM    294 1HZ  LYS A  18       7.587  20.772  -5.522  1.00  0.75           H  
ATOM    295 2HZ  LYS A  18       6.288  21.766  -5.681  1.00  0.75           H  
ATOM    296 3HZ  LYS A  18       7.726  22.372  -5.193  1.00  0.75           H  
ATOM    297  N   LYS A  19       2.803  25.347   0.426  1.00  0.79           N  
ATOM    298  CA  LYS A  19       2.452  26.673   0.909  1.00  0.79           C  
ATOM    299  C   LYS A  19       2.289  26.720   2.425  1.00  0.79           C  
ATOM    300  O   LYS A  19       2.771  27.657   3.078  1.00  0.79           O  
ATOM    301  CB  LYS A  19       1.185  27.164   0.213  1.00  0.79           C  
ATOM    302  CG  LYS A  19       1.403  27.530  -1.255  1.00  0.79           C  
ATOM    303  CD  LYS A  19       0.123  27.992  -1.927  1.00  0.79           C  
ATOM    304  CE  LYS A  19       0.390  28.394  -3.373  1.00  0.79           C  
ATOM    305  NZ  LYS A  19      -0.853  28.809  -4.084  1.00  0.79           N  
ATOM    306  H   LYS A  19       2.175  24.836  -0.198  1.00  0.79           H  
ATOM    307  HA  LYS A  19       3.263  27.351   0.648  1.00  0.79           H  
ATOM    308 1HB  LYS A  19       0.429  26.374   0.252  1.00  0.79           H  
ATOM    309 2HB  LYS A  19       0.788  28.029   0.738  1.00  0.79           H  
ATOM    310 1HG  LYS A  19       2.145  28.324  -1.322  1.00  0.79           H  
ATOM    311 2HG  LYS A  19       1.782  26.657  -1.788  1.00  0.79           H  
ATOM    312 1HD  LYS A  19      -0.600  27.172  -1.918  1.00  0.79           H  
ATOM    313 2HD  LYS A  19      -0.298  28.837  -1.389  1.00  0.79           H  
ATOM    314 1HE  LYS A  19       1.096  29.221  -3.388  1.00  0.79           H  
ATOM    315 2HE  LYS A  19       0.831  27.553  -3.894  1.00  0.79           H  
ATOM    316 1HZ  LYS A  19      -0.625  29.059  -5.042  1.00  0.79           H  
ATOM    317 2HZ  LYS A  19      -1.517  28.042  -4.087  1.00  0.79           H  
ATOM    318 3HZ  LYS A  19      -1.262  29.600  -3.616  1.00  0.79           H  
ATOM    319  N   VAL A  20       1.673  25.693   3.004  1.00  0.83           N  
ATOM    320  CA  VAL A  20       1.476  25.716   4.439  1.00  0.83           C  
ATOM    321  C   VAL A  20       2.742  25.494   5.202  1.00  0.83           C  
ATOM    322  O   VAL A  20       3.018  26.210   6.160  1.00  0.83           O  
ATOM    323  CB  VAL A  20       0.552  24.634   4.930  1.00  0.83           C  
ATOM    324  CG1 VAL A  20       0.562  24.688   6.426  1.00  0.83           C  
ATOM    325  CG2 VAL A  20      -0.781  24.817   4.435  1.00  0.83           C  
ATOM    326  H   VAL A  20       1.305  24.922   2.440  1.00  0.83           H  
ATOM    327  HA  VAL A  20       1.068  26.688   4.711  1.00  0.83           H  
ATOM    328  HB  VAL A  20       0.930  23.662   4.606  1.00  0.83           H  
ATOM    329 1HG1 VAL A  20      -0.064  23.946   6.804  1.00  0.83           H  
ATOM    330 2HG1 VAL A  20       1.567  24.545   6.800  1.00  0.83           H  
ATOM    331 3HG1 VAL A  20       0.203  25.639   6.744  1.00  0.83           H  
ATOM    332 1HG2 VAL A  20      -1.339  24.023   4.838  1.00  0.83           H  
ATOM    333 2HG2 VAL A  20      -1.175  25.765   4.762  1.00  0.83           H  
ATOM    334 3HG2 VAL A  20      -0.789  24.775   3.349  1.00  0.83           H  
ATOM    335  N   PHE A  21       3.519  24.496   4.802  1.00  0.88           N  
ATOM    336  CA  PHE A  21       4.730  24.188   5.526  1.00  0.88           C  
ATOM    337  C   PHE A  21       5.697  25.360   5.458  1.00  0.88           C  
ATOM    338  O   PHE A  21       6.356  25.662   6.448  1.00  0.88           O  
ATOM    339  CB  PHE A  21       5.359  22.925   4.978  1.00  0.88           C  
ATOM    340  CG  PHE A  21       4.702  21.580   5.411  1.00  0.88           C  
ATOM    341  CD1 PHE A  21       3.447  21.241   5.001  1.00  0.88           C  
ATOM    342  CD2 PHE A  21       5.404  20.616   6.136  1.00  0.88           C  
ATOM    343  CE1 PHE A  21       2.903  20.041   5.276  1.00  0.88           C  
ATOM    344  CE2 PHE A  21       4.823  19.387   6.400  1.00  0.88           C  
ATOM    345  CZ  PHE A  21       3.576  19.114   5.969  1.00  0.88           C  
ATOM    346  H   PHE A  21       3.270  23.936   3.985  1.00  0.88           H  
ATOM    347  HA  PHE A  21       4.472  24.014   6.570  1.00  0.88           H  
ATOM    348 1HB  PHE A  21       5.331  22.971   3.887  1.00  0.88           H  
ATOM    349 2HB  PHE A  21       6.408  22.895   5.263  1.00  0.88           H  
ATOM    350  HD1 PHE A  21       2.869  21.940   4.463  1.00  0.88           H  
ATOM    351  HD2 PHE A  21       6.423  20.823   6.465  1.00  0.88           H  
ATOM    352  HE1 PHE A  21       1.907  19.839   4.940  1.00  0.88           H  
ATOM    353  HE2 PHE A  21       5.360  18.629   6.931  1.00  0.88           H  
ATOM    354  HZ  PHE A  21       3.120  18.157   6.182  1.00  0.88           H  
ATOM    355  N   LYS A  22       5.795  26.049   4.312  1.00  0.92           N  
ATOM    356  CA  LYS A  22       6.691  27.201   4.263  1.00  0.92           C  
ATOM    357  C   LYS A  22       6.259  28.303   5.223  1.00  0.92           C  
ATOM    358  O   LYS A  22       7.098  28.938   5.861  1.00  0.92           O  
ATOM    359  CB  LYS A  22       6.775  27.782   2.855  1.00  0.92           C  
ATOM    360  CG  LYS A  22       7.556  26.926   1.853  1.00  0.92           C  
ATOM    361  CD  LYS A  22       7.561  27.574   0.473  1.00  0.92           C  
ATOM    362  CE  LYS A  22       8.341  26.744  -0.535  1.00  0.92           C  
ATOM    363  NZ  LYS A  22       8.345  27.374  -1.889  1.00  0.92           N  
ATOM    364  H   LYS A  22       5.270  25.788   3.474  1.00  0.92           H  
ATOM    365  HA  LYS A  22       7.686  26.871   4.559  1.00  0.92           H  
ATOM    366 1HB  LYS A  22       5.760  27.901   2.462  1.00  0.92           H  
ATOM    367 2HB  LYS A  22       7.230  28.769   2.894  1.00  0.92           H  
ATOM    368 1HG  LYS A  22       8.584  26.823   2.196  1.00  0.92           H  
ATOM    369 2HG  LYS A  22       7.120  25.935   1.788  1.00  0.92           H  
ATOM    370 1HD  LYS A  22       6.530  27.675   0.126  1.00  0.92           H  
ATOM    371 2HD  LYS A  22       8.005  28.566   0.538  1.00  0.92           H  
ATOM    372 1HE  LYS A  22       9.368  26.638  -0.190  1.00  0.92           H  
ATOM    373 2HE  LYS A  22       7.887  25.754  -0.607  1.00  0.92           H  
ATOM    374 1HZ  LYS A  22       8.870  26.796  -2.529  1.00  0.92           H  
ATOM    375 2HZ  LYS A  22       7.395  27.466  -2.220  1.00  0.92           H  
ATOM    376 3HZ  LYS A  22       8.772  28.289  -1.835  1.00  0.92           H  
ATOM    377  N   LYS A  23       4.952  28.536   5.351  1.00  0.95           N  
ATOM    378  CA  LYS A  23       4.491  29.568   6.271  1.00  0.95           C  
ATOM    379  C   LYS A  23       4.592  29.128   7.740  1.00  0.95           C  
ATOM    380  O   LYS A  23       5.074  29.867   8.598  1.00  0.95           O  
ATOM    381  CB  LYS A  23       3.065  29.957   5.904  1.00  0.95           C  
ATOM    382  CG  LYS A  23       2.965  30.722   4.587  1.00  0.95           C  
ATOM    383  CD  LYS A  23       1.527  31.052   4.223  1.00  0.95           C  
ATOM    384  CE  LYS A  23       1.455  31.834   2.916  1.00  0.95           C  
ATOM    385  NZ  LYS A  23       0.050  32.150   2.531  1.00  0.95           N  
ATOM    386  H   LYS A  23       4.272  28.018   4.788  1.00  0.95           H  
ATOM    387  HA  LYS A  23       5.125  30.440   6.143  1.00  0.95           H  
ATOM    388 1HB  LYS A  23       2.478  29.045   5.777  1.00  0.95           H  
ATOM    389 2HB  LYS A  23       2.624  30.559   6.696  1.00  0.95           H  
ATOM    390 1HG  LYS A  23       3.538  31.643   4.659  1.00  0.95           H  
ATOM    391 2HG  LYS A  23       3.395  30.108   3.794  1.00  0.95           H  
ATOM    392 1HD  LYS A  23       0.979  30.121   4.087  1.00  0.95           H  
ATOM    393 2HD  LYS A  23       1.058  31.625   5.021  1.00  0.95           H  
ATOM    394 1HE  LYS A  23       2.008  32.764   3.027  1.00  0.95           H  
ATOM    395 2HE  LYS A  23       1.912  31.242   2.124  1.00  0.95           H  
ATOM    396 1HZ  LYS A  23       0.046  32.666   1.662  1.00  0.95           H  
ATOM    397 2HZ  LYS A  23      -0.467  31.290   2.415  1.00  0.95           H  
ATOM    398 3HZ  LYS A  23      -0.382  32.708   3.254  1.00  0.95           H  
ATOM    399  N   LEU A  24       4.210  27.886   8.016  1.00  0.96           N  
ATOM    400  CA  LEU A  24       4.203  27.314   9.360  1.00  0.96           C  
ATOM    401  C   LEU A  24       5.649  27.239   9.858  1.00  0.96           C  
ATOM    402  O   LEU A  24       5.966  27.627  10.993  1.00  0.96           O  
ATOM    403  CB  LEU A  24       3.477  25.947   9.336  1.00  0.96           C  
ATOM    404  CG  LEU A  24       3.193  25.254  10.672  1.00  0.96           C  
ATOM    405  CD1 LEU A  24       1.901  24.448  10.541  1.00  0.96           C  
ATOM    406  CD2 LEU A  24       4.343  24.339  11.017  1.00  0.96           C  
ATOM    407  H   LEU A  24       3.861  27.309   7.262  1.00  0.96           H  
ATOM    408  HA  LEU A  24       3.643  27.978  10.017  1.00  0.96           H  
ATOM    409 1HB  LEU A  24       2.519  26.088   8.832  1.00  0.96           H  
ATOM    410 2HB  LEU A  24       4.071  25.262   8.731  1.00  0.96           H  
ATOM    411  HG  LEU A  24       3.056  25.994  11.451  1.00  0.96           H  
ATOM    412 1HD1 LEU A  24       1.679  23.951  11.485  1.00  0.96           H  
ATOM    413 2HD1 LEU A  24       1.085  25.115  10.281  1.00  0.96           H  
ATOM    414 3HD1 LEU A  24       2.018  23.715   9.767  1.00  0.96           H  
ATOM    415 1HD2 LEU A  24       4.139  23.829  11.953  1.00  0.96           H  
ATOM    416 2HD2 LEU A  24       4.463  23.599  10.223  1.00  0.96           H  
ATOM    417 3HD2 LEU A  24       5.258  24.924  11.109  1.00  0.96           H  
ATOM    418  N   GLY A  25       6.533  26.788   8.972  1.00  0.95           N  
ATOM    419  CA  GLY A  25       7.953  26.616   9.211  1.00  0.95           C  
ATOM    420  C   GLY A  25       8.712  27.924   9.458  1.00  0.95           C  
ATOM    421  O   GLY A  25       9.910  27.886   9.734  1.00  0.95           O  
ATOM    422  H   GLY A  25       6.208  26.505   8.052  1.00  0.95           H  
ATOM    423 1HA  GLY A  25       8.089  25.954  10.065  1.00  0.95           H  
ATOM    424 2HA  GLY A  25       8.387  26.109   8.350  1.00  0.95           H  
ATOM    425  N   LYS A  26       8.046  29.093   9.383  1.00  0.93           N  
ATOM    426  CA  LYS A  26       8.722  30.343   9.720  1.00  0.93           C  
ATOM    427  C   LYS A  26       9.179  30.327  11.179  1.00  0.93           C  
ATOM    428  O   LYS A  26      10.117  31.035  11.548  1.00  0.93           O  
ATOM    429  CB  LYS A  26       7.832  31.558   9.466  1.00  0.93           C  
ATOM    430  CG  LYS A  26       7.605  31.893   7.995  1.00  0.93           C  
ATOM    431  CD  LYS A  26       6.692  33.107   7.844  1.00  0.93           C  
ATOM    432  CE  LYS A  26       6.494  33.491   6.385  1.00  0.93           C  
ATOM    433  NZ  LYS A  26       5.599  34.679   6.242  1.00  0.93           N  
ATOM    434  H   LYS A  26       7.058  29.132   9.121  1.00  0.93           H  
ATOM    435  HA  LYS A  26       9.609  30.434   9.093  1.00  0.93           H  
ATOM    436 1HB  LYS A  26       6.853  31.380   9.913  1.00  0.93           H  
ATOM    437 2HB  LYS A  26       8.261  32.432   9.951  1.00  0.93           H  
ATOM    438 1HG  LYS A  26       8.561  32.104   7.519  1.00  0.93           H  
ATOM    439 2HG  LYS A  26       7.155  31.037   7.498  1.00  0.93           H  
ATOM    440 1HD  LYS A  26       5.719  32.863   8.276  1.00  0.93           H  
ATOM    441 2HD  LYS A  26       7.112  33.953   8.386  1.00  0.93           H  
ATOM    442 1HE  LYS A  26       7.462  33.720   5.942  1.00  0.93           H  
ATOM    443 2HE  LYS A  26       6.053  32.651   5.850  1.00  0.93           H  
ATOM    444 1HZ  LYS A  26       5.490  34.905   5.264  1.00  0.93           H  
ATOM    445 2HZ  LYS A  26       4.696  34.466   6.643  1.00  0.93           H  
ATOM    446 3HZ  LYS A  26       6.005  35.468   6.726  1.00  0.93           H  
ATOM    447  N   ASP A  27       8.504  29.526  12.011  1.00  0.90           N  
ATOM    448  CA  ASP A  27       8.857  29.382  13.418  1.00  0.90           C  
ATOM    449  C   ASP A  27       8.644  27.943  13.890  1.00  0.90           C  
ATOM    450  O   ASP A  27       7.671  27.668  14.601  1.00  0.90           O  
ATOM    451  CB  ASP A  27       8.050  30.349  14.278  1.00  0.90           C  
ATOM    452  CG  ASP A  27       8.472  30.322  15.760  1.00  0.90           C  
ATOM    453  OD1 ASP A  27       9.113  29.360  16.177  1.00  0.90           O  
ATOM    454  OD2 ASP A  27       8.160  31.251  16.459  1.00  0.90           O  
ATOM    455  H   ASP A  27       7.730  28.970  11.637  1.00  0.90           H  
ATOM    456  HA  ASP A  27       9.906  29.651  13.543  1.00  0.90           H  
ATOM    457 1HB  ASP A  27       8.172  31.365  13.897  1.00  0.90           H  
ATOM    458 2HB  ASP A  27       6.989  30.095  14.212  1.00  0.90           H  
ATOM    459  N   PRO A  28       9.563  27.013  13.530  1.00  0.86           N  
ATOM    460  CA  PRO A  28       9.520  25.583  13.794  1.00  0.86           C  
ATOM    461  C   PRO A  28       9.435  25.233  15.269  1.00  0.86           C  
ATOM    462  O   PRO A  28       8.922  24.180  15.646  1.00  0.86           O  
ATOM    463  CB  PRO A  28      10.881  25.115  13.257  1.00  0.86           C  
ATOM    464  CG  PRO A  28      11.292  26.143  12.265  1.00  0.86           C  
ATOM    465  CD  PRO A  28      10.810  27.433  12.843  1.00  0.86           C  
ATOM    466  HA  PRO A  28       8.686  25.133  13.230  1.00  0.86           H  
ATOM    467 1HB  PRO A  28      11.594  25.010  14.092  1.00  0.86           H  
ATOM    468 2HB  PRO A  28      10.796  24.139  12.800  1.00  0.86           H  
ATOM    469 1HG  PRO A  28      12.382  26.123  12.117  1.00  0.86           H  
ATOM    470 2HG  PRO A  28      10.834  25.932  11.285  1.00  0.86           H  
ATOM    471 1HD  PRO A  28      11.535  27.827  13.569  1.00  0.86           H  
ATOM    472 2HD  PRO A  28      10.649  28.112  12.030  1.00  0.86           H  
ATOM    473  N   GLU A  29       9.917  26.128  16.123  1.00  0.82           N  
ATOM    474  CA  GLU A  29       9.913  25.842  17.538  1.00  0.82           C  
ATOM    475  C   GLU A  29       8.536  26.092  18.109  1.00  0.82           C  
ATOM    476  O   GLU A  29       7.946  25.203  18.723  1.00  0.82           O  
ATOM    477  CB  GLU A  29      10.981  26.682  18.243  1.00  0.82           C  
ATOM    478  CG  GLU A  29      11.144  26.403  19.722  1.00  0.82           C  
ATOM    479  CD  GLU A  29      12.311  27.166  20.349  1.00  0.82           C  
ATOM    480  OE1 GLU A  29      12.338  28.370  20.255  1.00  0.82           O  
ATOM    481  OE2 GLU A  29      13.170  26.533  20.916  1.00  0.82           O  
ATOM    482  H   GLU A  29      10.290  27.013  15.801  1.00  0.82           H  
ATOM    483  HA  GLU A  29      10.150  24.788  17.684  1.00  0.82           H  
ATOM    484 1HB  GLU A  29      11.944  26.516  17.762  1.00  0.82           H  
ATOM    485 2HB  GLU A  29      10.737  27.740  18.126  1.00  0.82           H  
ATOM    486 1HG  GLU A  29      10.222  26.689  20.226  1.00  0.82           H  
ATOM    487 2HG  GLU A  29      11.291  25.329  19.870  1.00  0.82           H  
ATOM    488  N   GLU A  30       7.962  27.268  17.854  1.00  0.79           N  
ATOM    489  CA  GLU A  30       6.659  27.525  18.446  1.00  0.79           C  
ATOM    490  C   GLU A  30       5.620  26.606  17.834  1.00  0.79           C  
ATOM    491  O   GLU A  30       4.760  26.075  18.540  1.00  0.79           O  
ATOM    492  CB  GLU A  30       6.223  28.978  18.262  1.00  0.79           C  
ATOM    493  CG  GLU A  30       4.895  29.334  18.949  1.00  0.79           C  
ATOM    494  CD  GLU A  30       4.947  29.245  20.468  1.00  0.79           C  
ATOM    495  OE1 GLU A  30       6.023  29.287  21.020  1.00  0.79           O  
ATOM    496  OE2 GLU A  30       3.902  29.129  21.068  1.00  0.79           O  
ATOM    497  H   GLU A  30       8.436  27.994  17.295  1.00  0.79           H  
ATOM    498  HA  GLU A  30       6.717  27.313  19.513  1.00  0.79           H  
ATOM    499 1HB  GLU A  30       7.000  29.644  18.639  1.00  0.79           H  
ATOM    500 2HB  GLU A  30       6.110  29.184  17.196  1.00  0.79           H  
ATOM    501 1HG  GLU A  30       4.618  30.347  18.665  1.00  0.79           H  
ATOM    502 2HG  GLU A  30       4.124  28.658  18.577  1.00  0.79           H  
ATOM    503  N   ASN A  31       5.702  26.388  16.522  1.00  0.76           N  
ATOM    504  CA  ASN A  31       4.716  25.533  15.897  1.00  0.76           C  
ATOM    505  C   ASN A  31       4.904  24.065  16.275  1.00  0.76           C  
ATOM    506  O   ASN A  31       3.919  23.343  16.451  1.00  0.76           O  
ATOM    507  CB  ASN A  31       4.699  25.788  14.416  1.00  0.76           C  
ATOM    508  CG  ASN A  31       4.000  27.098  14.149  1.00  0.76           C  
ATOM    509  OD1 ASN A  31       3.087  27.482  14.896  1.00  0.76           O  
ATOM    510  ND2 ASN A  31       4.415  27.798  13.147  1.00  0.76           N  
ATOM    511  H   ASN A  31       6.435  26.831  15.957  1.00  0.76           H  
ATOM    512  HA  ASN A  31       3.736  25.826  16.275  1.00  0.76           H  
ATOM    513 1HB  ASN A  31       5.719  25.826  14.018  1.00  0.76           H  
ATOM    514 2HB  ASN A  31       4.167  24.991  13.921  1.00  0.76           H  
ATOM    515 1HD2 ASN A  31       3.995  28.677  12.936  1.00  0.76           H  
ATOM    516 2HD2 ASN A  31       5.185  27.466  12.579  1.00  0.76           H  
ATOM    517  N   GLY A  32       6.150  23.617  16.468  1.00  0.74           N  
ATOM    518  CA  GLY A  32       6.368  22.251  16.906  1.00  0.74           C  
ATOM    519  C   GLY A  32       5.765  22.067  18.303  1.00  0.74           C  
ATOM    520  O   GLY A  32       5.149  21.035  18.591  1.00  0.74           O  
ATOM    521  H   GLY A  32       6.971  24.195  16.300  1.00  0.74           H  
ATOM    522 1HA  GLY A  32       5.905  21.559  16.202  1.00  0.74           H  
ATOM    523 2HA  GLY A  32       7.435  22.043  16.911  1.00  0.74           H  
ATOM    524  N   VAL A  33       5.923  23.093  19.168  1.00  0.72           N  
ATOM    525  CA  VAL A  33       5.374  23.056  20.517  1.00  0.72           C  
ATOM    526  C   VAL A  33       3.866  23.022  20.464  1.00  0.72           C  
ATOM    527  O   VAL A  33       3.247  22.227  21.162  1.00  0.72           O  
ATOM    528  CB  VAL A  33       5.834  24.264  21.376  1.00  0.72           C  
ATOM    529  CG1 VAL A  33       5.056  24.300  22.694  1.00  0.72           C  
ATOM    530  CG2 VAL A  33       7.305  24.123  21.719  1.00  0.72           C  
ATOM    531  H   VAL A  33       6.461  23.913  18.882  1.00  0.72           H  
ATOM    532  HA  VAL A  33       5.727  22.147  21.005  1.00  0.72           H  
ATOM    533  HB  VAL A  33       5.653  25.191  20.827  1.00  0.72           H  
ATOM    534 1HG1 VAL A  33       5.390  25.149  23.283  1.00  0.72           H  
ATOM    535 2HG1 VAL A  33       3.990  24.400  22.484  1.00  0.72           H  
ATOM    536 3HG1 VAL A  33       5.232  23.385  23.244  1.00  0.72           H  
ATOM    537 1HG2 VAL A  33       7.598  24.977  22.320  1.00  0.72           H  
ATOM    538 2HG2 VAL A  33       7.464  23.207  22.279  1.00  0.72           H  
ATOM    539 3HG2 VAL A  33       7.900  24.094  20.822  1.00  0.72           H  
ATOM    540  N   ALA A  34       3.258  23.860  19.620  1.00  0.71           N  
ATOM    541  CA  ALA A  34       1.806  23.861  19.498  1.00  0.71           C  
ATOM    542  C   ALA A  34       1.294  22.496  19.044  1.00  0.71           C  
ATOM    543  O   ALA A  34       0.266  22.014  19.534  1.00  0.71           O  
ATOM    544  CB  ALA A  34       1.371  24.926  18.503  1.00  0.71           C  
ATOM    545  H   ALA A  34       3.810  24.523  19.076  1.00  0.71           H  
ATOM    546  HA  ALA A  34       1.382  24.082  20.475  1.00  0.71           H  
ATOM    547 1HB  ALA A  34       0.283  24.937  18.430  1.00  0.71           H  
ATOM    548 2HB  ALA A  34       1.727  25.902  18.836  1.00  0.71           H  
ATOM    549 3HB  ALA A  34       1.797  24.700  17.526  1.00  0.71           H  
ATOM    550  N   LEU A  35       2.026  21.840  18.138  1.00  0.70           N  
ATOM    551  CA  LEU A  35       1.602  20.535  17.656  1.00  0.70           C  
ATOM    552  C   LEU A  35       1.715  19.487  18.769  1.00  0.70           C  
ATOM    553  O   LEU A  35       0.769  18.725  18.990  1.00  0.70           O  
ATOM    554  CB  LEU A  35       2.399  20.143  16.393  1.00  0.70           C  
ATOM    555  CG  LEU A  35       2.006  18.776  15.754  1.00  0.70           C  
ATOM    556  CD1 LEU A  35       0.547  18.826  15.420  1.00  0.70           C  
ATOM    557  CD2 LEU A  35       2.793  18.525  14.447  1.00  0.70           C  
ATOM    558  H   LEU A  35       2.861  22.276  17.742  1.00  0.70           H  
ATOM    559  HA  LEU A  35       0.552  20.599  17.379  1.00  0.70           H  
ATOM    560 1HB  LEU A  35       2.272  20.922  15.644  1.00  0.70           H  
ATOM    561 2HB  LEU A  35       3.458  20.098  16.659  1.00  0.70           H  
ATOM    562  HG  LEU A  35       2.189  17.974  16.472  1.00  0.70           H  
ATOM    563 1HD1 LEU A  35       0.232  17.880  14.993  1.00  0.70           H  
ATOM    564 2HD1 LEU A  35       0.007  19.018  16.321  1.00  0.70           H  
ATOM    565 3HD1 LEU A  35       0.362  19.629  14.713  1.00  0.70           H  
ATOM    566 1HD2 LEU A  35       2.484  17.570  14.011  1.00  0.70           H  
ATOM    567 2HD2 LEU A  35       2.581  19.328  13.741  1.00  0.70           H  
ATOM    568 3HD2 LEU A  35       3.851  18.504  14.641  1.00  0.70           H  
ATOM    569  N   LEU A  36       2.849  19.452  19.486  1.00  0.70           N  
ATOM    570  CA  LEU A  36       3.015  18.495  20.584  1.00  0.70           C  
ATOM    571  C   LEU A  36       2.066  18.768  21.751  1.00  0.70           C  
ATOM    572  O   LEU A  36       1.483  17.844  22.312  1.00  0.70           O  
ATOM    573  CB  LEU A  36       4.469  18.494  21.083  1.00  0.70           C  
ATOM    574  CG  LEU A  36       5.489  17.865  20.133  1.00  0.70           C  
ATOM    575  CD1 LEU A  36       6.903  18.107  20.629  1.00  0.70           C  
ATOM    576  CD2 LEU A  36       5.217  16.339  20.056  1.00  0.70           C  
ATOM    577  H   LEU A  36       3.607  20.098  19.260  1.00  0.70           H  
ATOM    578  HA  LEU A  36       2.796  17.502  20.199  1.00  0.70           H  
ATOM    579 1HB  LEU A  36       4.770  19.533  21.244  1.00  0.70           H  
ATOM    580 2HB  LEU A  36       4.518  17.973  22.028  1.00  0.70           H  
ATOM    581  HG  LEU A  36       5.389  18.327  19.158  1.00  0.70           H  
ATOM    582 1HD1 LEU A  36       7.610  17.662  19.933  1.00  0.70           H  
ATOM    583 2HD1 LEU A  36       7.087  19.179  20.696  1.00  0.70           H  
ATOM    584 3HD1 LEU A  36       7.025  17.652  21.603  1.00  0.70           H  
ATOM    585 1HD2 LEU A  36       5.932  15.868  19.381  1.00  0.70           H  
ATOM    586 2HD2 LEU A  36       5.324  15.900  21.046  1.00  0.70           H  
ATOM    587 3HD2 LEU A  36       4.205  16.167  19.691  1.00  0.70           H  
ATOM    588  N   LYS A  37       1.853  20.040  22.086  1.00  0.70           N  
ATOM    589  CA  LYS A  37       0.962  20.394  23.182  1.00  0.70           C  
ATOM    590  C   LYS A  37      -0.425  19.860  22.870  1.00  0.70           C  
ATOM    591  O   LYS A  37      -1.000  19.110  23.661  1.00  0.70           O  
ATOM    592  CB  LYS A  37       0.950  21.921  23.377  1.00  0.70           C  
ATOM    593  CG  LYS A  37       0.085  22.474  24.515  1.00  0.70           C  
ATOM    594  CD  LYS A  37       0.235  24.008  24.576  1.00  0.70           C  
ATOM    595  CE  LYS A  37      -0.456  24.655  25.796  1.00  0.70           C  
ATOM    596  NZ  LYS A  37      -1.951  24.611  25.726  1.00  0.70           N  
ATOM    597  H   LYS A  37       2.336  20.781  21.594  1.00  0.70           H  
ATOM    598  HA  LYS A  37       1.314  19.917  24.097  1.00  0.70           H  
ATOM    599 1HB  LYS A  37       1.973  22.264  23.544  1.00  0.70           H  
ATOM    600 2HB  LYS A  37       0.610  22.389  22.451  1.00  0.70           H  
ATOM    601 1HG  LYS A  37      -0.963  22.225  24.326  1.00  0.70           H  
ATOM    602 2HG  LYS A  37       0.382  22.036  25.466  1.00  0.70           H  
ATOM    603 1HD  LYS A  37       1.296  24.261  24.599  1.00  0.70           H  
ATOM    604 2HD  LYS A  37      -0.195  24.433  23.669  1.00  0.70           H  
ATOM    605 1HE  LYS A  37      -0.133  24.145  26.703  1.00  0.70           H  
ATOM    606 2HE  LYS A  37      -0.144  25.697  25.847  1.00  0.70           H  
ATOM    607 1HZ  LYS A  37      -2.337  25.055  26.540  1.00  0.70           H  
ATOM    608 2HZ  LYS A  37      -2.274  25.085  24.901  1.00  0.70           H  
ATOM    609 3HZ  LYS A  37      -2.284  23.642  25.708  1.00  0.70           H  
ATOM    610  N   LEU A  38      -0.935  20.173  21.677  1.00  0.70           N  
ATOM    611  CA  LEU A  38      -2.252  19.694  21.296  1.00  0.70           C  
ATOM    612  C   LEU A  38      -2.300  18.175  21.195  1.00  0.70           C  
ATOM    613  O   LEU A  38      -3.296  17.564  21.574  1.00  0.70           O  
ATOM    614  CB  LEU A  38      -2.679  20.356  19.995  1.00  0.70           C  
ATOM    615  CG  LEU A  38      -3.004  21.831  20.110  1.00  0.70           C  
ATOM    616  CD1 LEU A  38      -3.192  22.407  18.738  1.00  0.70           C  
ATOM    617  CD2 LEU A  38      -4.270  21.982  20.940  1.00  0.70           C  
ATOM    618  H   LEU A  38      -0.422  20.773  21.028  1.00  0.70           H  
ATOM    619  HA  LEU A  38      -2.953  20.004  22.069  1.00  0.70           H  
ATOM    620 1HB  LEU A  38      -1.869  20.245  19.266  1.00  0.70           H  
ATOM    621 2HB  LEU A  38      -3.564  19.848  19.617  1.00  0.70           H  
ATOM    622  HG  LEU A  38      -2.177  22.358  20.593  1.00  0.70           H  
ATOM    623 1HD1 LEU A  38      -3.426  23.474  18.803  1.00  0.70           H  
ATOM    624 2HD1 LEU A  38      -2.279  22.272  18.203  1.00  0.70           H  
ATOM    625 3HD1 LEU A  38      -3.992  21.895  18.236  1.00  0.70           H  
ATOM    626 1HD2 LEU A  38      -4.518  23.042  21.029  1.00  0.70           H  
ATOM    627 2HD2 LEU A  38      -5.092  21.456  20.452  1.00  0.70           H  
ATOM    628 3HD2 LEU A  38      -4.109  21.560  21.937  1.00  0.70           H  
ATOM    629  N   LEU A  39      -1.225  17.541  20.725  1.00  0.69           N  
ATOM    630  CA  LEU A  39      -1.217  16.089  20.646  1.00  0.69           C  
ATOM    631  C   LEU A  39      -1.472  15.502  22.014  1.00  0.69           C  
ATOM    632  O   LEU A  39      -2.316  14.623  22.179  1.00  0.69           O  
ATOM    633  CB  LEU A  39       0.144  15.582  20.137  1.00  0.69           C  
ATOM    634  CG  LEU A  39       0.328  14.061  20.058  1.00  0.69           C  
ATOM    635  CD1 LEU A  39      -0.668  13.483  19.047  1.00  0.69           C  
ATOM    636  CD2 LEU A  39       1.785  13.764  19.676  1.00  0.69           C  
ATOM    637  H   LEU A  39      -0.415  18.060  20.389  1.00  0.69           H  
ATOM    638  HA  LEU A  39      -2.014  15.763  19.990  1.00  0.69           H  
ATOM    639 1HB  LEU A  39       0.323  16.002  19.147  1.00  0.69           H  
ATOM    640 2HB  LEU A  39       0.914  15.953  20.802  1.00  0.69           H  
ATOM    641  HG  LEU A  39       0.116  13.613  21.032  1.00  0.69           H  
ATOM    642 1HD1 LEU A  39      -0.549  12.411  18.979  1.00  0.69           H  
ATOM    643 2HD1 LEU A  39      -1.680  13.714  19.364  1.00  0.69           H  
ATOM    644 3HD1 LEU A  39      -0.485  13.919  18.078  1.00  0.69           H  
ATOM    645 1HD2 LEU A  39       1.938  12.685  19.625  1.00  0.69           H  
ATOM    646 2HD2 LEU A  39       2.005  14.211  18.707  1.00  0.69           H  
ATOM    647 3HD2 LEU A  39       2.451  14.191  20.431  1.00  0.69           H  
ATOM    648  N   PHE A  40      -0.742  15.989  23.004  1.00  0.69           N  
ATOM    649  CA  PHE A  40      -0.849  15.481  24.357  1.00  0.69           C  
ATOM    650  C   PHE A  40      -2.216  15.794  24.977  1.00  0.69           C  
ATOM    651  O   PHE A  40      -2.771  14.984  25.713  1.00  0.69           O  
ATOM    652  CB  PHE A  40       0.274  16.081  25.179  1.00  0.69           C  
ATOM    653  CG  PHE A  40       1.624  15.653  24.645  1.00  0.69           C  
ATOM    654  CD1 PHE A  40       2.730  16.502  24.701  1.00  0.69           C  
ATOM    655  CD2 PHE A  40       1.776  14.424  24.038  1.00  0.69           C  
ATOM    656  CE1 PHE A  40       3.946  16.121  24.177  1.00  0.69           C  
ATOM    657  CE2 PHE A  40       2.979  14.051  23.516  1.00  0.69           C  
ATOM    658  CZ  PHE A  40       4.071  14.901  23.586  1.00  0.69           C  
ATOM    659  H   PHE A  40      -0.066  16.729  22.801  1.00  0.69           H  
ATOM    660  HA  PHE A  40      -0.728  14.397  24.327  1.00  0.69           H  
ATOM    661 1HB  PHE A  40       0.213  17.173  25.146  1.00  0.69           H  
ATOM    662 2HB  PHE A  40       0.182  15.758  26.209  1.00  0.69           H  
ATOM    663  HD1 PHE A  40       2.621  17.483  25.160  1.00  0.69           H  
ATOM    664  HD2 PHE A  40       0.923  13.748  23.969  1.00  0.69           H  
ATOM    665  HE1 PHE A  40       4.799  16.796  24.229  1.00  0.69           H  
ATOM    666  HE2 PHE A  40       3.063  13.086  23.042  1.00  0.69           H  
ATOM    667  HZ  PHE A  40       5.024  14.605  23.166  1.00  0.69           H  
ATOM    668  N   GLU A  41      -2.750  16.987  24.708  1.00  0.69           N  
ATOM    669  CA  GLU A  41      -4.059  17.374  25.239  1.00  0.69           C  
ATOM    670  C   GLU A  41      -5.204  16.536  24.657  1.00  0.69           C  
ATOM    671  O   GLU A  41      -6.155  16.194  25.363  1.00  0.69           O  
ATOM    672  CB  GLU A  41      -4.315  18.865  24.981  1.00  0.69           C  
ATOM    673  CG  GLU A  41      -3.431  19.792  25.818  1.00  0.69           C  
ATOM    674  CD  GLU A  41      -3.563  21.251  25.475  1.00  0.69           C  
ATOM    675  OE1 GLU A  41      -4.280  21.588  24.564  1.00  0.69           O  
ATOM    676  OE2 GLU A  41      -2.916  22.040  26.132  1.00  0.69           O  
ATOM    677  H   GLU A  41      -2.233  17.646  24.125  1.00  0.69           H  
ATOM    678  HA  GLU A  41      -4.045  17.215  26.315  1.00  0.69           H  
ATOM    679 1HB  GLU A  41      -4.137  19.083  23.930  1.00  0.69           H  
ATOM    680 2HB  GLU A  41      -5.357  19.100  25.193  1.00  0.69           H  
ATOM    681 1HG  GLU A  41      -3.695  19.659  26.866  1.00  0.69           H  
ATOM    682 2HG  GLU A  41      -2.395  19.489  25.702  1.00  0.69           H  
ATOM    683  N   LEU A  42      -5.105  16.202  23.369  1.00  0.69           N  
ATOM    684  CA  LEU A  42      -6.134  15.439  22.670  1.00  0.69           C  
ATOM    685  C   LEU A  42      -5.979  13.930  22.861  1.00  0.69           C  
ATOM    686  O   LEU A  42      -6.970  13.213  23.024  1.00  0.69           O  
ATOM    687  CB  LEU A  42      -6.064  15.777  21.176  1.00  0.69           C  
ATOM    688  CG  LEU A  42      -6.387  17.245  20.806  1.00  0.69           C  
ATOM    689  CD1 LEU A  42      -6.087  17.472  19.332  1.00  0.69           C  
ATOM    690  CD2 LEU A  42      -7.841  17.528  21.112  1.00  0.69           C  
ATOM    691  H   LEU A  42      -4.302  16.537  22.837  1.00  0.69           H  
ATOM    692  HA  LEU A  42      -7.104  15.738  23.061  1.00  0.69           H  
ATOM    693 1HB  LEU A  42      -5.048  15.571  20.828  1.00  0.69           H  
ATOM    694 2HB  LEU A  42      -6.751  15.128  20.638  1.00  0.69           H  
ATOM    695  HG  LEU A  42      -5.757  17.918  21.391  1.00  0.69           H  
ATOM    696 1HD1 LEU A  42      -6.299  18.508  19.069  1.00  0.69           H  
ATOM    697 2HD1 LEU A  42      -5.044  17.266  19.169  1.00  0.69           H  
ATOM    698 3HD1 LEU A  42      -6.695  16.809  18.719  1.00  0.69           H  
ATOM    699 1HD2 LEU A  42      -8.069  18.564  20.856  1.00  0.69           H  
ATOM    700 2HD2 LEU A  42      -8.472  16.860  20.526  1.00  0.69           H  
ATOM    701 3HD2 LEU A  42      -8.024  17.365  22.175  1.00  0.69           H  
ATOM    702  N   TYR A  43      -4.738  13.449  22.837  1.00  0.69           N  
ATOM    703  CA  TYR A  43      -4.438  12.034  22.955  1.00  0.69           C  
ATOM    704  C   TYR A  43      -3.343  11.788  24.007  1.00  0.69           C  
ATOM    705  O   TYR A  43      -2.256  11.326  23.648  1.00  0.69           O  
ATOM    706  CB  TYR A  43      -3.994  11.496  21.598  1.00  0.69           C  
ATOM    707  CG  TYR A  43      -5.010  11.739  20.504  1.00  0.69           C  
ATOM    708  CD1 TYR A  43      -4.827  12.771  19.586  1.00  0.69           C  
ATOM    709  CD2 TYR A  43      -6.137  10.950  20.432  1.00  0.69           C  
ATOM    710  CE1 TYR A  43      -5.778  12.990  18.604  1.00  0.69           C  
ATOM    711  CE2 TYR A  43      -7.078  11.172  19.453  1.00  0.69           C  
ATOM    712  CZ  TYR A  43      -6.901  12.185  18.543  1.00  0.69           C  
ATOM    713  OH  TYR A  43      -7.851  12.405  17.569  1.00  0.69           O  
ATOM    714  H   TYR A  43      -3.955  14.083  22.709  1.00  0.69           H  
ATOM    715  HA  TYR A  43      -5.341  11.503  23.232  1.00  0.69           H  
ATOM    716 1HB  TYR A  43      -3.058  11.980  21.309  1.00  0.69           H  
ATOM    717 2HB  TYR A  43      -3.808  10.423  21.663  1.00  0.69           H  
ATOM    718  HD1 TYR A  43      -3.943  13.405  19.644  1.00  0.69           H  
ATOM    719  HD2 TYR A  43      -6.281  10.148  21.153  1.00  0.69           H  
ATOM    720  HE1 TYR A  43      -5.651  13.781  17.886  1.00  0.69           H  
ATOM    721  HE2 TYR A  43      -7.967  10.543  19.403  1.00  0.69           H  
ATOM    722  HH  TYR A  43      -8.571  11.781  17.681  1.00  0.69           H  
ATOM    723  N   PRO A  44      -3.618  11.994  25.318  1.00  0.70           N  
ATOM    724  CA  PRO A  44      -2.662  11.955  26.425  1.00  0.70           C  
ATOM    725  C   PRO A  44      -1.999  10.604  26.581  1.00  0.70           C  
ATOM    726  O   PRO A  44      -0.895  10.501  27.112  1.00  0.70           O  
ATOM    727  CB  PRO A  44      -3.526  12.298  27.644  1.00  0.70           C  
ATOM    728  CG  PRO A  44      -4.936  11.944  27.232  1.00  0.70           C  
ATOM    729  CD  PRO A  44      -5.004  12.269  25.758  1.00  0.70           C  
ATOM    730  HA  PRO A  44      -1.899  12.733  26.262  1.00  0.70           H  
ATOM    731 1HB  PRO A  44      -3.182  11.728  28.519  1.00  0.70           H  
ATOM    732 2HB  PRO A  44      -3.414  13.367  27.886  1.00  0.70           H  
ATOM    733 1HG  PRO A  44      -5.132  10.878  27.441  1.00  0.70           H  
ATOM    734 2HG  PRO A  44      -5.659  12.525  27.822  1.00  0.70           H  
ATOM    735 1HD  PRO A  44      -5.739  11.608  25.303  1.00  0.70           H  
ATOM    736 2HD  PRO A  44      -5.245  13.337  25.615  1.00  0.70           H  
ATOM    737  N   ASP A  45      -2.636   9.567  26.049  1.00  0.70           N  
ATOM    738  CA  ASP A  45      -2.114   8.210  26.098  1.00  0.70           C  
ATOM    739  C   ASP A  45      -0.772   8.113  25.368  1.00  0.70           C  
ATOM    740  O   ASP A  45       0.020   7.204  25.619  1.00  0.70           O  
ATOM    741  CB  ASP A  45      -3.111   7.240  25.466  1.00  0.70           C  
ATOM    742  CG  ASP A  45      -4.374   7.027  26.309  1.00  0.70           C  
ATOM    743  OD1 ASP A  45      -4.391   7.419  27.453  1.00  0.70           O  
ATOM    744  OD2 ASP A  45      -5.315   6.481  25.788  1.00  0.70           O  
ATOM    745  H   ASP A  45      -3.529   9.715  25.611  1.00  0.70           H  
ATOM    746  HA  ASP A  45      -1.962   7.934  27.142  1.00  0.70           H  
ATOM    747 1HB  ASP A  45      -3.401   7.615  24.482  1.00  0.70           H  
ATOM    748 2HB  ASP A  45      -2.626   6.276  25.314  1.00  0.70           H  
ATOM    749  N   LEU A  46      -0.513   9.051  24.453  1.00  0.71           N  
ATOM    750  CA  LEU A  46       0.717   9.044  23.690  1.00  0.71           C  
ATOM    751  C   LEU A  46       1.836   9.766  24.427  1.00  0.71           C  
ATOM    752  O   LEU A  46       2.990   9.707  24.016  1.00  0.71           O  
ATOM    753  CB  LEU A  46       0.479   9.709  22.333  1.00  0.71           C  
ATOM    754  CG  LEU A  46      -0.573   8.985  21.472  1.00  0.71           C  
ATOM    755  CD1 LEU A  46      -0.804   9.739  20.182  1.00  0.71           C  
ATOM    756  CD2 LEU A  46      -0.121   7.579  21.212  1.00  0.71           C  
ATOM    757  H   LEU A  46      -1.185   9.799  24.279  1.00  0.71           H  
ATOM    758  HA  LEU A  46       1.020   8.011  23.530  1.00  0.71           H  
ATOM    759 1HB  LEU A  46       0.127  10.731  22.502  1.00  0.71           H  
ATOM    760 2HB  LEU A  46       1.414   9.749  21.781  1.00  0.71           H  
ATOM    761  HG  LEU A  46      -1.521   8.960  22.016  1.00  0.71           H  
ATOM    762 1HD1 LEU A  46      -1.564   9.228  19.587  1.00  0.71           H  
ATOM    763 2HD1 LEU A  46      -1.145  10.738  20.424  1.00  0.71           H  
ATOM    764 3HD1 LEU A  46       0.123   9.792  19.613  1.00  0.71           H  
ATOM    765 1HD2 LEU A  46      -0.885   7.071  20.630  1.00  0.71           H  
ATOM    766 2HD2 LEU A  46       0.810   7.592  20.663  1.00  0.71           H  
ATOM    767 3HD2 LEU A  46       0.018   7.056  22.158  1.00  0.71           H  
ATOM    768  N   LEU A  47       1.531  10.430  25.542  1.00  0.72           N  
ATOM    769  CA  LEU A  47       2.569  11.153  26.265  1.00  0.72           C  
ATOM    770  C   LEU A  47       3.684  10.242  26.735  1.00  0.72           C  
ATOM    771  O   LEU A  47       4.837  10.646  26.757  1.00  0.72           O  
ATOM    772  CB  LEU A  47       2.016  11.951  27.441  1.00  0.72           C  
ATOM    773  CG  LEU A  47       3.095  12.771  28.185  1.00  0.72           C  
ATOM    774  CD1 LEU A  47       3.792  13.687  27.200  1.00  0.72           C  
ATOM    775  CD2 LEU A  47       2.437  13.590  29.279  1.00  0.72           C  
ATOM    776  H   LEU A  47       0.583  10.435  25.910  1.00  0.72           H  
ATOM    777  HA  LEU A  47       3.009  11.874  25.578  1.00  0.72           H  
ATOM    778 1HB  LEU A  47       1.248  12.635  27.074  1.00  0.72           H  
ATOM    779 2HB  LEU A  47       1.558  11.259  28.150  1.00  0.72           H  
ATOM    780  HG  LEU A  47       3.838  12.098  28.619  1.00  0.72           H  
ATOM    781 1HD1 LEU A  47       4.556  14.270  27.715  1.00  0.72           H  
ATOM    782 2HD1 LEU A  47       4.255  13.097  26.424  1.00  0.72           H  
ATOM    783 3HD1 LEU A  47       3.072  14.342  26.761  1.00  0.72           H  
ATOM    784 1HD2 LEU A  47       3.195  14.179  29.802  1.00  0.72           H  
ATOM    785 2HD2 LEU A  47       1.701  14.255  28.835  1.00  0.72           H  
ATOM    786 3HD2 LEU A  47       1.943  12.921  29.982  1.00  0.72           H  
ATOM    787  N   ASP A  48       3.366   9.001  27.094  1.00  0.74           N  
ATOM    788  CA  ASP A  48       4.387   8.068  27.564  1.00  0.74           C  
ATOM    789  C   ASP A  48       5.482   7.836  26.509  1.00  0.74           C  
ATOM    790  O   ASP A  48       6.641   7.585  26.842  1.00  0.74           O  
ATOM    791  CB  ASP A  48       3.758   6.731  27.963  1.00  0.74           C  
ATOM    792  CG  ASP A  48       2.955   6.794  29.278  1.00  0.74           C  
ATOM    793  OD1 ASP A  48       3.059   7.777  29.979  1.00  0.74           O  
ATOM    794  OD2 ASP A  48       2.269   5.844  29.577  1.00  0.74           O  
ATOM    795  H   ASP A  48       2.399   8.706  27.044  1.00  0.74           H  
ATOM    796  HA  ASP A  48       4.859   8.497  28.449  1.00  0.74           H  
ATOM    797 1HB  ASP A  48       3.091   6.396  27.164  1.00  0.74           H  
ATOM    798 2HB  ASP A  48       4.542   5.982  28.070  1.00  0.74           H  
ATOM    799  N   LEU A  49       5.142   7.982  25.223  1.00  0.75           N  
ATOM    800  CA  LEU A  49       6.097   7.777  24.138  1.00  0.75           C  
ATOM    801  C   LEU A  49       7.151   8.877  24.191  1.00  0.75           C  
ATOM    802  O   LEU A  49       8.245   8.764  23.638  1.00  0.75           O  
ATOM    803  CB  LEU A  49       5.381   7.857  22.792  1.00  0.75           C  
ATOM    804  CG  LEU A  49       4.342   6.776  22.512  1.00  0.75           C  
ATOM    805  CD1 LEU A  49       3.649   7.103  21.230  1.00  0.75           C  
ATOM    806  CD2 LEU A  49       5.007   5.439  22.414  1.00  0.75           C  
ATOM    807  H   LEU A  49       4.200   8.275  24.971  1.00  0.75           H  
ATOM    808  HA  LEU A  49       6.579   6.808  24.256  1.00  0.75           H  
ATOM    809 1HB  LEU A  49       4.891   8.816  22.718  1.00  0.75           H  
ATOM    810 2HB  LEU A  49       6.132   7.803  22.004  1.00  0.75           H  
ATOM    811  HG  LEU A  49       3.602   6.765  23.314  1.00  0.75           H  
ATOM    812 1HD1 LEU A  49       2.898   6.342  21.017  1.00  0.75           H  
ATOM    813 2HD1 LEU A  49       3.172   8.079  21.317  1.00  0.75           H  
ATOM    814 3HD1 LEU A  49       4.387   7.123  20.434  1.00  0.75           H  
ATOM    815 1HD2 LEU A  49       4.261   4.672  22.206  1.00  0.75           H  
ATOM    816 2HD2 LEU A  49       5.729   5.468  21.607  1.00  0.75           H  
ATOM    817 3HD2 LEU A  49       5.517   5.207  23.347  1.00  0.75           H  
ATOM    818  N   PHE A  50       6.768   9.968  24.836  1.00  0.77           N  
ATOM    819  CA  PHE A  50       7.520  11.173  25.013  1.00  0.77           C  
ATOM    820  C   PHE A  50       7.742  11.472  26.500  1.00  0.77           C  
ATOM    821  O   PHE A  50       7.874  12.635  26.879  1.00  0.77           O  
ATOM    822  CB  PHE A  50       6.735  12.309  24.410  1.00  0.77           C  
ATOM    823  CG  PHE A  50       6.477  12.241  22.946  1.00  0.77           C  
ATOM    824  CD1 PHE A  50       5.297  11.705  22.486  1.00  0.77           C  
ATOM    825  CD2 PHE A  50       7.368  12.760  22.032  1.00  0.77           C  
ATOM    826  CE1 PHE A  50       4.998  11.672  21.146  1.00  0.77           C  
ATOM    827  CE2 PHE A  50       7.082  12.739  20.685  1.00  0.77           C  
ATOM    828  CZ  PHE A  50       5.890  12.192  20.239  1.00  0.77           C  
ATOM    829  H   PHE A  50       5.864   9.967  25.295  1.00  0.77           H  
ATOM    830  HA  PHE A  50       8.487  11.070  24.519  1.00  0.77           H  
ATOM    831 1HB  PHE A  50       5.774  12.358  24.905  1.00  0.77           H  
ATOM    832 2HB  PHE A  50       7.229  13.189  24.617  1.00  0.77           H  
ATOM    833  HD1 PHE A  50       4.591  11.308  23.212  1.00  0.77           H  
ATOM    834  HD2 PHE A  50       8.305  13.197  22.382  1.00  0.77           H  
ATOM    835  HE1 PHE A  50       4.054  11.242  20.806  1.00  0.77           H  
ATOM    836  HE2 PHE A  50       7.796  13.159  19.970  1.00  0.77           H  
ATOM    837  HZ  PHE A  50       5.662  12.177  19.175  1.00  0.77           H  
ATOM    838  N   GLU A  51       7.829  10.437  27.354  1.00  0.79           N  
ATOM    839  CA  GLU A  51       8.055  10.661  28.795  1.00  0.79           C  
ATOM    840  C   GLU A  51       9.306  11.511  29.029  1.00  0.79           C  
ATOM    841  O   GLU A  51       9.368  12.335  29.948  1.00  0.79           O  
ATOM    842  CB  GLU A  51       8.197   9.335  29.556  1.00  0.79           C  
ATOM    843  CG  GLU A  51       8.330   9.510  31.081  1.00  0.79           C  
ATOM    844  CD  GLU A  51       8.422   8.204  31.865  1.00  0.79           C  
ATOM    845  OE1 GLU A  51       8.433   7.156  31.268  1.00  0.79           O  
ATOM    846  OE2 GLU A  51       8.478   8.273  33.071  1.00  0.79           O  
ATOM    847  H   GLU A  51       7.683   9.482  27.019  1.00  0.79           H  
ATOM    848  HA  GLU A  51       7.194  11.200  29.195  1.00  0.79           H  
ATOM    849 1HB  GLU A  51       7.325   8.710  29.359  1.00  0.79           H  
ATOM    850 2HB  GLU A  51       9.074   8.800  29.195  1.00  0.79           H  
ATOM    851 1HG  GLU A  51       9.224  10.100  31.284  1.00  0.79           H  
ATOM    852 2HG  GLU A  51       7.471  10.075  31.439  1.00  0.79           H  
ATOM    853  N   GLU A  52      10.289  11.323  28.157  1.00  0.82           N  
ATOM    854  CA  GLU A  52      11.573  12.011  28.174  1.00  0.82           C  
ATOM    855  C   GLU A  52      11.452  13.537  28.041  1.00  0.82           C  
ATOM    856  O   GLU A  52      12.423  14.254  28.288  1.00  0.82           O  
ATOM    857  CB  GLU A  52      12.465  11.467  27.053  1.00  0.82           C  
ATOM    858  CG  GLU A  52      11.979  11.792  25.630  1.00  0.82           C  
ATOM    859  CD  GLU A  52      12.848  11.164  24.549  1.00  0.82           C  
ATOM    860  OE1 GLU A  52      13.850  10.578  24.884  1.00  0.82           O  
ATOM    861  OE2 GLU A  52      12.502  11.270  23.391  1.00  0.82           O  
ATOM    862  H   GLU A  52      10.128  10.634  27.436  1.00  0.82           H  
ATOM    863  HA  GLU A  52      12.053  11.797  29.129  1.00  0.82           H  
ATOM    864 1HB  GLU A  52      13.470  11.873  27.163  1.00  0.82           H  
ATOM    865 2HB  GLU A  52      12.538  10.384  27.143  1.00  0.82           H  
ATOM    866 1HG  GLU A  52      10.954  11.436  25.517  1.00  0.82           H  
ATOM    867 2HG  GLU A  52      11.971  12.873  25.499  1.00  0.82           H  
ATOM    868  N   LEU A  53      10.278  14.046  27.645  1.00  0.87           N  
ATOM    869  CA  LEU A  53      10.108  15.479  27.489  1.00  0.87           C  
ATOM    870  C   LEU A  53       9.795  16.166  28.811  1.00  0.87           C  
ATOM    871  O   LEU A  53       9.709  17.392  28.870  1.00  0.87           O  
ATOM    872  CB  LEU A  53       8.980  15.805  26.527  1.00  0.87           C  
ATOM    873  CG  LEU A  53       9.169  15.271  25.148  1.00  0.87           C  
ATOM    874  CD1 LEU A  53       7.982  15.711  24.284  1.00  0.87           C  
ATOM    875  CD2 LEU A  53      10.484  15.693  24.618  1.00  0.87           C  
ATOM    876  H   LEU A  53       9.485  13.436  27.454  1.00  0.87           H  
ATOM    877  HA  LEU A  53      11.029  15.888  27.093  1.00  0.87           H  
ATOM    878 1HB  LEU A  53       8.054  15.382  26.926  1.00  0.87           H  
ATOM    879 2HB  LEU A  53       8.872  16.887  26.465  1.00  0.87           H  
ATOM    880  HG  LEU A  53       9.169  14.185  25.194  1.00  0.87           H  
ATOM    881 1HD1 LEU A  53       8.074  15.318  23.287  1.00  0.87           H  
ATOM    882 2HD1 LEU A  53       7.050  15.373  24.726  1.00  0.87           H  
ATOM    883 3HD1 LEU A  53       7.980  16.762  24.242  1.00  0.87           H  
ATOM    884 1HD2 LEU A  53      10.608  15.259  23.640  1.00  0.87           H  
ATOM    885 2HD2 LEU A  53      10.531  16.757  24.554  1.00  0.87           H  
ATOM    886 3HD2 LEU A  53      11.276  15.334  25.272  1.00  0.87           H  
ATOM    887  N   GLY A  54       9.593  15.393  29.873  1.00  0.93           N  
ATOM    888  CA  GLY A  54       9.312  15.994  31.163  1.00  0.93           C  
ATOM    889  C   GLY A  54       7.917  16.594  31.270  1.00  0.93           C  
ATOM    890  O   GLY A  54       6.952  16.154  30.637  1.00  0.93           O  
ATOM    891  H   GLY A  54       9.644  14.375  29.794  1.00  0.93           H  
ATOM    892 1HA  GLY A  54       9.438  15.235  31.937  1.00  0.93           H  
ATOM    893 2HA  GLY A  54      10.053  16.766  31.361  1.00  0.93           H  
ATOM    894  N   ASP A  55       7.784  17.605  32.116  1.00  1.00           N  
ATOM    895  CA  ASP A  55       6.454  18.116  32.366  1.00  1.00           C  
ATOM    896  C   ASP A  55       6.018  19.125  31.305  1.00  1.00           C  
ATOM    897  O   ASP A  55       6.230  20.345  31.404  1.00  1.00           O  
ATOM    898  CB  ASP A  55       6.351  18.717  33.765  1.00  1.00           C  
ATOM    899  CG  ASP A  55       4.910  19.101  34.153  1.00  1.00           C  
ATOM    900  OD1 ASP A  55       4.041  19.166  33.279  1.00  1.00           O  
ATOM    901  OD2 ASP A  55       4.686  19.333  35.320  1.00  1.00           O  
ATOM    902  H   ASP A  55       8.586  17.978  32.599  1.00  1.00           H  
ATOM    903  HA  ASP A  55       5.758  17.276  32.326  1.00  1.00           H  
ATOM    904 1HB  ASP A  55       6.731  18.004  34.499  1.00  1.00           H  
ATOM    905 2HB  ASP A  55       6.975  19.609  33.822  1.00  1.00           H  
ATOM    906  N   ILE A  56       5.293  18.599  30.336  1.00  1.08           N  
ATOM    907  CA  ILE A  56       4.778  19.369  29.213  1.00  1.08           C  
ATOM    908  C   ILE A  56       3.847  20.526  29.645  1.00  1.08           C  
ATOM    909  O   ILE A  56       3.485  21.354  28.809  1.00  1.08           O  
ATOM    910  CB  ILE A  56       4.043  18.448  28.227  1.00  1.08           C  
ATOM    911  CG1 ILE A  56       2.840  17.815  28.947  1.00  1.08           C  
ATOM    912  CG2 ILE A  56       5.023  17.373  27.685  1.00  1.08           C  
ATOM    913  CD1 ILE A  56       1.908  17.108  28.050  1.00  1.08           C  
ATOM    914  H   ILE A  56       5.208  17.583  30.354  1.00  1.08           H  
ATOM    915  HA  ILE A  56       5.630  19.800  28.687  1.00  1.08           H  
ATOM    916  HB  ILE A  56       3.656  19.035  27.395  1.00  1.08           H  
ATOM    917 1HG1 ILE A  56       3.211  17.108  29.690  1.00  1.08           H  
ATOM    918 2HG1 ILE A  56       2.281  18.594  29.460  1.00  1.08           H  
ATOM    919 1HG2 ILE A  56       4.509  16.723  26.994  1.00  1.08           H  
ATOM    920 2HG2 ILE A  56       5.856  17.859  27.174  1.00  1.08           H  
ATOM    921 3HG2 ILE A  56       5.411  16.779  28.518  1.00  1.08           H  
ATOM    922 1HD1 ILE A  56       1.089  16.689  28.631  1.00  1.08           H  
ATOM    923 2HD1 ILE A  56       1.513  17.811  27.319  1.00  1.08           H  
ATOM    924 3HD1 ILE A  56       2.435  16.324  27.553  1.00  1.08           H  
ATOM    925  N   SER A  57       3.447  20.584  30.936  1.00  1.15           N  
ATOM    926  CA  SER A  57       2.624  21.671  31.470  1.00  1.15           C  
ATOM    927  C   SER A  57       3.434  22.963  31.424  1.00  1.15           C  
ATOM    928  O   SER A  57       2.892  24.052  31.234  1.00  1.15           O  
ATOM    929  CB  SER A  57       2.268  21.437  32.922  1.00  1.15           C  
ATOM    930  OG  SER A  57       1.538  20.269  33.090  1.00  1.15           O  
ATOM    931  H   SER A  57       3.758  19.871  31.606  1.00  1.15           H  
ATOM    932  HA  SER A  57       1.725  21.780  30.862  1.00  1.15           H  
ATOM    933 1HB  SER A  57       3.171  21.408  33.529  1.00  1.15           H  
ATOM    934 2HB  SER A  57       1.678  22.279  33.271  1.00  1.15           H  
ATOM    935  HG  SER A  57       2.251  19.584  33.193  1.00  1.15           H  
ATOM    936  N   LYS A  58       4.757  22.826  31.658  1.00  1.19           N  
ATOM    937  CA  LYS A  58       5.695  23.948  31.663  1.00  1.19           C  
ATOM    938  C   LYS A  58       5.884  24.362  30.210  1.00  1.19           C  
ATOM    939  O   LYS A  58       6.191  25.522  29.890  1.00  1.19           O  
ATOM    940  CB  LYS A  58       7.000  23.546  32.341  1.00  1.19           C  
ATOM    941  CG  LYS A  58       6.847  23.299  33.845  1.00  1.19           C  
ATOM    942  CD  LYS A  58       8.159  22.897  34.507  1.00  1.19           C  
ATOM    943  CE  LYS A  58       7.965  22.669  36.008  1.00  1.19           C  
ATOM    944  NZ  LYS A  58       9.230  22.264  36.685  1.00  1.19           N  
ATOM    945  H   LYS A  58       5.132  21.887  31.792  1.00  1.19           H  
ATOM    946  HA  LYS A  58       5.256  24.786  32.206  1.00  1.19           H  
ATOM    947 1HB  LYS A  58       7.376  22.628  31.886  1.00  1.19           H  
ATOM    948 2HB  LYS A  58       7.752  24.321  32.189  1.00  1.19           H  
ATOM    949 1HG  LYS A  58       6.467  24.200  34.322  1.00  1.19           H  
ATOM    950 2HG  LYS A  58       6.120  22.494  33.994  1.00  1.19           H  
ATOM    951 1HD  LYS A  58       8.523  21.974  34.052  1.00  1.19           H  
ATOM    952 2HD  LYS A  58       8.903  23.678  34.355  1.00  1.19           H  
ATOM    953 1HE  LYS A  58       7.600  23.589  36.462  1.00  1.19           H  
ATOM    954 2HE  LYS A  58       7.219  21.883  36.153  1.00  1.19           H  
ATOM    955 1HZ  LYS A  58       9.055  22.126  37.671  1.00  1.19           H  
ATOM    956 2HZ  LYS A  58       9.570  21.404  36.281  1.00  1.19           H  
ATOM    957 3HZ  LYS A  58       9.924  22.989  36.566  1.00  1.19           H  
ATOM    958  N   GLY A  59       5.648  23.380  29.347  1.00  1.18           N  
ATOM    959  CA  GLY A  59       5.536  23.584  27.915  1.00  1.18           C  
ATOM    960  C   GLY A  59       6.723  24.211  27.242  1.00  1.18           C  
ATOM    961  O   GLY A  59       7.833  23.690  27.260  1.00  1.18           O  
ATOM    962  H   GLY A  59       5.506  22.447  29.746  1.00  1.18           H  
ATOM    963 1HA  GLY A  59       5.331  22.621  27.453  1.00  1.18           H  
ATOM    964 2HA  GLY A  59       4.653  24.193  27.723  1.00  1.18           H  
ATOM    965  N   ALA A  60       6.466  25.368  26.647  1.00  1.12           N  
ATOM    966  CA  ALA A  60       7.431  26.154  25.889  1.00  1.12           C  
ATOM    967  C   ALA A  60       8.649  26.558  26.711  1.00  1.12           C  
ATOM    968  O   ALA A  60       9.637  27.015  26.147  1.00  1.12           O  
ATOM    969  CB  ALA A  60       6.770  27.402  25.342  1.00  1.12           C  
ATOM    970  H   ALA A  60       5.523  25.723  26.719  1.00  1.12           H  
ATOM    971  HA  ALA A  60       7.778  25.537  25.060  1.00  1.12           H  
ATOM    972 1HB  ALA A  60       7.491  27.961  24.745  1.00  1.12           H  
ATOM    973 2HB  ALA A  60       5.922  27.128  24.718  1.00  1.12           H  
ATOM    974 3HB  ALA A  60       6.427  28.021  26.171  1.00  1.12           H  
ATOM    975  N   THR A  61       8.561  26.495  28.039  1.00  1.02           N  
ATOM    976  CA  THR A  61       9.709  26.860  28.850  1.00  1.02           C  
ATOM    977  C   THR A  61      10.616  25.645  29.134  1.00  1.02           C  
ATOM    978  O   THR A  61      11.672  25.780  29.755  1.00  1.02           O  
ATOM    979  CB  THR A  61       9.251  27.525  30.155  1.00  1.02           C  
ATOM    980  OG1 THR A  61       8.484  26.603  30.939  1.00  1.02           O  
ATOM    981  CG2 THR A  61       8.381  28.721  29.817  1.00  1.02           C  
ATOM    982  H   THR A  61       7.712  26.152  28.496  1.00  1.02           H  
ATOM    983  HA  THR A  61      10.300  27.591  28.299  1.00  1.02           H  
ATOM    984  HB  THR A  61      10.118  27.849  30.726  1.00  1.02           H  
ATOM    985  HG1 THR A  61       7.698  26.303  30.425  1.00  1.02           H  
ATOM    986 1HG2 THR A  61       8.049  29.201  30.736  1.00  1.02           H  
ATOM    987 2HG2 THR A  61       8.954  29.429  29.220  1.00  1.02           H  
ATOM    988 3HG2 THR A  61       7.513  28.383  29.248  1.00  1.02           H  
ATOM    989  N   ASN A  62      10.191  24.454  28.699  1.00  0.91           N  
ATOM    990  CA  ASN A  62      10.936  23.211  28.897  1.00  0.91           C  
ATOM    991  C   ASN A  62      11.839  22.880  27.710  1.00  0.91           C  
ATOM    992  O   ASN A  62      11.360  22.593  26.610  1.00  0.91           O  
ATOM    993  CB  ASN A  62       9.993  22.060  29.183  1.00  0.91           C  
ATOM    994  CG  ASN A  62      10.721  20.798  29.436  1.00  0.91           C  
ATOM    995  OD1 ASN A  62      11.199  20.158  28.488  1.00  0.91           O  
ATOM    996  ND2 ASN A  62      10.828  20.404  30.683  1.00  0.91           N  
ATOM    997  H   ASN A  62       9.315  24.396  28.187  1.00  0.91           H  
ATOM    998  HA  ASN A  62      11.585  23.339  29.765  1.00  0.91           H  
ATOM    999 1HB  ASN A  62       9.369  22.301  30.046  1.00  0.91           H  
ATOM   1000 2HB  ASN A  62       9.328  21.913  28.333  1.00  0.91           H  
ATOM   1001 1HD2 ASN A  62      11.311  19.554  30.894  1.00  0.91           H  
ATOM   1002 2HD2 ASN A  62      10.430  20.951  31.418  1.00  0.91           H  
ATOM   1003  N   GLU A  63      13.149  22.859  27.938  1.00  0.83           N  
ATOM   1004  CA  GLU A  63      14.082  22.622  26.841  1.00  0.83           C  
ATOM   1005  C   GLU A  63      13.900  21.277  26.142  1.00  0.83           C  
ATOM   1006  O   GLU A  63      14.044  21.192  24.925  1.00  0.83           O  
ATOM   1007  CB  GLU A  63      15.523  22.731  27.333  1.00  0.83           C  
ATOM   1008  CG  GLU A  63      15.954  24.142  27.701  1.00  0.83           C  
ATOM   1009  CD  GLU A  63      17.375  24.213  28.216  1.00  0.83           C  
ATOM   1010  OE1 GLU A  63      17.983  23.179  28.380  1.00  0.83           O  
ATOM   1011  OE2 GLU A  63      17.850  25.302  28.441  1.00  0.83           O  
ATOM   1012  H   GLU A  63      13.499  23.069  28.865  1.00  0.83           H  
ATOM   1013  HA  GLU A  63      13.925  23.397  26.099  1.00  0.83           H  
ATOM   1014 1HB  GLU A  63      15.654  22.097  28.209  1.00  0.83           H  
ATOM   1015 2HB  GLU A  63      16.197  22.362  26.559  1.00  0.83           H  
ATOM   1016 1HG  GLU A  63      15.863  24.777  26.820  1.00  0.83           H  
ATOM   1017 2HG  GLU A  63      15.275  24.527  28.462  1.00  0.83           H  
ATOM   1018  N   ALA A  64      13.588  20.210  26.880  1.00  0.76           N  
ATOM   1019  CA  ALA A  64      13.423  18.923  26.208  1.00  0.76           C  
ATOM   1020  C   ALA A  64      12.267  18.987  25.208  1.00  0.76           C  
ATOM   1021  O   ALA A  64      12.378  18.470  24.089  1.00  0.76           O  
ATOM   1022  CB  ALA A  64      13.200  17.814  27.216  1.00  0.76           C  
ATOM   1023  H   ALA A  64      13.450  20.293  27.878  1.00  0.76           H  
ATOM   1024  HA  ALA A  64      14.337  18.714  25.653  1.00  0.76           H  
ATOM   1025 1HB  ALA A  64      13.112  16.864  26.694  1.00  0.76           H  
ATOM   1026 2HB  ALA A  64      14.041  17.771  27.903  1.00  0.76           H  
ATOM   1027 3HB  ALA A  64      12.288  18.002  27.776  1.00  0.76           H  
ATOM   1028  N   LEU A  65      11.176  19.674  25.586  1.00  0.72           N  
ATOM   1029  CA  LEU A  65      10.032  19.809  24.686  1.00  0.72           C  
ATOM   1030  C   LEU A  65      10.427  20.613  23.472  1.00  0.72           C  
ATOM   1031  O   LEU A  65      10.084  20.251  22.348  1.00  0.72           O  
ATOM   1032  CB  LEU A  65       8.827  20.483  25.348  1.00  0.72           C  
ATOM   1033  CG  LEU A  65       7.575  20.639  24.414  1.00  0.72           C  
ATOM   1034  CD1 LEU A  65       7.118  19.314  23.963  1.00  0.72           C  
ATOM   1035  CD2 LEU A  65       6.485  21.321  25.138  1.00  0.72           C  
ATOM   1036  H   LEU A  65      11.143  20.085  26.522  1.00  0.72           H  
ATOM   1037  HA  LEU A  65       9.727  18.823  24.355  1.00  0.72           H  
ATOM   1038 1HB  LEU A  65       8.535  19.899  26.221  1.00  0.72           H  
ATOM   1039 2HB  LEU A  65       9.124  21.483  25.685  1.00  0.72           H  
ATOM   1040  HG  LEU A  65       7.849  21.218  23.534  1.00  0.72           H  
ATOM   1041 1HD1 LEU A  65       6.258  19.433  23.310  1.00  0.72           H  
ATOM   1042 2HD1 LEU A  65       7.932  18.842  23.420  1.00  0.72           H  
ATOM   1043 3HD1 LEU A  65       6.840  18.711  24.827  1.00  0.72           H  
ATOM   1044 1HD2 LEU A  65       5.619  21.427  24.489  1.00  0.72           H  
ATOM   1045 2HD2 LEU A  65       6.208  20.745  26.023  1.00  0.72           H  
ATOM   1046 3HD2 LEU A  65       6.842  22.282  25.420  1.00  0.72           H  
ATOM   1047  N   LEU A  66      11.149  21.709  23.695  1.00  0.70           N  
ATOM   1048  CA  LEU A  66      11.535  22.581  22.600  1.00  0.70           C  
ATOM   1049  C   LEU A  66      12.429  21.844  21.603  1.00  0.70           C  
ATOM   1050  O   LEU A  66      12.253  21.948  20.388  1.00  0.70           O  
ATOM   1051  CB  LEU A  66      12.304  23.779  23.158  1.00  0.70           C  
ATOM   1052  CG  LEU A  66      11.493  24.730  24.033  1.00  0.70           C  
ATOM   1053  CD1 LEU A  66      12.421  25.775  24.631  1.00  0.70           C  
ATOM   1054  CD2 LEU A  66      10.423  25.335  23.222  1.00  0.70           C  
ATOM   1055  H   LEU A  66      11.401  21.952  24.658  1.00  0.70           H  
ATOM   1056  HA  LEU A  66      10.636  22.924  22.089  1.00  0.70           H  
ATOM   1057 1HB  LEU A  66      13.136  23.409  23.749  1.00  0.70           H  
ATOM   1058 2HB  LEU A  66      12.704  24.357  22.322  1.00  0.70           H  
ATOM   1059  HG  LEU A  66      11.040  24.182  24.844  1.00  0.70           H  
ATOM   1060 1HD1 LEU A  66      11.854  26.448  25.262  1.00  0.70           H  
ATOM   1061 2HD1 LEU A  66      13.184  25.297  25.223  1.00  0.70           H  
ATOM   1062 3HD1 LEU A  66      12.889  26.341  23.824  1.00  0.70           H  
ATOM   1063 1HD2 LEU A  66       9.831  26.006  23.828  1.00  0.70           H  
ATOM   1064 2HD2 LEU A  66      10.864  25.883  22.418  1.00  0.70           H  
ATOM   1065 3HD2 LEU A  66       9.807  24.545  22.835  1.00  0.70           H  
ATOM   1066  N   LYS A  67      13.346  21.019  22.106  1.00  0.70           N  
ATOM   1067  CA  LYS A  67      14.223  20.282  21.208  1.00  0.70           C  
ATOM   1068  C   LYS A  67      13.436  19.277  20.367  1.00  0.70           C  
ATOM   1069  O   LYS A  67      13.683  19.150  19.160  1.00  0.70           O  
ATOM   1070  CB  LYS A  67      15.323  19.587  22.013  1.00  0.70           C  
ATOM   1071  CG  LYS A  67      16.359  20.550  22.604  1.00  0.70           C  
ATOM   1072  CD  LYS A  67      17.392  19.823  23.449  1.00  0.70           C  
ATOM   1073  CE  LYS A  67      18.391  20.802  24.060  1.00  0.70           C  
ATOM   1074  NZ  LYS A  67      19.392  20.112  24.922  1.00  0.70           N  
ATOM   1075  H   LYS A  67      13.467  20.942  23.117  1.00  0.70           H  
ATOM   1076  HA  LYS A  67      14.691  20.991  20.527  1.00  0.70           H  
ATOM   1077 1HB  LYS A  67      14.865  19.043  22.845  1.00  0.70           H  
ATOM   1078 2HB  LYS A  67      15.837  18.861  21.387  1.00  0.70           H  
ATOM   1079 1HG  LYS A  67      16.869  21.067  21.792  1.00  0.70           H  
ATOM   1080 2HG  LYS A  67      15.855  21.293  23.217  1.00  0.70           H  
ATOM   1081 1HD  LYS A  67      16.881  19.292  24.255  1.00  0.70           H  
ATOM   1082 2HD  LYS A  67      17.925  19.100  22.836  1.00  0.70           H  
ATOM   1083 1HE  LYS A  67      18.912  21.324  23.259  1.00  0.70           H  
ATOM   1084 2HE  LYS A  67      17.848  21.532  24.665  1.00  0.70           H  
ATOM   1085 1HZ  LYS A  67      20.031  20.794  25.307  1.00  0.70           H  
ATOM   1086 2HZ  LYS A  67      18.914  19.638  25.675  1.00  0.70           H  
ATOM   1087 3HZ  LYS A  67      19.908  19.439  24.372  1.00  0.70           H  
ATOM   1088  N   GLU A  68      12.458  18.601  20.987  1.00  0.71           N  
ATOM   1089  CA  GLU A  68      11.639  17.629  20.268  1.00  0.71           C  
ATOM   1090  C   GLU A  68      10.745  18.345  19.269  1.00  0.71           C  
ATOM   1091  O   GLU A  68      10.540  17.867  18.153  1.00  0.71           O  
ATOM   1092  CB  GLU A  68      10.795  16.812  21.238  1.00  0.71           C  
ATOM   1093  CG  GLU A  68       9.969  15.652  20.608  1.00  0.71           C  
ATOM   1094  CD  GLU A  68      10.808  14.527  20.020  1.00  0.71           C  
ATOM   1095  OE1 GLU A  68      11.970  14.446  20.325  1.00  0.71           O  
ATOM   1096  OE2 GLU A  68      10.266  13.724  19.283  1.00  0.71           O  
ATOM   1097  H   GLU A  68      12.304  18.738  21.989  1.00  0.71           H  
ATOM   1098  HA  GLU A  68      12.297  16.955  19.724  1.00  0.71           H  
ATOM   1099 1HB  GLU A  68      11.468  16.386  21.966  1.00  0.71           H  
ATOM   1100 2HB  GLU A  68      10.108  17.474  21.775  1.00  0.71           H  
ATOM   1101 1HG  GLU A  68       9.316  15.240  21.360  1.00  0.71           H  
ATOM   1102 2HG  GLU A  68       9.345  16.065  19.819  1.00  0.71           H  
ATOM   1103  N   ALA A  69      10.218  19.503  19.667  1.00  0.73           N  
ATOM   1104  CA  ALA A  69       9.348  20.301  18.826  1.00  0.73           C  
ATOM   1105  C   ALA A  69      10.046  20.694  17.543  1.00  0.73           C  
ATOM   1106  O   ALA A  69       9.484  20.577  16.448  1.00  0.73           O  
ATOM   1107  CB  ALA A  69       8.962  21.547  19.578  1.00  0.73           C  
ATOM   1108  H   ALA A  69      10.411  19.835  20.608  1.00  0.73           H  
ATOM   1109  HA  ALA A  69       8.465  19.715  18.570  1.00  0.73           H  
ATOM   1110 1HB  ALA A  69       8.355  22.156  18.987  1.00  0.73           H  
ATOM   1111 2HB  ALA A  69       8.443  21.280  20.497  1.00  0.73           H  
ATOM   1112 3HB  ALA A  69       9.850  22.106  19.822  1.00  0.73           H  
ATOM   1113  N   VAL A  70      11.306  21.085  17.666  1.00  0.76           N  
ATOM   1114  CA  VAL A  70      12.057  21.444  16.492  1.00  0.76           C  
ATOM   1115  C   VAL A  70      12.345  20.208  15.663  1.00  0.76           C  
ATOM   1116  O   VAL A  70      12.173  20.240  14.450  1.00  0.76           O  
ATOM   1117  CB  VAL A  70      13.341  22.184  16.858  1.00  0.76           C  
ATOM   1118  CG1 VAL A  70      14.183  22.381  15.603  1.00  0.76           C  
ATOM   1119  CG2 VAL A  70      12.965  23.542  17.465  1.00  0.76           C  
ATOM   1120  H   VAL A  70      11.726  21.176  18.593  1.00  0.76           H  
ATOM   1121  HA  VAL A  70      11.450  22.125  15.896  1.00  0.76           H  
ATOM   1122  HB  VAL A  70      13.915  21.593  17.579  1.00  0.76           H  
ATOM   1123 1HG1 VAL A  70      15.100  22.911  15.856  1.00  0.76           H  
ATOM   1124 2HG1 VAL A  70      14.437  21.406  15.177  1.00  0.76           H  
ATOM   1125 3HG1 VAL A  70      13.618  22.960  14.871  1.00  0.76           H  
ATOM   1126 1HG2 VAL A  70      13.867  24.090  17.735  1.00  0.76           H  
ATOM   1127 2HG2 VAL A  70      12.396  24.115  16.735  1.00  0.76           H  
ATOM   1128 3HG2 VAL A  70      12.359  23.390  18.356  1.00  0.76           H  
ATOM   1129  N   ALA A  71      12.753  19.103  16.299  1.00  0.78           N  
ATOM   1130  CA  ALA A  71      13.035  17.888  15.539  1.00  0.78           C  
ATOM   1131  C   ALA A  71      11.798  17.432  14.759  1.00  0.78           C  
ATOM   1132  O   ALA A  71      11.897  16.996  13.611  1.00  0.78           O  
ATOM   1133  CB  ALA A  71      13.487  16.782  16.476  1.00  0.78           C  
ATOM   1134  H   ALA A  71      12.894  19.110  17.311  1.00  0.78           H  
ATOM   1135  HA  ALA A  71      13.831  18.108  14.828  1.00  0.78           H  
ATOM   1136 1HB  ALA A  71      13.715  15.888  15.898  1.00  0.78           H  
ATOM   1137 2HB  ALA A  71      14.376  17.108  17.016  1.00  0.78           H  
ATOM   1138 3HB  ALA A  71      12.691  16.562  17.189  1.00  0.78           H  
ATOM   1139  N   LEU A  72      10.621  17.581  15.362  1.00  0.81           N  
ATOM   1140  CA  LEU A  72       9.370  17.206  14.724  1.00  0.81           C  
ATOM   1141  C   LEU A  72       9.219  18.050  13.462  1.00  0.81           C  
ATOM   1142  O   LEU A  72       8.936  17.535  12.368  1.00  0.81           O  
ATOM   1143  CB  LEU A  72       8.227  17.463  15.716  1.00  0.81           C  
ATOM   1144  CG  LEU A  72       6.791  17.158  15.321  1.00  0.81           C  
ATOM   1145  CD1 LEU A  72       6.640  15.669  15.049  1.00  0.81           C  
ATOM   1146  CD2 LEU A  72       5.901  17.586  16.479  1.00  0.81           C  
ATOM   1147  H   LEU A  72      10.594  17.931  16.318  1.00  0.81           H  
ATOM   1148  HA  LEU A  72       9.407  16.152  14.454  1.00  0.81           H  
ATOM   1149 1HB  LEU A  72       8.441  16.897  16.625  1.00  0.81           H  
ATOM   1150 2HB  LEU A  72       8.251  18.510  15.983  1.00  0.81           H  
ATOM   1151  HG  LEU A  72       6.519  17.706  14.418  1.00  0.81           H  
ATOM   1152 1HD1 LEU A  72       5.604  15.448  14.787  1.00  0.81           H  
ATOM   1153 2HD1 LEU A  72       7.295  15.380  14.225  1.00  0.81           H  
ATOM   1154 3HD1 LEU A  72       6.913  15.110  15.946  1.00  0.81           H  
ATOM   1155 1HD2 LEU A  72       4.864  17.371  16.266  1.00  0.81           H  
ATOM   1156 2HD2 LEU A  72       6.204  17.031  17.352  1.00  0.81           H  
ATOM   1157 3HD2 LEU A  72       6.024  18.659  16.665  1.00  0.81           H  
ATOM   1158  N   ALA A  73       9.424  19.360  13.609  1.00  0.84           N  
ATOM   1159  CA  ALA A  73       9.343  20.263  12.479  1.00  0.84           C  
ATOM   1160  C   ALA A  73      10.388  19.925  11.403  1.00  0.84           C  
ATOM   1161  O   ALA A  73      10.086  20.001  10.208  1.00  0.84           O  
ATOM   1162  CB  ALA A  73       9.520  21.684  12.958  1.00  0.84           C  
ATOM   1163  H   ALA A  73       9.637  19.741  14.535  1.00  0.84           H  
ATOM   1164  HA  ALA A  73       8.354  20.159  12.036  1.00  0.84           H  
ATOM   1165 1HB  ALA A  73       9.423  22.359  12.114  1.00  0.84           H  
ATOM   1166 2HB  ALA A  73       8.761  21.922  13.707  1.00  0.84           H  
ATOM   1167 3HB  ALA A  73      10.504  21.793  13.404  1.00  0.84           H  
ATOM   1168  N   GLU A  74      11.607  19.533  11.812  1.00  0.86           N  
ATOM   1169  CA  GLU A  74      12.640  19.180  10.836  1.00  0.86           C  
ATOM   1170  C   GLU A  74      12.239  17.943  10.039  1.00  0.86           C  
ATOM   1171  O   GLU A  74      12.446  17.888   8.822  1.00  0.86           O  
ATOM   1172  CB  GLU A  74      14.007  18.946  11.498  1.00  0.86           C  
ATOM   1173  CG  GLU A  74      14.691  20.200  12.044  1.00  0.86           C  
ATOM   1174  CD  GLU A  74      16.032  19.907  12.698  1.00  0.86           C  
ATOM   1175  OE1 GLU A  74      16.389  18.753  12.806  1.00  0.86           O  
ATOM   1176  OE2 GLU A  74      16.699  20.842  13.080  1.00  0.86           O  
ATOM   1177  H   GLU A  74      11.815  19.506  12.808  1.00  0.86           H  
ATOM   1178  HA  GLU A  74      12.747  20.010  10.141  1.00  0.86           H  
ATOM   1179 1HB  GLU A  74      13.886  18.251  12.326  1.00  0.86           H  
ATOM   1180 2HB  GLU A  74      14.680  18.480  10.780  1.00  0.86           H  
ATOM   1181 1HG  GLU A  74      14.844  20.900  11.224  1.00  0.86           H  
ATOM   1182 2HG  GLU A  74      14.033  20.672  12.765  1.00  0.86           H  
ATOM   1183  N   ASP A  75      11.620  16.952  10.696  1.00  0.87           N  
ATOM   1184  CA  ASP A  75      11.177  15.778   9.949  1.00  0.87           C  
ATOM   1185  C   ASP A  75      10.158  16.199   8.892  1.00  0.87           C  
ATOM   1186  O   ASP A  75      10.220  15.749   7.743  1.00  0.87           O  
ATOM   1187  CB  ASP A  75      10.569  14.701  10.863  1.00  0.87           C  
ATOM   1188  CG  ASP A  75      11.593  13.866  11.717  1.00  0.87           C  
ATOM   1189  OD1 ASP A  75      12.778  13.909  11.464  1.00  0.87           O  
ATOM   1190  OD2 ASP A  75      11.149  13.140  12.601  1.00  0.87           O  
ATOM   1191  H   ASP A  75      11.488  17.016  11.708  1.00  0.87           H  
ATOM   1192  HA  ASP A  75      12.037  15.348   9.439  1.00  0.87           H  
ATOM   1193 1HB  ASP A  75       9.879  15.190  11.557  1.00  0.87           H  
ATOM   1194 2HB  ASP A  75       9.978  14.012  10.259  1.00  0.87           H  
ATOM   1195  N   HIS A  76       9.280  17.138   9.251  1.00  0.88           N  
ATOM   1196  CA  HIS A  76       8.270  17.617   8.317  1.00  0.88           C  
ATOM   1197  C   HIS A  76       8.899  18.376   7.150  1.00  0.88           C  
ATOM   1198  O   HIS A  76       8.509  18.180   5.993  1.00  0.88           O  
ATOM   1199  CB  HIS A  76       7.258  18.498   9.054  1.00  0.88           C  
ATOM   1200  CG  HIS A  76       6.221  17.739   9.856  1.00  0.88           C  
ATOM   1201  ND1 HIS A  76       6.471  17.216  11.107  1.00  0.88           N  
ATOM   1202  CD2 HIS A  76       4.932  17.424   9.567  1.00  0.88           C  
ATOM   1203  CE1 HIS A  76       5.375  16.616  11.553  1.00  0.88           C  
ATOM   1204  NE2 HIS A  76       4.433  16.733  10.634  1.00  0.88           N  
ATOM   1205  H   HIS A  76       9.284  17.482  10.216  1.00  0.88           H  
ATOM   1206  HA  HIS A  76       7.733  16.769   7.903  1.00  0.88           H  
ATOM   1207 1HB  HIS A  76       7.800  19.106   9.766  1.00  0.88           H  
ATOM   1208 2HB  HIS A  76       6.791  19.180   8.387  1.00  0.88           H  
ATOM   1209  HD1 HIS A  76       7.357  17.266  11.617  1.00  0.88           H  
ATOM   1210  HD2 HIS A  76       4.290  17.614   8.712  1.00  0.88           H  
ATOM   1211  HE1 HIS A  76       5.358  16.139  12.520  1.00  0.88           H  
ATOM   1212  N   LYS A  77       9.906  19.194   7.444  1.00  0.88           N  
ATOM   1213  CA  LYS A  77      10.610  19.948   6.416  1.00  0.88           C  
ATOM   1214  C   LYS A  77      11.213  18.990   5.390  1.00  0.88           C  
ATOM   1215  O   LYS A  77      11.037  19.171   4.184  1.00  0.88           O  
ATOM   1216  CB  LYS A  77      11.700  20.807   7.065  1.00  0.88           C  
ATOM   1217  CG  LYS A  77      12.516  21.711   6.136  1.00  0.88           C  
ATOM   1218  CD  LYS A  77      13.529  22.528   6.966  1.00  0.88           C  
ATOM   1219  CE  LYS A  77      14.284  23.564   6.131  1.00  0.88           C  
ATOM   1220  NZ  LYS A  77      15.196  22.936   5.143  1.00  0.88           N  
ATOM   1221  H   LYS A  77      10.168  19.320   8.422  1.00  0.88           H  
ATOM   1222  HA  LYS A  77       9.898  20.595   5.905  1.00  0.88           H  
ATOM   1223 1HB  LYS A  77      11.250  21.431   7.839  1.00  0.88           H  
ATOM   1224 2HB  LYS A  77      12.410  20.151   7.565  1.00  0.88           H  
ATOM   1225 1HG  LYS A  77      13.059  21.099   5.406  1.00  0.88           H  
ATOM   1226 2HG  LYS A  77      11.856  22.390   5.599  1.00  0.88           H  
ATOM   1227 1HD  LYS A  77      13.002  23.037   7.774  1.00  0.88           H  
ATOM   1228 2HD  LYS A  77      14.252  21.843   7.410  1.00  0.88           H  
ATOM   1229 1HE  LYS A  77      13.565  24.185   5.599  1.00  0.88           H  
ATOM   1230 2HE  LYS A  77      14.870  24.194   6.797  1.00  0.88           H  
ATOM   1231 1HZ  LYS A  77      15.672  23.639   4.608  1.00  0.88           H  
ATOM   1232 2HZ  LYS A  77      15.875  22.360   5.606  1.00  0.88           H  
ATOM   1233 3HZ  LYS A  77      14.657  22.350   4.493  1.00  0.88           H  
ATOM   1234  N   LYS A  78      11.892  17.946   5.870  1.00  0.86           N  
ATOM   1235  CA  LYS A  78      12.538  16.976   4.987  1.00  0.86           C  
ATOM   1236  C   LYS A  78      11.517  16.237   4.107  1.00  0.86           C  
ATOM   1237  O   LYS A  78      11.747  16.009   2.910  1.00  0.86           O  
ATOM   1238  CB  LYS A  78      13.349  16.002   5.840  1.00  0.86           C  
ATOM   1239  CG  LYS A  78      14.584  16.643   6.480  1.00  0.86           C  
ATOM   1240  CD  LYS A  78      15.319  15.675   7.388  1.00  0.86           C  
ATOM   1241  CE  LYS A  78      16.504  16.351   8.068  1.00  0.86           C  
ATOM   1242  NZ  LYS A  78      17.196  15.437   9.018  1.00  0.86           N  
ATOM   1243  H   LYS A  78      11.988  17.840   6.883  1.00  0.86           H  
ATOM   1244  HA  LYS A  78      13.221  17.516   4.329  1.00  0.86           H  
ATOM   1245 1HB  LYS A  78      12.716  15.616   6.646  1.00  0.86           H  
ATOM   1246 2HB  LYS A  78      13.669  15.155   5.233  1.00  0.86           H  
ATOM   1247 1HG  LYS A  78      15.262  16.981   5.695  1.00  0.86           H  
ATOM   1248 2HG  LYS A  78      14.274  17.511   7.062  1.00  0.86           H  
ATOM   1249 1HD  LYS A  78      14.630  15.313   8.158  1.00  0.86           H  
ATOM   1250 2HD  LYS A  78      15.673  14.823   6.809  1.00  0.86           H  
ATOM   1251 1HE  LYS A  78      17.213  16.677   7.309  1.00  0.86           H  
ATOM   1252 2HE  LYS A  78      16.146  17.225   8.618  1.00  0.86           H  
ATOM   1253 1HZ  LYS A  78      17.970  15.924   9.450  1.00  0.86           H  
ATOM   1254 2HZ  LYS A  78      16.539  15.144   9.735  1.00  0.86           H  
ATOM   1255 3HZ  LYS A  78      17.541  14.628   8.522  1.00  0.86           H  
ATOM   1256  N   LEU A  79      10.345  15.927   4.674  1.00  0.84           N  
ATOM   1257  CA  LEU A  79       9.304  15.270   3.891  1.00  0.84           C  
ATOM   1258  C   LEU A  79       8.863  16.182   2.751  1.00  0.84           C  
ATOM   1259  O   LEU A  79       8.593  15.723   1.642  1.00  0.84           O  
ATOM   1260  CB  LEU A  79       8.087  14.933   4.762  1.00  0.84           C  
ATOM   1261  CG  LEU A  79       8.272  13.852   5.803  1.00  0.84           C  
ATOM   1262  CD1 LEU A  79       7.022  13.788   6.656  1.00  0.84           C  
ATOM   1263  CD2 LEU A  79       8.541  12.547   5.117  1.00  0.84           C  
ATOM   1264  H   LEU A  79      10.192  16.112   5.668  1.00  0.84           H  
ATOM   1265  HA  LEU A  79       9.708  14.353   3.469  1.00  0.84           H  
ATOM   1266 1HB  LEU A  79       7.783  15.838   5.284  1.00  0.84           H  
ATOM   1267 2HB  LEU A  79       7.270  14.631   4.108  1.00  0.84           H  
ATOM   1268  HG  LEU A  79       9.107  14.089   6.440  1.00  0.84           H  
ATOM   1269 1HD1 LEU A  79       7.135  13.016   7.414  1.00  0.84           H  
ATOM   1270 2HD1 LEU A  79       6.860  14.745   7.139  1.00  0.84           H  
ATOM   1271 3HD1 LEU A  79       6.176  13.561   6.020  1.00  0.84           H  
ATOM   1272 1HD2 LEU A  79       8.672  11.769   5.869  1.00  0.84           H  
ATOM   1273 2HD2 LEU A  79       7.700  12.302   4.472  1.00  0.84           H  
ATOM   1274 3HD2 LEU A  79       9.448  12.627   4.516  1.00  0.84           H  
ATOM   1275  N   LEU A  80       8.836  17.486   3.009  1.00  0.82           N  
ATOM   1276  CA  LEU A  80       8.426  18.441   1.996  1.00  0.82           C  
ATOM   1277  C   LEU A  80       9.467  18.689   0.921  1.00  0.82           C  
ATOM   1278  O   LEU A  80       9.138  18.762  -0.267  1.00  0.82           O  
ATOM   1279  CB  LEU A  80       8.087  19.736   2.670  1.00  0.82           C  
ATOM   1280  CG  LEU A  80       6.669  19.916   2.984  1.00  0.82           C  
ATOM   1281  CD1 LEU A  80       6.006  20.569   1.862  1.00  0.82           C  
ATOM   1282  CD2 LEU A  80       6.014  18.541   3.241  1.00  0.82           C  
ATOM   1283  H   LEU A  80       9.057  17.817   3.953  1.00  0.82           H  
ATOM   1284  HA  LEU A  80       7.525  18.069   1.547  1.00  0.82           H  
ATOM   1285 1HB  LEU A  80       8.636  19.789   3.609  1.00  0.82           H  
ATOM   1286 2HB  LEU A  80       8.408  20.559   2.036  1.00  0.82           H  
ATOM   1287  HG  LEU A  80       6.589  20.533   3.816  1.00  0.82           H  
ATOM   1288 1HD1 LEU A  80       4.972  20.715   2.100  1.00  0.82           H  
ATOM   1289 2HD1 LEU A  80       6.486  21.524   1.696  1.00  0.82           H  
ATOM   1290 3HD1 LEU A  80       6.099  19.973   0.995  1.00  0.82           H  
ATOM   1291 1HD2 LEU A  80       4.963  18.675   3.466  1.00  0.82           H  
ATOM   1292 2HD2 LEU A  80       6.107  17.914   2.360  1.00  0.82           H  
ATOM   1293 3HD2 LEU A  80       6.511  18.058   4.087  1.00  0.82           H  
ATOM   1294  N   GLU A  81      10.739  18.734   1.306  1.00  0.80           N  
ATOM   1295  CA  GLU A  81      11.794  18.977   0.328  1.00  0.80           C  
ATOM   1296  C   GLU A  81      11.809  17.865  -0.716  1.00  0.80           C  
ATOM   1297  O   GLU A  81      12.045  18.094  -1.903  1.00  0.80           O  
ATOM   1298  CB  GLU A  81      13.166  19.102   1.014  1.00  0.80           C  
ATOM   1299  CG  GLU A  81      13.342  20.388   1.827  1.00  0.80           C  
ATOM   1300  CD  GLU A  81      14.683  20.509   2.517  1.00  0.80           C  
ATOM   1301  OE1 GLU A  81      15.464  19.592   2.482  1.00  0.80           O  
ATOM   1302  OE2 GLU A  81      14.919  21.557   3.088  1.00  0.80           O  
ATOM   1303  H   GLU A  81      10.959  18.656   2.301  1.00  0.80           H  
ATOM   1304  HA  GLU A  81      11.581  19.917  -0.181  1.00  0.80           H  
ATOM   1305 1HB  GLU A  81      13.304  18.257   1.694  1.00  0.80           H  
ATOM   1306 2HB  GLU A  81      13.955  19.057   0.266  1.00  0.80           H  
ATOM   1307 1HG  GLU A  81      13.214  21.240   1.161  1.00  0.80           H  
ATOM   1308 2HG  GLU A  81      12.555  20.433   2.575  1.00  0.80           H  
ATOM   1309  N   ALA A  82      11.517  16.656  -0.264  1.00  0.78           N  
ATOM   1310  CA  ALA A  82      11.501  15.473  -1.098  1.00  0.78           C  
ATOM   1311  C   ALA A  82      10.190  15.235  -1.872  1.00  0.78           C  
ATOM   1312  O   ALA A  82      10.106  14.261  -2.615  1.00  0.78           O  
ATOM   1313  CB  ALA A  82      11.798  14.278  -0.238  1.00  0.78           C  
ATOM   1314  H   ALA A  82      11.346  16.541   0.739  1.00  0.78           H  
ATOM   1315  HA  ALA A  82      12.298  15.581  -1.833  1.00  0.78           H  
ATOM   1316 1HB  ALA A  82      11.851  13.391  -0.860  1.00  0.78           H  
ATOM   1317 2HB  ALA A  82      12.739  14.439   0.251  1.00  0.78           H  
ATOM   1318 3HB  ALA A  82      11.016  14.167   0.509  1.00  0.78           H  
ATOM   1319  N   LEU A  83       9.172  16.100  -1.770  1.00  0.77           N  
ATOM   1320  CA  LEU A  83       7.904  15.773  -2.451  1.00  0.77           C  
ATOM   1321  C   LEU A  83       7.994  15.588  -3.966  1.00  0.77           C  
ATOM   1322  O   LEU A  83       7.158  14.894  -4.552  1.00  0.77           O  
ATOM   1323  CB  LEU A  83       6.817  16.818  -2.202  1.00  0.77           C  
ATOM   1324  CG  LEU A  83       6.213  16.887  -0.832  1.00  0.77           C  
ATOM   1325  CD1 LEU A  83       5.271  18.090  -0.784  1.00  0.77           C  
ATOM   1326  CD2 LEU A  83       5.458  15.599  -0.492  1.00  0.77           C  
ATOM   1327  H   LEU A  83       9.249  16.946  -1.201  1.00  0.77           H  
ATOM   1328  HA  LEU A  83       7.550  14.844  -2.026  1.00  0.77           H  
ATOM   1329 1HB  LEU A  83       7.235  17.802  -2.425  1.00  0.77           H  
ATOM   1330 2HB  LEU A  83       6.020  16.629  -2.888  1.00  0.77           H  
ATOM   1331  HG  LEU A  83       6.988  17.010  -0.136  1.00  0.77           H  
ATOM   1332 1HD1 LEU A  83       4.838  18.173   0.208  1.00  0.77           H  
ATOM   1333 2HD1 LEU A  83       5.835  18.989  -1.021  1.00  0.77           H  
ATOM   1334 3HD1 LEU A  83       4.480  17.967  -1.507  1.00  0.77           H  
ATOM   1335 1HD2 LEU A  83       5.044  15.680   0.514  1.00  0.77           H  
ATOM   1336 2HD2 LEU A  83       4.653  15.441  -1.207  1.00  0.77           H  
ATOM   1337 3HD2 LEU A  83       6.151  14.760  -0.531  1.00  0.77           H  
ATOM   1338  N   ASP A  84       8.971  16.214  -4.618  1.00  0.77           N  
ATOM   1339  CA  ASP A  84       9.087  16.088  -6.068  1.00  0.77           C  
ATOM   1340  C   ASP A  84      10.094  15.015  -6.486  1.00  0.77           C  
ATOM   1341  O   ASP A  84      10.412  14.873  -7.668  1.00  0.77           O  
ATOM   1342  CB  ASP A  84       9.435  17.429  -6.689  1.00  0.77           C  
ATOM   1343  CG  ASP A  84       8.290  18.438  -6.515  1.00  0.77           C  
ATOM   1344  OD1 ASP A  84       7.121  18.076  -6.689  1.00  0.77           O  
ATOM   1345  OD2 ASP A  84       8.583  19.567  -6.177  1.00  0.77           O  
ATOM   1346  H   ASP A  84       9.639  16.769  -4.099  1.00  0.77           H  
ATOM   1347  HA  ASP A  84       8.116  15.791  -6.460  1.00  0.77           H  
ATOM   1348 1HB  ASP A  84      10.337  17.825  -6.220  1.00  0.77           H  
ATOM   1349 2HB  ASP A  84       9.640  17.300  -7.752  1.00  0.77           H  
ATOM   1350  N   ASP A  85      10.590  14.258  -5.514  1.00  0.77           N  
ATOM   1351  CA  ASP A  85      11.497  13.154  -5.765  1.00  0.77           C  
ATOM   1352  C   ASP A  85      10.961  11.950  -5.022  1.00  0.77           C  
ATOM   1353  O   ASP A  85      11.288  11.714  -3.858  1.00  0.77           O  
ATOM   1354  CB  ASP A  85      12.927  13.524  -5.366  1.00  0.77           C  
ATOM   1355  CG  ASP A  85      13.949  12.397  -5.613  1.00  0.77           C  
ATOM   1356  OD1 ASP A  85      13.560  11.240  -5.563  1.00  0.77           O  
ATOM   1357  OD2 ASP A  85      15.124  12.690  -5.847  1.00  0.77           O  
ATOM   1358  H   ASP A  85      10.302  14.418  -4.549  1.00  0.77           H  
ATOM   1359  HA  ASP A  85      11.492  12.925  -6.831  1.00  0.77           H  
ATOM   1360 1HB  ASP A  85      13.238  14.406  -5.926  1.00  0.77           H  
ATOM   1361 2HB  ASP A  85      12.942  13.789  -4.304  1.00  0.77           H  
ATOM   1362  N   LYS A  86      10.165  11.156  -5.730  1.00  0.78           N  
ATOM   1363  CA  LYS A  86       9.448  10.045  -5.127  1.00  0.78           C  
ATOM   1364  C   LYS A  86      10.378   9.006  -4.514  1.00  0.78           C  
ATOM   1365  O   LYS A  86      10.042   8.393  -3.502  1.00  0.78           O  
ATOM   1366  CB  LYS A  86       8.563   9.377  -6.177  1.00  0.78           C  
ATOM   1367  CG  LYS A  86       7.385  10.240  -6.656  1.00  0.78           C  
ATOM   1368  CD  LYS A  86       6.537   9.507  -7.680  1.00  0.78           C  
ATOM   1369  CE  LYS A  86       5.372  10.366  -8.144  1.00  0.78           C  
ATOM   1370  NZ  LYS A  86       4.568   9.689  -9.198  1.00  0.78           N  
ATOM   1371  H   LYS A  86       9.997  11.387  -6.699  1.00  0.78           H  
ATOM   1372  HA  LYS A  86       8.815  10.442  -4.332  1.00  0.78           H  
ATOM   1373 1HB  LYS A  86       9.167   9.117  -7.046  1.00  0.78           H  
ATOM   1374 2HB  LYS A  86       8.160   8.449  -5.773  1.00  0.78           H  
ATOM   1375 1HG  LYS A  86       6.767  10.560  -5.836  1.00  0.78           H  
ATOM   1376 2HG  LYS A  86       7.788  11.134  -7.129  1.00  0.78           H  
ATOM   1377 1HD  LYS A  86       7.150   9.241  -8.542  1.00  0.78           H  
ATOM   1378 2HD  LYS A  86       6.144   8.592  -7.236  1.00  0.78           H  
ATOM   1379 1HE  LYS A  86       4.726  10.581  -7.290  1.00  0.78           H  
ATOM   1380 2HE  LYS A  86       5.757  11.305  -8.541  1.00  0.78           H  
ATOM   1381 1HZ  LYS A  86       3.807  10.290  -9.480  1.00  0.78           H  
ATOM   1382 2HZ  LYS A  86       5.156   9.495  -9.996  1.00  0.78           H  
ATOM   1383 3HZ  LYS A  86       4.197   8.823  -8.835  1.00  0.78           H  
ATOM   1384  N   GLU A  87      11.544   8.775  -5.124  1.00  0.78           N  
ATOM   1385  CA  GLU A  87      12.441   7.765  -4.574  1.00  0.78           C  
ATOM   1386  C   GLU A  87      13.011   8.217  -3.236  1.00  0.78           C  
ATOM   1387  O   GLU A  87      13.103   7.422  -2.292  1.00  0.78           O  
ATOM   1388  CB  GLU A  87      13.570   7.443  -5.551  1.00  0.78           C  
ATOM   1389  CG  GLU A  87      13.113   6.703  -6.818  1.00  0.78           C  
ATOM   1390  CD  GLU A  87      14.242   6.387  -7.786  1.00  0.78           C  
ATOM   1391  OE1 GLU A  87      15.352   6.800  -7.544  1.00  0.78           O  
ATOM   1392  OE2 GLU A  87      13.982   5.729  -8.767  1.00  0.78           O  
ATOM   1393  H   GLU A  87      11.817   9.318  -5.935  1.00  0.78           H  
ATOM   1394  HA  GLU A  87      11.867   6.854  -4.402  1.00  0.78           H  
ATOM   1395 1HB  GLU A  87      14.055   8.373  -5.858  1.00  0.78           H  
ATOM   1396 2HB  GLU A  87      14.321   6.831  -5.052  1.00  0.78           H  
ATOM   1397 1HG  GLU A  87      12.632   5.771  -6.524  1.00  0.78           H  
ATOM   1398 2HG  GLU A  87      12.370   7.317  -7.326  1.00  0.78           H  
ATOM   1399  N   LYS A  88      13.363   9.506  -3.136  1.00  0.79           N  
ATOM   1400  CA  LYS A  88      13.910  10.004  -1.880  1.00  0.79           C  
ATOM   1401  C   LYS A  88      12.806  10.155  -0.861  1.00  0.79           C  
ATOM   1402  O   LYS A  88      13.003   9.877   0.318  1.00  0.79           O  
ATOM   1403  CB  LYS A  88      14.614  11.340  -2.058  1.00  0.79           C  
ATOM   1404  CG  LYS A  88      15.897  11.279  -2.833  1.00  0.79           C  
ATOM   1405  CD  LYS A  88      16.550  12.650  -2.906  1.00  0.79           C  
ATOM   1406  CE  LYS A  88      17.797  12.606  -3.760  1.00  0.79           C  
ATOM   1407  NZ  LYS A  88      17.445  12.305  -5.185  1.00  0.79           N  
ATOM   1408  H   LYS A  88      13.280  10.134  -3.953  1.00  0.79           H  
ATOM   1409  HA  LYS A  88      14.628   9.280  -1.498  1.00  0.79           H  
ATOM   1410 1HB  LYS A  88      13.942  12.025  -2.581  1.00  0.79           H  
ATOM   1411 2HB  LYS A  88      14.825  11.771  -1.087  1.00  0.79           H  
ATOM   1412 1HG  LYS A  88      16.580  10.582  -2.350  1.00  0.79           H  
ATOM   1413 2HG  LYS A  88      15.693  10.921  -3.845  1.00  0.79           H  
ATOM   1414 1HD  LYS A  88      15.847  13.358  -3.349  1.00  0.79           H  
ATOM   1415 2HD  LYS A  88      16.808  12.991  -1.905  1.00  0.79           H  
ATOM   1416 1HE  LYS A  88      18.304  13.567  -3.714  1.00  0.79           H  
ATOM   1417 2HE  LYS A  88      18.467  11.832  -3.387  1.00  0.79           H  
ATOM   1418 1HZ  LYS A  88      18.264  12.275  -5.757  1.00  0.79           H  
ATOM   1419 2HZ  LYS A  88      16.960  11.419  -5.243  1.00  0.79           H  
ATOM   1420 3HZ  LYS A  88      16.800  13.022  -5.549  1.00  0.79           H  
ATOM   1421  N   LEU A  89      11.621  10.554  -1.314  1.00  0.80           N  
ATOM   1422  CA  LEU A  89      10.517  10.763  -0.401  1.00  0.80           C  
ATOM   1423  C   LEU A  89      10.210   9.436   0.270  1.00  0.80           C  
ATOM   1424  O   LEU A  89      10.127   9.351   1.495  1.00  0.80           O  
ATOM   1425  CB  LEU A  89       9.288  11.244  -1.158  1.00  0.80           C  
ATOM   1426  CG  LEU A  89       8.112  11.577  -0.327  1.00  0.80           C  
ATOM   1427  CD1 LEU A  89       8.412  12.755   0.594  1.00  0.80           C  
ATOM   1428  CD2 LEU A  89       6.949  11.849  -1.239  1.00  0.80           C  
ATOM   1429  H   LEU A  89      11.498  10.765  -2.303  1.00  0.80           H  
ATOM   1430  HA  LEU A  89      10.803  11.491   0.356  1.00  0.80           H  
ATOM   1431 1HB  LEU A  89       9.552  12.110  -1.738  1.00  0.80           H  
ATOM   1432 2HB  LEU A  89       8.985  10.460  -1.849  1.00  0.80           H  
ATOM   1433  HG  LEU A  89       7.921  10.776   0.298  1.00  0.80           H  
ATOM   1434 1HD1 LEU A  89       7.542  12.973   1.215  1.00  0.80           H  
ATOM   1435 2HD1 LEU A  89       9.258  12.518   1.236  1.00  0.80           H  
ATOM   1436 3HD1 LEU A  89       8.646  13.630  -0.003  1.00  0.80           H  
ATOM   1437 1HD2 LEU A  89       6.059  12.078  -0.654  1.00  0.80           H  
ATOM   1438 2HD2 LEU A  89       7.181  12.679  -1.886  1.00  0.80           H  
ATOM   1439 3HD2 LEU A  89       6.778  10.969  -1.840  1.00  0.80           H  
ATOM   1440  N   ILE A  90      10.109   8.373  -0.529  1.00  0.81           N  
ATOM   1441  CA  ILE A  90       9.857   7.049   0.005  1.00  0.81           C  
ATOM   1442  C   ILE A  90      10.954   6.594   0.943  1.00  0.81           C  
ATOM   1443  O   ILE A  90      10.667   6.085   2.026  1.00  0.81           O  
ATOM   1444  CB  ILE A  90       9.659   6.033  -1.129  1.00  0.81           C  
ATOM   1445  CG1 ILE A  90       8.325   6.320  -1.833  1.00  0.81           C  
ATOM   1446  CG2 ILE A  90       9.748   4.640  -0.610  1.00  0.81           C  
ATOM   1447  CD1 ILE A  90       8.128   5.595  -3.134  1.00  0.81           C  
ATOM   1448  H   ILE A  90      10.193   8.480  -1.542  1.00  0.81           H  
ATOM   1449  HA  ILE A  90       8.928   7.088   0.574  1.00  0.81           H  
ATOM   1450  HB  ILE A  90      10.445   6.185  -1.876  1.00  0.81           H  
ATOM   1451 1HG1 ILE A  90       7.529   6.023  -1.168  1.00  0.81           H  
ATOM   1452 2HG1 ILE A  90       8.252   7.392  -2.014  1.00  0.81           H  
ATOM   1453 1HG2 ILE A  90       9.620   3.940  -1.430  1.00  0.81           H  
ATOM   1454 2HG2 ILE A  90      10.720   4.484  -0.145  1.00  0.81           H  
ATOM   1455 3HG2 ILE A  90       8.991   4.501   0.104  1.00  0.81           H  
ATOM   1456 1HD1 ILE A  90       7.156   5.856  -3.550  1.00  0.81           H  
ATOM   1457 2HD1 ILE A  90       8.914   5.892  -3.833  1.00  0.81           H  
ATOM   1458 3HD1 ILE A  90       8.174   4.522  -2.966  1.00  0.81           H  
ATOM   1459  N   ALA A  91      12.220   6.787   0.562  1.00  0.82           N  
ATOM   1460  CA  ALA A  91      13.296   6.394   1.455  1.00  0.82           C  
ATOM   1461  C   ALA A  91      13.220   7.141   2.786  1.00  0.82           C  
ATOM   1462  O   ALA A  91      13.424   6.552   3.853  1.00  0.82           O  
ATOM   1463  CB  ALA A  91      14.634   6.675   0.797  1.00  0.82           C  
ATOM   1464  H   ALA A  91      12.442   7.189  -0.351  1.00  0.82           H  
ATOM   1465  HA  ALA A  91      13.201   5.328   1.653  1.00  0.82           H  
ATOM   1466 1HB  ALA A  91      15.438   6.361   1.457  1.00  0.82           H  
ATOM   1467 2HB  ALA A  91      14.695   6.131  -0.145  1.00  0.82           H  
ATOM   1468 3HB  ALA A  91      14.716   7.746   0.603  1.00  0.82           H  
ATOM   1469  N   TYR A  92      12.889   8.434   2.738  1.00  0.84           N  
ATOM   1470  CA  TYR A  92      12.821   9.235   3.950  1.00  0.84           C  
ATOM   1471  C   TYR A  92      11.695   8.762   4.845  1.00  0.84           C  
ATOM   1472  O   TYR A  92      11.857   8.666   6.065  1.00  0.84           O  
ATOM   1473  CB  TYR A  92      12.642  10.713   3.602  1.00  0.84           C  
ATOM   1474  CG  TYR A  92      13.858  11.305   2.933  1.00  0.84           C  
ATOM   1475  CD1 TYR A  92      13.766  12.505   2.253  1.00  0.84           C  
ATOM   1476  CD2 TYR A  92      15.065  10.619   2.974  1.00  0.84           C  
ATOM   1477  CE1 TYR A  92      14.888  13.029   1.627  1.00  0.84           C  
ATOM   1478  CE2 TYR A  92      16.176  11.139   2.348  1.00  0.84           C  
ATOM   1479  CZ  TYR A  92      16.093  12.340   1.679  1.00  0.84           C  
ATOM   1480  OH  TYR A  92      17.211  12.862   1.064  1.00  0.84           O  
ATOM   1481  H   TYR A  92      12.722   8.883   1.839  1.00  0.84           H  
ATOM   1482  HA  TYR A  92      13.754   9.111   4.498  1.00  0.84           H  
ATOM   1483 1HB  TYR A  92      11.792  10.827   2.925  1.00  0.84           H  
ATOM   1484 2HB  TYR A  92      12.427  11.285   4.502  1.00  0.84           H  
ATOM   1485  HD1 TYR A  92      12.815  13.038   2.217  1.00  0.84           H  
ATOM   1486  HD2 TYR A  92      15.133   9.668   3.500  1.00  0.84           H  
ATOM   1487  HE1 TYR A  92      14.828  13.976   1.097  1.00  0.84           H  
ATOM   1488  HE2 TYR A  92      17.122  10.600   2.383  1.00  0.84           H  
ATOM   1489  HH  TYR A  92      16.962  13.637   0.556  1.00  0.84           H  
ATOM   1490  N   VAL A  93      10.567   8.438   4.230  1.00  0.85           N  
ATOM   1491  CA  VAL A  93       9.402   7.968   4.946  1.00  0.85           C  
ATOM   1492  C   VAL A  93       9.582   6.599   5.545  1.00  0.85           C  
ATOM   1493  O   VAL A  93       9.175   6.365   6.682  1.00  0.85           O  
ATOM   1494  CB  VAL A  93       8.182   8.036   4.062  1.00  0.85           C  
ATOM   1495  CG1 VAL A  93       7.020   7.366   4.714  1.00  0.85           C  
ATOM   1496  CG2 VAL A  93       7.917   9.439   3.894  1.00  0.85           C  
ATOM   1497  H   VAL A  93      10.505   8.555   3.218  1.00  0.85           H  
ATOM   1498  HA  VAL A  93       9.223   8.666   5.761  1.00  0.85           H  
ATOM   1499  HB  VAL A  93       8.368   7.548   3.100  1.00  0.85           H  
ATOM   1500 1HG1 VAL A  93       6.142   7.450   4.070  1.00  0.85           H  
ATOM   1501 2HG1 VAL A  93       7.275   6.328   4.855  1.00  0.85           H  
ATOM   1502 3HG1 VAL A  93       6.815   7.825   5.677  1.00  0.85           H  
ATOM   1503 1HG2 VAL A  93       7.080   9.557   3.333  1.00  0.85           H  
ATOM   1504 2HG2 VAL A  93       7.766   9.854   4.864  1.00  0.85           H  
ATOM   1505 3HG2 VAL A  93       8.759   9.930   3.420  1.00  0.85           H  
ATOM   1506  N   LYS A  94      10.179   5.674   4.811  1.00  0.87           N  
ATOM   1507  CA  LYS A  94      10.400   4.375   5.407  1.00  0.87           C  
ATOM   1508  C   LYS A  94      11.340   4.492   6.616  1.00  0.87           C  
ATOM   1509  O   LYS A  94      11.100   3.854   7.646  1.00  0.87           O  
ATOM   1510  CB  LYS A  94      10.944   3.398   4.375  1.00  0.87           C  
ATOM   1511  CG  LYS A  94       9.921   2.950   3.328  1.00  0.87           C  
ATOM   1512  CD  LYS A  94      10.546   1.980   2.336  1.00  0.87           C  
ATOM   1513  CE  LYS A  94       9.520   1.427   1.353  1.00  0.87           C  
ATOM   1514  NZ  LYS A  94      10.148   0.499   0.367  1.00  0.87           N  
ATOM   1515  H   LYS A  94      10.481   5.874   3.857  1.00  0.87           H  
ATOM   1516  HA  LYS A  94       9.444   3.993   5.763  1.00  0.87           H  
ATOM   1517 1HB  LYS A  94      11.773   3.873   3.841  1.00  0.87           H  
ATOM   1518 2HB  LYS A  94      11.336   2.516   4.876  1.00  0.87           H  
ATOM   1519 1HG  LYS A  94       9.072   2.474   3.820  1.00  0.87           H  
ATOM   1520 2HG  LYS A  94       9.562   3.828   2.789  1.00  0.87           H  
ATOM   1521 1HD  LYS A  94      11.324   2.502   1.774  1.00  0.87           H  
ATOM   1522 2HD  LYS A  94      11.006   1.152   2.875  1.00  0.87           H  
ATOM   1523 1HE  LYS A  94       8.753   0.889   1.908  1.00  0.87           H  
ATOM   1524 2HE  LYS A  94       9.053   2.242   0.820  1.00  0.87           H  
ATOM   1525 1HZ  LYS A  94       9.444   0.146  -0.265  1.00  0.87           H  
ATOM   1526 2HZ  LYS A  94      10.855   0.993  -0.159  1.00  0.87           H  
ATOM   1527 3HZ  LYS A  94      10.575  -0.275   0.858  1.00  0.87           H  
ATOM   1528  N   LYS A  95      12.375   5.347   6.526  1.00  0.88           N  
ATOM   1529  CA  LYS A  95      13.287   5.531   7.657  1.00  0.88           C  
ATOM   1530  C   LYS A  95      12.573   6.198   8.836  1.00  0.88           C  
ATOM   1531  O   LYS A  95      12.757   5.795   9.992  1.00  0.88           O  
ATOM   1532  CB  LYS A  95      14.508   6.340   7.225  1.00  0.88           C  
ATOM   1533  CG  LYS A  95      15.456   5.578   6.290  1.00  0.88           C  
ATOM   1534  CD  LYS A  95      16.631   6.436   5.843  1.00  0.88           C  
ATOM   1535  CE  LYS A  95      17.550   5.659   4.906  1.00  0.88           C  
ATOM   1536  NZ  LYS A  95      18.703   6.483   4.443  1.00  0.88           N  
ATOM   1537  H   LYS A  95      12.556   5.854   5.655  1.00  0.88           H  
ATOM   1538  HA  LYS A  95      13.626   4.549   7.986  1.00  0.88           H  
ATOM   1539 1HB  LYS A  95      14.173   7.239   6.695  1.00  0.88           H  
ATOM   1540 2HB  LYS A  95      15.067   6.662   8.100  1.00  0.88           H  
ATOM   1541 1HG  LYS A  95      15.837   4.698   6.807  1.00  0.88           H  
ATOM   1542 2HG  LYS A  95      14.904   5.247   5.413  1.00  0.88           H  
ATOM   1543 1HD  LYS A  95      16.248   7.315   5.318  1.00  0.88           H  
ATOM   1544 2HD  LYS A  95      17.198   6.767   6.712  1.00  0.88           H  
ATOM   1545 1HE  LYS A  95      17.929   4.781   5.425  1.00  0.88           H  
ATOM   1546 2HE  LYS A  95      16.976   5.337   4.035  1.00  0.88           H  
ATOM   1547 1HZ  LYS A  95      19.284   5.933   3.826  1.00  0.88           H  
ATOM   1548 2HZ  LYS A  95      18.359   7.294   3.950  1.00  0.88           H  
ATOM   1549 3HZ  LYS A  95      19.247   6.780   5.241  1.00  0.88           H  
ATOM   1550  N   LEU A  96      11.717   7.183   8.543  1.00  0.90           N  
ATOM   1551  CA  LEU A  96      10.922   7.852   9.562  1.00  0.90           C  
ATOM   1552  C   LEU A  96      10.046   6.848  10.267  1.00  0.90           C  
ATOM   1553  O   LEU A  96      10.019   6.785  11.492  1.00  0.90           O  
ATOM   1554  CB  LEU A  96      10.045   8.932   8.928  1.00  0.90           C  
ATOM   1555  CG  LEU A  96       9.040   9.648   9.821  1.00  0.90           C  
ATOM   1556  CD1 LEU A  96       9.764  10.384  10.931  1.00  0.90           C  
ATOM   1557  CD2 LEU A  96       8.208  10.605   8.944  1.00  0.90           C  
ATOM   1558  H   LEU A  96      11.626   7.499   7.577  1.00  0.90           H  
ATOM   1559  HA  LEU A  96      11.595   8.309  10.289  1.00  0.90           H  
ATOM   1560 1HB  LEU A  96      10.697   9.682   8.486  1.00  0.90           H  
ATOM   1561 2HB  LEU A  96       9.479   8.474   8.126  1.00  0.90           H  
ATOM   1562  HG  LEU A  96       8.382   8.917  10.278  1.00  0.90           H  
ATOM   1563 1HD1 LEU A  96       9.043  10.890  11.573  1.00  0.90           H  
ATOM   1564 2HD1 LEU A  96      10.327   9.668  11.517  1.00  0.90           H  
ATOM   1565 3HD1 LEU A  96      10.445  11.121  10.503  1.00  0.90           H  
ATOM   1566 1HD2 LEU A  96       7.470  11.119   9.560  1.00  0.90           H  
ATOM   1567 2HD2 LEU A  96       8.868  11.340   8.479  1.00  0.90           H  
ATOM   1568 3HD2 LEU A  96       7.704  10.032   8.171  1.00  0.90           H  
ATOM   1569  N   ALA A  97       9.327   6.049   9.483  1.00  0.91           N  
ATOM   1570  CA  ALA A  97       8.427   5.068  10.040  1.00  0.91           C  
ATOM   1571  C   ALA A  97       9.167   4.078  10.919  1.00  0.91           C  
ATOM   1572  O   ALA A  97       8.673   3.706  11.990  1.00  0.91           O  
ATOM   1573  CB  ALA A  97       7.729   4.348   8.921  1.00  0.91           C  
ATOM   1574  H   ALA A  97       9.393   6.139   8.473  1.00  0.91           H  
ATOM   1575  HA  ALA A  97       7.692   5.587  10.646  1.00  0.91           H  
ATOM   1576 1HB  ALA A  97       7.041   3.656   9.335  1.00  0.91           H  
ATOM   1577 2HB  ALA A  97       7.195   5.073   8.309  1.00  0.91           H  
ATOM   1578 3HB  ALA A  97       8.463   3.826   8.305  1.00  0.91           H  
ATOM   1579  N   LYS A  98      10.373   3.676  10.511  1.00  0.93           N  
ATOM   1580  CA  LYS A  98      11.149   2.756  11.322  1.00  0.93           C  
ATOM   1581  C   LYS A  98      11.408   3.403  12.676  1.00  0.93           C  
ATOM   1582  O   LYS A  98      11.135   2.800  13.713  1.00  0.93           O  
ATOM   1583  CB  LYS A  98      12.456   2.382  10.620  1.00  0.93           C  
ATOM   1584  CG  LYS A  98      13.341   1.371  11.358  1.00  0.93           C  
ATOM   1585  CD  LYS A  98      14.595   1.052  10.531  1.00  0.93           C  
ATOM   1586  CE  LYS A  98      15.444  -0.055  11.162  1.00  0.93           C  
ATOM   1587  NZ  LYS A  98      16.070   0.375  12.442  1.00  0.93           N  
ATOM   1588  H   LYS A  98      10.742   3.985   9.609  1.00  0.93           H  
ATOM   1589  HA  LYS A  98      10.567   1.851  11.486  1.00  0.93           H  
ATOM   1590 1HB  LYS A  98      12.229   1.982   9.630  1.00  0.93           H  
ATOM   1591 2HB  LYS A  98      13.048   3.282  10.469  1.00  0.93           H  
ATOM   1592 1HG  LYS A  98      13.645   1.787  12.325  1.00  0.93           H  
ATOM   1593 2HG  LYS A  98      12.783   0.453  11.536  1.00  0.93           H  
ATOM   1594 1HD  LYS A  98      14.293   0.743   9.530  1.00  0.93           H  
ATOM   1595 2HD  LYS A  98      15.201   1.953  10.445  1.00  0.93           H  
ATOM   1596 1HE  LYS A  98      14.813  -0.922  11.354  1.00  0.93           H  
ATOM   1597 2HE  LYS A  98      16.230  -0.338  10.465  1.00  0.93           H  
ATOM   1598 1HZ  LYS A  98      16.614  -0.371  12.834  1.00  0.93           H  
ATOM   1599 2HZ  LYS A  98      16.662   1.172  12.295  1.00  0.93           H  
ATOM   1600 3HZ  LYS A  98      15.341   0.632  13.121  1.00  0.93           H  
ATOM   1601  N   LYS A  99      11.894   4.652  12.662  1.00  0.94           N  
ATOM   1602  CA  LYS A  99      12.169   5.380  13.902  1.00  0.94           C  
ATOM   1603  C   LYS A  99      10.928   5.460  14.782  1.00  0.94           C  
ATOM   1604  O   LYS A  99      10.986   5.240  15.997  1.00  0.94           O  
ATOM   1605  CB  LYS A  99      12.671   6.797  13.607  1.00  0.94           C  
ATOM   1606  CG  LYS A  99      12.998   7.625  14.856  1.00  0.94           C  
ATOM   1607  CD  LYS A  99      13.553   9.016  14.499  1.00  0.94           C  
ATOM   1608  CE  LYS A  99      12.459   9.949  13.959  1.00  0.94           C  
ATOM   1609  NZ  LYS A  99      12.962  11.353  13.756  1.00  0.94           N  
ATOM   1610  H   LYS A  99      12.085   5.104  11.765  1.00  0.94           H  
ATOM   1611  HA  LYS A  99      12.941   4.840  14.453  1.00  0.94           H  
ATOM   1612 1HB  LYS A  99      13.562   6.741  12.983  1.00  0.94           H  
ATOM   1613 2HB  LYS A  99      11.915   7.338  13.042  1.00  0.94           H  
ATOM   1614 1HG  LYS A  99      12.086   7.749  15.446  1.00  0.94           H  
ATOM   1615 2HG  LYS A  99      13.730   7.092  15.463  1.00  0.94           H  
ATOM   1616 1HD  LYS A  99      13.999   9.468  15.385  1.00  0.94           H  
ATOM   1617 2HD  LYS A  99      14.326   8.910  13.738  1.00  0.94           H  
ATOM   1618 1HE  LYS A  99      12.104   9.561  13.009  1.00  0.94           H  
ATOM   1619 2HE  LYS A  99      11.627   9.970  14.663  1.00  0.94           H  
ATOM   1620 1HZ  LYS A  99      12.208  11.961  13.392  1.00  0.94           H  
ATOM   1621 2HZ  LYS A  99      13.282  11.735  14.624  1.00  0.94           H  
ATOM   1622 3HZ  LYS A  99      13.716  11.364  13.092  1.00  0.94           H  
ATOM   1623  N   LEU A 100       9.796   5.785  14.173  1.00  0.95           N  
ATOM   1624  CA  LEU A 100       8.580   5.940  14.938  1.00  0.95           C  
ATOM   1625  C   LEU A 100       8.190   4.624  15.608  1.00  0.95           C  
ATOM   1626  O   LEU A 100       7.807   4.626  16.787  1.00  0.95           O  
ATOM   1627  CB  LEU A 100       7.473   6.456  14.024  1.00  0.95           C  
ATOM   1628  CG  LEU A 100       7.685   7.903  13.509  1.00  0.95           C  
ATOM   1629  CD1 LEU A 100       6.609   8.236  12.507  1.00  0.95           C  
ATOM   1630  CD2 LEU A 100       7.697   8.864  14.670  1.00  0.95           C  
ATOM   1631  H   LEU A 100       9.794   5.955  13.166  1.00  0.95           H  
ATOM   1632  HA  LEU A 100       8.756   6.679  15.716  1.00  0.95           H  
ATOM   1633 1HB  LEU A 100       7.410   5.799  13.161  1.00  0.95           H  
ATOM   1634 2HB  LEU A 100       6.533   6.413  14.551  1.00  0.95           H  
ATOM   1635  HG  LEU A 100       8.636   7.970  13.008  1.00  0.95           H  
ATOM   1636 1HD1 LEU A 100       6.760   9.245  12.130  1.00  0.95           H  
ATOM   1637 2HD1 LEU A 100       6.649   7.531  11.680  1.00  0.95           H  
ATOM   1638 3HD1 LEU A 100       5.650   8.172  12.990  1.00  0.95           H  
ATOM   1639 1HD2 LEU A 100       7.863   9.875  14.297  1.00  0.95           H  
ATOM   1640 2HD2 LEU A 100       6.752   8.822  15.193  1.00  0.95           H  
ATOM   1641 3HD2 LEU A 100       8.503   8.591  15.354  1.00  0.95           H  
ATOM   1642  N   LYS A 101       8.392   3.492  14.912  1.00  0.95           N  
ATOM   1643  CA  LYS A 101       8.103   2.197  15.520  1.00  0.95           C  
ATOM   1644  C   LYS A 101       9.091   1.892  16.640  1.00  0.95           C  
ATOM   1645  O   LYS A 101       8.701   1.376  17.687  1.00  0.95           O  
ATOM   1646  CB  LYS A 101       8.145   1.060  14.496  1.00  0.95           C  
ATOM   1647  CG  LYS A 101       7.006   1.029  13.520  1.00  0.95           C  
ATOM   1648  CD  LYS A 101       5.689   0.770  14.202  1.00  0.95           C  
ATOM   1649  CE  LYS A 101       4.613   0.557  13.172  1.00  0.95           C  
ATOM   1650  NZ  LYS A 101       4.502   1.720  12.296  1.00  0.95           N  
ATOM   1651  H   LYS A 101       8.707   3.539  13.941  1.00  0.95           H  
ATOM   1652  HA  LYS A 101       7.101   2.237  15.952  1.00  0.95           H  
ATOM   1653 1HB  LYS A 101       9.067   1.143  13.914  1.00  0.95           H  
ATOM   1654 2HB  LYS A 101       8.173   0.104  15.015  1.00  0.95           H  
ATOM   1655 1HG  LYS A 101       6.954   1.978  12.981  1.00  0.95           H  
ATOM   1656 2HG  LYS A 101       7.171   0.233  12.813  1.00  0.95           H  
ATOM   1657 1HD  LYS A 101       5.764  -0.108  14.842  1.00  0.95           H  
ATOM   1658 2HD  LYS A 101       5.428   1.625  14.815  1.00  0.95           H  
ATOM   1659 1HE  LYS A 101       4.853  -0.315  12.567  1.00  0.95           H  
ATOM   1660 2HE  LYS A 101       3.653   0.394  13.666  1.00  0.95           H  
ATOM   1661 1HZ  LYS A 101       3.790   1.564  11.577  1.00  0.95           H  
ATOM   1662 2HZ  LYS A 101       4.278   2.547  12.818  1.00  0.95           H  
ATOM   1663 3HZ  LYS A 101       5.377   1.846  11.829  1.00  0.95           H  
ATOM   1664  N   GLU A 102      10.361   2.275  16.469  1.00  0.94           N  
ATOM   1665  CA  GLU A 102      11.371   2.045  17.505  1.00  0.94           C  
ATOM   1666  C   GLU A 102      11.002   2.797  18.784  1.00  0.94           C  
ATOM   1667  O   GLU A 102      11.264   2.325  19.893  1.00  0.94           O  
ATOM   1668  CB  GLU A 102      12.780   2.430  17.026  1.00  0.94           C  
ATOM   1669  CG  GLU A 102      13.362   1.481  15.967  1.00  0.94           C  
ATOM   1670  CD  GLU A 102      14.734   1.872  15.462  1.00  0.94           C  
ATOM   1671  OE1 GLU A 102      15.232   2.912  15.818  1.00  0.94           O  
ATOM   1672  OE2 GLU A 102      15.289   1.100  14.698  1.00  0.94           O  
ATOM   1673  H   GLU A 102      10.637   2.697  15.581  1.00  0.94           H  
ATOM   1674  HA  GLU A 102      11.383   0.981  17.737  1.00  0.94           H  
ATOM   1675 1HB  GLU A 102      12.758   3.430  16.601  1.00  0.94           H  
ATOM   1676 2HB  GLU A 102      13.460   2.450  17.875  1.00  0.94           H  
ATOM   1677 1HG  GLU A 102      13.422   0.482  16.396  1.00  0.94           H  
ATOM   1678 2HG  GLU A 102      12.677   1.434  15.127  1.00  0.94           H  
ATOM   1679  N   LYS A 103      10.347   3.950  18.624  1.00  0.93           N  
ATOM   1680  CA  LYS A 103       9.901   4.760  19.751  1.00  0.93           C  
ATOM   1681  C   LYS A 103       8.558   4.279  20.331  1.00  0.93           C  
ATOM   1682  O   LYS A 103       8.083   4.841  21.318  1.00  0.93           O  
ATOM   1683  CB  LYS A 103       9.800   6.244  19.366  1.00  0.93           C  
ATOM   1684  CG  LYS A 103      11.162   6.915  19.063  1.00  0.93           C  
ATOM   1685  CD  LYS A 103      11.043   8.431  18.758  1.00  0.93           C  
ATOM   1686  CE  LYS A 103      10.720   9.253  20.044  1.00  0.93           C  
ATOM   1687  NZ  LYS A 103      10.777  10.752  19.811  1.00  0.93           N  
ATOM   1688  H   LYS A 103      10.202   4.297  17.674  1.00  0.93           H  
ATOM   1689  HA  LYS A 103      10.645   4.673  20.541  1.00  0.93           H  
ATOM   1690 1HB  LYS A 103       9.181   6.337  18.469  1.00  0.93           H  
ATOM   1691 2HB  LYS A 103       9.309   6.798  20.166  1.00  0.93           H  
ATOM   1692 1HG  LYS A 103      11.828   6.777  19.915  1.00  0.93           H  
ATOM   1693 2HG  LYS A 103      11.609   6.422  18.198  1.00  0.93           H  
ATOM   1694 1HD  LYS A 103      11.983   8.789  18.335  1.00  0.93           H  
ATOM   1695 2HD  LYS A 103      10.252   8.589  18.022  1.00  0.93           H  
ATOM   1696 1HE  LYS A 103       9.720   8.992  20.391  1.00  0.93           H  
ATOM   1697 2HE  LYS A 103      11.441   8.994  20.822  1.00  0.93           H  
ATOM   1698 1HZ  LYS A 103      10.563  11.238  20.677  1.00  0.93           H  
ATOM   1699 2HZ  LYS A 103      11.699  11.032  19.510  1.00  0.93           H  
ATOM   1700 3HZ  LYS A 103      10.108  11.032  19.110  1.00  0.93           H  
ATOM   1701  N   GLY A 104       7.950   3.247  19.729  1.00  0.93           N  
ATOM   1702  CA  GLY A 104       6.677   2.698  20.186  1.00  0.93           C  
ATOM   1703  C   GLY A 104       5.402   3.304  19.582  1.00  0.93           C  
ATOM   1704  O   GLY A 104       4.314   3.064  20.104  1.00  0.93           O  
ATOM   1705  H   GLY A 104       8.389   2.791  18.935  1.00  0.93           H  
ATOM   1706 1HA  GLY A 104       6.683   1.628  19.975  1.00  0.93           H  
ATOM   1707 2HA  GLY A 104       6.630   2.789  21.269  1.00  0.93           H  
ATOM   1708  N   LEU A 105       5.505   4.092  18.510  1.00  0.92           N  
ATOM   1709  CA  LEU A 105       4.298   4.696  17.936  1.00  0.92           C  
ATOM   1710  C   LEU A 105       3.708   3.812  16.820  1.00  0.92           C  
ATOM   1711  O   LEU A 105       4.347   3.618  15.785  1.00  0.92           O  
ATOM   1712  CB  LEU A 105       4.659   6.050  17.308  1.00  0.92           C  
ATOM   1713  CG  LEU A 105       3.507   6.883  16.746  1.00  0.92           C  
ATOM   1714  CD1 LEU A 105       2.659   7.347  17.885  1.00  0.92           C  
ATOM   1715  CD2 LEU A 105       4.030   8.041  15.960  1.00  0.92           C  
ATOM   1716  H   LEU A 105       6.410   4.264  18.072  1.00  0.92           H  
ATOM   1717  HA  LEU A 105       3.554   4.828  18.721  1.00  0.92           H  
ATOM   1718 1HB  LEU A 105       5.171   6.651  18.057  1.00  0.92           H  
ATOM   1719 2HB  LEU A 105       5.354   5.865  16.498  1.00  0.92           H  
ATOM   1720  HG  LEU A 105       2.884   6.253  16.102  1.00  0.92           H  
ATOM   1721 1HD1 LEU A 105       1.819   7.923  17.502  1.00  0.92           H  
ATOM   1722 2HD1 LEU A 105       2.305   6.484  18.439  1.00  0.92           H  
ATOM   1723 3HD1 LEU A 105       3.249   7.975  18.537  1.00  0.92           H  
ATOM   1724 1HD2 LEU A 105       3.195   8.617  15.583  1.00  0.92           H  
ATOM   1725 2HD2 LEU A 105       4.645   8.672  16.600  1.00  0.92           H  
ATOM   1726 3HD2 LEU A 105       4.620   7.671  15.135  1.00  0.92           H  
ATOM   1727  N   ASP A 106       2.488   3.291  17.005  1.00  0.92           N  
ATOM   1728  CA  ASP A 106       1.864   2.444  15.972  1.00  0.92           C  
ATOM   1729  C   ASP A 106       1.203   3.310  14.890  1.00  0.92           C  
ATOM   1730  O   ASP A 106       1.066   4.522  15.056  1.00  0.92           O  
ATOM   1731  CB  ASP A 106       0.873   1.434  16.593  1.00  0.92           C  
ATOM   1732  CG  ASP A 106       0.543   0.189  15.699  1.00  0.92           C  
ATOM   1733  OD1 ASP A 106       0.970   0.156  14.559  1.00  0.92           O  
ATOM   1734  OD2 ASP A 106      -0.129  -0.692  16.173  1.00  0.92           O  
ATOM   1735  H   ASP A 106       1.991   3.471  17.876  1.00  0.92           H  
ATOM   1736  HA  ASP A 106       2.650   1.860  15.496  1.00  0.92           H  
ATOM   1737 1HB  ASP A 106       1.281   1.075  17.540  1.00  0.92           H  
ATOM   1738 2HB  ASP A 106      -0.062   1.950  16.829  1.00  0.92           H  
ATOM   1739  N   ALA A 107       0.776   2.683  13.793  1.00  0.91           N  
ATOM   1740  CA  ALA A 107       0.134   3.391  12.676  1.00  0.91           C  
ATOM   1741  C   ALA A 107      -1.122   4.132  13.093  1.00  0.91           C  
ATOM   1742  O   ALA A 107      -1.388   5.240  12.619  1.00  0.91           O  
ATOM   1743  CB  ALA A 107      -0.245   2.407  11.589  1.00  0.91           C  
ATOM   1744  H   ALA A 107       0.914   1.674  13.749  1.00  0.91           H  
ATOM   1745  HA  ALA A 107       0.847   4.114  12.282  1.00  0.91           H  
ATOM   1746 1HB  ALA A 107      -0.694   2.944  10.754  1.00  0.91           H  
ATOM   1747 2HB  ALA A 107       0.649   1.880  11.243  1.00  0.91           H  
ATOM   1748 3HB  ALA A 107      -0.960   1.687  11.985  1.00  0.91           H  
ATOM   1749  N   GLU A 108      -1.905   3.531  13.983  1.00  0.90           N  
ATOM   1750  CA  GLU A 108      -3.135   4.168  14.433  1.00  0.90           C  
ATOM   1751  C   GLU A 108      -2.823   5.428  15.225  1.00  0.90           C  
ATOM   1752  O   GLU A 108      -3.491   6.453  15.087  1.00  0.90           O  
ATOM   1753  CB  GLU A 108      -3.956   3.201  15.282  1.00  0.90           C  
ATOM   1754  CG  GLU A 108      -4.544   2.028  14.495  1.00  0.90           C  
ATOM   1755  CD  GLU A 108      -5.326   1.054  15.352  1.00  0.90           C  
ATOM   1756  OE1 GLU A 108      -5.310   1.198  16.551  1.00  0.90           O  
ATOM   1757  OE2 GLU A 108      -5.938   0.168  14.801  1.00  0.90           O  
ATOM   1758  H   GLU A 108      -1.640   2.622  14.344  1.00  0.90           H  
ATOM   1759  HA  GLU A 108      -3.722   4.448  13.558  1.00  0.90           H  
ATOM   1760 1HB  GLU A 108      -3.328   2.795  16.079  1.00  0.90           H  
ATOM   1761 2HB  GLU A 108      -4.777   3.739  15.755  1.00  0.90           H  
ATOM   1762 1HG  GLU A 108      -5.202   2.420  13.719  1.00  0.90           H  
ATOM   1763 2HG  GLU A 108      -3.728   1.496  14.004  1.00  0.90           H  
ATOM   1764  N   ASP A 109      -1.763   5.357  16.012  1.00  0.89           N  
ATOM   1765  CA  ASP A 109      -1.364   6.444  16.884  1.00  0.89           C  
ATOM   1766  C   ASP A 109      -0.760   7.562  16.043  1.00  0.89           C  
ATOM   1767  O   ASP A 109      -0.938   8.747  16.325  1.00  0.89           O  
ATOM   1768  CB  ASP A 109      -0.356   5.916  17.866  1.00  0.89           C  
ATOM   1769  CG  ASP A 109      -0.919   4.892  18.830  1.00  0.89           C  
ATOM   1770  OD1 ASP A 109      -2.105   4.860  19.056  1.00  0.89           O  
ATOM   1771  OD2 ASP A 109      -0.138   4.101  19.302  1.00  0.89           O  
ATOM   1772  H   ASP A 109      -1.234   4.496  16.027  1.00  0.89           H  
ATOM   1773  HA  ASP A 109      -2.238   6.825  17.414  1.00  0.89           H  
ATOM   1774 1HB  ASP A 109       0.477   5.477  17.327  1.00  0.89           H  
ATOM   1775 2HB  ASP A 109       0.008   6.745  18.440  1.00  0.89           H  
ATOM   1776  N   LEU A 110      -0.065   7.179  14.974  1.00  0.88           N  
ATOM   1777  CA  LEU A 110       0.471   8.152  14.039  1.00  0.88           C  
ATOM   1778  C   LEU A 110      -0.692   8.825  13.314  1.00  0.88           C  
ATOM   1779  O   LEU A 110      -0.716  10.042  13.180  1.00  0.88           O  
ATOM   1780  CB  LEU A 110       1.459   7.511  13.054  1.00  0.88           C  
ATOM   1781  CG  LEU A 110       2.080   8.477  12.021  1.00  0.88           C  
ATOM   1782  CD1 LEU A 110       2.806   9.618  12.724  1.00  0.88           C  
ATOM   1783  CD2 LEU A 110       3.033   7.710  11.125  1.00  0.88           C  
ATOM   1784  H   LEU A 110       0.105   6.187  14.818  1.00  0.88           H  
ATOM   1785  HA  LEU A 110       1.005   8.915  14.599  1.00  0.88           H  
ATOM   1786 1HB  LEU A 110       2.261   7.041  13.618  1.00  0.88           H  
ATOM   1787 2HB  LEU A 110       0.932   6.732  12.504  1.00  0.88           H  
ATOM   1788  HG  LEU A 110       1.297   8.892  11.425  1.00  0.88           H  
ATOM   1789 1HD1 LEU A 110       3.225  10.296  11.979  1.00  0.88           H  
ATOM   1790 2HD1 LEU A 110       2.102  10.163  13.354  1.00  0.88           H  
ATOM   1791 3HD1 LEU A 110       3.602   9.223  13.332  1.00  0.88           H  
ATOM   1792 1HD2 LEU A 110       3.458   8.382  10.377  1.00  0.88           H  
ATOM   1793 2HD2 LEU A 110       3.828   7.279  11.722  1.00  0.88           H  
ATOM   1794 3HD2 LEU A 110       2.496   6.925  10.636  1.00  0.88           H  
ATOM   1795  N   SER A 111      -1.697   8.041  12.903  1.00  0.87           N  
ATOM   1796  CA  SER A 111      -2.869   8.563  12.198  1.00  0.87           C  
ATOM   1797  C   SER A 111      -3.580   9.624  13.045  1.00  0.87           C  
ATOM   1798  O   SER A 111      -4.035  10.647  12.519  1.00  0.87           O  
ATOM   1799  CB  SER A 111      -3.841   7.439  11.879  1.00  0.87           C  
ATOM   1800  OG  SER A 111      -3.278   6.509  10.994  1.00  0.87           O  
ATOM   1801  H   SER A 111      -1.629   7.033  13.034  1.00  0.87           H  
ATOM   1802  HA  SER A 111      -2.539   9.023  11.266  1.00  0.87           H  
ATOM   1803 1HB  SER A 111      -4.137   6.942  12.787  1.00  0.87           H  
ATOM   1804 2HB  SER A 111      -4.739   7.861  11.435  1.00  0.87           H  
ATOM   1805  HG  SER A 111      -2.473   6.161  11.451  1.00  0.87           H  
ATOM   1806  N   GLN A 112      -3.610   9.424  14.375  1.00  0.86           N  
ATOM   1807  CA  GLN A 112      -4.232  10.374  15.307  1.00  0.86           C  
ATOM   1808  C   GLN A 112      -3.578  11.755  15.252  1.00  0.86           C  
ATOM   1809  O   GLN A 112      -4.199  12.748  15.630  1.00  0.86           O  
ATOM   1810  CB  GLN A 112      -4.190   9.881  16.767  1.00  0.86           C  
ATOM   1811  CG  GLN A 112      -5.099   8.718  17.089  1.00  0.86           C  
ATOM   1812  CD  GLN A 112      -5.032   8.302  18.561  1.00  0.86           C  
ATOM   1813  OE1 GLN A 112      -4.067   8.576  19.283  1.00  0.86           O  
ATOM   1814  NE2 GLN A 112      -6.087   7.627  19.016  1.00  0.86           N  
ATOM   1815  H   GLN A 112      -3.241   8.543  14.740  1.00  0.86           H  
ATOM   1816  HA  GLN A 112      -5.275  10.490  15.025  1.00  0.86           H  
ATOM   1817 1HB  GLN A 112      -3.178   9.579  17.014  1.00  0.86           H  
ATOM   1818 2HB  GLN A 112      -4.443  10.693  17.427  1.00  0.86           H  
ATOM   1819 1HG  GLN A 112      -6.122   9.008  16.865  1.00  0.86           H  
ATOM   1820 2HG  GLN A 112      -4.815   7.873  16.488  1.00  0.86           H  
ATOM   1821 1HE2 GLN A 112      -6.112   7.318  19.968  1.00  0.86           H  
ATOM   1822 2HE2 GLN A 112      -6.848   7.420  18.401  1.00  0.86           H  
ATOM   1823  N   LEU A 113      -2.344  11.846  14.744  1.00  0.84           N  
ATOM   1824  CA  LEU A 113      -1.629  13.110  14.617  1.00  0.84           C  
ATOM   1825  C   LEU A 113      -2.451  14.089  13.764  1.00  0.84           C  
ATOM   1826  O   LEU A 113      -2.332  15.301  13.932  1.00  0.84           O  
ATOM   1827  CB  LEU A 113      -0.215  12.903  14.043  1.00  0.84           C  
ATOM   1828  CG  LEU A 113       0.734  14.126  14.091  1.00  0.84           C  
ATOM   1829  CD1 LEU A 113       0.958  14.577  15.534  1.00  0.84           C  
ATOM   1830  CD2 LEU A 113       2.054  13.761  13.421  1.00  0.84           C  
ATOM   1831  H   LEU A 113      -1.872  11.010  14.403  1.00  0.84           H  
ATOM   1832  HA  LEU A 113      -1.519  13.539  15.611  1.00  0.84           H  
ATOM   1833 1HB  LEU A 113       0.259  12.084  14.586  1.00  0.84           H  
ATOM   1834 2HB  LEU A 113      -0.301  12.607  13.011  1.00  0.84           H  
ATOM   1835  HG  LEU A 113       0.283  14.933  13.578  1.00  0.84           H  
ATOM   1836 1HD1 LEU A 113       1.616  15.447  15.550  1.00  0.84           H  
ATOM   1837 2HD1 LEU A 113       0.010  14.840  15.976  1.00  0.84           H  
ATOM   1838 3HD1 LEU A 113       1.413  13.768  16.103  1.00  0.84           H  
ATOM   1839 1HD2 LEU A 113       2.722  14.626  13.435  1.00  0.84           H  
ATOM   1840 2HD2 LEU A 113       2.517  12.933  13.957  1.00  0.84           H  
ATOM   1841 3HD2 LEU A 113       1.864  13.464  12.390  1.00  0.84           H  
ATOM   1842  N   ALA A 114      -3.295  13.580  12.847  1.00  0.83           N  
ATOM   1843  CA  ALA A 114      -4.111  14.441  11.990  1.00  0.83           C  
ATOM   1844  C   ALA A 114      -4.968  15.376  12.837  1.00  0.83           C  
ATOM   1845  O   ALA A 114      -5.302  16.481  12.406  1.00  0.83           O  
ATOM   1846  CB  ALA A 114      -5.030  13.615  11.100  1.00  0.83           C  
ATOM   1847  H   ALA A 114      -3.393  12.565  12.754  1.00  0.83           H  
ATOM   1848  HA  ALA A 114      -3.449  15.038  11.370  1.00  0.83           H  
ATOM   1849 1HB  ALA A 114      -5.619  14.282  10.476  1.00  0.83           H  
ATOM   1850 2HB  ALA A 114      -4.473  12.960  10.475  1.00  0.83           H  
ATOM   1851 3HB  ALA A 114      -5.695  13.023  11.729  1.00  0.83           H  
ATOM   1852  N   GLY A 115      -5.367  14.912  14.024  1.00  0.81           N  
ATOM   1853  CA  GLY A 115      -6.180  15.677  14.952  1.00  0.81           C  
ATOM   1854  C   GLY A 115      -5.519  17.024  15.250  1.00  0.81           C  
ATOM   1855  O   GLY A 115      -5.969  18.056  14.749  1.00  0.81           O  
ATOM   1856  H   GLY A 115      -5.038  13.999  14.338  1.00  0.81           H  
ATOM   1857 1HA  GLY A 115      -7.166  15.839  14.519  1.00  0.81           H  
ATOM   1858 2HA  GLY A 115      -6.323  15.109  15.871  1.00  0.81           H  
ATOM   1859  N   PRO A 116      -4.442  17.056  16.061  1.00  0.79           N  
ATOM   1860  CA  PRO A 116      -3.725  18.251  16.413  1.00  0.79           C  
ATOM   1861  C   PRO A 116      -3.112  18.940  15.202  1.00  0.79           C  
ATOM   1862  O   PRO A 116      -2.966  20.158  15.213  1.00  0.79           O  
ATOM   1863  CB  PRO A 116      -2.655  17.708  17.350  1.00  0.79           C  
ATOM   1864  CG  PRO A 116      -2.532  16.281  17.013  1.00  0.79           C  
ATOM   1865  CD  PRO A 116      -3.910  15.854  16.675  1.00  0.79           C  
ATOM   1866  HA  PRO A 116      -4.395  18.928  16.951  1.00  0.79           H  
ATOM   1867 1HB  PRO A 116      -1.742  18.258  17.252  1.00  0.79           H  
ATOM   1868 2HB  PRO A 116      -2.971  17.845  18.377  1.00  0.79           H  
ATOM   1869 1HG  PRO A 116      -1.847  16.191  16.169  1.00  0.79           H  
ATOM   1870 2HG  PRO A 116      -2.100  15.717  17.812  1.00  0.79           H  
ATOM   1871 1HD  PRO A 116      -3.842  15.046  16.013  1.00  0.79           H  
ATOM   1872 2HD  PRO A 116      -4.457  15.605  17.579  1.00  0.79           H  
ATOM   1873  N   ILE A 117      -2.835  18.227  14.105  1.00  0.77           N  
ATOM   1874  CA  ILE A 117      -2.337  18.970  12.955  1.00  0.77           C  
ATOM   1875  C   ILE A 117      -3.404  19.900  12.448  1.00  0.77           C  
ATOM   1876  O   ILE A 117      -3.150  21.085  12.235  1.00  0.77           O  
ATOM   1877  CB  ILE A 117      -1.905  18.076  11.796  1.00  0.77           C  
ATOM   1878  CG1 ILE A 117      -0.648  17.290  12.135  1.00  0.77           C  
ATOM   1879  CG2 ILE A 117      -1.739  18.914  10.564  1.00  0.77           C  
ATOM   1880  CD1 ILE A 117      -0.368  16.157  11.159  1.00  0.77           C  
ATOM   1881  H   ILE A 117      -2.917  17.208  14.062  1.00  0.77           H  
ATOM   1882  HA  ILE A 117      -1.484  19.568  13.265  1.00  0.77           H  
ATOM   1883  HB  ILE A 117      -2.687  17.344  11.617  1.00  0.77           H  
ATOM   1884 1HG1 ILE A 117       0.201  17.972  12.113  1.00  0.77           H  
ATOM   1885 2HG1 ILE A 117      -0.738  16.900  13.129  1.00  0.77           H  
ATOM   1886 1HG2 ILE A 117      -1.483  18.266   9.754  1.00  0.77           H  
ATOM   1887 2HG2 ILE A 117      -2.666  19.422  10.332  1.00  0.77           H  
ATOM   1888 3HG2 ILE A 117      -0.954  19.654  10.720  1.00  0.77           H  
ATOM   1889 1HD1 ILE A 117       0.550  15.650  11.436  1.00  0.77           H  
ATOM   1890 2HD1 ILE A 117      -1.187  15.454  11.182  1.00  0.77           H  
ATOM   1891 3HD1 ILE A 117      -0.265  16.543  10.165  1.00  0.77           H  
ATOM   1892  N   ALA A 118      -4.616  19.379  12.262  1.00  0.75           N  
ATOM   1893  CA  ALA A 118      -5.690  20.215  11.779  1.00  0.75           C  
ATOM   1894  C   ALA A 118      -5.956  21.347  12.753  1.00  0.75           C  
ATOM   1895  O   ALA A 118      -6.193  22.483  12.338  1.00  0.75           O  
ATOM   1896  CB  ALA A 118      -6.939  19.393  11.574  1.00  0.75           C  
ATOM   1897  H   ALA A 118      -4.798  18.389  12.453  1.00  0.75           H  
ATOM   1898  HA  ALA A 118      -5.386  20.647  10.828  1.00  0.75           H  
ATOM   1899 1HB  ALA A 118      -7.737  20.025  11.194  1.00  0.75           H  
ATOM   1900 2HB  ALA A 118      -6.732  18.593  10.861  1.00  0.75           H  
ATOM   1901 3HB  ALA A 118      -7.238  18.956  12.529  1.00  0.75           H  
ATOM   1902  N   GLU A 119      -5.872  21.068  14.060  1.00  0.74           N  
ATOM   1903  CA  GLU A 119      -6.142  22.135  15.012  1.00  0.74           C  
ATOM   1904  C   GLU A 119      -5.076  23.233  14.932  1.00  0.74           C  
ATOM   1905  O   GLU A 119      -5.419  24.417  14.930  1.00  0.74           O  
ATOM   1906  CB  GLU A 119      -6.234  21.582  16.430  1.00  0.74           C  
ATOM   1907  CG  GLU A 119      -7.458  20.682  16.722  1.00  0.74           C  
ATOM   1908  CD  GLU A 119      -8.795  21.392  16.590  1.00  0.74           C  
ATOM   1909  OE1 GLU A 119      -8.957  22.432  17.178  1.00  0.74           O  
ATOM   1910  OE2 GLU A 119      -9.661  20.888  15.890  1.00  0.74           O  
ATOM   1911  H   GLU A 119      -5.675  20.112  14.370  1.00  0.74           H  
ATOM   1912  HA  GLU A 119      -7.098  22.582  14.761  1.00  0.74           H  
ATOM   1913 1HB  GLU A 119      -5.353  20.990  16.624  1.00  0.74           H  
ATOM   1914 2HB  GLU A 119      -6.240  22.405  17.145  1.00  0.74           H  
ATOM   1915 1HG  GLU A 119      -7.439  19.841  16.029  1.00  0.74           H  
ATOM   1916 2HG  GLU A 119      -7.364  20.283  17.730  1.00  0.74           H  
ATOM   1917  N   VAL A 120      -3.802  22.859  14.752  1.00  0.74           N  
ATOM   1918  CA  VAL A 120      -2.747  23.862  14.616  1.00  0.74           C  
ATOM   1919  C   VAL A 120      -2.982  24.681  13.369  1.00  0.74           C  
ATOM   1920  O   VAL A 120      -2.860  25.909  13.376  1.00  0.74           O  
ATOM   1921  CB  VAL A 120      -1.335  23.236  14.511  1.00  0.74           C  
ATOM   1922  CG1 VAL A 120      -0.318  24.319  14.136  1.00  0.74           C  
ATOM   1923  CG2 VAL A 120      -0.910  22.633  15.828  1.00  0.74           C  
ATOM   1924  H   VAL A 120      -3.560  21.868  14.750  1.00  0.74           H  
ATOM   1925  HA  VAL A 120      -2.779  24.521  15.487  1.00  0.74           H  
ATOM   1926  HB  VAL A 120      -1.341  22.468  13.731  1.00  0.74           H  
ATOM   1927 1HG1 VAL A 120       0.675  23.875  14.050  1.00  0.74           H  
ATOM   1928 2HG1 VAL A 120      -0.605  24.753  13.183  1.00  0.74           H  
ATOM   1929 3HG1 VAL A 120      -0.303  25.095  14.903  1.00  0.74           H  
ATOM   1930 1HG2 VAL A 120       0.079  22.213  15.714  1.00  0.74           H  
ATOM   1931 2HG2 VAL A 120      -0.892  23.406  16.594  1.00  0.74           H  
ATOM   1932 3HG2 VAL A 120      -1.596  21.860  16.112  1.00  0.74           H  
ATOM   1933  N   LEU A 121      -3.323  24.004  12.283  1.00  0.75           N  
ATOM   1934  CA  LEU A 121      -3.523  24.716  11.050  1.00  0.75           C  
ATOM   1935  C   LEU A 121      -4.674  25.707  11.167  1.00  0.75           C  
ATOM   1936  O   LEU A 121      -4.570  26.851  10.709  1.00  0.75           O  
ATOM   1937  CB  LEU A 121      -3.790  23.717   9.932  1.00  0.75           C  
ATOM   1938  CG  LEU A 121      -2.622  22.853   9.571  1.00  0.75           C  
ATOM   1939  CD1 LEU A 121      -3.067  21.828   8.579  1.00  0.75           C  
ATOM   1940  CD2 LEU A 121      -1.534  23.689   9.054  1.00  0.75           C  
ATOM   1941  H   LEU A 121      -3.420  22.987  12.314  1.00  0.75           H  
ATOM   1942  HA  LEU A 121      -2.607  25.255  10.838  1.00  0.75           H  
ATOM   1943 1HB  LEU A 121      -4.595  23.058  10.254  1.00  0.75           H  
ATOM   1944 2HB  LEU A 121      -4.117  24.239   9.047  1.00  0.75           H  
ATOM   1945  HG  LEU A 121      -2.266  22.342  10.448  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 121      -2.238  21.198   8.347  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 121      -3.861  21.232   9.017  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 121      -3.430  22.318   7.674  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 121      -0.690  23.054   8.815  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 121      -1.881  24.206   8.165  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 121      -1.239  24.412   9.810  1.00  0.75           H  
ATOM   1952  N   LYS A 122      -5.756  25.314  11.848  1.00  0.77           N  
ATOM   1953  CA  LYS A 122      -6.865  26.241  12.020  1.00  0.77           C  
ATOM   1954  C   LYS A 122      -6.450  27.438  12.881  1.00  0.77           C  
ATOM   1955  O   LYS A 122      -6.771  28.582  12.552  1.00  0.77           O  
ATOM   1956  CB  LYS A 122      -8.079  25.531  12.616  1.00  0.77           C  
ATOM   1957  CG  LYS A 122      -8.794  24.566  11.653  1.00  0.77           C  
ATOM   1958  CD  LYS A 122     -10.086  24.049  12.265  1.00  0.77           C  
ATOM   1959  CE  LYS A 122      -9.785  23.087  13.401  1.00  0.77           C  
ATOM   1960  NZ  LYS A 122     -11.019  22.489  13.995  1.00  0.77           N  
ATOM   1961  H   LYS A 122      -5.821  24.362  12.213  1.00  0.77           H  
ATOM   1962  HA  LYS A 122      -7.148  26.621  11.037  1.00  0.77           H  
ATOM   1963 1HB  LYS A 122      -7.757  24.949  13.487  1.00  0.77           H  
ATOM   1964 2HB  LYS A 122      -8.799  26.268  12.962  1.00  0.77           H  
ATOM   1965 1HG  LYS A 122      -9.021  25.088  10.722  1.00  0.77           H  
ATOM   1966 2HG  LYS A 122      -8.143  23.728  11.425  1.00  0.77           H  
ATOM   1967 1HD  LYS A 122     -10.671  24.884  12.650  1.00  0.77           H  
ATOM   1968 2HD  LYS A 122     -10.671  23.532  11.505  1.00  0.77           H  
ATOM   1969 1HE  LYS A 122      -9.149  22.283  13.027  1.00  0.77           H  
ATOM   1970 2HE  LYS A 122      -9.248  23.623  14.184  1.00  0.77           H  
ATOM   1971 1HZ  LYS A 122     -10.709  21.859  14.753  1.00  0.77           H  
ATOM   1972 2HZ  LYS A 122     -11.608  23.210  14.374  1.00  0.77           H  
ATOM   1973 3HZ  LYS A 122     -11.524  21.966  13.303  1.00  0.77           H  
ATOM   1974  N   GLU A 123      -5.658  27.198  13.936  1.00  0.80           N  
ATOM   1975  CA  GLU A 123      -5.196  28.283  14.809  1.00  0.80           C  
ATOM   1976  C   GLU A 123      -4.355  29.295  14.037  1.00  0.80           C  
ATOM   1977  O   GLU A 123      -4.403  30.497  14.306  1.00  0.80           O  
ATOM   1978  CB  GLU A 123      -4.382  27.753  15.999  1.00  0.80           C  
ATOM   1979  CG  GLU A 123      -5.187  27.009  17.082  1.00  0.80           C  
ATOM   1980  CD  GLU A 123      -4.317  26.491  18.224  1.00  0.80           C  
ATOM   1981  OE1 GLU A 123      -3.115  26.564  18.120  1.00  0.80           O  
ATOM   1982  OE2 GLU A 123      -4.864  26.033  19.202  1.00  0.80           O  
ATOM   1983  H   GLU A 123      -5.407  26.235  14.167  1.00  0.80           H  
ATOM   1984  HA  GLU A 123      -6.071  28.801  15.199  1.00  0.80           H  
ATOM   1985 1HB  GLU A 123      -3.621  27.064  15.631  1.00  0.80           H  
ATOM   1986 2HB  GLU A 123      -3.863  28.580  16.479  1.00  0.80           H  
ATOM   1987 1HG  GLU A 123      -5.930  27.692  17.490  1.00  0.80           H  
ATOM   1988 2HG  GLU A 123      -5.717  26.181  16.629  1.00  0.80           H  
ATOM   1989  N   LEU A 124      -3.605  28.804  13.056  1.00  0.83           N  
ATOM   1990  CA  LEU A 124      -2.741  29.636  12.235  1.00  0.83           C  
ATOM   1991  C   LEU A 124      -3.464  30.276  11.033  1.00  0.83           C  
ATOM   1992  O   LEU A 124      -2.839  30.996  10.252  1.00  0.83           O  
ATOM   1993  CB  LEU A 124      -1.551  28.808  11.757  1.00  0.83           C  
ATOM   1994  CG  LEU A 124      -0.591  28.300  12.868  1.00  0.83           C  
ATOM   1995  CD1 LEU A 124       0.470  27.394  12.258  1.00  0.83           C  
ATOM   1996  CD2 LEU A 124       0.044  29.475  13.562  1.00  0.83           C  
ATOM   1997  H   LEU A 124      -3.595  27.792  12.913  1.00  0.83           H  
ATOM   1998  HA  LEU A 124      -2.362  30.440  12.861  1.00  0.83           H  
ATOM   1999 1HB  LEU A 124      -1.955  27.928  11.270  1.00  0.83           H  
ATOM   2000 2HB  LEU A 124      -0.979  29.388  11.036  1.00  0.83           H  
ATOM   2001  HG  LEU A 124      -1.155  27.716  13.596  1.00  0.83           H  
ATOM   2002 1HD1 LEU A 124       1.130  27.027  13.040  1.00  0.83           H  
ATOM   2003 2HD1 LEU A 124      -0.024  26.557  11.778  1.00  0.83           H  
ATOM   2004 3HD1 LEU A 124       1.054  27.947  11.523  1.00  0.83           H  
ATOM   2005 1HD2 LEU A 124       0.712  29.113  14.347  1.00  0.83           H  
ATOM   2006 2HD2 LEU A 124       0.615  30.060  12.840  1.00  0.83           H  
ATOM   2007 3HD2 LEU A 124      -0.735  30.097  14.002  1.00  0.83           H  
ATOM   2008  N   GLY A 125      -4.773  30.024  10.878  1.00  0.86           N  
ATOM   2009  CA  GLY A 125      -5.557  30.608   9.788  1.00  0.86           C  
ATOM   2010  C   GLY A 125      -5.526  29.890   8.427  1.00  0.86           C  
ATOM   2011  O   GLY A 125      -5.887  30.490   7.412  1.00  0.86           O  
ATOM   2012  H   GLY A 125      -5.266  29.431  11.544  1.00  0.86           H  
ATOM   2013 1HA  GLY A 125      -6.593  30.666  10.123  1.00  0.86           H  
ATOM   2014 2HA  GLY A 125      -5.233  31.637   9.649  1.00  0.86           H  
ATOM   2015  N   TYR A 126      -5.091  28.636   8.375  1.00  0.88           N  
ATOM   2016  CA  TYR A 126      -5.044  27.943   7.088  1.00  0.88           C  
ATOM   2017  C   TYR A 126      -6.447  27.404   6.749  1.00  0.88           C  
ATOM   2018  O   TYR A 126      -7.234  27.141   7.659  1.00  0.88           O  
ATOM   2019  CB  TYR A 126      -4.006  26.828   7.126  1.00  0.88           C  
ATOM   2020  CG  TYR A 126      -2.616  27.326   7.274  1.00  0.88           C  
ATOM   2021  CD1 TYR A 126      -2.000  27.117   8.451  1.00  0.88           C  
ATOM   2022  CD2 TYR A 126      -1.969  28.011   6.272  1.00  0.88           C  
ATOM   2023  CE1 TYR A 126      -0.749  27.550   8.678  1.00  0.88           C  
ATOM   2024  CE2 TYR A 126      -0.685  28.470   6.508  1.00  0.88           C  
ATOM   2025  CZ  TYR A 126      -0.093  28.225   7.731  1.00  0.88           C  
ATOM   2026  OH  TYR A 126       1.144  28.662   8.005  1.00  0.88           O  
ATOM   2027  H   TYR A 126      -4.813  28.149   9.229  1.00  0.88           H  
ATOM   2028  HA  TYR A 126      -4.744  28.666   6.334  1.00  0.88           H  
ATOM   2029 1HB  TYR A 126      -4.218  26.198   7.975  1.00  0.88           H  
ATOM   2030 2HB  TYR A 126      -4.060  26.200   6.246  1.00  0.88           H  
ATOM   2031  HD1 TYR A 126      -2.524  26.599   9.212  1.00  0.88           H  
ATOM   2032  HD2 TYR A 126      -2.460  28.197   5.317  1.00  0.88           H  
ATOM   2033  HE1 TYR A 126      -0.277  27.366   9.621  1.00  0.88           H  
ATOM   2034  HE2 TYR A 126      -0.150  29.019   5.743  1.00  0.88           H  
ATOM   2035  HH  TYR A 126       1.439  29.200   7.284  1.00  0.88           H  
ATOM   2036  N   PRO A 127      -6.806  27.243   5.464  1.00  0.89           N  
ATOM   2037  CA  PRO A 127      -8.080  26.707   5.004  1.00  0.89           C  
ATOM   2038  C   PRO A 127      -8.227  25.216   5.290  1.00  0.89           C  
ATOM   2039  O   PRO A 127      -7.238  24.484   5.395  1.00  0.89           O  
ATOM   2040  CB  PRO A 127      -8.046  27.003   3.498  1.00  0.89           C  
ATOM   2041  CG  PRO A 127      -6.572  27.049   3.146  1.00  0.89           C  
ATOM   2042  CD  PRO A 127      -5.898  27.657   4.367  1.00  0.89           C  
ATOM   2043  HA  PRO A 127      -8.894  27.268   5.488  1.00  0.89           H  
ATOM   2044 1HB  PRO A 127      -8.587  26.218   2.950  1.00  0.89           H  
ATOM   2045 2HB  PRO A 127      -8.564  27.951   3.291  1.00  0.89           H  
ATOM   2046 1HG  PRO A 127      -6.211  26.037   2.915  1.00  0.89           H  
ATOM   2047 2HG  PRO A 127      -6.423  27.649   2.236  1.00  0.89           H  
ATOM   2048 1HD  PRO A 127      -4.903  27.229   4.462  1.00  0.89           H  
ATOM   2049 2HD  PRO A 127      -5.874  28.758   4.283  1.00  0.89           H  
ATOM   2050  N   GLU A 128      -9.469  24.742   5.305  1.00  0.89           N  
ATOM   2051  CA  GLU A 128      -9.737  23.322   5.529  1.00  0.89           C  
ATOM   2052  C   GLU A 128      -9.054  22.446   4.488  1.00  0.89           C  
ATOM   2053  O   GLU A 128      -8.625  21.338   4.801  1.00  0.89           O  
ATOM   2054  CB  GLU A 128     -11.241  23.053   5.523  1.00  0.89           C  
ATOM   2055  CG  GLU A 128     -11.979  23.621   6.735  1.00  0.89           C  
ATOM   2056  CD  GLU A 128     -13.475  23.386   6.697  1.00  0.89           C  
ATOM   2057  OE1 GLU A 128     -13.964  22.921   5.696  1.00  0.89           O  
ATOM   2058  OE2 GLU A 128     -14.124  23.673   7.677  1.00  0.89           O  
ATOM   2059  H   GLU A 128     -10.247  25.379   5.200  1.00  0.89           H  
ATOM   2060  HA  GLU A 128      -9.344  23.051   6.510  1.00  0.89           H  
ATOM   2061 1HB  GLU A 128     -11.682  23.486   4.625  1.00  0.89           H  
ATOM   2062 2HB  GLU A 128     -11.418  21.977   5.488  1.00  0.89           H  
ATOM   2063 1HG  GLU A 128     -11.575  23.162   7.637  1.00  0.89           H  
ATOM   2064 2HG  GLU A 128     -11.787  24.692   6.791  1.00  0.89           H  
ATOM   2065  N   GLU A 129      -8.919  22.949   3.265  1.00  0.89           N  
ATOM   2066  CA  GLU A 129      -8.262  22.181   2.217  1.00  0.89           C  
ATOM   2067  C   GLU A 129      -6.824  21.865   2.617  1.00  0.89           C  
ATOM   2068  O   GLU A 129      -6.272  20.832   2.229  1.00  0.89           O  
ATOM   2069  CB  GLU A 129      -8.228  22.953   0.905  1.00  0.89           C  
ATOM   2070  CG  GLU A 129      -9.563  23.140   0.195  1.00  0.89           C  
ATOM   2071  CD  GLU A 129      -9.404  23.967  -1.067  1.00  0.89           C  
ATOM   2072  OE1 GLU A 129      -8.373  24.622  -1.195  1.00  0.89           O  
ATOM   2073  OE2 GLU A 129     -10.274  23.942  -1.900  1.00  0.89           O  
ATOM   2074  H   GLU A 129      -9.288  23.867   3.070  1.00  0.89           H  
ATOM   2075  HA  GLU A 129      -8.802  21.242   2.076  1.00  0.89           H  
ATOM   2076 1HB  GLU A 129      -7.795  23.939   1.077  1.00  0.89           H  
ATOM   2077 2HB  GLU A 129      -7.580  22.428   0.226  1.00  0.89           H  
ATOM   2078 1HG  GLU A 129      -9.973  22.161  -0.063  1.00  0.89           H  
ATOM   2079 2HG  GLU A 129     -10.261  23.633   0.871  1.00  0.89           H  
ATOM   2080  N   ALA A 130      -6.182  22.787   3.337  1.00  0.88           N  
ATOM   2081  CA  ALA A 130      -4.823  22.559   3.761  1.00  0.88           C  
ATOM   2082  C   ALA A 130      -4.795  21.391   4.701  1.00  0.88           C  
ATOM   2083  O   ALA A 130      -3.943  20.510   4.600  1.00  0.88           O  
ATOM   2084  CB  ALA A 130      -4.279  23.760   4.467  1.00  0.88           C  
ATOM   2085  H   ALA A 130      -6.667  23.611   3.674  1.00  0.88           H  
ATOM   2086  HA  ALA A 130      -4.215  22.324   2.889  1.00  0.88           H  
ATOM   2087 1HB  ALA A 130      -3.315  23.530   4.774  1.00  0.88           H  
ATOM   2088 2HB  ALA A 130      -4.273  24.618   3.800  1.00  0.88           H  
ATOM   2089 3HB  ALA A 130      -4.880  23.982   5.339  1.00  0.88           H  
ATOM   2090  N   ALA A 131      -5.773  21.360   5.599  1.00  0.88           N  
ATOM   2091  CA  ALA A 131      -5.832  20.273   6.554  1.00  0.88           C  
ATOM   2092  C   ALA A 131      -5.980  18.955   5.816  1.00  0.88           C  
ATOM   2093  O   ALA A 131      -5.336  17.963   6.177  1.00  0.88           O  
ATOM   2094  CB  ALA A 131      -6.971  20.486   7.527  1.00  0.88           C  
ATOM   2095  H   ALA A 131      -6.456  22.123   5.612  1.00  0.88           H  
ATOM   2096  HA  ALA A 131      -4.894  20.244   7.101  1.00  0.88           H  
ATOM   2097 1HB  ALA A 131      -6.987  19.670   8.247  1.00  0.88           H  
ATOM   2098 2HB  ALA A 131      -6.825  21.431   8.049  1.00  0.88           H  
ATOM   2099 3HB  ALA A 131      -7.913  20.511   6.993  1.00  0.88           H  
ATOM   2100  N   GLU A 132      -6.780  18.954   4.742  1.00  0.87           N  
ATOM   2101  CA  GLU A 132      -6.948  17.734   3.967  1.00  0.87           C  
ATOM   2102  C   GLU A 132      -5.623  17.315   3.331  1.00  0.87           C  
ATOM   2103  O   GLU A 132      -5.288  16.127   3.326  1.00  0.87           O  
ATOM   2104  CB  GLU A 132      -8.020  17.898   2.874  1.00  0.87           C  
ATOM   2105  CG  GLU A 132      -9.455  18.024   3.389  1.00  0.87           C  
ATOM   2106  CD  GLU A 132     -10.494  18.138   2.275  1.00  0.87           C  
ATOM   2107  OE1 GLU A 132     -10.116  18.207   1.128  1.00  0.87           O  
ATOM   2108  OE2 GLU A 132     -11.665  18.144   2.583  1.00  0.87           O  
ATOM   2109  H   GLU A 132      -7.294  19.805   4.502  1.00  0.87           H  
ATOM   2110  HA  GLU A 132      -7.267  16.941   4.642  1.00  0.87           H  
ATOM   2111 1HB  GLU A 132      -7.803  18.785   2.285  1.00  0.87           H  
ATOM   2112 2HB  GLU A 132      -7.980  17.044   2.200  1.00  0.87           H  
ATOM   2113 1HG  GLU A 132      -9.687  17.154   4.002  1.00  0.87           H  
ATOM   2114 2HG  GLU A 132      -9.515  18.909   4.025  1.00  0.87           H  
ATOM   2115  N   ALA A 133      -4.848  18.287   2.829  1.00  0.86           N  
ATOM   2116  CA  ALA A 133      -3.563  17.983   2.201  1.00  0.86           C  
ATOM   2117  C   ALA A 133      -2.600  17.327   3.188  1.00  0.86           C  
ATOM   2118  O   ALA A 133      -1.914  16.351   2.850  1.00  0.86           O  
ATOM   2119  CB  ALA A 133      -2.947  19.253   1.637  1.00  0.86           C  
ATOM   2120  H   ALA A 133      -5.188  19.251   2.849  1.00  0.86           H  
ATOM   2121  HA  ALA A 133      -3.752  17.281   1.394  1.00  0.86           H  
ATOM   2122 1HB  ALA A 133      -2.013  19.021   1.138  1.00  0.86           H  
ATOM   2123 2HB  ALA A 133      -3.638  19.698   0.922  1.00  0.86           H  
ATOM   2124 3HB  ALA A 133      -2.759  19.959   2.441  1.00  0.86           H  
ATOM   2125  N   TRP A 134      -2.600  17.823   4.433  1.00  0.85           N  
ATOM   2126  CA  TRP A 134      -1.743  17.275   5.482  1.00  0.85           C  
ATOM   2127  C   TRP A 134      -2.236  15.894   5.864  1.00  0.85           C  
ATOM   2128  O   TRP A 134      -1.435  14.995   6.131  1.00  0.85           O  
ATOM   2129  CB  TRP A 134      -1.751  18.163   6.715  1.00  0.85           C  
ATOM   2130  CG  TRP A 134      -0.874  19.402   6.696  1.00  0.85           C  
ATOM   2131  CD1 TRP A 134      -1.037  20.506   5.934  1.00  0.85           C  
ATOM   2132  CD2 TRP A 134       0.259  19.697   7.570  1.00  0.85           C  
ATOM   2133  NE1 TRP A 134      -0.114  21.437   6.254  1.00  0.85           N  
ATOM   2134  CE2 TRP A 134       0.675  20.972   7.266  1.00  0.85           C  
ATOM   2135  CE3 TRP A 134       0.923  18.993   8.572  1.00  0.85           C  
ATOM   2136  CZ2 TRP A 134       1.734  21.582   7.934  1.00  0.85           C  
ATOM   2137  CZ3 TRP A 134       1.973  19.598   9.245  1.00  0.85           C  
ATOM   2138  CH2 TRP A 134       2.366  20.862   8.933  1.00  0.85           C  
ATOM   2139  H   TRP A 134      -3.197  18.630   4.635  1.00  0.85           H  
ATOM   2140  HA  TRP A 134      -0.726  17.193   5.107  1.00  0.85           H  
ATOM   2141 1HB  TRP A 134      -2.776  18.495   6.897  1.00  0.85           H  
ATOM   2142 2HB  TRP A 134      -1.458  17.561   7.564  1.00  0.85           H  
ATOM   2143  HD1 TRP A 134      -1.781  20.638   5.185  1.00  0.85           H  
ATOM   2144  HE1 TRP A 134      -0.038  22.341   5.820  1.00  0.85           H  
ATOM   2145  HE3 TRP A 134       0.622  17.993   8.823  1.00  0.85           H  
ATOM   2146  HZ2 TRP A 134       2.070  22.578   7.696  1.00  0.85           H  
ATOM   2147  HZ3 TRP A 134       2.475  19.032  10.030  1.00  0.85           H  
ATOM   2148  HH2 TRP A 134       3.199  21.310   9.473  1.00  0.85           H  
ATOM   2149  N   GLY A 135      -3.559  15.718   5.850  1.00  0.85           N  
ATOM   2150  CA  GLY A 135      -4.189  14.442   6.137  1.00  0.85           C  
ATOM   2151  C   GLY A 135      -3.666  13.401   5.159  1.00  0.85           C  
ATOM   2152  O   GLY A 135      -3.210  12.336   5.569  1.00  0.85           O  
ATOM   2153  H   GLY A 135      -4.165  16.514   5.655  1.00  0.85           H  
ATOM   2154 1HA  GLY A 135      -3.975  14.140   7.162  1.00  0.85           H  
ATOM   2155 2HA  GLY A 135      -5.269  14.542   6.034  1.00  0.85           H  
ATOM   2156  N   VAL A 136      -3.689  13.733   3.864  1.00  0.85           N  
ATOM   2157  CA  VAL A 136      -3.214  12.805   2.844  1.00  0.85           C  
ATOM   2158  C   VAL A 136      -1.743  12.457   3.065  1.00  0.85           C  
ATOM   2159  O   VAL A 136      -1.365  11.281   3.008  1.00  0.85           O  
ATOM   2160  CB  VAL A 136      -3.391  13.398   1.431  1.00  0.85           C  
ATOM   2161  CG1 VAL A 136      -2.702  12.513   0.424  1.00  0.85           C  
ATOM   2162  CG2 VAL A 136      -4.864  13.526   1.105  1.00  0.85           C  
ATOM   2163  H   VAL A 136      -4.081  14.637   3.596  1.00  0.85           H  
ATOM   2164  HA  VAL A 136      -3.806  11.892   2.913  1.00  0.85           H  
ATOM   2165  HB  VAL A 136      -2.920  14.383   1.395  1.00  0.85           H  
ATOM   2166 1HG1 VAL A 136      -2.805  12.938  -0.576  1.00  0.85           H  
ATOM   2167 2HG1 VAL A 136      -1.661  12.451   0.693  1.00  0.85           H  
ATOM   2168 3HG1 VAL A 136      -3.143  11.518   0.441  1.00  0.85           H  
ATOM   2169 1HG2 VAL A 136      -4.978  13.953   0.109  1.00  0.85           H  
ATOM   2170 2HG2 VAL A 136      -5.329  12.540   1.136  1.00  0.85           H  
ATOM   2171 3HG2 VAL A 136      -5.341  14.172   1.833  1.00  0.85           H  
ATOM   2172  N   LEU A 137      -0.908  13.461   3.360  1.00  0.85           N  
ATOM   2173  CA  LEU A 137       0.497  13.169   3.623  1.00  0.85           C  
ATOM   2174  C   LEU A 137       0.624  12.211   4.811  1.00  0.85           C  
ATOM   2175  O   LEU A 137       1.343  11.218   4.726  1.00  0.85           O  
ATOM   2176  CB  LEU A 137       1.302  14.449   3.914  1.00  0.85           C  
ATOM   2177  CG  LEU A 137       2.841  14.248   4.234  1.00  0.85           C  
ATOM   2178  CD1 LEU A 137       3.548  13.624   3.023  1.00  0.85           C  
ATOM   2179  CD2 LEU A 137       3.479  15.598   4.590  1.00  0.85           C  
ATOM   2180  H   LEU A 137      -1.252  14.425   3.384  1.00  0.85           H  
ATOM   2181  HA  LEU A 137       0.918  12.686   2.744  1.00  0.85           H  
ATOM   2182 1HB  LEU A 137       1.219  15.104   3.058  1.00  0.85           H  
ATOM   2183 2HB  LEU A 137       0.847  14.952   4.767  1.00  0.85           H  
ATOM   2184  HG  LEU A 137       2.945  13.562   5.078  1.00  0.85           H  
ATOM   2185 1HD1 LEU A 137       4.606  13.471   3.253  1.00  0.85           H  
ATOM   2186 2HD1 LEU A 137       3.085  12.667   2.793  1.00  0.85           H  
ATOM   2187 3HD1 LEU A 137       3.455  14.290   2.164  1.00  0.85           H  
ATOM   2188 1HD2 LEU A 137       4.538  15.457   4.822  1.00  0.85           H  
ATOM   2189 2HD2 LEU A 137       3.383  16.285   3.753  1.00  0.85           H  
ATOM   2190 3HD2 LEU A 137       2.969  16.006   5.457  1.00  0.85           H  
ATOM   2191  N   LEU A 138      -0.083  12.485   5.910  1.00  0.86           N  
ATOM   2192  CA  LEU A 138       0.011  11.642   7.098  1.00  0.86           C  
ATOM   2193  C   LEU A 138      -0.459  10.218   6.812  1.00  0.86           C  
ATOM   2194  O   LEU A 138       0.180   9.256   7.248  1.00  0.86           O  
ATOM   2195  CB  LEU A 138      -0.814  12.211   8.243  1.00  0.86           C  
ATOM   2196  CG  LEU A 138      -0.732  11.452   9.566  1.00  0.86           C  
ATOM   2197  CD1 LEU A 138       0.680  11.478  10.088  1.00  0.86           C  
ATOM   2198  CD2 LEU A 138      -1.648  12.070  10.510  1.00  0.86           C  
ATOM   2199  H   LEU A 138      -0.682  13.311   5.931  1.00  0.86           H  
ATOM   2200  HA  LEU A 138       1.050  11.605   7.406  1.00  0.86           H  
ATOM   2201 1HB  LEU A 138      -0.502  13.240   8.418  1.00  0.86           H  
ATOM   2202 2HB  LEU A 138      -1.862  12.224   7.931  1.00  0.86           H  
ATOM   2203  HG  LEU A 138      -1.024  10.412   9.419  1.00  0.86           H  
ATOM   2204 1HD1 LEU A 138       0.708  10.960  11.030  1.00  0.86           H  
ATOM   2205 2HD1 LEU A 138       1.342  10.994   9.379  1.00  0.86           H  
ATOM   2206 3HD1 LEU A 138       0.991  12.510  10.239  1.00  0.86           H  
ATOM   2207 1HD2 LEU A 138      -1.620  11.540  11.448  1.00  0.86           H  
ATOM   2208 2HD2 LEU A 138      -1.372  13.108  10.665  1.00  0.86           H  
ATOM   2209 3HD2 LEU A 138      -2.626  12.001  10.089  1.00  0.86           H  
ATOM   2210  N   ASP A 139      -1.583  10.062   6.095  1.00  0.88           N  
ATOM   2211  CA  ASP A 139      -2.075   8.720   5.790  1.00  0.88           C  
ATOM   2212  C   ASP A 139      -1.012   7.962   5.010  1.00  0.88           C  
ATOM   2213  O   ASP A 139      -0.752   6.778   5.261  1.00  0.88           O  
ATOM   2214  CB  ASP A 139      -3.356   8.768   4.944  1.00  0.88           C  
ATOM   2215  CG  ASP A 139      -4.630   9.220   5.706  1.00  0.88           C  
ATOM   2216  OD1 ASP A 139      -4.611   9.271   6.917  1.00  0.88           O  
ATOM   2217  OD2 ASP A 139      -5.623   9.471   5.051  1.00  0.88           O  
ATOM   2218  H   ASP A 139      -2.093  10.881   5.766  1.00  0.88           H  
ATOM   2219  HA  ASP A 139      -2.274   8.193   6.723  1.00  0.88           H  
ATOM   2220 1HB  ASP A 139      -3.197   9.467   4.117  1.00  0.88           H  
ATOM   2221 2HB  ASP A 139      -3.538   7.789   4.507  1.00  0.88           H  
ATOM   2222  N   TRP A 140      -0.355   8.671   4.098  1.00  0.91           N  
ATOM   2223  CA  TRP A 140       0.711   8.094   3.320  1.00  0.91           C  
ATOM   2224  C   TRP A 140       1.844   7.650   4.235  1.00  0.91           C  
ATOM   2225  O   TRP A 140       2.364   6.546   4.104  1.00  0.91           O  
ATOM   2226  CB  TRP A 140       1.203   9.058   2.252  1.00  0.91           C  
ATOM   2227  CG  TRP A 140       2.179   8.453   1.462  1.00  0.91           C  
ATOM   2228  CD1 TRP A 140       1.952   7.409   0.735  1.00  0.91           C  
ATOM   2229  CD2 TRP A 140       3.525   8.791   1.264  1.00  0.91           C  
ATOM   2230  NE1 TRP A 140       3.063   7.013   0.108  1.00  0.91           N  
ATOM   2231  CE2 TRP A 140       4.043   7.835   0.419  1.00  0.91           C  
ATOM   2232  CE3 TRP A 140       4.317   9.780   1.722  1.00  0.91           C  
ATOM   2233  CZ2 TRP A 140       5.329   7.821   0.038  1.00  0.91           C  
ATOM   2234  CZ3 TRP A 140       5.600   9.785   1.319  1.00  0.91           C  
ATOM   2235  CH2 TRP A 140       6.109   8.798   0.497  1.00  0.91           C  
ATOM   2236  H   TRP A 140      -0.620   9.643   3.919  1.00  0.91           H  
ATOM   2237  HA  TRP A 140       0.322   7.211   2.811  1.00  0.91           H  
ATOM   2238 1HB  TRP A 140       0.367   9.360   1.630  1.00  0.91           H  
ATOM   2239 2HB  TRP A 140       1.625   9.943   2.699  1.00  0.91           H  
ATOM   2240  HD1 TRP A 140       1.012   6.949   0.689  1.00  0.91           H  
ATOM   2241  HE1 TRP A 140       3.148   6.188  -0.508  1.00  0.91           H  
ATOM   2242  HE3 TRP A 140       3.928  10.549   2.387  1.00  0.91           H  
ATOM   2243  HZ2 TRP A 140       5.713   7.062  -0.616  1.00  0.91           H  
ATOM   2244  HZ3 TRP A 140       6.223  10.594   1.686  1.00  0.91           H  
ATOM   2245  HH2 TRP A 140       7.151   8.807   0.198  1.00  0.91           H  
ATOM   2246  N   LEU A 141       2.224   8.500   5.190  1.00  0.97           N  
ATOM   2247  CA  LEU A 141       3.320   8.138   6.075  1.00  0.97           C  
ATOM   2248  C   LEU A 141       2.954   6.888   6.874  1.00  0.97           C  
ATOM   2249  O   LEU A 141       3.767   5.981   7.044  1.00  0.97           O  
ATOM   2250  CB  LEU A 141       3.580   9.254   7.107  1.00  0.97           C  
ATOM   2251  CG  LEU A 141       4.063  10.595   6.552  1.00  0.97           C  
ATOM   2252  CD1 LEU A 141       4.184  11.591   7.687  1.00  0.97           C  
ATOM   2253  CD2 LEU A 141       5.304  10.419   5.820  1.00  0.97           C  
ATOM   2254  H   LEU A 141       1.773   9.412   5.263  1.00  0.97           H  
ATOM   2255  HA  LEU A 141       4.208   7.945   5.481  1.00  0.97           H  
ATOM   2256 1HB  LEU A 141       2.662   9.436   7.658  1.00  0.97           H  
ATOM   2257 2HB  LEU A 141       4.330   8.901   7.812  1.00  0.97           H  
ATOM   2258  HG  LEU A 141       3.333  10.974   5.880  1.00  0.97           H  
ATOM   2259 1HD1 LEU A 141       4.485  12.551   7.294  1.00  0.97           H  
ATOM   2260 2HD1 LEU A 141       3.234  11.700   8.184  1.00  0.97           H  
ATOM   2261 3HD1 LEU A 141       4.924  11.239   8.403  1.00  0.97           H  
ATOM   2262 1HD2 LEU A 141       5.621  11.367   5.408  1.00  0.97           H  
ATOM   2263 2HD2 LEU A 141       6.064  10.037   6.491  1.00  0.97           H  
ATOM   2264 3HD2 LEU A 141       5.134   9.714   5.010  1.00  0.97           H  
ATOM   2265  N   CYS A 142       1.697   6.800   7.307  1.00  1.06           N  
ATOM   2266  CA  CYS A 142       1.231   5.680   8.118  1.00  1.06           C  
ATOM   2267  C   CYS A 142       1.312   4.367   7.350  1.00  1.06           C  
ATOM   2268  O   CYS A 142       1.725   3.337   7.891  1.00  1.06           O  
ATOM   2269  CB  CYS A 142      -0.215   5.926   8.542  1.00  1.06           C  
ATOM   2270  SG  CYS A 142      -0.402   7.316   9.669  1.00  1.06           S  
ATOM   2271  H   CYS A 142       1.060   7.573   7.116  1.00  1.06           H  
ATOM   2272  HA  CYS A 142       1.858   5.597   8.998  1.00  1.06           H  
ATOM   2273 1HB  CYS A 142      -0.832   6.110   7.672  1.00  1.06           H  
ATOM   2274 2HB  CYS A 142      -0.602   5.039   9.040  1.00  1.06           H  
ATOM   2275  HG  CYS A 142      -0.142   8.264   8.732  1.00  1.06           H  
ATOM   2276  N   ALA A 143       1.017   4.433   6.054  1.00  1.20           N  
ATOM   2277  CA  ALA A 143       1.041   3.287   5.152  1.00  1.20           C  
ATOM   2278  C   ALA A 143       2.418   2.629   5.063  1.00  1.20           C  
ATOM   2279  O   ALA A 143       2.533   1.472   4.653  1.00  1.20           O  
ATOM   2280  CB  ALA A 143       0.616   3.717   3.756  1.00  1.20           C  
ATOM   2281  H   ALA A 143       0.689   5.329   5.682  1.00  1.20           H  
ATOM   2282  HA  ALA A 143       0.336   2.550   5.533  1.00  1.20           H  
ATOM   2283 1HB  ALA A 143       0.601   2.852   3.097  1.00  1.20           H  
ATOM   2284 2HB  ALA A 143      -0.378   4.164   3.801  1.00  1.20           H  
ATOM   2285 3HB  ALA A 143       1.319   4.446   3.371  1.00  1.20           H  
ATOM   2286  N   ALA A 144       3.467   3.384   5.376  1.00  1.37           N  
ATOM   2287  CA  ALA A 144       4.842   2.926   5.275  1.00  1.37           C  
ATOM   2288  C   ALA A 144       5.186   1.732   6.149  1.00  1.37           C  
ATOM   2289  O   ALA A 144       6.088   0.969   5.793  1.00  1.37           O  
ATOM   2290  CB  ALA A 144       5.758   4.066   5.624  1.00  1.37           C  
ATOM   2291  H   ALA A 144       3.320   4.324   5.744  1.00  1.37           H  
ATOM   2292  HA  ALA A 144       5.010   2.628   4.246  1.00  1.37           H  
ATOM   2293 1HB  ALA A 144       6.796   3.763   5.498  1.00  1.37           H  
ATOM   2294 2HB  ALA A 144       5.529   4.897   4.970  1.00  1.37           H  
ATOM   2295 3HB  ALA A 144       5.589   4.356   6.653  1.00  1.37           H  
ATOM   2296  N   LEU A 145       4.538   1.594   7.304  1.00  1.59           N  
ATOM   2297  CA  LEU A 145       4.908   0.519   8.219  1.00  1.59           C  
ATOM   2298  C   LEU A 145       3.875   0.409   9.339  1.00  1.59           C  
ATOM   2299  O   LEU A 145       3.682  -0.672   9.897  1.00  1.59           O  
ATOM   2300  OXT LEU A 145       3.546   1.445   9.922  1.00  1.59           O  
ATOM   2301  CB  LEU A 145       6.314   0.809   8.794  1.00  1.59           C  
ATOM   2302  CG  LEU A 145       6.958  -0.212   9.712  1.00  1.59           C  
ATOM   2303  CD1 LEU A 145       7.231  -1.488   8.937  1.00  1.59           C  
ATOM   2304  CD2 LEU A 145       8.279   0.391  10.244  1.00  1.59           C  
ATOM   2305  H   LEU A 145       3.760   2.224   7.523  1.00  1.59           H  
ATOM   2306  HA  LEU A 145       4.928  -0.420   7.666  1.00  1.59           H  
ATOM   2307 1HB  LEU A 145       7.020   1.010   7.997  1.00  1.59           H  
ATOM   2308 2HB  LEU A 145       6.219   1.690   9.385  1.00  1.59           H  
ATOM   2309  HG  LEU A 145       6.295  -0.446  10.535  1.00  1.59           H  
ATOM   2310 1HD1 LEU A 145       7.703  -2.219   9.593  1.00  1.59           H  
ATOM   2311 2HD1 LEU A 145       6.293  -1.893   8.558  1.00  1.59           H  
ATOM   2312 3HD1 LEU A 145       7.895  -1.269   8.100  1.00  1.59           H  
ATOM   2313 1HD2 LEU A 145       8.769  -0.324  10.905  1.00  1.59           H  
ATOM   2314 2HD2 LEU A 145       8.940   0.618   9.405  1.00  1.59           H  
ATOM   2315 3HD2 LEU A 145       8.073   1.306  10.789  1.00  1.59           H  
ENDMDL

